data_8VUO
# 
_entry.id   8VUO 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.401 
_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   8VUO         pdb_00008vuo 10.2210/pdb8vuo/pdb 
WWPDB D_1000281237 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-02-05 
# 
_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_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8VUO 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-29 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              guptay@uthscsa.edu 
_pdbx_contact_author.name_first         Yogesh 
_pdbx_contact_author.name_last          Gupta 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-6372-5007 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Misra, A.'      1 0000-0001-5079-6068 
'Rahisuddin, R.' 2 ?                   
'Gupta, Y.K.'    3 0000-0001-6372-5007 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Crystal structure of SARS-CoV-2 nsp16/nsp10 in complex with Cap-1 RNA' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Misra, A.'      1 0000-0001-5079-6068 
primary 'Rahisuddin, R.' 2 ?                   
primary 'Gupta, Y.K.'    3 0000-0001-6372-5007 
# 
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 "2'-O-methyltransferase"                       33355.242 2   2.1.1.- ? ?                        ? 
2 polymer     man 'Non-structural protein 10'                    14802.930 2   ?       ? 'UNP residues 4254-4392' ? 
3 polymer     man 
;RNA (5'-R(*AP*UP*UP*AP*AP*AP*GP*GP*UP*U)-3')
;
3200.967  2   ?       ? ?                        ? 
4 non-polymer syn 'MAGNESIUM ION'                                24.305    2   ?       ? ?                        ? 
5 non-polymer syn S-ADENOSYL-L-HOMOCYSTEINE                      384.411   2   ?       ? ?                        ? 
6 non-polymer syn 1,2-ETHANEDIOL                                 62.068    16  ?       ? ?                        ? 
7 non-polymer syn 'ZINC ION'                                     65.409    4   ?       ? ?                        ? 
8 non-polymer syn "7N-METHYL-8-HYDROGUANOSINE-5'-DIPHOSPHATE"    458.235   2   ?       ? ?                        ? 
9 water       nat water                                          18.015    515 ?       ? ?                        ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Non-structural protein 16,nsp16'      
2 'nsp10,Growth factor-like peptide,GFL' 
# 
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  
;SSQAWQPGVAMPNLYKMQRMLLEKCDLQNYGDSATLPKGIMMNVAKYTQLCQYLNTLTLAVPYNMRVIHFGAGSDKGVAP
GTAVLRQWLPTGTLLVDSDLNDFVSDADSTLIGDCATVHTANKWDLIISDMYDPKTKNVTKENDSKEGFFTYICGFIQQK
LALGGSVAIKITEHSWNADLYKLMGHFAWWTAFVTNVNASSSEAFLIGCNYLGKPREQIDGYVMHANYIFWRNTNPIQLS
SYSLFDMSKFPLKLRGTAVMSLKEGQINDMILSLLSKGRLIIRENNRVVISSDVLVNN
;
;SSQAWQPGVAMPNLYKMQRMLLEKCDLQNYGDSATLPKGIMMNVAKYTQLCQYLNTLTLAVPYNMRVIHFGAGSDKGVAP
GTAVLRQWLPTGTLLVDSDLNDFVSDADSTLIGDCATVHTANKWDLIISDMYDPKTKNVTKENDSKEGFFTYICGFIQQK
LALGGSVAIKITEHSWNADLYKLMGHFAWWTAFVTNVNASSSEAFLIGCNYLGKPREQIDGYVMHANYIFWRNTNPIQLS
SYSLFDMSKFPLKLRGTAVMSLKEGQINDMILSLLSKGRLIIRENNRVVISSDVLVNN
;
A,C ? 
2 'polypeptide(L)'   no no  
;AGNATEVPANSTVLSFCAFAVDAAKAYKDYLASGGQPITNCVKMLCTHTGTGQAITVTPEANMDQESFGGASCCLYCRCH
IDHPNPKGFCDLKGKYVQIPTTCANDPVGFTLKNTVCTVCGMWKGYGCSCDQLREPMLQ
;
;AGNATEVPANSTVLSFCAFAVDAAKAYKDYLASGGQPITNCVKMLCTHTGTGQAITVTPEANMDQESFGGASCCLYCRCH
IDHPNPKGFCDLKGKYVQIPTTCANDPVGFTLKNTVCTVCGMWKGYGCSCDQLREPMLQ
;
B,D ? 
3 polyribonucleotide no yes '(A2M)UUAAAGGUU' AUUAAAGGUU E,F ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
4 'MAGNESIUM ION'                             MG  
5 S-ADENOSYL-L-HOMOCYSTEINE                   SAH 
6 1,2-ETHANEDIOL                              EDO 
7 'ZINC ION'                                  ZN  
8 "7N-METHYL-8-HYDROGUANOSINE-5'-DIPHOSPHATE" M7G 
9 water                                       HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   SER n 
1 2   SER n 
1 3   GLN n 
1 4   ALA n 
1 5   TRP n 
1 6   GLN n 
1 7   PRO n 
1 8   GLY n 
1 9   VAL n 
1 10  ALA n 
1 11  MET n 
1 12  PRO n 
1 13  ASN n 
1 14  LEU n 
1 15  TYR n 
1 16  LYS n 
1 17  MET n 
1 18  GLN n 
1 19  ARG n 
1 20  MET n 
1 21  LEU n 
1 22  LEU n 
1 23  GLU n 
1 24  LYS n 
1 25  CYS n 
1 26  ASP n 
1 27  LEU n 
1 28  GLN n 
1 29  ASN n 
1 30  TYR n 
1 31  GLY n 
1 32  ASP n 
1 33  SER n 
1 34  ALA n 
1 35  THR n 
1 36  LEU n 
1 37  PRO n 
1 38  LYS n 
1 39  GLY n 
1 40  ILE n 
1 41  MET n 
1 42  MET n 
1 43  ASN n 
1 44  VAL n 
1 45  ALA n 
1 46  LYS n 
1 47  TYR n 
1 48  THR n 
1 49  GLN n 
1 50  LEU n 
1 51  CYS n 
1 52  GLN n 
1 53  TYR n 
1 54  LEU n 
1 55  ASN n 
1 56  THR n 
1 57  LEU n 
1 58  THR n 
1 59  LEU n 
1 60  ALA n 
1 61  VAL n 
1 62  PRO n 
1 63  TYR n 
1 64  ASN n 
1 65  MET n 
1 66  ARG n 
1 67  VAL n 
1 68  ILE n 
1 69  HIS n 
1 70  PHE n 
1 71  GLY n 
1 72  ALA n 
1 73  GLY n 
1 74  SER n 
1 75  ASP n 
1 76  LYS n 
1 77  GLY n 
1 78  VAL n 
1 79  ALA n 
1 80  PRO n 
1 81  GLY n 
1 82  THR n 
1 83  ALA n 
1 84  VAL n 
1 85  LEU n 
1 86  ARG n 
1 87  GLN n 
1 88  TRP n 
1 89  LEU n 
1 90  PRO n 
1 91  THR n 
1 92  GLY n 
1 93  THR n 
1 94  LEU n 
1 95  LEU n 
1 96  VAL n 
1 97  ASP n 
1 98  SER n 
1 99  ASP n 
1 100 LEU n 
1 101 ASN n 
1 102 ASP n 
1 103 PHE n 
1 104 VAL n 
1 105 SER n 
1 106 ASP n 
1 107 ALA n 
1 108 ASP n 
1 109 SER n 
1 110 THR n 
1 111 LEU n 
1 112 ILE n 
1 113 GLY n 
1 114 ASP n 
1 115 CYS n 
1 116 ALA n 
1 117 THR n 
1 118 VAL n 
1 119 HIS n 
1 120 THR n 
1 121 ALA n 
1 122 ASN n 
1 123 LYS n 
1 124 TRP n 
1 125 ASP n 
1 126 LEU n 
1 127 ILE n 
1 128 ILE n 
1 129 SER n 
1 130 ASP n 
1 131 MET n 
1 132 TYR n 
1 133 ASP n 
1 134 PRO n 
1 135 LYS n 
1 136 THR n 
1 137 LYS n 
1 138 ASN n 
1 139 VAL n 
1 140 THR n 
1 141 LYS n 
1 142 GLU n 
1 143 ASN n 
1 144 ASP n 
1 145 SER n 
1 146 LYS n 
1 147 GLU n 
1 148 GLY n 
1 149 PHE n 
1 150 PHE n 
1 151 THR n 
1 152 TYR n 
1 153 ILE n 
1 154 CYS n 
1 155 GLY n 
1 156 PHE n 
1 157 ILE n 
1 158 GLN n 
1 159 GLN n 
1 160 LYS n 
1 161 LEU n 
1 162 ALA n 
1 163 LEU n 
1 164 GLY n 
1 165 GLY n 
1 166 SER n 
1 167 VAL n 
1 168 ALA n 
1 169 ILE n 
1 170 LYS n 
1 171 ILE n 
1 172 THR n 
1 173 GLU n 
1 174 HIS n 
1 175 SER n 
1 176 TRP n 
1 177 ASN n 
1 178 ALA n 
1 179 ASP n 
1 180 LEU n 
1 181 TYR n 
1 182 LYS n 
1 183 LEU n 
1 184 MET n 
1 185 GLY n 
1 186 HIS n 
1 187 PHE n 
1 188 ALA n 
1 189 TRP n 
1 190 TRP n 
1 191 THR n 
1 192 ALA n 
1 193 PHE n 
1 194 VAL n 
1 195 THR n 
1 196 ASN n 
1 197 VAL n 
1 198 ASN n 
1 199 ALA n 
1 200 SER n 
1 201 SER n 
1 202 SER n 
1 203 GLU n 
1 204 ALA n 
1 205 PHE n 
1 206 LEU n 
1 207 ILE n 
1 208 GLY n 
1 209 CYS n 
1 210 ASN n 
1 211 TYR n 
1 212 LEU n 
1 213 GLY n 
1 214 LYS n 
1 215 PRO n 
1 216 ARG n 
1 217 GLU n 
1 218 GLN n 
1 219 ILE n 
1 220 ASP n 
1 221 GLY n 
1 222 TYR n 
1 223 VAL n 
1 224 MET n 
1 225 HIS n 
1 226 ALA n 
1 227 ASN n 
1 228 TYR n 
1 229 ILE n 
1 230 PHE n 
1 231 TRP n 
1 232 ARG n 
1 233 ASN n 
1 234 THR n 
1 235 ASN n 
1 236 PRO n 
1 237 ILE n 
1 238 GLN n 
1 239 LEU n 
1 240 SER n 
1 241 SER n 
1 242 TYR n 
1 243 SER n 
1 244 LEU n 
1 245 PHE n 
1 246 ASP n 
1 247 MET n 
1 248 SER n 
1 249 LYS n 
1 250 PHE n 
1 251 PRO n 
1 252 LEU n 
1 253 LYS n 
1 254 LEU n 
1 255 ARG n 
1 256 GLY n 
1 257 THR n 
1 258 ALA n 
1 259 VAL n 
1 260 MET n 
1 261 SER n 
1 262 LEU n 
1 263 LYS n 
1 264 GLU n 
1 265 GLY n 
1 266 GLN n 
1 267 ILE n 
1 268 ASN n 
1 269 ASP n 
1 270 MET n 
1 271 ILE n 
1 272 LEU n 
1 273 SER n 
1 274 LEU n 
1 275 LEU n 
1 276 SER n 
1 277 LYS n 
1 278 GLY n 
1 279 ARG n 
1 280 LEU n 
1 281 ILE n 
1 282 ILE n 
1 283 ARG n 
1 284 GLU n 
1 285 ASN n 
1 286 ASN n 
1 287 ARG n 
1 288 VAL n 
1 289 VAL n 
1 290 ILE n 
1 291 SER n 
1 292 SER n 
1 293 ASP n 
1 294 VAL n 
1 295 LEU n 
1 296 VAL n 
1 297 ASN n 
1 298 ASN n 
2 1   ALA n 
2 2   GLY n 
2 3   ASN n 
2 4   ALA n 
2 5   THR n 
2 6   GLU n 
2 7   VAL n 
2 8   PRO n 
2 9   ALA n 
2 10  ASN n 
2 11  SER n 
2 12  THR n 
2 13  VAL n 
2 14  LEU n 
2 15  SER n 
2 16  PHE n 
2 17  CYS n 
2 18  ALA n 
2 19  PHE n 
2 20  ALA n 
2 21  VAL n 
2 22  ASP n 
2 23  ALA n 
2 24  ALA n 
2 25  LYS n 
2 26  ALA n 
2 27  TYR n 
2 28  LYS n 
2 29  ASP n 
2 30  TYR n 
2 31  LEU n 
2 32  ALA n 
2 33  SER n 
2 34  GLY n 
2 35  GLY n 
2 36  GLN n 
2 37  PRO n 
2 38  ILE n 
2 39  THR n 
2 40  ASN n 
2 41  CYS n 
2 42  VAL n 
2 43  LYS n 
2 44  MET n 
2 45  LEU n 
2 46  CYS n 
2 47  THR n 
2 48  HIS n 
2 49  THR n 
2 50  GLY n 
2 51  THR n 
2 52  GLY n 
2 53  GLN n 
2 54  ALA n 
2 55  ILE n 
2 56  THR n 
2 57  VAL n 
2 58  THR n 
2 59  PRO n 
2 60  GLU n 
2 61  ALA n 
2 62  ASN n 
2 63  MET n 
2 64  ASP n 
2 65  GLN n 
2 66  GLU n 
2 67  SER n 
2 68  PHE n 
2 69  GLY n 
2 70  GLY n 
2 71  ALA n 
2 72  SER n 
2 73  CYS n 
2 74  CYS n 
2 75  LEU n 
2 76  TYR n 
2 77  CYS n 
2 78  ARG n 
2 79  CYS n 
2 80  HIS n 
2 81  ILE n 
2 82  ASP n 
2 83  HIS n 
2 84  PRO n 
2 85  ASN n 
2 86  PRO n 
2 87  LYS n 
2 88  GLY n 
2 89  PHE n 
2 90  CYS n 
2 91  ASP n 
2 92  LEU n 
2 93  LYS n 
2 94  GLY n 
2 95  LYS n 
2 96  TYR n 
2 97  VAL n 
2 98  GLN n 
2 99  ILE n 
2 100 PRO n 
2 101 THR n 
2 102 THR n 
2 103 CYS n 
2 104 ALA n 
2 105 ASN n 
2 106 ASP n 
2 107 PRO n 
2 108 VAL n 
2 109 GLY n 
2 110 PHE n 
2 111 THR n 
2 112 LEU n 
2 113 LYS n 
2 114 ASN n 
2 115 THR n 
2 116 VAL n 
2 117 CYS n 
2 118 THR n 
2 119 VAL n 
2 120 CYS n 
2 121 GLY n 
2 122 MET n 
2 123 TRP n 
2 124 LYS n 
2 125 GLY n 
2 126 TYR n 
2 127 GLY n 
2 128 CYS n 
2 129 SER n 
2 130 CYS n 
2 131 ASP n 
2 132 GLN n 
2 133 LEU n 
2 134 ARG n 
2 135 GLU n 
2 136 PRO n 
2 137 MET n 
2 138 LEU n 
2 139 GLN n 
3 1   A2M n 
3 2   U   n 
3 3   U   n 
3 4   A   n 
3 5   A   n 
3 6   A   n 
3 7   G   n 
3 8   G   n 
3 9   U   n 
3 10  U   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' 1 298 ? ? 'rep, 1a-1b' ? ? ? ? ? ? 'Severe acute respiratory syndrome coronavirus 2' 2697049 ? ? 
? ? ? ? ? ? 'Escherichia coli'    562   ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 139 ? ? 'rep, 1a-1b' ? ? ? ? ? ? 'Severe acute respiratory syndrome coronavirus 2' 2697049 ? ? 
? ? ? ? ? ? 'Escherichia coli'    562   ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 10  ? ? ?            ? ? ? ? ? ? 'Severe acute respiratory syndrome coronavirus 2' 2697049 ? ? 
? ? ? ? ? ? 'synthetic construct' 32630 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
A   'RNA linking'       y "ADENOSINE-5'-MONOPHOSPHATE"                     ?                 'C10 H14 N5 O7 P'     347.221 
A2M 'RNA linking'       n 
;2'-O-methyladenosine 5'-(dihydrogen phosphate)
;
?                 'C11 H16 N5 O7 P'     361.248 
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 
EDO non-polymer         . 1,2-ETHANEDIOL                                   'ETHYLENE GLYCOL' 'C2 H6 O2'            62.068  
G   'RNA linking'       y "GUANOSINE-5'-MONOPHOSPHATE"                     ?                 'C10 H14 N5 O8 P'     363.221 
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 
M7G non-polymer         . "7N-METHYL-8-HYDROGUANOSINE-5'-DIPHOSPHATE"      ?                 'C11 H18 N5 O11 P2 1' 458.235 
MET 'L-peptide linking' y METHIONINE                                       ?                 'C5 H11 N O2 S'       149.211 
MG  non-polymer         . 'MAGNESIUM ION'                                  ?                 'Mg 2'                24.305  
PHE 'L-peptide linking' y PHENYLALANINE                                    ?                 'C9 H11 N O2'         165.189 
PRO 'L-peptide linking' y PROLINE                                          ?                 'C5 H9 N O2'          115.130 
SAH non-polymer         . S-ADENOSYL-L-HOMOCYSTEINE                        ?                 'C14 H20 N6 O5 S'     384.411 
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 
U   'RNA linking'       y "URIDINE-5'-MONOPHOSPHATE"                       ?                 'C9 H13 N2 O9 P'      324.181 
VAL 'L-peptide linking' y VALINE                                           ?                 'C5 H11 N O2'         117.146 
ZN  non-polymer         . 'ZINC ION'                                       ?                 'Zn 2'                65.409  
# 
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   SER 1   1   ?   ?   ?   A . n 
A 1 2   SER 2   2   2   SER SER A . n 
A 1 3   GLN 3   3   3   GLN GLN A . n 
A 1 4   ALA 4   4   4   ALA ALA A . n 
A 1 5   TRP 5   5   5   TRP TRP A . n 
A 1 6   GLN 6   6   6   GLN GLN A . n 
A 1 7   PRO 7   7   7   PRO PRO A . n 
A 1 8   GLY 8   8   8   GLY GLY A . n 
A 1 9   VAL 9   9   9   VAL VAL A . n 
A 1 10  ALA 10  10  10  ALA ALA A . n 
A 1 11  MET 11  11  11  MET MET A . n 
A 1 12  PRO 12  12  12  PRO PRO A . n 
A 1 13  ASN 13  13  13  ASN ASN A . n 
A 1 14  LEU 14  14  14  LEU LEU A . n 
A 1 15  TYR 15  15  15  TYR TYR A . n 
A 1 16  LYS 16  16  16  LYS LYS A . n 
A 1 17  MET 17  17  17  MET MET A . n 
A 1 18  GLN 18  18  18  GLN GLN A . n 
A 1 19  ARG 19  19  19  ARG ARG A . n 
A 1 20  MET 20  20  20  MET MET A . n 
A 1 21  LEU 21  21  21  LEU LEU A . n 
A 1 22  LEU 22  22  22  LEU LEU A . n 
A 1 23  GLU 23  23  23  GLU GLU A . n 
A 1 24  LYS 24  24  24  LYS LYS A . n 
A 1 25  CYS 25  25  25  CYS CYS A . n 
A 1 26  ASP 26  26  26  ASP ASP A . n 
A 1 27  LEU 27  27  27  LEU LEU A . n 
A 1 28  GLN 28  28  28  GLN GLN A . n 
A 1 29  ASN 29  29  29  ASN ASN A . n 
A 1 30  TYR 30  30  30  TYR TYR A . n 
A 1 31  GLY 31  31  31  GLY GLY A . n 
A 1 32  ASP 32  32  32  ASP ASP A . n 
A 1 33  SER 33  33  33  SER SER A . n 
A 1 34  ALA 34  34  34  ALA ALA A . n 
A 1 35  THR 35  35  35  THR THR A . n 
A 1 36  LEU 36  36  36  LEU LEU A . n 
A 1 37  PRO 37  37  37  PRO PRO A . n 
A 1 38  LYS 38  38  38  LYS LYS A . n 
A 1 39  GLY 39  39  39  GLY GLY A . n 
A 1 40  ILE 40  40  40  ILE ILE A . n 
A 1 41  MET 41  41  41  MET MET A . n 
A 1 42  MET 42  42  42  MET MET A . n 
A 1 43  ASN 43  43  43  ASN ASN A . n 
A 1 44  VAL 44  44  44  VAL VAL A . n 
A 1 45  ALA 45  45  45  ALA ALA A . n 
A 1 46  LYS 46  46  46  LYS LYS A . n 
A 1 47  TYR 47  47  47  TYR TYR A . n 
A 1 48  THR 48  48  48  THR THR A . n 
A 1 49  GLN 49  49  49  GLN GLN A . n 
A 1 50  LEU 50  50  50  LEU LEU A . n 
A 1 51  CYS 51  51  51  CYS CYS A . n 
A 1 52  GLN 52  52  52  GLN GLN A . n 
A 1 53  TYR 53  53  53  TYR TYR A . n 
A 1 54  LEU 54  54  54  LEU LEU A . n 
A 1 55  ASN 55  55  55  ASN ASN A . n 
A 1 56  THR 56  56  56  THR THR A . n 
A 1 57  LEU 57  57  57  LEU LEU A . n 
A 1 58  THR 58  58  58  THR THR A . n 
A 1 59  LEU 59  59  59  LEU LEU A . n 
A 1 60  ALA 60  60  60  ALA ALA A . n 
A 1 61  VAL 61  61  61  VAL VAL A . n 
A 1 62  PRO 62  62  62  PRO PRO A . n 
A 1 63  TYR 63  63  63  TYR TYR A . n 
A 1 64  ASN 64  64  64  ASN ASN A . n 
A 1 65  MET 65  65  65  MET MET A . n 
A 1 66  ARG 66  66  66  ARG ARG A . n 
A 1 67  VAL 67  67  67  VAL VAL A . n 
A 1 68  ILE 68  68  68  ILE ILE A . n 
A 1 69  HIS 69  69  69  HIS HIS A . n 
A 1 70  PHE 70  70  70  PHE PHE A . n 
A 1 71  GLY 71  71  71  GLY GLY A . n 
A 1 72  ALA 72  72  72  ALA ALA A . n 
A 1 73  GLY 73  73  73  GLY GLY A . n 
A 1 74  SER 74  74  74  SER SER A . n 
A 1 75  ASP 75  75  75  ASP ASP A . n 
A 1 76  LYS 76  76  76  LYS LYS A . n 
A 1 77  GLY 77  77  77  GLY GLY A . n 
A 1 78  VAL 78  78  78  VAL VAL A . n 
A 1 79  ALA 79  79  79  ALA ALA A . n 
A 1 80  PRO 80  80  80  PRO PRO A . n 
A 1 81  GLY 81  81  81  GLY GLY A . n 
A 1 82  THR 82  82  82  THR THR A . n 
A 1 83  ALA 83  83  83  ALA ALA A . n 
A 1 84  VAL 84  84  84  VAL VAL A . n 
A 1 85  LEU 85  85  85  LEU LEU A . n 
A 1 86  ARG 86  86  86  ARG ARG A . n 
A 1 87  GLN 87  87  87  GLN GLN A . n 
A 1 88  TRP 88  88  88  TRP TRP A . n 
A 1 89  LEU 89  89  89  LEU LEU A . n 
A 1 90  PRO 90  90  90  PRO PRO A . n 
A 1 91  THR 91  91  91  THR THR A . n 
A 1 92  GLY 92  92  92  GLY GLY A . n 
A 1 93  THR 93  93  93  THR THR A . n 
A 1 94  LEU 94  94  94  LEU LEU A . n 
A 1 95  LEU 95  95  95  LEU LEU A . n 
A 1 96  VAL 96  96  96  VAL VAL A . n 
A 1 97  ASP 97  97  97  ASP ASP A . n 
A 1 98  SER 98  98  98  SER SER A . n 
A 1 99  ASP 99  99  99  ASP ASP A . n 
A 1 100 LEU 100 100 100 LEU LEU A . n 
A 1 101 ASN 101 101 101 ASN ASN A . n 
A 1 102 ASP 102 102 102 ASP ASP A . n 
A 1 103 PHE 103 103 103 PHE PHE A . n 
A 1 104 VAL 104 104 104 VAL VAL 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 ALA 107 107 107 ALA ALA A . n 
A 1 108 ASP 108 108 108 ASP ASP A . n 
A 1 109 SER 109 109 109 SER SER A . n 
A 1 110 THR 110 110 110 THR THR A . n 
A 1 111 LEU 111 111 111 LEU LEU A . n 
A 1 112 ILE 112 112 112 ILE ILE A . n 
A 1 113 GLY 113 113 113 GLY GLY A . n 
A 1 114 ASP 114 114 114 ASP ASP A . n 
A 1 115 CYS 115 115 115 CYS CYS A . n 
A 1 116 ALA 116 116 116 ALA ALA A . n 
A 1 117 THR 117 117 117 THR THR A . n 
A 1 118 VAL 118 118 118 VAL VAL A . n 
A 1 119 HIS 119 119 119 HIS HIS A . n 
A 1 120 THR 120 120 120 THR THR A . n 
A 1 121 ALA 121 121 121 ALA ALA A . n 
A 1 122 ASN 122 122 122 ASN ASN A . n 
A 1 123 LYS 123 123 123 LYS LYS A . n 
A 1 124 TRP 124 124 124 TRP TRP A . n 
A 1 125 ASP 125 125 125 ASP ASP A . n 
A 1 126 LEU 126 126 126 LEU LEU A . n 
A 1 127 ILE 127 127 127 ILE ILE A . n 
A 1 128 ILE 128 128 128 ILE ILE A . n 
A 1 129 SER 129 129 129 SER SER A . n 
A 1 130 ASP 130 130 130 ASP ASP A . n 
A 1 131 MET 131 131 131 MET MET A . n 
A 1 132 TYR 132 132 132 TYR TYR A . n 
A 1 133 ASP 133 133 133 ASP ASP A . n 
A 1 134 PRO 134 134 134 PRO PRO A . n 
A 1 135 LYS 135 135 135 LYS LYS A . n 
A 1 136 THR 136 136 136 THR THR A . n 
A 1 137 LYS 137 137 137 LYS LYS A . n 
A 1 138 ASN 138 138 138 ASN ASN A . n 
A 1 139 VAL 139 139 139 VAL VAL A . n 
A 1 140 THR 140 140 140 THR THR A . n 
A 1 141 LYS 141 141 141 LYS LYS A . n 
A 1 142 GLU 142 142 142 GLU GLU A . n 
A 1 143 ASN 143 143 143 ASN ASN A . n 
A 1 144 ASP 144 144 144 ASP ASP A . n 
A 1 145 SER 145 145 145 SER SER A . n 
A 1 146 LYS 146 146 146 LYS LYS A . n 
A 1 147 GLU 147 147 147 GLU GLU A . n 
A 1 148 GLY 148 148 148 GLY GLY A . n 
A 1 149 PHE 149 149 149 PHE PHE A . n 
A 1 150 PHE 150 150 150 PHE PHE A . n 
A 1 151 THR 151 151 151 THR THR A . n 
A 1 152 TYR 152 152 152 TYR TYR A . n 
A 1 153 ILE 153 153 153 ILE ILE A . n 
A 1 154 CYS 154 154 154 CYS CYS A . n 
A 1 155 GLY 155 155 155 GLY GLY A . n 
A 1 156 PHE 156 156 156 PHE PHE A . n 
A 1 157 ILE 157 157 157 ILE ILE A . n 
A 1 158 GLN 158 158 158 GLN GLN A . n 
A 1 159 GLN 159 159 159 GLN GLN A . n 
A 1 160 LYS 160 160 160 LYS LYS A . n 
A 1 161 LEU 161 161 161 LEU LEU A . n 
A 1 162 ALA 162 162 162 ALA ALA A . n 
A 1 163 LEU 163 163 163 LEU LEU A . n 
A 1 164 GLY 164 164 164 GLY GLY A . n 
A 1 165 GLY 165 165 165 GLY GLY A . n 
A 1 166 SER 166 166 166 SER SER A . n 
A 1 167 VAL 167 167 167 VAL VAL A . n 
A 1 168 ALA 168 168 168 ALA ALA A . n 
A 1 169 ILE 169 169 169 ILE ILE A . n 
A 1 170 LYS 170 170 170 LYS LYS A . n 
A 1 171 ILE 171 171 171 ILE ILE A . n 
A 1 172 THR 172 172 172 THR THR A . n 
A 1 173 GLU 173 173 173 GLU GLU A . n 
A 1 174 HIS 174 174 174 HIS HIS A . n 
A 1 175 SER 175 175 175 SER SER A . n 
A 1 176 TRP 176 176 176 TRP TRP A . n 
A 1 177 ASN 177 177 177 ASN ASN A . n 
A 1 178 ALA 178 178 178 ALA ALA A . n 
A 1 179 ASP 179 179 179 ASP ASP A . n 
A 1 180 LEU 180 180 180 LEU LEU A . n 
A 1 181 TYR 181 181 181 TYR TYR A . n 
A 1 182 LYS 182 182 182 LYS LYS A . n 
A 1 183 LEU 183 183 183 LEU LEU A . n 
A 1 184 MET 184 184 184 MET MET A . n 
A 1 185 GLY 185 185 185 GLY GLY A . n 
A 1 186 HIS 186 186 186 HIS HIS A . n 
A 1 187 PHE 187 187 187 PHE PHE A . n 
A 1 188 ALA 188 188 188 ALA ALA A . n 
A 1 189 TRP 189 189 189 TRP TRP A . n 
A 1 190 TRP 190 190 190 TRP TRP A . n 
A 1 191 THR 191 191 191 THR THR A . n 
A 1 192 ALA 192 192 192 ALA ALA A . n 
A 1 193 PHE 193 193 193 PHE PHE A . n 
A 1 194 VAL 194 194 194 VAL VAL A . n 
A 1 195 THR 195 195 195 THR THR A . n 
A 1 196 ASN 196 196 196 ASN ASN A . n 
A 1 197 VAL 197 197 197 VAL VAL A . n 
A 1 198 ASN 198 198 198 ASN ASN A . n 
A 1 199 ALA 199 199 199 ALA ALA A . n 
A 1 200 SER 200 200 200 SER SER A . n 
A 1 201 SER 201 201 201 SER SER A . n 
A 1 202 SER 202 202 202 SER SER A . n 
A 1 203 GLU 203 203 203 GLU GLU A . n 
A 1 204 ALA 204 204 204 ALA ALA A . n 
A 1 205 PHE 205 205 205 PHE PHE A . n 
A 1 206 LEU 206 206 206 LEU LEU A . n 
A 1 207 ILE 207 207 207 ILE ILE A . n 
A 1 208 GLY 208 208 208 GLY GLY A . n 
A 1 209 CYS 209 209 209 CYS CYS A . n 
A 1 210 ASN 210 210 210 ASN ASN A . n 
A 1 211 TYR 211 211 211 TYR TYR A . n 
A 1 212 LEU 212 212 212 LEU LEU A . n 
A 1 213 GLY 213 213 213 GLY GLY A . n 
A 1 214 LYS 214 214 214 LYS LYS A . n 
A 1 215 PRO 215 215 215 PRO PRO A . n 
A 1 216 ARG 216 216 216 ARG ARG A . n 
A 1 217 GLU 217 217 217 GLU GLU A . n 
A 1 218 GLN 218 218 218 GLN GLN A . n 
A 1 219 ILE 219 219 219 ILE ILE 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 TYR 222 222 222 TYR TYR A . n 
A 1 223 VAL 223 223 223 VAL VAL A . n 
A 1 224 MET 224 224 224 MET MET A . n 
A 1 225 HIS 225 225 225 HIS HIS A . n 
A 1 226 ALA 226 226 226 ALA ALA A . n 
A 1 227 ASN 227 227 227 ASN ASN A . n 
A 1 228 TYR 228 228 228 TYR TYR A . n 
A 1 229 ILE 229 229 229 ILE ILE A . n 
A 1 230 PHE 230 230 230 PHE PHE A . n 
A 1 231 TRP 231 231 231 TRP TRP A . n 
A 1 232 ARG 232 232 232 ARG ARG A . n 
A 1 233 ASN 233 233 233 ASN ASN A . n 
A 1 234 THR 234 234 234 THR THR A . n 
A 1 235 ASN 235 235 235 ASN ASN A . n 
A 1 236 PRO 236 236 236 PRO PRO A . n 
A 1 237 ILE 237 237 237 ILE ILE A . n 
A 1 238 GLN 238 238 238 GLN GLN A . n 
A 1 239 LEU 239 239 239 LEU LEU A . n 
A 1 240 SER 240 240 240 SER SER A . n 
A 1 241 SER 241 241 241 SER SER A . n 
A 1 242 TYR 242 242 242 TYR TYR A . n 
A 1 243 SER 243 243 243 SER SER A . n 
A 1 244 LEU 244 244 244 LEU LEU A . n 
A 1 245 PHE 245 245 245 PHE PHE A . n 
A 1 246 ASP 246 246 246 ASP ASP A . n 
A 1 247 MET 247 247 247 MET MET A . n 
A 1 248 SER 248 248 248 SER SER A . n 
A 1 249 LYS 249 249 249 LYS LYS A . n 
A 1 250 PHE 250 250 250 PHE PHE A . n 
A 1 251 PRO 251 251 251 PRO PRO A . n 
A 1 252 LEU 252 252 252 LEU LEU A . n 
A 1 253 LYS 253 253 253 LYS LYS A . n 
A 1 254 LEU 254 254 254 LEU LEU A . n 
A 1 255 ARG 255 255 255 ARG ARG A . n 
A 1 256 GLY 256 256 256 GLY GLY A . n 
A 1 257 THR 257 257 257 THR THR A . n 
A 1 258 ALA 258 258 258 ALA ALA A . n 
A 1 259 VAL 259 259 259 VAL VAL A . n 
A 1 260 MET 260 260 260 MET MET A . n 
A 1 261 SER 261 261 261 SER SER A . n 
A 1 262 LEU 262 262 262 LEU LEU A . n 
A 1 263 LYS 263 263 263 LYS LYS 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 GLN 266 266 266 GLN GLN A . n 
A 1 267 ILE 267 267 267 ILE ILE A . n 
A 1 268 ASN 268 268 268 ASN ASN A . n 
A 1 269 ASP 269 269 269 ASP ASP A . n 
A 1 270 MET 270 270 270 MET MET A . n 
A 1 271 ILE 271 271 271 ILE ILE A . n 
A 1 272 LEU 272 272 272 LEU LEU A . n 
A 1 273 SER 273 273 273 SER SER A . n 
A 1 274 LEU 274 274 274 LEU LEU A . n 
A 1 275 LEU 275 275 275 LEU LEU A . n 
A 1 276 SER 276 276 276 SER SER A . n 
A 1 277 LYS 277 277 277 LYS LYS A . n 
A 1 278 GLY 278 278 278 GLY GLY A . n 
A 1 279 ARG 279 279 279 ARG ARG A . n 
A 1 280 LEU 280 280 280 LEU LEU A . n 
A 1 281 ILE 281 281 281 ILE ILE A . n 
A 1 282 ILE 282 282 282 ILE ILE A . n 
A 1 283 ARG 283 283 283 ARG ARG A . n 
A 1 284 GLU 284 284 284 GLU GLU A . n 
A 1 285 ASN 285 285 285 ASN ASN A . n 
A 1 286 ASN 286 286 286 ASN ASN A . n 
A 1 287 ARG 287 287 287 ARG ARG A . n 
A 1 288 VAL 288 288 288 VAL VAL A . n 
A 1 289 VAL 289 289 289 VAL VAL A . n 
A 1 290 ILE 290 290 290 ILE ILE A . n 
A 1 291 SER 291 291 291 SER SER A . n 
A 1 292 SER 292 292 292 SER SER A . n 
A 1 293 ASP 293 293 293 ASP ASP A . n 
A 1 294 VAL 294 294 294 VAL VAL A . n 
A 1 295 LEU 295 295 ?   ?   ?   A . n 
A 1 296 VAL 296 296 ?   ?   ?   A . n 
A 1 297 ASN 297 297 ?   ?   ?   A . n 
A 1 298 ASN 298 298 ?   ?   ?   A . n 
B 2 1   ALA 1   1   ?   ?   ?   B . n 
B 2 2   GLY 2   2   ?   ?   ?   B . n 
B 2 3   ASN 3   3   ?   ?   ?   B . n 
B 2 4   ALA 4   4   ?   ?   ?   B . n 
B 2 5   THR 5   5   ?   ?   ?   B . n 
B 2 6   GLU 6   6   ?   ?   ?   B . n 
B 2 7   VAL 7   7   7   VAL VAL B . n 
B 2 8   PRO 8   8   8   PRO PRO B . n 
B 2 9   ALA 9   9   9   ALA ALA B . n 
B 2 10  ASN 10  10  10  ASN ASN B . n 
B 2 11  SER 11  11  11  SER SER B . n 
B 2 12  THR 12  12  12  THR THR B . n 
B 2 13  VAL 13  13  13  VAL VAL B . n 
B 2 14  LEU 14  14  14  LEU LEU B . n 
B 2 15  SER 15  15  15  SER SER B . n 
B 2 16  PHE 16  16  16  PHE PHE B . n 
B 2 17  CYS 17  17  17  CYS CYS B . n 
B 2 18  ALA 18  18  18  ALA ALA B . n 
B 2 19  PHE 19  19  19  PHE PHE B . n 
B 2 20  ALA 20  20  20  ALA ALA B . n 
B 2 21  VAL 21  21  21  VAL VAL B . n 
B 2 22  ASP 22  22  22  ASP ASP B . n 
B 2 23  ALA 23  23  23  ALA ALA B . n 
B 2 24  ALA 24  24  24  ALA ALA B . n 
B 2 25  LYS 25  25  25  LYS LYS B . n 
B 2 26  ALA 26  26  26  ALA ALA B . n 
B 2 27  TYR 27  27  27  TYR TYR B . n 
B 2 28  LYS 28  28  28  LYS LYS B . n 
B 2 29  ASP 29  29  29  ASP ASP B . n 
B 2 30  TYR 30  30  30  TYR TYR B . n 
B 2 31  LEU 31  31  31  LEU LEU B . n 
B 2 32  ALA 32  32  32  ALA ALA B . n 
B 2 33  SER 33  33  33  SER SER B . n 
B 2 34  GLY 34  34  34  GLY GLY B . n 
B 2 35  GLY 35  35  35  GLY GLY B . n 
B 2 36  GLN 36  36  36  GLN GLN B . n 
B 2 37  PRO 37  37  37  PRO PRO B . n 
B 2 38  ILE 38  38  38  ILE ILE B . n 
B 2 39  THR 39  39  39  THR THR B . n 
B 2 40  ASN 40  40  40  ASN ASN B . n 
B 2 41  CYS 41  41  41  CYS CYS B . n 
B 2 42  VAL 42  42  42  VAL VAL B . n 
B 2 43  LYS 43  43  43  LYS LYS B . n 
B 2 44  MET 44  44  44  MET MET B . n 
B 2 45  LEU 45  45  45  LEU LEU B . n 
B 2 46  CYS 46  46  46  CYS CYS B . n 
B 2 47  THR 47  47  47  THR THR B . n 
B 2 48  HIS 48  48  48  HIS HIS B . n 
B 2 49  THR 49  49  49  THR THR B . n 
B 2 50  GLY 50  50  50  GLY GLY B . n 
B 2 51  THR 51  51  51  THR THR B . n 
B 2 52  GLY 52  52  52  GLY GLY B . n 
B 2 53  GLN 53  53  53  GLN GLN B . n 
B 2 54  ALA 54  54  54  ALA ALA B . n 
B 2 55  ILE 55  55  55  ILE ILE B . n 
B 2 56  THR 56  56  56  THR THR B . n 
B 2 57  VAL 57  57  57  VAL VAL B . n 
B 2 58  THR 58  58  58  THR THR B . n 
B 2 59  PRO 59  59  59  PRO PRO B . n 
B 2 60  GLU 60  60  60  GLU GLU B . n 
B 2 61  ALA 61  61  61  ALA ALA B . n 
B 2 62  ASN 62  62  62  ASN ASN B . n 
B 2 63  MET 63  63  63  MET MET B . n 
B 2 64  ASP 64  64  64  ASP ASP B . n 
B 2 65  GLN 65  65  65  GLN GLN B . n 
B 2 66  GLU 66  66  66  GLU GLU B . n 
B 2 67  SER 67  67  67  SER SER B . n 
B 2 68  PHE 68  68  68  PHE PHE B . n 
B 2 69  GLY 69  69  69  GLY GLY B . n 
B 2 70  GLY 70  70  70  GLY GLY B . n 
B 2 71  ALA 71  71  71  ALA ALA B . n 
B 2 72  SER 72  72  72  SER SER B . n 
B 2 73  CYS 73  73  73  CYS CYS B . n 
B 2 74  CYS 74  74  74  CYS CYS B . n 
B 2 75  LEU 75  75  75  LEU LEU B . n 
B 2 76  TYR 76  76  76  TYR TYR B . n 
B 2 77  CYS 77  77  77  CYS CYS B . n 
B 2 78  ARG 78  78  78  ARG ARG B . n 
B 2 79  CYS 79  79  79  CYS CYS B . n 
B 2 80  HIS 80  80  80  HIS HIS B . n 
B 2 81  ILE 81  81  81  ILE ILE B . n 
B 2 82  ASP 82  82  82  ASP ASP B . n 
B 2 83  HIS 83  83  83  HIS HIS B . n 
B 2 84  PRO 84  84  84  PRO PRO B . n 
B 2 85  ASN 85  85  85  ASN ASN B . n 
B 2 86  PRO 86  86  86  PRO PRO B . n 
B 2 87  LYS 87  87  87  LYS LYS B . n 
B 2 88  GLY 88  88  88  GLY GLY B . n 
B 2 89  PHE 89  89  89  PHE PHE B . n 
B 2 90  CYS 90  90  90  CYS CYS B . n 
B 2 91  ASP 91  91  91  ASP ASP B . n 
B 2 92  LEU 92  92  92  LEU LEU B . n 
B 2 93  LYS 93  93  93  LYS LYS B . n 
B 2 94  GLY 94  94  94  GLY GLY B . n 
B 2 95  LYS 95  95  95  LYS LYS B . n 
B 2 96  TYR 96  96  96  TYR TYR B . n 
B 2 97  VAL 97  97  97  VAL VAL B . n 
B 2 98  GLN 98  98  98  GLN GLN B . n 
B 2 99  ILE 99  99  99  ILE ILE B . n 
B 2 100 PRO 100 100 100 PRO PRO B . n 
B 2 101 THR 101 101 101 THR THR B . n 
B 2 102 THR 102 102 102 THR THR B . n 
B 2 103 CYS 103 103 103 CYS CYS B . n 
B 2 104 ALA 104 104 104 ALA ALA B . n 
B 2 105 ASN 105 105 105 ASN ASN B . n 
B 2 106 ASP 106 106 106 ASP ASP B . n 
B 2 107 PRO 107 107 107 PRO PRO B . n 
B 2 108 VAL 108 108 108 VAL VAL B . n 
B 2 109 GLY 109 109 109 GLY GLY B . n 
B 2 110 PHE 110 110 110 PHE PHE B . n 
B 2 111 THR 111 111 111 THR THR B . n 
B 2 112 LEU 112 112 112 LEU LEU B . n 
B 2 113 LYS 113 113 113 LYS LYS B . n 
B 2 114 ASN 114 114 114 ASN ASN B . n 
B 2 115 THR 115 115 115 THR THR B . n 
B 2 116 VAL 116 116 116 VAL VAL B . n 
B 2 117 CYS 117 117 117 CYS CYS B . n 
B 2 118 THR 118 118 118 THR THR B . n 
B 2 119 VAL 119 119 119 VAL VAL B . n 
B 2 120 CYS 120 120 120 CYS CYS B . n 
B 2 121 GLY 121 121 121 GLY GLY B . n 
B 2 122 MET 122 122 122 MET MET B . n 
B 2 123 TRP 123 123 123 TRP TRP B . n 
B 2 124 LYS 124 124 124 LYS LYS B . n 
B 2 125 GLY 125 125 125 GLY GLY B . n 
B 2 126 TYR 126 126 126 TYR TYR B . n 
B 2 127 GLY 127 127 127 GLY GLY B . n 
B 2 128 CYS 128 128 128 CYS CYS B . n 
B 2 129 SER 129 129 129 SER SER B . n 
B 2 130 CYS 130 130 130 CYS CYS B . n 
B 2 131 ASP 131 131 131 ASP ASP B . n 
B 2 132 GLN 132 132 132 GLN GLN B . n 
B 2 133 LEU 133 133 ?   ?   ?   B . n 
B 2 134 ARG 134 134 ?   ?   ?   B . n 
B 2 135 GLU 135 135 ?   ?   ?   B . n 
B 2 136 PRO 136 136 ?   ?   ?   B . n 
B 2 137 MET 137 137 ?   ?   ?   B . n 
B 2 138 LEU 138 138 ?   ?   ?   B . n 
B 2 139 GLN 139 139 ?   ?   ?   B . n 
C 1 1   SER 1   1   ?   ?   ?   C . n 
C 1 2   SER 2   2   2   SER SER C . n 
C 1 3   GLN 3   3   3   GLN GLN C . n 
C 1 4   ALA 4   4   4   ALA ALA C . n 
C 1 5   TRP 5   5   5   TRP TRP C . n 
C 1 6   GLN 6   6   6   GLN GLN C . n 
C 1 7   PRO 7   7   7   PRO PRO C . n 
C 1 8   GLY 8   8   8   GLY GLY C . n 
C 1 9   VAL 9   9   9   VAL VAL C . n 
C 1 10  ALA 10  10  10  ALA ALA C . n 
C 1 11  MET 11  11  11  MET MET C . n 
C 1 12  PRO 12  12  12  PRO PRO C . n 
C 1 13  ASN 13  13  13  ASN ASN C . n 
C 1 14  LEU 14  14  14  LEU LEU C . n 
C 1 15  TYR 15  15  15  TYR TYR C . n 
C 1 16  LYS 16  16  16  LYS LYS C . n 
C 1 17  MET 17  17  17  MET MET C . n 
C 1 18  GLN 18  18  18  GLN GLN C . n 
C 1 19  ARG 19  19  19  ARG ARG C . n 
C 1 20  MET 20  20  20  MET MET C . n 
C 1 21  LEU 21  21  21  LEU LEU C . n 
C 1 22  LEU 22  22  22  LEU LEU C . n 
C 1 23  GLU 23  23  23  GLU GLU C . n 
C 1 24  LYS 24  24  24  LYS LYS C . n 
C 1 25  CYS 25  25  25  CYS CYS C . n 
C 1 26  ASP 26  26  26  ASP ASP C . n 
C 1 27  LEU 27  27  27  LEU LEU C . n 
C 1 28  GLN 28  28  28  GLN GLN C . n 
C 1 29  ASN 29  29  29  ASN ASN C . n 
C 1 30  TYR 30  30  30  TYR TYR C . n 
C 1 31  GLY 31  31  31  GLY GLY C . n 
C 1 32  ASP 32  32  32  ASP ASP C . n 
C 1 33  SER 33  33  33  SER SER C . n 
C 1 34  ALA 34  34  34  ALA ALA C . n 
C 1 35  THR 35  35  35  THR THR C . n 
C 1 36  LEU 36  36  36  LEU LEU C . n 
C 1 37  PRO 37  37  37  PRO PRO C . n 
C 1 38  LYS 38  38  38  LYS LYS C . n 
C 1 39  GLY 39  39  39  GLY GLY C . n 
C 1 40  ILE 40  40  40  ILE ILE C . n 
C 1 41  MET 41  41  41  MET MET C . n 
C 1 42  MET 42  42  42  MET MET C . n 
C 1 43  ASN 43  43  43  ASN ASN C . n 
C 1 44  VAL 44  44  44  VAL VAL C . n 
C 1 45  ALA 45  45  45  ALA ALA C . n 
C 1 46  LYS 46  46  46  LYS LYS C . n 
C 1 47  TYR 47  47  47  TYR TYR C . n 
C 1 48  THR 48  48  48  THR THR C . n 
C 1 49  GLN 49  49  49  GLN GLN C . n 
C 1 50  LEU 50  50  50  LEU LEU C . n 
C 1 51  CYS 51  51  51  CYS CYS C . n 
C 1 52  GLN 52  52  52  GLN GLN C . n 
C 1 53  TYR 53  53  53  TYR TYR C . n 
C 1 54  LEU 54  54  54  LEU LEU C . n 
C 1 55  ASN 55  55  55  ASN ASN C . n 
C 1 56  THR 56  56  56  THR THR C . n 
C 1 57  LEU 57  57  57  LEU LEU C . n 
C 1 58  THR 58  58  58  THR THR C . n 
C 1 59  LEU 59  59  59  LEU LEU C . n 
C 1 60  ALA 60  60  60  ALA ALA C . n 
C 1 61  VAL 61  61  61  VAL VAL C . n 
C 1 62  PRO 62  62  62  PRO PRO C . n 
C 1 63  TYR 63  63  63  TYR TYR C . n 
C 1 64  ASN 64  64  64  ASN ASN C . n 
C 1 65  MET 65  65  65  MET MET C . n 
C 1 66  ARG 66  66  66  ARG ARG C . n 
C 1 67  VAL 67  67  67  VAL VAL C . n 
C 1 68  ILE 68  68  68  ILE ILE C . n 
C 1 69  HIS 69  69  69  HIS HIS C . n 
C 1 70  PHE 70  70  70  PHE PHE C . n 
C 1 71  GLY 71  71  71  GLY GLY C . n 
C 1 72  ALA 72  72  72  ALA ALA C . n 
C 1 73  GLY 73  73  73  GLY GLY C . n 
C 1 74  SER 74  74  74  SER SER C . n 
C 1 75  ASP 75  75  75  ASP ASP C . n 
C 1 76  LYS 76  76  76  LYS LYS C . n 
C 1 77  GLY 77  77  77  GLY GLY C . n 
C 1 78  VAL 78  78  78  VAL VAL C . n 
C 1 79  ALA 79  79  79  ALA ALA C . n 
C 1 80  PRO 80  80  80  PRO PRO C . n 
C 1 81  GLY 81  81  81  GLY GLY C . n 
C 1 82  THR 82  82  82  THR THR C . n 
C 1 83  ALA 83  83  83  ALA ALA C . n 
C 1 84  VAL 84  84  84  VAL VAL C . n 
C 1 85  LEU 85  85  85  LEU LEU C . n 
C 1 86  ARG 86  86  86  ARG ARG C . n 
C 1 87  GLN 87  87  87  GLN GLN C . n 
C 1 88  TRP 88  88  88  TRP TRP C . n 
C 1 89  LEU 89  89  89  LEU LEU C . n 
C 1 90  PRO 90  90  90  PRO PRO C . n 
C 1 91  THR 91  91  91  THR THR C . n 
C 1 92  GLY 92  92  92  GLY GLY C . n 
C 1 93  THR 93  93  93  THR THR C . n 
C 1 94  LEU 94  94  94  LEU LEU C . n 
C 1 95  LEU 95  95  95  LEU LEU C . n 
C 1 96  VAL 96  96  96  VAL VAL C . n 
C 1 97  ASP 97  97  97  ASP ASP C . n 
C 1 98  SER 98  98  98  SER SER C . n 
C 1 99  ASP 99  99  99  ASP ASP C . n 
C 1 100 LEU 100 100 100 LEU LEU C . n 
C 1 101 ASN 101 101 101 ASN ASN C . n 
C 1 102 ASP 102 102 102 ASP ASP C . n 
C 1 103 PHE 103 103 103 PHE PHE C . n 
C 1 104 VAL 104 104 104 VAL VAL C . n 
C 1 105 SER 105 105 105 SER SER C . n 
C 1 106 ASP 106 106 106 ASP ASP C . n 
C 1 107 ALA 107 107 107 ALA ALA C . n 
C 1 108 ASP 108 108 108 ASP ASP C . n 
C 1 109 SER 109 109 109 SER SER C . n 
C 1 110 THR 110 110 110 THR THR C . n 
C 1 111 LEU 111 111 111 LEU LEU C . n 
C 1 112 ILE 112 112 112 ILE ILE C . n 
C 1 113 GLY 113 113 113 GLY GLY C . n 
C 1 114 ASP 114 114 114 ASP ASP C . n 
C 1 115 CYS 115 115 115 CYS CYS C . n 
C 1 116 ALA 116 116 116 ALA ALA C . n 
C 1 117 THR 117 117 117 THR THR C . n 
C 1 118 VAL 118 118 118 VAL VAL C . n 
C 1 119 HIS 119 119 119 HIS HIS C . n 
C 1 120 THR 120 120 120 THR THR C . n 
C 1 121 ALA 121 121 121 ALA ALA C . n 
C 1 122 ASN 122 122 122 ASN ASN C . n 
C 1 123 LYS 123 123 123 LYS LYS C . n 
C 1 124 TRP 124 124 124 TRP TRP C . n 
C 1 125 ASP 125 125 125 ASP ASP C . n 
C 1 126 LEU 126 126 126 LEU LEU C . n 
C 1 127 ILE 127 127 127 ILE ILE C . n 
C 1 128 ILE 128 128 128 ILE ILE C . n 
C 1 129 SER 129 129 129 SER SER C . n 
C 1 130 ASP 130 130 130 ASP ASP C . n 
C 1 131 MET 131 131 131 MET MET C . n 
C 1 132 TYR 132 132 132 TYR TYR C . n 
C 1 133 ASP 133 133 133 ASP ASP C . n 
C 1 134 PRO 134 134 134 PRO PRO C . n 
C 1 135 LYS 135 135 135 LYS LYS C . n 
C 1 136 THR 136 136 136 THR THR C . n 
C 1 137 LYS 137 137 137 LYS LYS C . n 
C 1 138 ASN 138 138 138 ASN ASN C . n 
C 1 139 VAL 139 139 139 VAL VAL C . n 
C 1 140 THR 140 140 140 THR THR C . n 
C 1 141 LYS 141 141 141 LYS LYS C . n 
C 1 142 GLU 142 142 142 GLU GLU C . n 
C 1 143 ASN 143 143 143 ASN ASN C . n 
C 1 144 ASP 144 144 144 ASP ASP C . n 
C 1 145 SER 145 145 145 SER SER C . n 
C 1 146 LYS 146 146 146 LYS LYS C . n 
C 1 147 GLU 147 147 147 GLU GLU C . n 
C 1 148 GLY 148 148 148 GLY GLY C . n 
C 1 149 PHE 149 149 149 PHE PHE C . n 
C 1 150 PHE 150 150 150 PHE PHE C . n 
C 1 151 THR 151 151 151 THR THR C . n 
C 1 152 TYR 152 152 152 TYR TYR C . n 
C 1 153 ILE 153 153 153 ILE ILE C . n 
C 1 154 CYS 154 154 154 CYS CYS C . n 
C 1 155 GLY 155 155 155 GLY GLY C . n 
C 1 156 PHE 156 156 156 PHE PHE C . n 
C 1 157 ILE 157 157 157 ILE ILE C . n 
C 1 158 GLN 158 158 158 GLN GLN C . n 
C 1 159 GLN 159 159 159 GLN GLN C . n 
C 1 160 LYS 160 160 160 LYS LYS C . n 
C 1 161 LEU 161 161 161 LEU LEU C . n 
C 1 162 ALA 162 162 162 ALA ALA C . n 
C 1 163 LEU 163 163 163 LEU LEU C . n 
C 1 164 GLY 164 164 164 GLY GLY C . n 
C 1 165 GLY 165 165 165 GLY GLY C . n 
C 1 166 SER 166 166 166 SER SER C . n 
C 1 167 VAL 167 167 167 VAL VAL C . n 
C 1 168 ALA 168 168 168 ALA ALA C . n 
C 1 169 ILE 169 169 169 ILE ILE C . n 
C 1 170 LYS 170 170 170 LYS LYS C . n 
C 1 171 ILE 171 171 171 ILE ILE C . n 
C 1 172 THR 172 172 172 THR THR C . n 
C 1 173 GLU 173 173 173 GLU GLU C . n 
C 1 174 HIS 174 174 174 HIS HIS C . n 
C 1 175 SER 175 175 175 SER SER C . n 
C 1 176 TRP 176 176 176 TRP TRP C . n 
C 1 177 ASN 177 177 177 ASN ASN C . n 
C 1 178 ALA 178 178 178 ALA ALA C . n 
C 1 179 ASP 179 179 179 ASP ASP C . n 
C 1 180 LEU 180 180 180 LEU LEU C . n 
C 1 181 TYR 181 181 181 TYR TYR C . n 
C 1 182 LYS 182 182 182 LYS LYS C . n 
C 1 183 LEU 183 183 183 LEU LEU C . n 
C 1 184 MET 184 184 184 MET MET C . n 
C 1 185 GLY 185 185 185 GLY GLY C . n 
C 1 186 HIS 186 186 186 HIS HIS C . n 
C 1 187 PHE 187 187 187 PHE PHE C . n 
C 1 188 ALA 188 188 188 ALA ALA C . n 
C 1 189 TRP 189 189 189 TRP TRP C . n 
C 1 190 TRP 190 190 190 TRP TRP C . n 
C 1 191 THR 191 191 191 THR THR C . n 
C 1 192 ALA 192 192 192 ALA ALA C . n 
C 1 193 PHE 193 193 193 PHE PHE C . n 
C 1 194 VAL 194 194 194 VAL VAL C . n 
C 1 195 THR 195 195 195 THR THR C . n 
C 1 196 ASN 196 196 196 ASN ASN C . n 
C 1 197 VAL 197 197 197 VAL VAL C . n 
C 1 198 ASN 198 198 198 ASN ASN C . n 
C 1 199 ALA 199 199 199 ALA ALA C . n 
C 1 200 SER 200 200 200 SER SER C . n 
C 1 201 SER 201 201 201 SER SER C . n 
C 1 202 SER 202 202 202 SER SER C . n 
C 1 203 GLU 203 203 203 GLU GLU C . n 
C 1 204 ALA 204 204 204 ALA ALA C . n 
C 1 205 PHE 205 205 205 PHE PHE C . n 
C 1 206 LEU 206 206 206 LEU LEU C . n 
C 1 207 ILE 207 207 207 ILE ILE C . n 
C 1 208 GLY 208 208 208 GLY GLY C . n 
C 1 209 CYS 209 209 209 CYS CYS C . n 
C 1 210 ASN 210 210 210 ASN ASN C . n 
C 1 211 TYR 211 211 211 TYR TYR C . n 
C 1 212 LEU 212 212 212 LEU LEU C . n 
C 1 213 GLY 213 213 213 GLY GLY C . n 
C 1 214 LYS 214 214 214 LYS LYS C . n 
C 1 215 PRO 215 215 215 PRO PRO C . n 
C 1 216 ARG 216 216 216 ARG ARG C . n 
C 1 217 GLU 217 217 217 GLU GLU C . n 
C 1 218 GLN 218 218 218 GLN GLN C . n 
C 1 219 ILE 219 219 219 ILE ILE C . n 
C 1 220 ASP 220 220 220 ASP ASP C . n 
C 1 221 GLY 221 221 221 GLY GLY C . n 
C 1 222 TYR 222 222 222 TYR TYR C . n 
C 1 223 VAL 223 223 223 VAL VAL C . n 
C 1 224 MET 224 224 224 MET MET C . n 
C 1 225 HIS 225 225 225 HIS HIS C . n 
C 1 226 ALA 226 226 226 ALA ALA C . n 
C 1 227 ASN 227 227 227 ASN ASN C . n 
C 1 228 TYR 228 228 228 TYR TYR C . n 
C 1 229 ILE 229 229 229 ILE ILE C . n 
C 1 230 PHE 230 230 230 PHE PHE C . n 
C 1 231 TRP 231 231 231 TRP TRP C . n 
C 1 232 ARG 232 232 232 ARG ARG C . n 
C 1 233 ASN 233 233 233 ASN ASN C . n 
C 1 234 THR 234 234 234 THR THR C . n 
C 1 235 ASN 235 235 235 ASN ASN C . n 
C 1 236 PRO 236 236 236 PRO PRO C . n 
C 1 237 ILE 237 237 237 ILE ILE C . n 
C 1 238 GLN 238 238 238 GLN GLN C . n 
C 1 239 LEU 239 239 239 LEU LEU C . n 
C 1 240 SER 240 240 240 SER SER C . n 
C 1 241 SER 241 241 241 SER SER C . n 
C 1 242 TYR 242 242 242 TYR TYR C . n 
C 1 243 SER 243 243 243 SER SER C . n 
C 1 244 LEU 244 244 244 LEU LEU C . n 
C 1 245 PHE 245 245 245 PHE PHE C . n 
C 1 246 ASP 246 246 246 ASP ASP C . n 
C 1 247 MET 247 247 247 MET MET C . n 
C 1 248 SER 248 248 248 SER SER C . n 
C 1 249 LYS 249 249 249 LYS LYS C . n 
C 1 250 PHE 250 250 250 PHE PHE C . n 
C 1 251 PRO 251 251 251 PRO PRO C . n 
C 1 252 LEU 252 252 252 LEU LEU C . n 
C 1 253 LYS 253 253 253 LYS LYS C . n 
C 1 254 LEU 254 254 254 LEU LEU C . n 
C 1 255 ARG 255 255 255 ARG ARG C . n 
C 1 256 GLY 256 256 256 GLY GLY C . n 
C 1 257 THR 257 257 257 THR THR C . n 
C 1 258 ALA 258 258 258 ALA ALA C . n 
C 1 259 VAL 259 259 259 VAL VAL C . n 
C 1 260 MET 260 260 260 MET MET C . n 
C 1 261 SER 261 261 261 SER SER C . n 
C 1 262 LEU 262 262 262 LEU LEU C . n 
C 1 263 LYS 263 263 263 LYS LYS C . n 
C 1 264 GLU 264 264 264 GLU GLU C . n 
C 1 265 GLY 265 265 265 GLY GLY C . n 
C 1 266 GLN 266 266 266 GLN GLN C . n 
C 1 267 ILE 267 267 267 ILE ILE C . n 
C 1 268 ASN 268 268 268 ASN ASN C . n 
C 1 269 ASP 269 269 269 ASP ASP C . n 
C 1 270 MET 270 270 270 MET MET C . n 
C 1 271 ILE 271 271 271 ILE ILE C . n 
C 1 272 LEU 272 272 272 LEU LEU C . n 
C 1 273 SER 273 273 273 SER SER C . n 
C 1 274 LEU 274 274 274 LEU LEU C . n 
C 1 275 LEU 275 275 275 LEU LEU C . n 
C 1 276 SER 276 276 276 SER SER C . n 
C 1 277 LYS 277 277 277 LYS LYS C . n 
C 1 278 GLY 278 278 278 GLY GLY C . n 
C 1 279 ARG 279 279 279 ARG ARG C . n 
C 1 280 LEU 280 280 280 LEU LEU C . n 
C 1 281 ILE 281 281 281 ILE ILE C . n 
C 1 282 ILE 282 282 282 ILE ILE C . n 
C 1 283 ARG 283 283 283 ARG ARG C . n 
C 1 284 GLU 284 284 284 GLU GLU C . n 
C 1 285 ASN 285 285 285 ASN ASN C . n 
C 1 286 ASN 286 286 286 ASN ASN C . n 
C 1 287 ARG 287 287 287 ARG ARG C . n 
C 1 288 VAL 288 288 288 VAL VAL C . n 
C 1 289 VAL 289 289 289 VAL VAL C . n 
C 1 290 ILE 290 290 290 ILE ILE C . n 
C 1 291 SER 291 291 291 SER SER C . n 
C 1 292 SER 292 292 292 SER SER C . n 
C 1 293 ASP 293 293 293 ASP ASP C . n 
C 1 294 VAL 294 294 294 VAL VAL C . n 
C 1 295 LEU 295 295 ?   ?   ?   C . n 
C 1 296 VAL 296 296 ?   ?   ?   C . n 
C 1 297 ASN 297 297 ?   ?   ?   C . n 
C 1 298 ASN 298 298 ?   ?   ?   C . n 
D 2 1   ALA 1   1   ?   ?   ?   D . n 
D 2 2   GLY 2   2   ?   ?   ?   D . n 
D 2 3   ASN 3   3   ?   ?   ?   D . n 
D 2 4   ALA 4   4   ?   ?   ?   D . n 
D 2 5   THR 5   5   ?   ?   ?   D . n 
D 2 6   GLU 6   6   ?   ?   ?   D . n 
D 2 7   VAL 7   7   7   VAL VAL D . n 
D 2 8   PRO 8   8   8   PRO PRO D . n 
D 2 9   ALA 9   9   9   ALA ALA D . n 
D 2 10  ASN 10  10  10  ASN ASN D . n 
D 2 11  SER 11  11  11  SER SER D . n 
D 2 12  THR 12  12  12  THR THR D . n 
D 2 13  VAL 13  13  13  VAL VAL D . n 
D 2 14  LEU 14  14  14  LEU LEU D . n 
D 2 15  SER 15  15  15  SER SER D . n 
D 2 16  PHE 16  16  16  PHE PHE D . n 
D 2 17  CYS 17  17  17  CYS CYS D . n 
D 2 18  ALA 18  18  18  ALA ALA D . n 
D 2 19  PHE 19  19  19  PHE PHE D . n 
D 2 20  ALA 20  20  20  ALA ALA D . n 
D 2 21  VAL 21  21  21  VAL VAL D . n 
D 2 22  ASP 22  22  22  ASP ASP D . n 
D 2 23  ALA 23  23  23  ALA ALA D . n 
D 2 24  ALA 24  24  24  ALA ALA D . n 
D 2 25  LYS 25  25  25  LYS LYS D . n 
D 2 26  ALA 26  26  26  ALA ALA D . n 
D 2 27  TYR 27  27  27  TYR TYR D . n 
D 2 28  LYS 28  28  28  LYS LYS D . n 
D 2 29  ASP 29  29  29  ASP ASP D . n 
D 2 30  TYR 30  30  30  TYR TYR D . n 
D 2 31  LEU 31  31  31  LEU LEU D . n 
D 2 32  ALA 32  32  32  ALA ALA D . n 
D 2 33  SER 33  33  33  SER SER D . n 
D 2 34  GLY 34  34  34  GLY GLY D . n 
D 2 35  GLY 35  35  35  GLY GLY D . n 
D 2 36  GLN 36  36  36  GLN GLN D . n 
D 2 37  PRO 37  37  37  PRO PRO D . n 
D 2 38  ILE 38  38  38  ILE ILE D . n 
D 2 39  THR 39  39  39  THR THR D . n 
D 2 40  ASN 40  40  40  ASN ASN D . n 
D 2 41  CYS 41  41  41  CYS CYS D . n 
D 2 42  VAL 42  42  42  VAL VAL D . n 
D 2 43  LYS 43  43  43  LYS LYS D . n 
D 2 44  MET 44  44  44  MET MET D . n 
D 2 45  LEU 45  45  45  LEU LEU D . n 
D 2 46  CYS 46  46  46  CYS CYS D . n 
D 2 47  THR 47  47  47  THR THR D . n 
D 2 48  HIS 48  48  48  HIS HIS D . n 
D 2 49  THR 49  49  49  THR THR D . n 
D 2 50  GLY 50  50  50  GLY GLY D . n 
D 2 51  THR 51  51  51  THR THR D . n 
D 2 52  GLY 52  52  52  GLY GLY D . n 
D 2 53  GLN 53  53  53  GLN GLN D . n 
D 2 54  ALA 54  54  54  ALA ALA D . n 
D 2 55  ILE 55  55  55  ILE ILE D . n 
D 2 56  THR 56  56  56  THR THR D . n 
D 2 57  VAL 57  57  57  VAL VAL D . n 
D 2 58  THR 58  58  58  THR THR D . n 
D 2 59  PRO 59  59  59  PRO PRO D . n 
D 2 60  GLU 60  60  60  GLU GLU D . n 
D 2 61  ALA 61  61  61  ALA ALA D . n 
D 2 62  ASN 62  62  62  ASN ASN D . n 
D 2 63  MET 63  63  63  MET MET D . n 
D 2 64  ASP 64  64  64  ASP ASP D . n 
D 2 65  GLN 65  65  65  GLN GLN D . n 
D 2 66  GLU 66  66  66  GLU GLU D . n 
D 2 67  SER 67  67  67  SER SER D . n 
D 2 68  PHE 68  68  68  PHE PHE D . n 
D 2 69  GLY 69  69  69  GLY GLY D . n 
D 2 70  GLY 70  70  70  GLY GLY D . n 
D 2 71  ALA 71  71  71  ALA ALA D . n 
D 2 72  SER 72  72  72  SER SER D . n 
D 2 73  CYS 73  73  73  CYS CYS D . n 
D 2 74  CYS 74  74  74  CYS CYS D . n 
D 2 75  LEU 75  75  75  LEU LEU D . n 
D 2 76  TYR 76  76  76  TYR TYR D . n 
D 2 77  CYS 77  77  77  CYS CYS D . n 
D 2 78  ARG 78  78  78  ARG ARG D . n 
D 2 79  CYS 79  79  79  CYS CYS D . n 
D 2 80  HIS 80  80  80  HIS HIS D . n 
D 2 81  ILE 81  81  81  ILE ILE D . n 
D 2 82  ASP 82  82  82  ASP ASP D . n 
D 2 83  HIS 83  83  83  HIS HIS D . n 
D 2 84  PRO 84  84  84  PRO PRO D . n 
D 2 85  ASN 85  85  85  ASN ASN D . n 
D 2 86  PRO 86  86  86  PRO PRO D . n 
D 2 87  LYS 87  87  87  LYS LYS D . n 
D 2 88  GLY 88  88  88  GLY GLY D . n 
D 2 89  PHE 89  89  89  PHE PHE D . n 
D 2 90  CYS 90  90  90  CYS CYS D . n 
D 2 91  ASP 91  91  91  ASP ASP D . n 
D 2 92  LEU 92  92  92  LEU LEU D . n 
D 2 93  LYS 93  93  93  LYS LYS D . n 
D 2 94  GLY 94  94  94  GLY GLY D . n 
D 2 95  LYS 95  95  95  LYS LYS D . n 
D 2 96  TYR 96  96  96  TYR TYR D . n 
D 2 97  VAL 97  97  97  VAL VAL D . n 
D 2 98  GLN 98  98  98  GLN GLN D . n 
D 2 99  ILE 99  99  99  ILE ILE D . n 
D 2 100 PRO 100 100 100 PRO PRO D . n 
D 2 101 THR 101 101 101 THR THR D . n 
D 2 102 THR 102 102 102 THR THR D . n 
D 2 103 CYS 103 103 103 CYS CYS D . n 
D 2 104 ALA 104 104 104 ALA ALA D . n 
D 2 105 ASN 105 105 105 ASN ASN D . n 
D 2 106 ASP 106 106 106 ASP ASP D . n 
D 2 107 PRO 107 107 107 PRO PRO D . n 
D 2 108 VAL 108 108 108 VAL VAL D . n 
D 2 109 GLY 109 109 109 GLY GLY D . n 
D 2 110 PHE 110 110 110 PHE PHE D . n 
D 2 111 THR 111 111 111 THR THR D . n 
D 2 112 LEU 112 112 112 LEU LEU D . n 
D 2 113 LYS 113 113 113 LYS LYS D . n 
D 2 114 ASN 114 114 114 ASN ASN D . n 
D 2 115 THR 115 115 115 THR THR D . n 
D 2 116 VAL 116 116 116 VAL VAL D . n 
D 2 117 CYS 117 117 117 CYS CYS D . n 
D 2 118 THR 118 118 118 THR THR D . n 
D 2 119 VAL 119 119 119 VAL VAL D . n 
D 2 120 CYS 120 120 120 CYS CYS D . n 
D 2 121 GLY 121 121 121 GLY GLY D . n 
D 2 122 MET 122 122 122 MET MET D . n 
D 2 123 TRP 123 123 123 TRP TRP D . n 
D 2 124 LYS 124 124 124 LYS LYS D . n 
D 2 125 GLY 125 125 125 GLY GLY D . n 
D 2 126 TYR 126 126 126 TYR TYR D . n 
D 2 127 GLY 127 127 127 GLY GLY D . n 
D 2 128 CYS 128 128 128 CYS CYS D . n 
D 2 129 SER 129 129 129 SER SER D . n 
D 2 130 CYS 130 130 130 CYS CYS D . n 
D 2 131 ASP 131 131 131 ASP ASP D . n 
D 2 132 GLN 132 132 132 GLN GLN D . n 
D 2 133 LEU 133 133 ?   ?   ?   D . n 
D 2 134 ARG 134 134 ?   ?   ?   D . n 
D 2 135 GLU 135 135 ?   ?   ?   D . n 
D 2 136 PRO 136 136 ?   ?   ?   D . n 
D 2 137 MET 137 137 ?   ?   ?   D . n 
D 2 138 LEU 138 138 ?   ?   ?   D . n 
D 2 139 GLN 139 139 ?   ?   ?   D . n 
E 3 1   A2M 1   1   1   A2M A2M E . n 
E 3 2   U   2   2   2   U   U   E . n 
E 3 3   U   3   3   3   U   U   E . n 
E 3 4   A   4   4   4   A   A   E . n 
E 3 5   A   5   5   ?   ?   ?   E . n 
E 3 6   A   6   6   ?   ?   ?   E . n 
E 3 7   G   7   7   ?   ?   ?   E . n 
E 3 8   G   8   8   ?   ?   ?   E . n 
E 3 9   U   9   9   ?   ?   ?   E . n 
E 3 10  U   10  10  ?   ?   ?   E . n 
F 3 1   A2M 1   1   1   A2M A2M F . n 
F 3 2   U   2   2   2   U   U   F . n 
F 3 3   U   3   3   3   U   U   F . n 
F 3 4   A   4   4   4   A   A   F . n 
F 3 5   A   5   5   ?   ?   ?   F . n 
F 3 6   A   6   6   ?   ?   ?   F . n 
F 3 7   G   7   7   ?   ?   ?   F . n 
F 3 8   G   8   8   ?   ?   ?   F . n 
F 3 9   U   9   9   ?   ?   ?   F . n 
F 3 10  U   10  10  ?   ?   ?   F . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        SAH 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   SAH 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G  4 MG  1   301 300 MG  MG  A . 
H  5 SAH 1   302 301 SAH SAH A . 
I  6 EDO 1   303 401 EDO EDO A . 
J  6 EDO 1   304 402 EDO EDO A . 
K  6 EDO 1   305 403 EDO EDO A . 
L  6 EDO 1   306 404 EDO EDO A . 
M  6 EDO 1   307 405 EDO EDO A . 
N  7 ZN  1   201 135 ZN  ZN  B . 
O  7 ZN  1   202 136 ZN  ZN  B . 
P  6 EDO 1   203 201 EDO EDO B . 
Q  6 EDO 1   204 202 EDO EDO B . 
R  6 EDO 1   205 203 EDO EDO B . 
S  6 EDO 1   206 204 EDO EDO B . 
T  4 MG  1   301 300 MG  MG  C . 
U  5 SAH 1   302 301 SAH SAH C . 
V  6 EDO 1   303 401 EDO EDO C . 
W  6 EDO 1   304 402 EDO EDO C . 
X  6 EDO 1   305 403 EDO EDO C . 
Y  6 EDO 1   306 404 EDO EDO C . 
Z  6 EDO 1   307 405 EDO EDO C . 
AA 6 EDO 1   308 406 EDO EDO C . 
BA 7 ZN  1   201 135 ZN  ZN  D . 
CA 7 ZN  1   202 136 ZN  ZN  D . 
DA 6 EDO 1   203 201 EDO EDO D . 
EA 8 M7G 1   101 0   M7G M7G E . 
FA 8 M7G 1   101 0   M7G M7G F . 
GA 9 HOH 1   401 503 HOH HOH A . 
GA 9 HOH 2   402 47  HOH HOH A . 
GA 9 HOH 3   403 245 HOH HOH A . 
GA 9 HOH 4   404 287 HOH HOH A . 
GA 9 HOH 5   405 257 HOH HOH A . 
GA 9 HOH 6   406 162 HOH HOH A . 
GA 9 HOH 7   407 206 HOH HOH A . 
GA 9 HOH 8   408 185 HOH HOH A . 
GA 9 HOH 9   409 230 HOH HOH A . 
GA 9 HOH 10  410 160 HOH HOH A . 
GA 9 HOH 11  411 306 HOH HOH A . 
GA 9 HOH 12  412 56  HOH HOH A . 
GA 9 HOH 13  413 70  HOH HOH A . 
GA 9 HOH 14  414 122 HOH HOH A . 
GA 9 HOH 15  415 215 HOH HOH A . 
GA 9 HOH 16  416 362 HOH HOH A . 
GA 9 HOH 17  417 109 HOH HOH A . 
GA 9 HOH 18  418 2   HOH HOH A . 
GA 9 HOH 19  419 22  HOH HOH A . 
GA 9 HOH 20  420 298 HOH HOH A . 
GA 9 HOH 21  421 26  HOH HOH A . 
GA 9 HOH 22  422 244 HOH HOH A . 
GA 9 HOH 23  423 389 HOH HOH A . 
GA 9 HOH 24  424 40  HOH HOH A . 
GA 9 HOH 25  425 124 HOH HOH A . 
GA 9 HOH 26  426 50  HOH HOH A . 
GA 9 HOH 27  427 361 HOH HOH A . 
GA 9 HOH 28  428 184 HOH HOH A . 
GA 9 HOH 29  429 81  HOH HOH A . 
GA 9 HOH 30  430 104 HOH HOH A . 
GA 9 HOH 31  431 87  HOH HOH A . 
GA 9 HOH 32  432 168 HOH HOH A . 
GA 9 HOH 33  433 459 HOH HOH A . 
GA 9 HOH 34  434 145 HOH HOH A . 
GA 9 HOH 35  435 125 HOH HOH A . 
GA 9 HOH 36  436 53  HOH HOH A . 
GA 9 HOH 37  437 112 HOH HOH A . 
GA 9 HOH 38  438 404 HOH HOH A . 
GA 9 HOH 39  439 393 HOH HOH A . 
GA 9 HOH 40  440 465 HOH HOH A . 
GA 9 HOH 41  441 157 HOH HOH A . 
GA 9 HOH 42  442 365 HOH HOH A . 
GA 9 HOH 43  443 100 HOH HOH A . 
GA 9 HOH 44  444 425 HOH HOH A . 
GA 9 HOH 45  445 199 HOH HOH A . 
GA 9 HOH 46  446 345 HOH HOH A . 
GA 9 HOH 47  447 344 HOH HOH A . 
GA 9 HOH 48  448 370 HOH HOH A . 
GA 9 HOH 49  449 108 HOH HOH A . 
GA 9 HOH 50  450 196 HOH HOH A . 
GA 9 HOH 51  451 21  HOH HOH A . 
GA 9 HOH 52  452 297 HOH HOH A . 
GA 9 HOH 53  453 335 HOH HOH A . 
GA 9 HOH 54  454 156 HOH HOH A . 
GA 9 HOH 55  455 234 HOH HOH A . 
GA 9 HOH 56  456 92  HOH HOH A . 
GA 9 HOH 57  457 413 HOH HOH A . 
GA 9 HOH 58  458 52  HOH HOH A . 
GA 9 HOH 59  459 235 HOH HOH A . 
GA 9 HOH 60  460 39  HOH HOH A . 
GA 9 HOH 61  461 74  HOH HOH A . 
GA 9 HOH 62  462 192 HOH HOH A . 
GA 9 HOH 63  463 82  HOH HOH A . 
GA 9 HOH 64  464 110 HOH HOH A . 
GA 9 HOH 65  465 438 HOH HOH A . 
GA 9 HOH 66  466 250 HOH HOH A . 
GA 9 HOH 67  467 217 HOH HOH A . 
GA 9 HOH 68  468 279 HOH HOH A . 
GA 9 HOH 69  469 46  HOH HOH A . 
GA 9 HOH 70  470 90  HOH HOH A . 
GA 9 HOH 71  471 176 HOH HOH A . 
GA 9 HOH 72  472 322 HOH HOH A . 
GA 9 HOH 73  473 66  HOH HOH A . 
GA 9 HOH 74  474 5   HOH HOH A . 
GA 9 HOH 75  475 116 HOH HOH A . 
GA 9 HOH 76  476 96  HOH HOH A . 
GA 9 HOH 77  477 142 HOH HOH A . 
GA 9 HOH 78  478 23  HOH HOH A . 
GA 9 HOH 79  479 237 HOH HOH A . 
GA 9 HOH 80  480 273 HOH HOH A . 
GA 9 HOH 81  481 282 HOH HOH A . 
GA 9 HOH 82  482 68  HOH HOH A . 
GA 9 HOH 83  483 69  HOH HOH A . 
GA 9 HOH 84  484 7   HOH HOH A . 
GA 9 HOH 85  485 37  HOH HOH A . 
GA 9 HOH 86  486 253 HOH HOH A . 
GA 9 HOH 87  487 180 HOH HOH A . 
GA 9 HOH 88  488 140 HOH HOH A . 
GA 9 HOH 89  489 42  HOH HOH A . 
GA 9 HOH 90  490 151 HOH HOH A . 
GA 9 HOH 91  491 377 HOH HOH A . 
GA 9 HOH 92  492 302 HOH HOH A . 
GA 9 HOH 93  493 207 HOH HOH A . 
GA 9 HOH 94  494 129 HOH HOH A . 
GA 9 HOH 95  495 376 HOH HOH A . 
GA 9 HOH 96  496 193 HOH HOH A . 
GA 9 HOH 97  497 166 HOH HOH A . 
GA 9 HOH 98  498 258 HOH HOH A . 
GA 9 HOH 99  499 202 HOH HOH A . 
GA 9 HOH 100 500 210 HOH HOH A . 
GA 9 HOH 101 501 198 HOH HOH A . 
GA 9 HOH 102 502 432 HOH HOH A . 
GA 9 HOH 103 503 229 HOH HOH A . 
GA 9 HOH 104 504 51  HOH HOH A . 
GA 9 HOH 105 505 213 HOH HOH A . 
GA 9 HOH 106 506 239 HOH HOH A . 
GA 9 HOH 107 507 195 HOH HOH A . 
GA 9 HOH 108 508 236 HOH HOH A . 
GA 9 HOH 109 509 9   HOH HOH A . 
GA 9 HOH 110 510 301 HOH HOH A . 
GA 9 HOH 111 511 135 HOH HOH A . 
GA 9 HOH 112 512 276 HOH HOH A . 
GA 9 HOH 113 513 126 HOH HOH A . 
GA 9 HOH 114 514 181 HOH HOH A . 
GA 9 HOH 115 515 512 HOH HOH A . 
GA 9 HOH 116 516 337 HOH HOH A . 
GA 9 HOH 117 517 93  HOH HOH A . 
GA 9 HOH 118 518 246 HOH HOH A . 
GA 9 HOH 119 519 223 HOH HOH A . 
GA 9 HOH 120 520 72  HOH HOH A . 
GA 9 HOH 121 521 247 HOH HOH A . 
GA 9 HOH 122 522 336 HOH HOH A . 
GA 9 HOH 123 523 171 HOH HOH A . 
GA 9 HOH 124 524 105 HOH HOH A . 
GA 9 HOH 125 525 402 HOH HOH A . 
GA 9 HOH 126 526 194 HOH HOH A . 
GA 9 HOH 127 527 222 HOH HOH A . 
GA 9 HOH 128 528 329 HOH HOH A . 
GA 9 HOH 129 529 396 HOH HOH A . 
GA 9 HOH 130 530 415 HOH HOH A . 
GA 9 HOH 131 531 347 HOH HOH A . 
GA 9 HOH 132 532 136 HOH HOH A . 
GA 9 HOH 133 533 243 HOH HOH A . 
GA 9 HOH 134 534 461 HOH HOH A . 
GA 9 HOH 135 535 327 HOH HOH A . 
GA 9 HOH 136 536 114 HOH HOH A . 
GA 9 HOH 137 537 293 HOH HOH A . 
GA 9 HOH 138 538 75  HOH HOH A . 
GA 9 HOH 139 539 477 HOH HOH A . 
GA 9 HOH 140 540 323 HOH HOH A . 
GA 9 HOH 141 541 152 HOH HOH A . 
GA 9 HOH 142 542 403 HOH HOH A . 
GA 9 HOH 143 543 463 HOH HOH A . 
GA 9 HOH 144 544 411 HOH HOH A . 
GA 9 HOH 145 545 466 HOH HOH A . 
GA 9 HOH 146 546 504 HOH HOH A . 
GA 9 HOH 147 547 452 HOH HOH A . 
GA 9 HOH 148 548 464 HOH HOH A . 
GA 9 HOH 149 549 491 HOH HOH A . 
GA 9 HOH 150 550 290 HOH HOH A . 
GA 9 HOH 151 551 488 HOH HOH A . 
GA 9 HOH 152 552 364 HOH HOH A . 
GA 9 HOH 153 553 462 HOH HOH A . 
GA 9 HOH 154 554 382 HOH HOH A . 
GA 9 HOH 155 555 267 HOH HOH A . 
GA 9 HOH 156 556 473 HOH HOH A . 
GA 9 HOH 157 557 330 HOH HOH A . 
GA 9 HOH 158 558 291 HOH HOH A . 
GA 9 HOH 159 559 281 HOH HOH A . 
GA 9 HOH 160 560 423 HOH HOH A . 
GA 9 HOH 161 561 289 HOH HOH A . 
GA 9 HOH 162 562 501 HOH HOH A . 
GA 9 HOH 163 563 450 HOH HOH A . 
GA 9 HOH 164 564 456 HOH HOH A . 
GA 9 HOH 165 565 354 HOH HOH A . 
GA 9 HOH 166 566 264 HOH HOH A . 
GA 9 HOH 167 567 437 HOH HOH A . 
GA 9 HOH 168 568 387 HOH HOH A . 
GA 9 HOH 169 569 422 HOH HOH A . 
GA 9 HOH 170 570 470 HOH HOH A . 
GA 9 HOH 171 571 513 HOH HOH A . 
GA 9 HOH 172 572 269 HOH HOH A . 
GA 9 HOH 173 573 502 HOH HOH A . 
GA 9 HOH 174 574 384 HOH HOH A . 
GA 9 HOH 175 575 275 HOH HOH A . 
GA 9 HOH 176 576 248 HOH HOH A . 
GA 9 HOH 177 577 200 HOH HOH A . 
GA 9 HOH 178 578 398 HOH HOH A . 
GA 9 HOH 179 579 242 HOH HOH A . 
GA 9 HOH 180 580 346 HOH HOH A . 
GA 9 HOH 181 581 342 HOH HOH A . 
GA 9 HOH 182 582 421 HOH HOH A . 
GA 9 HOH 183 583 414 HOH HOH A . 
GA 9 HOH 184 584 434 HOH HOH A . 
GA 9 HOH 185 585 468 HOH HOH A . 
HA 9 HOH 1   301 407 HOH HOH B . 
HA 9 HOH 2   302 54  HOH HOH B . 
HA 9 HOH 3   303 139 HOH HOH B . 
HA 9 HOH 4   304 454 HOH HOH B . 
HA 9 HOH 5   305 310 HOH HOH B . 
HA 9 HOH 6   306 63  HOH HOH B . 
HA 9 HOH 7   307 353 HOH HOH B . 
HA 9 HOH 8   308 10  HOH HOH B . 
HA 9 HOH 9   309 416 HOH HOH B . 
HA 9 HOH 10  310 447 HOH HOH B . 
HA 9 HOH 11  311 77  HOH HOH B . 
HA 9 HOH 12  312 57  HOH HOH B . 
HA 9 HOH 13  313 333 HOH HOH B . 
HA 9 HOH 14  314 170 HOH HOH B . 
HA 9 HOH 15  315 97  HOH HOH B . 
HA 9 HOH 16  316 55  HOH HOH B . 
HA 9 HOH 17  317 34  HOH HOH B . 
HA 9 HOH 18  318 378 HOH HOH B . 
HA 9 HOH 19  319 155 HOH HOH B . 
HA 9 HOH 20  320 177 HOH HOH B . 
HA 9 HOH 21  321 183 HOH HOH B . 
HA 9 HOH 22  322 231 HOH HOH B . 
HA 9 HOH 23  323 460 HOH HOH B . 
HA 9 HOH 24  324 208 HOH HOH B . 
HA 9 HOH 25  325 107 HOH HOH B . 
HA 9 HOH 26  326 388 HOH HOH B . 
HA 9 HOH 27  327 224 HOH HOH B . 
HA 9 HOH 28  328 514 HOH HOH B . 
HA 9 HOH 29  329 59  HOH HOH B . 
HA 9 HOH 30  330 324 HOH HOH B . 
HA 9 HOH 31  331 85  HOH HOH B . 
HA 9 HOH 32  332 30  HOH HOH B . 
HA 9 HOH 33  333 167 HOH HOH B . 
HA 9 HOH 34  334 141 HOH HOH B . 
HA 9 HOH 35  335 115 HOH HOH B . 
HA 9 HOH 36  336 118 HOH HOH B . 
HA 9 HOH 37  337 375 HOH HOH B . 
HA 9 HOH 38  338 78  HOH HOH B . 
HA 9 HOH 39  339 356 HOH HOH B . 
HA 9 HOH 40  340 295 HOH HOH B . 
HA 9 HOH 41  341 338 HOH HOH B . 
HA 9 HOH 42  342 296 HOH HOH B . 
HA 9 HOH 43  343 350 HOH HOH B . 
HA 9 HOH 44  344 445 HOH HOH B . 
HA 9 HOH 45  345 379 HOH HOH B . 
HA 9 HOH 46  346 487 HOH HOH B . 
HA 9 HOH 47  347 439 HOH HOH B . 
HA 9 HOH 48  348 283 HOH HOH B . 
HA 9 HOH 49  349 385 HOH HOH B . 
HA 9 HOH 50  350 469 HOH HOH B . 
HA 9 HOH 51  351 395 HOH HOH B . 
HA 9 HOH 52  352 515 HOH HOH B . 
HA 9 HOH 53  353 436 HOH HOH B . 
HA 9 HOH 54  354 381 HOH HOH B . 
HA 9 HOH 55  355 220 HOH HOH B . 
HA 9 HOH 56  356 270 HOH HOH B . 
HA 9 HOH 57  357 219 HOH HOH B . 
HA 9 HOH 58  358 132 HOH HOH B . 
HA 9 HOH 59  359 179 HOH HOH B . 
HA 9 HOH 60  360 444 HOH HOH B . 
HA 9 HOH 61  361 397 HOH HOH B . 
HA 9 HOH 62  362 153 HOH HOH B . 
HA 9 HOH 63  363 441 HOH HOH B . 
HA 9 HOH 64  364 309 HOH HOH B . 
HA 9 HOH 65  365 113 HOH HOH B . 
HA 9 HOH 66  366 406 HOH HOH B . 
HA 9 HOH 67  367 259 HOH HOH B . 
IA 9 HOH 1   401 189 HOH HOH C . 
IA 9 HOH 2   402 390 HOH HOH C . 
IA 9 HOH 3   403 419 HOH HOH C . 
IA 9 HOH 4   404 84  HOH HOH C . 
IA 9 HOH 5   405 373 HOH HOH C . 
IA 9 HOH 6   406 363 HOH HOH C . 
IA 9 HOH 7   407 13  HOH HOH C . 
IA 9 HOH 8   408 479 HOH HOH C . 
IA 9 HOH 9   409 349 HOH HOH C . 
IA 9 HOH 10  410 31  HOH HOH C . 
IA 9 HOH 11  411 19  HOH HOH C . 
IA 9 HOH 12  412 149 HOH HOH C . 
IA 9 HOH 13  413 80  HOH HOH C . 
IA 9 HOH 14  414 24  HOH HOH C . 
IA 9 HOH 15  415 311 HOH HOH C . 
IA 9 HOH 16  416 1   HOH HOH C . 
IA 9 HOH 17  417 252 HOH HOH C . 
IA 9 HOH 18  418 41  HOH HOH C . 
IA 9 HOH 19  419 372 HOH HOH C . 
IA 9 HOH 20  420 148 HOH HOH C . 
IA 9 HOH 21  421 274 HOH HOH C . 
IA 9 HOH 22  422 313 HOH HOH C . 
IA 9 HOH 23  423 67  HOH HOH C . 
IA 9 HOH 24  424 43  HOH HOH C . 
IA 9 HOH 25  425 174 HOH HOH C . 
IA 9 HOH 26  426 455 HOH HOH C . 
IA 9 HOH 27  427 123 HOH HOH C . 
IA 9 HOH 28  428 98  HOH HOH C . 
IA 9 HOH 29  429 307 HOH HOH C . 
IA 9 HOH 30  430 305 HOH HOH C . 
IA 9 HOH 31  431 16  HOH HOH C . 
IA 9 HOH 32  432 14  HOH HOH C . 
IA 9 HOH 33  433 232 HOH HOH C . 
IA 9 HOH 34  434 147 HOH HOH C . 
IA 9 HOH 35  435 467 HOH HOH C . 
IA 9 HOH 36  436 226 HOH HOH C . 
IA 9 HOH 37  437 144 HOH HOH C . 
IA 9 HOH 38  438 359 HOH HOH C . 
IA 9 HOH 39  439 325 HOH HOH C . 
IA 9 HOH 40  440 62  HOH HOH C . 
IA 9 HOH 41  441 154 HOH HOH C . 
IA 9 HOH 42  442 218 HOH HOH C . 
IA 9 HOH 43  443 58  HOH HOH C . 
IA 9 HOH 44  444 188 HOH HOH C . 
IA 9 HOH 45  445 499 HOH HOH C . 
IA 9 HOH 46  446 65  HOH HOH C . 
IA 9 HOH 47  447 480 HOH HOH C . 
IA 9 HOH 48  448 165 HOH HOH C . 
IA 9 HOH 49  449 38  HOH HOH C . 
IA 9 HOH 50  450 25  HOH HOH C . 
IA 9 HOH 51  451 18  HOH HOH C . 
IA 9 HOH 52  452 256 HOH HOH C . 
IA 9 HOH 53  453 73  HOH HOH C . 
IA 9 HOH 54  454 300 HOH HOH C . 
IA 9 HOH 55  455 91  HOH HOH C . 
IA 9 HOH 56  456 374 HOH HOH C . 
IA 9 HOH 57  457 143 HOH HOH C . 
IA 9 HOH 58  458 4   HOH HOH C . 
IA 9 HOH 59  459 60  HOH HOH C . 
IA 9 HOH 60  460 493 HOH HOH C . 
IA 9 HOH 61  461 265 HOH HOH C . 
IA 9 HOH 62  462 490 HOH HOH C . 
IA 9 HOH 63  463 130 HOH HOH C . 
IA 9 HOH 64  464 131 HOH HOH C . 
IA 9 HOH 65  465 20  HOH HOH C . 
IA 9 HOH 66  466 443 HOH HOH C . 
IA 9 HOH 67  467 6   HOH HOH C . 
IA 9 HOH 68  468 15  HOH HOH C . 
IA 9 HOH 69  469 401 HOH HOH C . 
IA 9 HOH 70  470 458 HOH HOH C . 
IA 9 HOH 71  471 471 HOH HOH C . 
IA 9 HOH 72  472 128 HOH HOH C . 
IA 9 HOH 73  473 262 HOH HOH C . 
IA 9 HOH 74  474 476 HOH HOH C . 
IA 9 HOH 75  475 83  HOH HOH C . 
IA 9 HOH 76  476 260 HOH HOH C . 
IA 9 HOH 77  477 101 HOH HOH C . 
IA 9 HOH 78  478 308 HOH HOH C . 
IA 9 HOH 79  479 173 HOH HOH C . 
IA 9 HOH 80  480 254 HOH HOH C . 
IA 9 HOH 81  481 343 HOH HOH C . 
IA 9 HOH 82  482 474 HOH HOH C . 
IA 9 HOH 83  483 161 HOH HOH C . 
IA 9 HOH 84  484 339 HOH HOH C . 
IA 9 HOH 85  485 71  HOH HOH C . 
IA 9 HOH 86  486 33  HOH HOH C . 
IA 9 HOH 87  487 95  HOH HOH C . 
IA 9 HOH 88  488 178 HOH HOH C . 
IA 9 HOH 89  489 357 HOH HOH C . 
IA 9 HOH 90  490 420 HOH HOH C . 
IA 9 HOH 91  491 121 HOH HOH C . 
IA 9 HOH 92  492 478 HOH HOH C . 
IA 9 HOH 93  493 89  HOH HOH C . 
IA 9 HOH 94  494 186 HOH HOH C . 
IA 9 HOH 95  495 137 HOH HOH C . 
IA 9 HOH 96  496 127 HOH HOH C . 
IA 9 HOH 97  497 158 HOH HOH C . 
IA 9 HOH 98  498 159 HOH HOH C . 
IA 9 HOH 99  499 94  HOH HOH C . 
IA 9 HOH 100 500 190 HOH HOH C . 
IA 9 HOH 101 501 304 HOH HOH C . 
IA 9 HOH 102 502 449 HOH HOH C . 
IA 9 HOH 103 503 204 HOH HOH C . 
IA 9 HOH 104 504 86  HOH HOH C . 
IA 9 HOH 105 505 332 HOH HOH C . 
IA 9 HOH 106 506 163 HOH HOH C . 
IA 9 HOH 107 507 496 HOH HOH C . 
IA 9 HOH 108 508 240 HOH HOH C . 
IA 9 HOH 109 509 164 HOH HOH C . 
IA 9 HOH 110 510 241 HOH HOH C . 
IA 9 HOH 111 511 352 HOH HOH C . 
IA 9 HOH 112 512 261 HOH HOH C . 
IA 9 HOH 113 513 341 HOH HOH C . 
IA 9 HOH 114 514 182 HOH HOH C . 
IA 9 HOH 115 515 292 HOH HOH C . 
IA 9 HOH 116 516 227 HOH HOH C . 
IA 9 HOH 117 517 408 HOH HOH C . 
IA 9 HOH 118 518 266 HOH HOH C . 
IA 9 HOH 119 519 221 HOH HOH C . 
IA 9 HOH 120 520 321 HOH HOH C . 
IA 9 HOH 121 521 446 HOH HOH C . 
IA 9 HOH 122 522 440 HOH HOH C . 
IA 9 HOH 123 523 197 HOH HOH C . 
IA 9 HOH 124 524 316 HOH HOH C . 
IA 9 HOH 125 525 216 HOH HOH C . 
IA 9 HOH 126 526 225 HOH HOH C . 
IA 9 HOH 127 527 428 HOH HOH C . 
IA 9 HOH 128 528 119 HOH HOH C . 
IA 9 HOH 129 529 286 HOH HOH C . 
IA 9 HOH 130 530 367 HOH HOH C . 
IA 9 HOH 131 531 457 HOH HOH C . 
IA 9 HOH 132 532 238 HOH HOH C . 
IA 9 HOH 133 533 334 HOH HOH C . 
IA 9 HOH 134 534 383 HOH HOH C . 
IA 9 HOH 135 535 120 HOH HOH C . 
IA 9 HOH 136 536 319 HOH HOH C . 
IA 9 HOH 137 537 28  HOH HOH C . 
IA 9 HOH 138 538 351 HOH HOH C . 
IA 9 HOH 139 539 348 HOH HOH C . 
IA 9 HOH 140 540 99  HOH HOH C . 
IA 9 HOH 141 541 481 HOH HOH C . 
IA 9 HOH 142 542 505 HOH HOH C . 
IA 9 HOH 143 543 498 HOH HOH C . 
IA 9 HOH 144 544 451 HOH HOH C . 
IA 9 HOH 145 545 369 HOH HOH C . 
IA 9 HOH 146 546 278 HOH HOH C . 
IA 9 HOH 147 547 205 HOH HOH C . 
IA 9 HOH 148 548 409 HOH HOH C . 
IA 9 HOH 149 549 482 HOH HOH C . 
IA 9 HOH 150 550 500 HOH HOH C . 
IA 9 HOH 151 551 442 HOH HOH C . 
IA 9 HOH 152 552 314 HOH HOH C . 
IA 9 HOH 153 553 433 HOH HOH C . 
IA 9 HOH 154 554 506 HOH HOH C . 
IA 9 HOH 155 555 495 HOH HOH C . 
IA 9 HOH 156 556 511 HOH HOH C . 
IA 9 HOH 157 557 360 HOH HOH C . 
IA 9 HOH 158 558 448 HOH HOH C . 
IA 9 HOH 159 559 288 HOH HOH C . 
IA 9 HOH 160 560 410 HOH HOH C . 
IA 9 HOH 161 561 494 HOH HOH C . 
IA 9 HOH 162 562 368 HOH HOH C . 
IA 9 HOH 163 563 492 HOH HOH C . 
IA 9 HOH 164 564 358 HOH HOH C . 
IA 9 HOH 165 565 399 HOH HOH C . 
IA 9 HOH 166 566 417 HOH HOH C . 
IA 9 HOH 167 567 497 HOH HOH C . 
IA 9 HOH 168 568 453 HOH HOH C . 
IA 9 HOH 169 569 430 HOH HOH C . 
IA 9 HOH 170 570 405 HOH HOH C . 
IA 9 HOH 171 571 400 HOH HOH C . 
JA 9 HOH 1   301 79  HOH HOH D . 
JA 9 HOH 2   302 32  HOH HOH D . 
JA 9 HOH 3   303 175 HOH HOH D . 
JA 9 HOH 4   304 380 HOH HOH D . 
JA 9 HOH 5   305 146 HOH HOH D . 
JA 9 HOH 6   306 133 HOH HOH D . 
JA 9 HOH 7   307 150 HOH HOH D . 
JA 9 HOH 8   308 8   HOH HOH D . 
JA 9 HOH 9   309 29  HOH HOH D . 
JA 9 HOH 10  310 45  HOH HOH D . 
JA 9 HOH 11  311 228 HOH HOH D . 
JA 9 HOH 12  312 366 HOH HOH D . 
JA 9 HOH 13  313 169 HOH HOH D . 
JA 9 HOH 14  314 134 HOH HOH D . 
JA 9 HOH 15  315 106 HOH HOH D . 
JA 9 HOH 16  316 212 HOH HOH D . 
JA 9 HOH 17  317 331 HOH HOH D . 
JA 9 HOH 18  318 138 HOH HOH D . 
JA 9 HOH 19  319 117 HOH HOH D . 
JA 9 HOH 20  320 12  HOH HOH D . 
JA 9 HOH 21  321 187 HOH HOH D . 
JA 9 HOH 22  322 44  HOH HOH D . 
JA 9 HOH 23  323 272 HOH HOH D . 
JA 9 HOH 24  324 102 HOH HOH D . 
JA 9 HOH 25  325 203 HOH HOH D . 
JA 9 HOH 26  326 507 HOH HOH D . 
JA 9 HOH 27  327 355 HOH HOH D . 
JA 9 HOH 28  328 61  HOH HOH D . 
JA 9 HOH 29  329 255 HOH HOH D . 
JA 9 HOH 30  330 315 HOH HOH D . 
JA 9 HOH 31  331 431 HOH HOH D . 
JA 9 HOH 32  332 214 HOH HOH D . 
JA 9 HOH 33  333 111 HOH HOH D . 
JA 9 HOH 34  334 472 HOH HOH D . 
JA 9 HOH 35  335 48  HOH HOH D . 
JA 9 HOH 36  336 280 HOH HOH D . 
JA 9 HOH 37  337 328 HOH HOH D . 
JA 9 HOH 38  338 429 HOH HOH D . 
JA 9 HOH 39  339 303 HOH HOH D . 
JA 9 HOH 40  340 312 HOH HOH D . 
JA 9 HOH 41  341 35  HOH HOH D . 
JA 9 HOH 42  342 386 HOH HOH D . 
JA 9 HOH 43  343 285 HOH HOH D . 
JA 9 HOH 44  344 510 HOH HOH D . 
JA 9 HOH 45  345 427 HOH HOH D . 
JA 9 HOH 46  346 299 HOH HOH D . 
JA 9 HOH 47  347 233 HOH HOH D . 
JA 9 HOH 48  348 191 HOH HOH D . 
JA 9 HOH 49  349 263 HOH HOH D . 
JA 9 HOH 50  350 418 HOH HOH D . 
JA 9 HOH 51  351 76  HOH HOH D . 
JA 9 HOH 52  352 371 HOH HOH D . 
JA 9 HOH 53  353 209 HOH HOH D . 
JA 9 HOH 54  354 484 HOH HOH D . 
JA 9 HOH 55  355 485 HOH HOH D . 
JA 9 HOH 56  356 483 HOH HOH D . 
JA 9 HOH 57  357 486 HOH HOH D . 
JA 9 HOH 58  358 268 HOH HOH D . 
JA 9 HOH 59  359 435 HOH HOH D . 
JA 9 HOH 60  360 340 HOH HOH D . 
JA 9 HOH 61  361 489 HOH HOH D . 
JA 9 HOH 62  362 211 HOH HOH D . 
JA 9 HOH 63  363 508 HOH HOH D . 
JA 9 HOH 64  364 509 HOH HOH D . 
JA 9 HOH 65  365 320 HOH HOH D . 
JA 9 HOH 66  366 391 HOH HOH D . 
JA 9 HOH 67  367 277 HOH HOH D . 
JA 9 HOH 68  368 326 HOH HOH D . 
JA 9 HOH 69  369 249 HOH HOH D . 
JA 9 HOH 70  370 394 HOH HOH D . 
KA 9 HOH 1   201 36  HOH HOH E . 
KA 9 HOH 2   202 27  HOH HOH E . 
KA 9 HOH 3   203 11  HOH HOH E . 
KA 9 HOH 4   204 103 HOH HOH E . 
KA 9 HOH 5   205 284 HOH HOH E . 
KA 9 HOH 6   206 64  HOH HOH E . 
KA 9 HOH 7   207 3   HOH HOH E . 
KA 9 HOH 8   208 426 HOH HOH E . 
KA 9 HOH 9   209 317 HOH HOH E . 
KA 9 HOH 10  210 49  HOH HOH E . 
KA 9 HOH 11  211 424 HOH HOH E . 
LA 9 HOH 1   201 412 HOH HOH F . 
LA 9 HOH 2   202 392 HOH HOH F . 
LA 9 HOH 3   203 172 HOH HOH F . 
LA 9 HOH 4   204 475 HOH HOH F . 
LA 9 HOH 5   205 88  HOH HOH F . 
LA 9 HOH 6   206 271 HOH HOH F . 
LA 9 HOH 7   207 294 HOH HOH F . 
LA 9 HOH 8   208 17  HOH HOH F . 
LA 9 HOH 9   209 201 HOH HOH F . 
LA 9 HOH 10  210 251 HOH HOH F . 
LA 9 HOH 11  211 318 HOH HOH F . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A LYS 38  ? CG    ? A LYS 38  CG    
2   1 Y 1 A LYS 38  ? CD    ? A LYS 38  CD    
3   1 Y 1 A LYS 38  ? CE    ? A LYS 38  CE    
4   1 Y 1 A LYS 38  ? NZ    ? A LYS 38  NZ    
5   1 Y 1 A LYS 141 ? CG    ? A LYS 141 CG    
6   1 Y 1 A LYS 141 ? CD    ? A LYS 141 CD    
7   1 Y 1 A LYS 141 ? CE    ? A LYS 141 CE    
8   1 Y 1 A LYS 141 ? NZ    ? A LYS 141 NZ    
9   1 Y 1 A GLU 142 ? CG    ? A GLU 142 CG    
10  1 Y 1 A GLU 142 ? CD    ? A GLU 142 CD    
11  1 Y 1 A GLU 142 ? OE1   ? A GLU 142 OE1   
12  1 Y 1 A GLU 142 ? OE2   ? A GLU 142 OE2   
13  1 Y 1 A LYS 253 ? CG    ? A LYS 253 CG    
14  1 Y 1 A LYS 253 ? CD    ? A LYS 253 CD    
15  1 Y 1 A LYS 253 ? CE    ? A LYS 253 CE    
16  1 Y 1 A LYS 253 ? NZ    ? A LYS 253 NZ    
17  1 Y 1 A GLN 266 ? CG    ? A GLN 266 CG    
18  1 Y 1 A GLN 266 ? CD    ? A GLN 266 CD    
19  1 Y 1 A GLN 266 ? OE1   ? A GLN 266 OE1   
20  1 Y 1 A GLN 266 ? NE2   ? A GLN 266 NE2   
21  1 Y 1 A ASP 293 ? CG    ? A ASP 293 CG    
22  1 Y 1 A ASP 293 ? OD1   ? A ASP 293 OD1   
23  1 Y 1 A ASP 293 ? OD2   ? A ASP 293 OD2   
24  1 Y 1 A VAL 294 ? CG1   ? A VAL 294 CG1   
25  1 Y 1 A VAL 294 ? CG2   ? A VAL 294 CG2   
26  1 Y 1 B VAL 7   ? CG1   ? B VAL 7   CG1   
27  1 Y 1 B VAL 7   ? CG2   ? B VAL 7   CG2   
28  1 Y 1 B GLN 36  ? CG    ? B GLN 36  CG    
29  1 Y 1 B GLN 36  ? CD    ? B GLN 36  CD    
30  1 Y 1 B GLN 36  ? OE1   ? B GLN 36  OE1   
31  1 Y 1 B GLN 36  ? NE2   ? B GLN 36  NE2   
32  1 Y 1 B ASP 131 ? CG    ? B ASP 131 CG    
33  1 Y 1 B ASP 131 ? OD1   ? B ASP 131 OD1   
34  1 Y 1 B ASP 131 ? OD2   ? B ASP 131 OD2   
35  1 Y 1 B GLN 132 ? CG    ? B GLN 132 CG    
36  1 Y 1 B GLN 132 ? CD    ? B GLN 132 CD    
37  1 Y 1 B GLN 132 ? OE1   ? B GLN 132 OE1   
38  1 Y 1 B GLN 132 ? NE2   ? B GLN 132 NE2   
39  1 Y 1 C LYS 38  ? CG    ? C LYS 38  CG    
40  1 Y 1 C LYS 38  ? CD    ? C LYS 38  CD    
41  1 Y 1 C LYS 38  ? CE    ? C LYS 38  CE    
42  1 Y 1 C LYS 38  ? NZ    ? C LYS 38  NZ    
43  1 Y 1 C LYS 141 ? CG    ? C LYS 141 CG    
44  1 Y 1 C LYS 141 ? CD    ? C LYS 141 CD    
45  1 Y 1 C LYS 141 ? CE    ? C LYS 141 CE    
46  1 Y 1 C LYS 141 ? NZ    ? C LYS 141 NZ    
47  1 Y 1 C GLU 142 ? CG    ? C GLU 142 CG    
48  1 Y 1 C GLU 142 ? CD    ? C GLU 142 CD    
49  1 Y 1 C GLU 142 ? OE1   ? C GLU 142 OE1   
50  1 Y 1 C GLU 142 ? OE2   ? C GLU 142 OE2   
51  1 Y 1 C LYS 253 ? CG    ? C LYS 253 CG    
52  1 Y 1 C LYS 253 ? CD    ? C LYS 253 CD    
53  1 Y 1 C LYS 253 ? CE    ? C LYS 253 CE    
54  1 Y 1 C LYS 253 ? NZ    ? C LYS 253 NZ    
55  1 Y 1 C GLN 266 ? CG    ? C GLN 266 CG    
56  1 Y 1 C GLN 266 ? CD    ? C GLN 266 CD    
57  1 Y 1 C GLN 266 ? OE1   ? C GLN 266 OE1   
58  1 Y 1 C GLN 266 ? NE2   ? C GLN 266 NE2   
59  1 Y 1 C ASP 293 ? CG    ? C ASP 293 CG    
60  1 Y 1 C ASP 293 ? OD1   ? C ASP 293 OD1   
61  1 Y 1 C ASP 293 ? OD2   ? C ASP 293 OD2   
62  1 Y 1 C VAL 294 ? CG1   ? C VAL 294 CG1   
63  1 Y 1 C VAL 294 ? CG2   ? C VAL 294 CG2   
64  1 Y 1 D VAL 7   ? CG1   ? D VAL 7   CG1   
65  1 Y 1 D VAL 7   ? CG2   ? D VAL 7   CG2   
66  1 Y 1 D GLN 36  ? CG    ? D GLN 36  CG    
67  1 Y 1 D GLN 36  ? CD    ? D GLN 36  CD    
68  1 Y 1 D GLN 36  ? OE1   ? D GLN 36  OE1   
69  1 Y 1 D GLN 36  ? NE2   ? D GLN 36  NE2   
70  1 Y 1 D GLN 132 ? CG    ? D GLN 132 CG    
71  1 Y 1 D GLN 132 ? CD    ? D GLN 132 CD    
72  1 Y 1 D GLN 132 ? OE1   ? D GLN 132 OE1   
73  1 Y 1 D GLN 132 ? NE2   ? D GLN 132 NE2   
74  1 Y 1 E A   4   ? "C5'" ? E A   4   "C5'" 
75  1 Y 1 E A   4   ? "C4'" ? E A   4   "C4'" 
76  1 Y 1 E A   4   ? "O4'" ? E A   4   "O4'" 
77  1 Y 1 E A   4   ? "C3'" ? E A   4   "C3'" 
78  1 Y 1 E A   4   ? "O3'" ? E A   4   "O3'" 
79  1 Y 1 E A   4   ? "C2'" ? E A   4   "C2'" 
80  1 Y 1 E A   4   ? "O2'" ? E A   4   "O2'" 
81  1 Y 1 E A   4   ? "C1'" ? E A   4   "C1'" 
82  1 Y 1 E A   4   ? N9    ? E A   4   N9    
83  1 Y 1 E A   4   ? C8    ? E A   4   C8    
84  1 Y 1 E A   4   ? N7    ? E A   4   N7    
85  1 Y 1 E A   4   ? C5    ? E A   4   C5    
86  1 Y 1 E A   4   ? C6    ? E A   4   C6    
87  1 Y 1 E A   4   ? N6    ? E A   4   N6    
88  1 Y 1 E A   4   ? N1    ? E A   4   N1    
89  1 Y 1 E A   4   ? C2    ? E A   4   C2    
90  1 Y 1 E A   4   ? N3    ? E A   4   N3    
91  1 Y 1 E A   4   ? C4    ? E A   4   C4    
92  1 Y 1 F A   4   ? "C5'" ? F A   4   "C5'" 
93  1 Y 1 F A   4   ? "C4'" ? F A   4   "C4'" 
94  1 Y 1 F A   4   ? "O4'" ? F A   4   "O4'" 
95  1 Y 1 F A   4   ? "C3'" ? F A   4   "C3'" 
96  1 Y 1 F A   4   ? "O3'" ? F A   4   "O3'" 
97  1 Y 1 F A   4   ? "C2'" ? F A   4   "C2'" 
98  1 Y 1 F A   4   ? "O2'" ? F A   4   "O2'" 
99  1 Y 1 F A   4   ? "C1'" ? F A   4   "C1'" 
100 1 Y 1 F A   4   ? N9    ? F A   4   N9    
101 1 Y 1 F A   4   ? C8    ? F A   4   C8    
102 1 Y 1 F A   4   ? N7    ? F A   4   N7    
103 1 Y 1 F A   4   ? C5    ? F A   4   C5    
104 1 Y 1 F A   4   ? C6    ? F A   4   C6    
105 1 Y 1 F A   4   ? N6    ? F A   4   N6    
106 1 Y 1 F A   4   ? N1    ? F A   4   N1    
107 1 Y 1 F A   4   ? C2    ? F A   4   C2    
108 1 Y 1 F A   4   ? N3    ? F A   4   N3    
109 1 Y 1 F A   4   ? C4    ? F A   4   C4    
# 
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       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.21_5207 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .         2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .         3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .         4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   95.481 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8VUO 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     111.747 
_cell.length_a_esd                 ? 
_cell.length_b                     58.893 
_cell.length_b_esd                 ? 
_cell.length_c                     117.021 
_cell.length_c_esd                 ? 
_cell.volume                       766607.699 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_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                         8VUO 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            'P 2yb' 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8VUO 
_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             3.69 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          66.62 
_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              7.5 
_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    '25% (v/v) Ethylene glycol' 
_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 EIGER X 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         2020-08-09 
_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   0.9792 
_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                        'APS BEAMLINE 24-ID-C' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9792 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   24-ID-C 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          37.21 
_reflns.entry_id                                       8VUO 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.39 
_reflns.d_resolution_low                               29.7 
_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                                     60283 
_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                           99.09 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.5 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          7.28 
_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                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.982 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_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                                    2.39 
_reflns_shell.d_res_low                                     2.475 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             5907 
_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                               3.2 
_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                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.405 
_reflns_shell.pdbx_CC_star                                  0.76 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          98.53 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.096 
_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]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               42.45 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_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                                 8VUO 
_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                            2.39 
_refine.ls_d_res_low                             29.70 
_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                     60041 
_refine.ls_number_reflns_R_free                  2993 
_refine.ls_number_reflns_R_work                  57048 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.15 
_refine.ls_percent_reflns_R_free                 4.98 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1819 
_refine.ls_R_factor_R_free                       0.2186 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1800 
_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                    'FLAT BULK SOLVENT MODEL' 
_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                          1.34 
_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               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            'Random selection' 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_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                 22.6072 
_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                             ? 
_refine.overall_SU_ML                            0.3036 
_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                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.39 
_refine_hist.d_res_low                        29.70 
_refine_hist.number_atoms_solvent             515 
_refine_hist.number_atoms_total               7212 
_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        6383 
_refine_hist.pdbx_number_atoms_nucleic_acid   134 
_refine_hist.pdbx_number_atoms_ligand         180 
_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' ? 0.0035  ? 6846 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.6993  ? 9311 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0451  ? 1051 ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0046  ? 1143 ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 16.8996 ? 2505 ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.pdbx_ens_id 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.ncs_model_details 
1 'X-RAY DIFFRACTION' d_2 ens_1 2.65631678865   ? ? ? 'Torsion NCS' A  A ? ? ? ? 
2 'X-RAY DIFFRACTION' d_2 ens_2 0.32844188665   ? ? ? 'Torsion NCS' B  B ? ? ? ? 
3 'X-RAY DIFFRACTION' d_2 ens_3 0.0682832098651 ? ? ? 'Torsion NCS' EA E ? ? ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_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 
_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 
_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 
'X-RAY DIFFRACTION' 2.39 2.43  . . 137 2677 98.15 . . . . 0.2761 . . . . . . . . . . . 0.3125 
'X-RAY DIFFRACTION' 2.43 2.47  . . 130 2684 98.81 . . . . 0.2780 . . . . . . . . . . . 0.3359 
'X-RAY DIFFRACTION' 2.47 2.52  . . 151 2683 99.58 . . . . 0.2786 . . . . . . . . . . . 0.3141 
'X-RAY DIFFRACTION' 2.52 2.56  . . 143 2733 99.79 . . . . 0.2760 . . . . . . . . . . . 0.3437 
'X-RAY DIFFRACTION' 2.56 2.62  . . 145 2689 99.75 . . . . 0.2551 . . . . . . . . . . . 0.2910 
'X-RAY DIFFRACTION' 2.62 2.67  . . 144 2725 99.83 . . . . 0.2435 . . . . . . . . . . . 0.2984 
'X-RAY DIFFRACTION' 2.67 2.74  . . 122 2700 99.72 . . . . 0.2245 . . . . . . . . . . . 0.2717 
'X-RAY DIFFRACTION' 2.74 2.80  . . 112 2799 99.73 . . . . 0.2289 . . . . . . . . . . . 0.2945 
'X-RAY DIFFRACTION' 2.80 2.88  . . 145 2671 99.86 . . . . 0.2109 . . . . . . . . . . . 0.2602 
'X-RAY DIFFRACTION' 2.88 2.96  . . 172 2696 99.34 . . . . 0.2086 . . . . . . . . . . . 0.2556 
'X-RAY DIFFRACTION' 2.96 3.06  . . 150 2710 99.31 . . . . 0.2042 . . . . . . . . . . . 0.2629 
'X-RAY DIFFRACTION' 3.06 3.17  . . 156 2678 99.19 . . . . 0.1919 . . . . . . . . . . . 0.2387 
'X-RAY DIFFRACTION' 3.17 3.30  . . 135 2701 98.68 . . . . 0.1883 . . . . . . . . . . . 0.2579 
'X-RAY DIFFRACTION' 3.30 3.45  . . 158 2709 98.90 . . . . 0.1798 . . . . . . . . . . . 0.2119 
'X-RAY DIFFRACTION' 3.45 3.63  . . 143 2656 97.94 . . . . 0.1657 . . . . . . . . . . . 0.2455 
'X-RAY DIFFRACTION' 3.63 3.85  . . 145 2750 99.31 . . . . 0.1559 . . . . . . . . . . . 0.1625 
'X-RAY DIFFRACTION' 3.85 4.15  . . 131 2732 99.41 . . . . 0.1418 . . . . . . . . . . . 0.1756 
'X-RAY DIFFRACTION' 4.15 4.57  . . 155 2722 99.48 . . . . 0.1320 . . . . . . . . . . . 0.1639 
'X-RAY DIFFRACTION' 4.57 5.22  . . 146 2745 99.11 . . . . 0.1347 . . . . . . . . . . . 0.1573 
'X-RAY DIFFRACTION' 5.23 6.57  . . 135 2775 98.51 . . . . 0.1586 . . . . . . . . . . . 0.1760 
'X-RAY DIFFRACTION' 6.57 29.70 . . 138 2813 97.97 . . . . 0.1578 . . . . . . . . . . . 0.1860 
# 
loop_
_struct_ncs_oper.id 
_struct_ncs_oper.code 
_struct_ncs_oper.matrix[1][1] 
_struct_ncs_oper.matrix[1][2] 
_struct_ncs_oper.matrix[1][3] 
_struct_ncs_oper.matrix[2][1] 
_struct_ncs_oper.matrix[2][2] 
_struct_ncs_oper.matrix[2][3] 
_struct_ncs_oper.matrix[3][1] 
_struct_ncs_oper.matrix[3][2] 
_struct_ncs_oper.matrix[3][3] 
_struct_ncs_oper.vector[1] 
_struct_ncs_oper.vector[2] 
_struct_ncs_oper.vector[3] 
_struct_ncs_oper.details 
1 given 0.144680181773 -0.0071124675307   -0.989452908333 -0.00304049714381  -0.999972639935 0.0067434975404   -0.989473799744 
0.00203277829179  -0.144697848751 50.3076442467 8.70865333035 58.1874057963 ? 
2 given 0.14299154227  -0.000707332488126 -0.989723657654 -0.000297114625756 -0.999999730237 0.000671750557446 -0.989723865814 
0.000198006725915 -0.142991713855 50.3313349963 8.76007968294 58.2106662042 ? 
3 given 0.143899047306 0.000377192923972  -0.989592300854 0.00411261608261   -0.999991519642 0.00021686891743  -0.989583826956 
-0.00410102044232 -0.143899378241 50.2379468837 8.77585459944 58.2332958682 ? 
# 
loop_
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.id 
_struct_ncs_dom.details 
ens_1 d_1 
;(chain "A" and (resid 2 or resid 4 through 301 or resid 401 through 405))
;
ens_1 d_2 
;(chain "C" and (resid 2 or resid 4 through 301 or resid 401 through 405))
;
ens_2 d_1 
;(chain "B" and resid 7 through 201)
;
ens_2 d_2 
;(chain "D" and (resid 7 through 130 or (resid 131 through 132 and (name N or name CA or name C or name O or name CB )) or resid 135 through 201))
;
ens_3 d_1 
;chain "E"
;
ens_3 d_2 
;chain "F"
;
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
ens_1 d_1 1 A  SER 2 . A  SER 2   . A SER 2   A SER 2   ? ? 
ens_1 d_1 2 A  ALA 4 . A  VAL 294 . A ALA 4   A VAL 294 ? ? 
ens_1 d_1 3 G  MG  . . G  MG  .   . A MG  301 A MG  301 ? ? 
ens_1 d_1 4 H  SAH . . H  SAH .   . A SAH 302 A SAH 302 ? ? 
ens_1 d_1 5 I  EDO . . I  EDO .   . A EDO 303 A EDO 303 ? ? 
ens_1 d_1 6 J  EDO . . J  EDO .   . A EDO 304 A EDO 304 ? ? 
ens_1 d_1 7 K  EDO . . K  EDO .   . A EDO 305 A EDO 305 ? ? 
ens_1 d_1 8 L  EDO . . L  EDO .   . A EDO 306 A EDO 306 ? ? 
ens_1 d_1 9 M  EDO . . M  EDO .   . A EDO 307 A EDO 307 ? ? 
ens_1 d_2 1 C  SER 2 . C  SER 2   . C SER 2   C SER 2   ? ? 
ens_1 d_2 2 C  ALA 4 . C  VAL 294 . C ALA 4   C VAL 294 ? ? 
ens_1 d_2 3 T  MG  . . T  MG  .   . C MG  301 C MG  301 ? ? 
ens_1 d_2 4 U  SAH . . U  SAH .   . C SAH 302 C SAH 302 ? ? 
ens_1 d_2 5 V  EDO . . V  EDO .   . C EDO 303 C EDO 303 ? ? 
ens_1 d_2 6 W  EDO . . W  EDO .   . C EDO 304 C EDO 304 ? ? 
ens_1 d_2 7 X  EDO . . X  EDO .   . C EDO 305 C EDO 305 ? ? 
ens_1 d_2 8 Y  EDO . . Y  EDO .   . C EDO 306 C EDO 306 ? ? 
ens_1 d_2 9 Z  EDO . . Z  EDO .   . C EDO 307 C EDO 307 ? ? 
ens_2 d_1 1 B  VAL 7 . B  GLN 132 . B VAL 7   B GLN 132 ? ? 
ens_2 d_1 2 N  ZN  . . N  ZN  .   . B ZN  201 B ZN  201 ? ? 
ens_2 d_1 3 O  ZN  . . O  ZN  .   . B ZN  202 B ZN  202 ? ? 
ens_2 d_1 4 P  EDO . . P  EDO .   . B EDO 203 B EDO 203 ? ? 
ens_2 d_2 1 D  VAL 7 . D  GLN 132 . D VAL 7   D GLN 132 ? ? 
ens_2 d_2 2 BA ZN  . . BA ZN  .   . D ZN  201 D ZN  201 ? ? 
ens_2 d_2 3 CA ZN  . . CA ZN  .   . D ZN  202 D ZN  202 ? ? 
ens_2 d_2 4 DA EDO . . DA EDO .   . D EDO 203 D EDO 203 ? ? 
ens_3 d_1 1 EA M7G . . EA M7G .   . E M7G 101 E M7G 101 ? ? 
ens_3 d_1 2 E  A2M 1 . E  A   4   . E A2M 1   E A   4   ? ? 
ens_3 d_2 1 FA M7G . . FA M7G .   . F M7G 101 F M7G 101 ? ? 
ens_3 d_2 2 F  A2M 1 . F  A   4   . F A2M 1   F A   4   ? ? 
# 
loop_
_struct_ncs_ens.id 
_struct_ncs_ens.details 
ens_1 ? 
ens_2 ? 
ens_3 ? 
# 
loop_
_struct_ncs_ens_gen.ens_id 
_struct_ncs_ens_gen.dom_id_1 
_struct_ncs_ens_gen.dom_id_2 
_struct_ncs_ens_gen.oper_id 
ens_1 d_2 d_1 1 
ens_2 d_2 d_1 2 
ens_3 d_2 d_1 3 
# 
_struct.entry_id                     8VUO 
_struct.title                        'Crystal structure of SARS-CoV-2 nsp16/nsp10 in complex with Cap-1 RNA' 
_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        8VUO 
_struct_keywords.text            
;2'-O methyltransferase, allosteric regulation, RNA methylation, VIRAL PROTEIN
;
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 2 ? 
C  N N 1 ? 
D  N N 2 ? 
E  N N 3 ? 
F  N N 3 ? 
G  N N 4 ? 
H  N N 5 ? 
I  N N 6 ? 
J  N N 6 ? 
K  N N 6 ? 
L  N N 6 ? 
M  N N 6 ? 
N  N N 7 ? 
O  N N 7 ? 
P  N N 6 ? 
Q  N N 6 ? 
R  N N 6 ? 
S  N N 6 ? 
T  N N 4 ? 
U  N N 5 ? 
V  N N 6 ? 
W  N N 6 ? 
X  N N 6 ? 
Y  N N 6 ? 
Z  N N 6 ? 
AA N N 6 ? 
BA N N 7 ? 
CA N N 7 ? 
DA N N 6 ? 
EA N N 8 ? 
FA N N 8 ? 
GA N N 9 ? 
HA N N 9 ? 
IA N N 9 ? 
JA N N 9 ? 
KA N N 9 ? 
LA N N 9 ? 
# 
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 R1AB_SARS2 P0DTD1 ? 1 
;SSQAWQPGVAMPNLYKMQRMLLEKCDLQNYGDSATLPKGIMMNVAKYTQLCQYLNTLTLAVPYNMRVIHFGAGSDKGVAP
GTAVLRQWLPTGTLLVDSDLNDFVSDADSTLIGDCATVHTANKWDLIISDMYDPKTKNVTKENDSKEGFFTYICGFIQQK
LALGGSVAIKITEHSWNADLYKLMGHFAWWTAFVTNVNASSSEAFLIGCNYLGKPREQIDGYVMHANYIFWRNTNPIQLS
SYSLFDMSKFPLKLRGTAVMSLKEGQINDMILSLLSKGRLIIRENNRVVISSDVLVNN
;
6799 
2 UNP R1AB_SARS2 P0DTD1 ? 2 
;AGNATEVPANSTVLSFCAFAVDAAKAYKDYLASGGQPITNCVKMLCTHTGTGQAITVTPEANMDQESFGGASCCLYCRCH
IDHPNPKGFCDLKGKYVQIPTTCANDPVGFTLKNTVCTVCGMWKGYGCSCDQLREPMLQ
;
4254 
3 PDB 8VUO       8VUO   ? 3 ? 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 8VUO A 1 ? 298 ? P0DTD1 6799 ? 7096 ? 1 298 
2 2 8VUO B 1 ? 139 ? P0DTD1 4254 ? 4392 ? 1 139 
3 1 8VUO C 1 ? 298 ? P0DTD1 6799 ? 7096 ? 1 298 
4 2 8VUO D 1 ? 139 ? P0DTD1 4254 ? 4392 ? 1 139 
5 3 8VUO E 1 ? 10  ? 8VUO   1    ? 10   ? 1 10  
6 3 8VUO F 1 ? 10  ? 8VUO   1    ? 10   ? 1 10  
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 2   ? GLN A 6   ? SER A 2   GLN A 6   5 ? 5  
HELX_P HELX_P2  AA2 PRO A 12  ? MET A 17  ? PRO A 12  MET A 17  1 ? 6  
HELX_P HELX_P3  AA3 MET A 41  ? ASN A 55  ? MET A 41  ASN A 55  1 ? 15 
HELX_P HELX_P4  AA4 ALA A 79  ? LEU A 89  ? ALA A 79  LEU A 89  1 ? 11 
HELX_P HELX_P5  AA5 ASP A 114 ? VAL A 118 ? ASP A 114 VAL A 118 5 ? 5  
HELX_P HELX_P6  AA6 ASP A 133 ? ASN A 138 ? ASP A 133 ASN A 138 5 ? 6  
HELX_P HELX_P7  AA7 GLY A 148 ? LYS A 160 ? GLY A 148 LYS A 160 1 ? 13 
HELX_P HELX_P8  AA8 ASN A 177 ? GLY A 185 ? ASN A 177 GLY A 185 1 ? 9  
HELX_P HELX_P9  AA9 VAL A 197 ? ALA A 199 ? VAL A 197 ALA A 199 5 ? 3  
HELX_P HELX_P10 AB1 ASP A 220 ? ASN A 235 ? ASP A 220 ASN A 235 1 ? 16 
HELX_P HELX_P11 AB2 SER A 241 ? ASP A 246 ? SER A 241 ASP A 246 5 ? 6  
HELX_P HELX_P12 AB3 ASN A 268 ? LYS A 277 ? ASN A 268 LYS A 277 1 ? 10 
HELX_P HELX_P13 AB4 ASN B 10  ? ALA B 20  ? ASN B 10  ALA B 20  1 ? 11 
HELX_P HELX_P14 AB5 ASP B 22  ? SER B 33  ? ASP B 22  SER B 33  1 ? 12 
HELX_P HELX_P15 AB6 ALA B 71  ? CYS B 73  ? ALA B 71  CYS B 73  5 ? 3  
HELX_P HELX_P16 AB7 CYS B 74  ? HIS B 80  ? CYS B 74  HIS B 80  1 ? 7  
HELX_P HELX_P17 AB8 THR B 102 ? ALA B 104 ? THR B 102 ALA B 104 5 ? 3  
HELX_P HELX_P18 AB9 ASP B 106 ? ASN B 114 ? ASP B 106 ASN B 114 1 ? 9  
HELX_P HELX_P19 AC1 SER C 2   ? GLN C 6   ? SER C 2   GLN C 6   5 ? 5  
HELX_P HELX_P20 AC2 PRO C 12  ? MET C 17  ? PRO C 12  MET C 17  1 ? 6  
HELX_P HELX_P21 AC3 MET C 41  ? ASN C 55  ? MET C 41  ASN C 55  1 ? 15 
HELX_P HELX_P22 AC4 ALA C 79  ? LEU C 89  ? ALA C 79  LEU C 89  1 ? 11 
HELX_P HELX_P23 AC5 ASP C 114 ? VAL C 118 ? ASP C 114 VAL C 118 5 ? 5  
HELX_P HELX_P24 AC6 ASP C 133 ? ASN C 138 ? ASP C 133 ASN C 138 5 ? 6  
HELX_P HELX_P25 AC7 GLY C 148 ? LYS C 160 ? GLY C 148 LYS C 160 1 ? 13 
HELX_P HELX_P26 AC8 ASN C 177 ? GLY C 185 ? ASN C 177 GLY C 185 1 ? 9  
HELX_P HELX_P27 AC9 VAL C 197 ? ALA C 199 ? VAL C 197 ALA C 199 5 ? 3  
HELX_P HELX_P28 AD1 ASP C 220 ? ASN C 235 ? ASP C 220 ASN C 235 1 ? 16 
HELX_P HELX_P29 AD2 SER C 241 ? ASP C 246 ? SER C 241 ASP C 246 5 ? 6  
HELX_P HELX_P30 AD3 ASN C 268 ? LYS C 277 ? ASN C 268 LYS C 277 1 ? 10 
HELX_P HELX_P31 AD4 ASN D 10  ? ALA D 20  ? ASN D 10  ALA D 20  1 ? 11 
HELX_P HELX_P32 AD5 ASP D 22  ? SER D 33  ? ASP D 22  SER D 33  1 ? 12 
HELX_P HELX_P33 AD6 ALA D 71  ? CYS D 73  ? ALA D 71  CYS D 73  5 ? 3  
HELX_P HELX_P34 AD7 CYS D 74  ? HIS D 80  ? CYS D 74  HIS D 80  1 ? 7  
HELX_P HELX_P35 AD8 THR D 102 ? ALA D 104 ? THR D 102 ALA D 104 5 ? 3  
HELX_P HELX_P36 AD9 ASP D 106 ? ASN D 114 ? ASP D 106 ASN D 114 1 ? 9  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1  covale one ? E A2M 1   "O3'" ? ? ? 1_555 E  U   2 P   ? ? E A2M 1   E U   2   1_555 ? ? ? ? ? ? ? 1.608 ? ? 
covale2  covale one ? E A2M 1   P     ? ? ? 1_555 EA M7G . O3B ? ? E A2M 1   E M7G 101 1_555 ? ? ? ? ? ? ? 1.615 ? ? 
covale3  covale one ? F A2M 1   "O3'" ? ? ? 1_555 F  U   2 P   ? ? F A2M 1   F U   2   1_555 ? ? ? ? ? ? ? 1.613 ? ? 
covale4  covale one ? F A2M 1   P     ? ? ? 1_555 FA M7G . O3B ? ? F A2M 1   F M7G 101 1_555 ? ? ? ? ? ? ? 1.619 ? ? 
metalc1  metalc ?   ? A ASN 198 OD1   ? ? ? 1_555 G  MG  . MG  ? ? A ASN 198 A MG  301 1_555 ? ? ? ? ? ? ? 2.108 ? ? 
metalc2  metalc ?   ? G MG  .   MG    ? ? ? 1_555 GA HOH . O   ? ? A MG  301 A HOH 472 1_555 ? ? ? ? ? ? ? 2.281 ? ? 
metalc3  metalc ?   ? G MG  .   MG    ? ? ? 1_555 GA HOH . O   ? ? A MG  301 A HOH 540 1_555 ? ? ? ? ? ? ? 1.898 ? ? 
metalc4  metalc ?   ? G MG  .   MG    ? ? ? 1_555 KA HOH . O   ? ? A MG  301 E HOH 203 1_555 ? ? ? ? ? ? ? 2.190 ? ? 
metalc5  metalc ?   ? G MG  .   MG    ? ? ? 1_555 KA HOH . O   ? ? A MG  301 E HOH 207 1_555 ? ? ? ? ? ? ? 2.130 ? ? 
metalc6  metalc ?   ? G MG  .   MG    ? ? ? 1_555 KA HOH . O   ? ? A MG  301 E HOH 210 1_555 ? ? ? ? ? ? ? 2.195 ? ? 
metalc7  metalc ?   ? B CYS 74  SG    ? ? ? 1_555 N  ZN  . ZN  ? ? B CYS 74  B ZN  201 1_555 ? ? ? ? ? ? ? 2.226 ? ? 
metalc8  metalc ?   ? B CYS 77  SG    ? ? ? 1_555 N  ZN  . ZN  ? ? B CYS 77  B ZN  201 1_555 ? ? ? ? ? ? ? 2.307 ? ? 
metalc9  metalc ?   ? B HIS 83  NE2   ? ? ? 1_555 N  ZN  . ZN  ? ? B HIS 83  B ZN  201 1_555 ? ? ? ? ? ? ? 2.146 ? ? 
metalc10 metalc ?   ? B CYS 90  SG    ? ? ? 1_555 N  ZN  . ZN  ? ? B CYS 90  B ZN  201 1_555 ? ? ? ? ? ? ? 2.337 ? ? 
metalc11 metalc ?   ? B CYS 117 SG    ? ? ? 1_555 O  ZN  . ZN  ? ? B CYS 117 B ZN  202 1_555 ? ? ? ? ? ? ? 2.299 ? ? 
metalc12 metalc ?   ? B CYS 120 SG    ? ? ? 1_555 O  ZN  . ZN  ? ? B CYS 120 B ZN  202 1_555 ? ? ? ? ? ? ? 2.456 ? ? 
metalc13 metalc ?   ? B CYS 128 SG    ? ? ? 1_555 O  ZN  . ZN  ? ? B CYS 128 B ZN  202 1_555 ? ? ? ? ? ? ? 2.365 ? ? 
metalc14 metalc ?   ? B CYS 130 SG    ? ? ? 1_555 O  ZN  . ZN  ? ? B CYS 130 B ZN  202 1_555 ? ? ? ? ? ? ? 2.471 ? ? 
metalc15 metalc ?   ? C ASN 198 OD1   ? ? ? 1_555 T  MG  . MG  ? ? C ASN 198 C MG  301 1_555 ? ? ? ? ? ? ? 2.147 ? ? 
metalc16 metalc ?   ? T MG  .   MG    ? ? ? 1_555 IA HOH . O   ? ? C MG  301 C HOH 467 1_555 ? ? ? ? ? ? ? 2.385 ? ? 
metalc17 metalc ?   ? T MG  .   MG    ? ? ? 1_555 IA HOH . O   ? ? C MG  301 C HOH 537 1_555 ? ? ? ? ? ? ? 2.051 ? ? 
metalc18 metalc ?   ? T MG  .   MG    ? ? ? 1_555 LA HOH . O   ? ? C MG  301 F HOH 207 1_555 ? ? ? ? ? ? ? 2.173 ? ? 
metalc19 metalc ?   ? T MG  .   MG    ? ? ? 1_555 LA HOH . O   ? ? C MG  301 F HOH 208 1_555 ? ? ? ? ? ? ? 2.006 ? ? 
metalc20 metalc ?   ? T MG  .   MG    ? ? ? 1_555 LA HOH . O   ? ? C MG  301 F HOH 210 1_555 ? ? ? ? ? ? ? 2.250 ? ? 
metalc21 metalc ?   ? D CYS 74  SG    ? ? ? 1_555 BA ZN  . ZN  ? ? D CYS 74  D ZN  201 1_555 ? ? ? ? ? ? ? 2.246 ? ? 
metalc22 metalc ?   ? D CYS 77  SG    ? ? ? 1_555 BA ZN  . ZN  ? ? D CYS 77  D ZN  201 1_555 ? ? ? ? ? ? ? 2.320 ? ? 
metalc23 metalc ?   ? D HIS 83  NE2   ? ? ? 1_555 BA ZN  . ZN  ? ? D HIS 83  D ZN  201 1_555 ? ? ? ? ? ? ? 2.177 ? ? 
metalc24 metalc ?   ? D CYS 90  SG    ? ? ? 1_555 BA ZN  . ZN  ? ? D CYS 90  D ZN  201 1_555 ? ? ? ? ? ? ? 2.351 ? ? 
metalc25 metalc ?   ? D CYS 117 SG    ? ? ? 1_555 CA ZN  . ZN  ? ? D CYS 117 D ZN  202 1_555 ? ? ? ? ? ? ? 2.412 ? ? 
metalc26 metalc ?   ? D CYS 120 SG    ? ? ? 1_555 CA ZN  . ZN  ? ? D CYS 120 D ZN  202 1_555 ? ? ? ? ? ? ? 2.427 ? ? 
metalc27 metalc ?   ? D CYS 128 SG    ? ? ? 1_555 CA ZN  . ZN  ? ? D CYS 128 D ZN  202 1_555 ? ? ? ? ? ? ? 2.412 ? ? 
metalc28 metalc ?   ? D CYS 130 SG    ? ? ? 1_555 CA ZN  . ZN  ? ? D CYS 130 D ZN  202 1_555 ? ? ? ? ? ? ? 2.483 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OD1 ? A  ASN 198 ? A ASN 198 ? 1_555 MG ? G  MG . ? A MG 301 ? 1_555 O   ? GA HOH .   ? A HOH 472 ? 1_555 89.5  ? 
2  OD1 ? A  ASN 198 ? A ASN 198 ? 1_555 MG ? G  MG . ? A MG 301 ? 1_555 O   ? GA HOH .   ? A HOH 540 ? 1_555 102.2 ? 
3  O   ? GA HOH .   ? A HOH 472 ? 1_555 MG ? G  MG . ? A MG 301 ? 1_555 O   ? GA HOH .   ? A HOH 540 ? 1_555 90.2  ? 
4  OD1 ? A  ASN 198 ? A ASN 198 ? 1_555 MG ? G  MG . ? A MG 301 ? 1_555 O   ? KA HOH .   ? E HOH 203 ? 1_555 93.7  ? 
5  O   ? GA HOH .   ? A HOH 472 ? 1_555 MG ? G  MG . ? A MG 301 ? 1_555 O   ? KA HOH .   ? E HOH 203 ? 1_555 172.7 ? 
6  O   ? GA HOH .   ? A HOH 540 ? 1_555 MG ? G  MG . ? A MG 301 ? 1_555 O   ? KA HOH .   ? E HOH 203 ? 1_555 95.5  ? 
7  OD1 ? A  ASN 198 ? A ASN 198 ? 1_555 MG ? G  MG . ? A MG 301 ? 1_555 O   ? KA HOH .   ? E HOH 207 ? 1_555 89.6  ? 
8  O   ? GA HOH .   ? A HOH 472 ? 1_555 MG ? G  MG . ? A MG 301 ? 1_555 O   ? KA HOH .   ? E HOH 207 ? 1_555 90.9  ? 
9  O   ? GA HOH .   ? A HOH 540 ? 1_555 MG ? G  MG . ? A MG 301 ? 1_555 O   ? KA HOH .   ? E HOH 207 ? 1_555 168.1 ? 
10 O   ? KA HOH .   ? E HOH 203 ? 1_555 MG ? G  MG . ? A MG 301 ? 1_555 O   ? KA HOH .   ? E HOH 207 ? 1_555 82.6  ? 
11 OD1 ? A  ASN 198 ? A ASN 198 ? 1_555 MG ? G  MG . ? A MG 301 ? 1_555 O   ? KA HOH .   ? E HOH 210 ? 1_555 165.3 ? 
12 O   ? GA HOH .   ? A HOH 472 ? 1_555 MG ? G  MG . ? A MG 301 ? 1_555 O   ? KA HOH .   ? E HOH 210 ? 1_555 88.0  ? 
13 O   ? GA HOH .   ? A HOH 540 ? 1_555 MG ? G  MG . ? A MG 301 ? 1_555 O   ? KA HOH .   ? E HOH 210 ? 1_555 92.3  ? 
14 O   ? KA HOH .   ? E HOH 203 ? 1_555 MG ? G  MG . ? A MG 301 ? 1_555 O   ? KA HOH .   ? E HOH 210 ? 1_555 87.3  ? 
15 O   ? KA HOH .   ? E HOH 207 ? 1_555 MG ? G  MG . ? A MG 301 ? 1_555 O   ? KA HOH .   ? E HOH 210 ? 1_555 75.9  ? 
16 SG  ? B  CYS 74  ? B CYS 74  ? 1_555 ZN ? N  ZN . ? B ZN 201 ? 1_555 SG  ? B  CYS 77  ? B CYS 77  ? 1_555 113.6 ? 
17 SG  ? B  CYS 74  ? B CYS 74  ? 1_555 ZN ? N  ZN . ? B ZN 201 ? 1_555 NE2 ? B  HIS 83  ? B HIS 83  ? 1_555 104.3 ? 
18 SG  ? B  CYS 77  ? B CYS 77  ? 1_555 ZN ? N  ZN . ? B ZN 201 ? 1_555 NE2 ? B  HIS 83  ? B HIS 83  ? 1_555 105.8 ? 
19 SG  ? B  CYS 74  ? B CYS 74  ? 1_555 ZN ? N  ZN . ? B ZN 201 ? 1_555 SG  ? B  CYS 90  ? B CYS 90  ? 1_555 103.6 ? 
20 SG  ? B  CYS 77  ? B CYS 77  ? 1_555 ZN ? N  ZN . ? B ZN 201 ? 1_555 SG  ? B  CYS 90  ? B CYS 90  ? 1_555 120.8 ? 
21 NE2 ? B  HIS 83  ? B HIS 83  ? 1_555 ZN ? N  ZN . ? B ZN 201 ? 1_555 SG  ? B  CYS 90  ? B CYS 90  ? 1_555 107.5 ? 
22 SG  ? B  CYS 117 ? B CYS 117 ? 1_555 ZN ? O  ZN . ? B ZN 202 ? 1_555 SG  ? B  CYS 120 ? B CYS 120 ? 1_555 104.1 ? 
23 SG  ? B  CYS 117 ? B CYS 117 ? 1_555 ZN ? O  ZN . ? B ZN 202 ? 1_555 SG  ? B  CYS 128 ? B CYS 128 ? 1_555 112.0 ? 
24 SG  ? B  CYS 120 ? B CYS 120 ? 1_555 ZN ? O  ZN . ? B ZN 202 ? 1_555 SG  ? B  CYS 128 ? B CYS 128 ? 1_555 108.7 ? 
25 SG  ? B  CYS 117 ? B CYS 117 ? 1_555 ZN ? O  ZN . ? B ZN 202 ? 1_555 SG  ? B  CYS 130 ? B CYS 130 ? 1_555 117.2 ? 
26 SG  ? B  CYS 120 ? B CYS 120 ? 1_555 ZN ? O  ZN . ? B ZN 202 ? 1_555 SG  ? B  CYS 130 ? B CYS 130 ? 1_555 102.8 ? 
27 SG  ? B  CYS 128 ? B CYS 128 ? 1_555 ZN ? O  ZN . ? B ZN 202 ? 1_555 SG  ? B  CYS 130 ? B CYS 130 ? 1_555 111.0 ? 
28 OD1 ? C  ASN 198 ? C ASN 198 ? 1_555 MG ? T  MG . ? C MG 301 ? 1_555 O   ? IA HOH .   ? C HOH 467 ? 1_555 93.6  ? 
29 OD1 ? C  ASN 198 ? C ASN 198 ? 1_555 MG ? T  MG . ? C MG 301 ? 1_555 O   ? IA HOH .   ? C HOH 537 ? 1_555 108.4 ? 
30 O   ? IA HOH .   ? C HOH 467 ? 1_555 MG ? T  MG . ? C MG 301 ? 1_555 O   ? IA HOH .   ? C HOH 537 ? 1_555 98.3  ? 
31 OD1 ? C  ASN 198 ? C ASN 198 ? 1_555 MG ? T  MG . ? C MG 301 ? 1_555 O   ? LA HOH .   ? F HOH 207 ? 1_555 87.6  ? 
32 O   ? IA HOH .   ? C HOH 467 ? 1_555 MG ? T  MG . ? C MG 301 ? 1_555 O   ? LA HOH .   ? F HOH 207 ? 1_555 91.6  ? 
33 O   ? IA HOH .   ? C HOH 537 ? 1_555 MG ? T  MG . ? C MG 301 ? 1_555 O   ? LA HOH .   ? F HOH 207 ? 1_555 160.5 ? 
34 OD1 ? C  ASN 198 ? C ASN 198 ? 1_555 MG ? T  MG . ? C MG 301 ? 1_555 O   ? LA HOH .   ? F HOH 208 ? 1_555 89.2  ? 
35 O   ? IA HOH .   ? C HOH 467 ? 1_555 MG ? T  MG . ? C MG 301 ? 1_555 O   ? LA HOH .   ? F HOH 208 ? 1_555 171.1 ? 
36 O   ? IA HOH .   ? C HOH 537 ? 1_555 MG ? T  MG . ? C MG 301 ? 1_555 O   ? LA HOH .   ? F HOH 208 ? 1_555 88.7  ? 
37 O   ? LA HOH .   ? F HOH 207 ? 1_555 MG ? T  MG . ? C MG 301 ? 1_555 O   ? LA HOH .   ? F HOH 208 ? 1_555 80.1  ? 
38 OD1 ? C  ASN 198 ? C ASN 198 ? 1_555 MG ? T  MG . ? C MG 301 ? 1_555 O   ? LA HOH .   ? F HOH 210 ? 1_555 167.6 ? 
39 O   ? IA HOH .   ? C HOH 467 ? 1_555 MG ? T  MG . ? C MG 301 ? 1_555 O   ? LA HOH .   ? F HOH 210 ? 1_555 91.4  ? 
40 O   ? IA HOH .   ? C HOH 537 ? 1_555 MG ? T  MG . ? C MG 301 ? 1_555 O   ? LA HOH .   ? F HOH 210 ? 1_555 82.1  ? 
41 O   ? LA HOH .   ? F HOH 207 ? 1_555 MG ? T  MG . ? C MG 301 ? 1_555 O   ? LA HOH .   ? F HOH 210 ? 1_555 80.9  ? 
42 O   ? LA HOH .   ? F HOH 208 ? 1_555 MG ? T  MG . ? C MG 301 ? 1_555 O   ? LA HOH .   ? F HOH 210 ? 1_555 84.2  ? 
43 SG  ? D  CYS 74  ? D CYS 74  ? 1_555 ZN ? BA ZN . ? D ZN 201 ? 1_555 SG  ? D  CYS 77  ? D CYS 77  ? 1_555 114.3 ? 
44 SG  ? D  CYS 74  ? D CYS 74  ? 1_555 ZN ? BA ZN . ? D ZN 201 ? 1_555 NE2 ? D  HIS 83  ? D HIS 83  ? 1_555 106.6 ? 
45 SG  ? D  CYS 77  ? D CYS 77  ? 1_555 ZN ? BA ZN . ? D ZN 201 ? 1_555 NE2 ? D  HIS 83  ? D HIS 83  ? 1_555 102.1 ? 
46 SG  ? D  CYS 74  ? D CYS 74  ? 1_555 ZN ? BA ZN . ? D ZN 201 ? 1_555 SG  ? D  CYS 90  ? D CYS 90  ? 1_555 106.4 ? 
47 SG  ? D  CYS 77  ? D CYS 77  ? 1_555 ZN ? BA ZN . ? D ZN 201 ? 1_555 SG  ? D  CYS 90  ? D CYS 90  ? 1_555 120.2 ? 
48 NE2 ? D  HIS 83  ? D HIS 83  ? 1_555 ZN ? BA ZN . ? D ZN 201 ? 1_555 SG  ? D  CYS 90  ? D CYS 90  ? 1_555 106.1 ? 
49 SG  ? D  CYS 117 ? D CYS 117 ? 1_555 ZN ? CA ZN . ? D ZN 202 ? 1_555 SG  ? D  CYS 120 ? D CYS 120 ? 1_555 106.5 ? 
50 SG  ? D  CYS 117 ? D CYS 117 ? 1_555 ZN ? CA ZN . ? D ZN 202 ? 1_555 SG  ? D  CYS 128 ? D CYS 128 ? 1_555 105.6 ? 
51 SG  ? D  CYS 120 ? D CYS 120 ? 1_555 ZN ? CA ZN . ? D ZN 202 ? 1_555 SG  ? D  CYS 128 ? D CYS 128 ? 1_555 107.4 ? 
52 SG  ? D  CYS 117 ? D CYS 117 ? 1_555 ZN ? CA ZN . ? D ZN 202 ? 1_555 SG  ? D  CYS 130 ? D CYS 130 ? 1_555 116.8 ? 
53 SG  ? D  CYS 120 ? D CYS 120 ? 1_555 ZN ? CA ZN . ? D ZN 202 ? 1_555 SG  ? D  CYS 130 ? D CYS 130 ? 1_555 109.1 ? 
54 SG  ? D  CYS 128 ? D CYS 128 ? 1_555 ZN ? CA ZN . ? D ZN 202 ? 1_555 SG  ? D  CYS 130 ? D CYS 130 ? 1_555 110.9 ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 3 ? 
AA5 ? 8 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA1 6 7 ? parallel      
AA1 7 8 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? parallel      
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? parallel      
AA5 5 6 ? parallel      
AA5 6 7 ? parallel      
AA5 7 8 ? parallel      
AA6 1 2 ? anti-parallel 
AA7 1 2 ? parallel      
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLY A 8   ? ALA A 10  ? GLY A 8   ALA A 10  
AA1 2 PHE A 187 ? THR A 195 ? PHE A 187 THR A 195 
AA1 3 ALA A 204 ? TYR A 211 ? ALA A 204 TYR A 211 
AA1 4 LEU A 161 ? ILE A 171 ? LEU A 161 ILE A 171 
AA1 5 TRP A 124 ? SER A 129 ? TRP A 124 SER A 129 
AA1 6 ARG A 66  ? PHE A 70  ? ARG A 66  PHE A 70  
AA1 7 LEU A 94  ? ASP A 99  ? LEU A 94  ASP A 99  
AA1 8 SER A 109 ? ILE A 112 ? SER A 109 ILE A 112 
AA2 1 HIS A 119 ? THR A 120 ? HIS A 119 THR A 120 
AA2 2 ILE A 290 ? SER A 291 ? ILE A 290 SER A 291 
AA3 1 ALA A 258 ? MET A 260 ? ALA A 258 MET A 260 
AA3 2 LEU A 280 ? ILE A 282 ? LEU A 280 ILE A 282 
AA4 1 ILE B 55  ? THR B 56  ? ILE B 55  THR B 56  
AA4 2 TYR B 96  ? PRO B 100 ? TYR B 96  PRO B 100 
AA4 3 GLN B 65  ? GLY B 69  ? GLN B 65  GLY B 69  
AA5 1 GLY C 8   ? ALA C 10  ? GLY C 8   ALA C 10  
AA5 2 PHE C 187 ? THR C 195 ? PHE C 187 THR C 195 
AA5 3 ALA C 204 ? TYR C 211 ? ALA C 204 TYR C 211 
AA5 4 LEU C 161 ? ILE C 171 ? LEU C 161 ILE C 171 
AA5 5 TRP C 124 ? SER C 129 ? TRP C 124 SER C 129 
AA5 6 ARG C 66  ? PHE C 70  ? ARG C 66  PHE C 70  
AA5 7 LEU C 94  ? ASP C 99  ? LEU C 94  ASP C 99  
AA5 8 SER C 109 ? ILE C 112 ? SER C 109 ILE C 112 
AA6 1 HIS C 119 ? THR C 120 ? HIS C 119 THR C 120 
AA6 2 ILE C 290 ? SER C 291 ? ILE C 290 SER C 291 
AA7 1 ALA C 258 ? MET C 260 ? ALA C 258 MET C 260 
AA7 2 LEU C 280 ? ILE C 282 ? LEU C 280 ILE C 282 
AA8 1 ILE D 55  ? THR D 56  ? ILE D 55  THR D 56  
AA8 2 TYR D 96  ? PRO D 100 ? TYR D 96  PRO D 100 
AA8 3 GLN D 65  ? GLY D 69  ? GLN D 65  GLY D 69  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N VAL A 9   ? N VAL A 9   O VAL A 194 ? O VAL A 194 
AA1 2 3 N TRP A 189 ? N TRP A 189 O CYS A 209 ? O CYS A 209 
AA1 3 4 O LEU A 206 ? O LEU A 206 N ILE A 169 ? N ILE A 169 
AA1 4 5 O ALA A 162 ? O ALA A 162 N TRP A 124 ? N TRP A 124 
AA1 5 6 O ILE A 128 ? O ILE A 128 N ILE A 68  ? N ILE A 68  
AA1 6 7 N VAL A 67  ? N VAL A 67  O LEU A 94  ? O LEU A 94  
AA1 7 8 N ASP A 97  ? N ASP A 97  O LEU A 111 ? O LEU A 111 
AA2 1 2 N HIS A 119 ? N HIS A 119 O SER A 291 ? O SER A 291 
AA3 1 2 N ALA A 258 ? N ALA A 258 O ILE A 281 ? O ILE A 281 
AA4 1 2 N THR B 56  ? N THR B 56  O TYR B 96  ? O TYR B 96  
AA4 2 3 O ILE B 99  ? O ILE B 99  N GLU B 66  ? N GLU B 66  
AA5 1 2 N VAL C 9   ? N VAL C 9   O VAL C 194 ? O VAL C 194 
AA5 2 3 N TRP C 189 ? N TRP C 189 O CYS C 209 ? O CYS C 209 
AA5 3 4 O LEU C 206 ? O LEU C 206 N ILE C 169 ? N ILE C 169 
AA5 4 5 O ALA C 162 ? O ALA C 162 N TRP C 124 ? N TRP C 124 
AA5 5 6 O ILE C 128 ? O ILE C 128 N ILE C 68  ? N ILE C 68  
AA5 6 7 N HIS C 69  ? N HIS C 69  O VAL C 96  ? O VAL C 96  
AA5 7 8 N ASP C 97  ? N ASP C 97  O LEU C 111 ? O LEU C 111 
AA6 1 2 N HIS C 119 ? N HIS C 119 O SER C 291 ? O SER C 291 
AA7 1 2 N ALA C 258 ? N ALA C 258 O ILE C 281 ? O ILE C 281 
AA8 1 2 N THR D 56  ? N THR D 56  O TYR D 96  ? O TYR D 96  
AA8 2 3 O ILE D 99  ? O ILE D 99  N GLU D 66  ? N GLU D 66  
# 
_pdbx_entry_details.entry_id                   8VUO 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 THR A 58  ? ? -94.95  59.99   
2  1 GLU A 147 ? ? -97.08  -116.49 
3  1 ASN A 210 ? ? 71.68   88.53   
4  1 ASN B 10  ? ? 75.28   -1.59   
5  1 TYR B 126 ? ? -143.72 48.49   
6  1 THR C 58  ? ? -94.71  59.81   
7  1 GLU C 147 ? ? -97.98  -117.27 
8  1 ASN C 210 ? ? 70.49   88.15   
9  1 ASN D 10  ? ? 74.64   -4.23   
10 1 TYR D 126 ? ? -142.98 49.26   
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z       
2 -x,y+1/2,-z 
# 
_pdbx_refine_tls.id               1 
_pdbx_refine_tls.pdbx_refine_id   'X-RAY DIFFRACTION' 
_pdbx_refine_tls.details          ? 
_pdbx_refine_tls.method           refined 
_pdbx_refine_tls.origin_x         15.9147992982 
_pdbx_refine_tls.origin_y         4.4511079799 
_pdbx_refine_tls.origin_z         36.969323577 
_pdbx_refine_tls.T[1][1]          0.21757228285 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          6.5458572157e-05 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          0.0362012309403 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          0.189415596549 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          -0.00268858351638 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          0.228201968887 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          0.708202621391 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          -0.0187323085606 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          0.667576743422 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          0.178656923152 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          -0.0284828249649 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          0.855166372725 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          0.00933100095712 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          0.000902881846505 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          0.0310810630647 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          -0.025688637217 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          -0.0349327879327 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          -0.0275428136537 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          -0.0127922341181 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          0.00915277275486 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          0.0268151895833 
_pdbx_refine_tls.S[3][3]_esd      ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_pdbx_refine_tls_group.beg_label_asym_id   A 
_pdbx_refine_tls_group.beg_label_seq_id    1 
_pdbx_refine_tls_group.beg_auth_asym_id    A 
_pdbx_refine_tls_group.beg_auth_seq_id     2 
_pdbx_refine_tls_group.beg_PDB_ins_code    ? 
_pdbx_refine_tls_group.end_label_asym_id   LA 
_pdbx_refine_tls_group.end_label_seq_id    ? 
_pdbx_refine_tls_group.end_auth_asym_id    S 
_pdbx_refine_tls_group.end_auth_seq_id     515 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ? 
_pdbx_refine_tls_group.selection_details   all 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? C HOH 570 ? 6.40 . 
2 1 O ? C HOH 571 ? 6.62 . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A SER 1   ? A SER 1   
2  1 Y 1 A LEU 295 ? A LEU 295 
3  1 Y 1 A VAL 296 ? A VAL 296 
4  1 Y 1 A ASN 297 ? A ASN 297 
5  1 Y 1 A ASN 298 ? A ASN 298 
6  1 Y 1 B ALA 1   ? B ALA 1   
7  1 Y 1 B GLY 2   ? B GLY 2   
8  1 Y 1 B ASN 3   ? B ASN 3   
9  1 Y 1 B ALA 4   ? B ALA 4   
10 1 Y 1 B THR 5   ? B THR 5   
11 1 Y 1 B GLU 6   ? B GLU 6   
12 1 Y 1 B LEU 133 ? B LEU 133 
13 1 Y 1 B ARG 134 ? B ARG 134 
14 1 Y 1 B GLU 135 ? B GLU 135 
15 1 Y 1 B PRO 136 ? B PRO 136 
16 1 Y 1 B MET 137 ? B MET 137 
17 1 Y 1 B LEU 138 ? B LEU 138 
18 1 Y 1 B GLN 139 ? B GLN 139 
19 1 Y 1 C SER 1   ? C SER 1   
20 1 Y 1 C LEU 295 ? C LEU 295 
21 1 Y 1 C VAL 296 ? C VAL 296 
22 1 Y 1 C ASN 297 ? C ASN 297 
23 1 Y 1 C ASN 298 ? C ASN 298 
24 1 Y 1 D ALA 1   ? D ALA 1   
25 1 Y 1 D GLY 2   ? D GLY 2   
26 1 Y 1 D ASN 3   ? D ASN 3   
27 1 Y 1 D ALA 4   ? D ALA 4   
28 1 Y 1 D THR 5   ? D THR 5   
29 1 Y 1 D GLU 6   ? D GLU 6   
30 1 Y 1 D LEU 133 ? D LEU 133 
31 1 Y 1 D ARG 134 ? D ARG 134 
32 1 Y 1 D GLU 135 ? D GLU 135 
33 1 Y 1 D PRO 136 ? D PRO 136 
34 1 Y 1 D MET 137 ? D MET 137 
35 1 Y 1 D LEU 138 ? D LEU 138 
36 1 Y 1 D GLN 139 ? D GLN 139 
37 1 Y 1 E A   5   ? E A   5   
38 1 Y 1 E A   6   ? E A   6   
39 1 Y 1 E G   7   ? E G   7   
40 1 Y 1 E G   8   ? E G   8   
41 1 Y 1 E U   9   ? E U   9   
42 1 Y 1 E U   10  ? E U   10  
43 1 Y 1 F A   5   ? F A   5   
44 1 Y 1 F A   6   ? F A   6   
45 1 Y 1 F G   7   ? F G   7   
46 1 Y 1 F G   8   ? F G   8   
47 1 Y 1 F U   9   ? F U   9   
48 1 Y 1 F U   10  ? F U   10  
# 
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 
A   OP3    O  N N 1   
A   P      P  N N 2   
A   OP1    O  N N 3   
A   OP2    O  N N 4   
A   "O5'"  O  N N 5   
A   "C5'"  C  N N 6   
A   "C4'"  C  N R 7   
A   "O4'"  O  N N 8   
A   "C3'"  C  N S 9   
A   "O3'"  O  N N 10  
A   "C2'"  C  N R 11  
A   "O2'"  O  N N 12  
A   "C1'"  C  N R 13  
A   N9     N  Y N 14  
A   C8     C  Y N 15  
A   N7     N  Y N 16  
A   C5     C  Y N 17  
A   C6     C  Y N 18  
A   N6     N  N N 19  
A   N1     N  Y N 20  
A   C2     C  Y N 21  
A   N3     N  Y N 22  
A   C4     C  Y N 23  
A   HOP3   H  N N 24  
A   HOP2   H  N N 25  
A   "H5'"  H  N N 26  
A   "H5''" H  N N 27  
A   "H4'"  H  N N 28  
A   "H3'"  H  N N 29  
A   "HO3'" H  N N 30  
A   "H2'"  H  N N 31  
A   "HO2'" H  N N 32  
A   "H1'"  H  N N 33  
A   H8     H  N N 34  
A   H61    H  N N 35  
A   H62    H  N N 36  
A   H2     H  N N 37  
A2M P      P  N N 38  
A2M OP1    O  N N 39  
A2M OP3    O  N N 40  
A2M "O5'"  O  N N 41  
A2M "C5'"  C  N N 42  
A2M "C4'"  C  N R 43  
A2M "O4'"  O  N N 44  
A2M "C3'"  C  N R 45  
A2M "O3'"  O  N N 46  
A2M "C2'"  C  N R 47  
A2M "O2'"  O  N N 48  
A2M "C1'"  C  N R 49  
A2M "CM'"  C  N N 50  
A2M N9     N  Y N 51  
A2M C8     C  Y N 52  
A2M N7     N  Y N 53  
A2M C5     C  Y N 54  
A2M C6     C  Y N 55  
A2M N6     N  N N 56  
A2M N1     N  Y N 57  
A2M C2     C  Y N 58  
A2M N3     N  Y N 59  
A2M C4     C  Y N 60  
A2M HOP3   H  N N 61  
A2M "H5'"  H  N N 62  
A2M "H5''" H  N N 63  
A2M "H4'"  H  N N 64  
A2M "H3'"  H  N N 65  
A2M "HO3'" H  N N 66  
A2M "H2'"  H  N N 67  
A2M "H1'"  H  N N 68  
A2M "HM'1" H  N N 69  
A2M "HM'2" H  N N 70  
A2M "HM'3" H  N N 71  
A2M H8     H  N N 72  
A2M H61    H  N N 73  
A2M H62    H  N N 74  
A2M H2     H  N N 75  
A2M OP2    O  N N 76  
A2M HOP2   H  N N 77  
ALA N      N  N N 78  
ALA CA     C  N S 79  
ALA C      C  N N 80  
ALA O      O  N N 81  
ALA CB     C  N N 82  
ALA OXT    O  N N 83  
ALA H      H  N N 84  
ALA H2     H  N N 85  
ALA HA     H  N N 86  
ALA HB1    H  N N 87  
ALA HB2    H  N N 88  
ALA HB3    H  N N 89  
ALA HXT    H  N N 90  
ARG N      N  N N 91  
ARG CA     C  N S 92  
ARG C      C  N N 93  
ARG O      O  N N 94  
ARG CB     C  N N 95  
ARG CG     C  N N 96  
ARG CD     C  N N 97  
ARG NE     N  N N 98  
ARG CZ     C  N N 99  
ARG NH1    N  N N 100 
ARG NH2    N  N N 101 
ARG OXT    O  N N 102 
ARG H      H  N N 103 
ARG H2     H  N N 104 
ARG HA     H  N N 105 
ARG HB2    H  N N 106 
ARG HB3    H  N N 107 
ARG HG2    H  N N 108 
ARG HG3    H  N N 109 
ARG HD2    H  N N 110 
ARG HD3    H  N N 111 
ARG HE     H  N N 112 
ARG HH11   H  N N 113 
ARG HH12   H  N N 114 
ARG HH21   H  N N 115 
ARG HH22   H  N N 116 
ARG HXT    H  N N 117 
ASN N      N  N N 118 
ASN CA     C  N S 119 
ASN C      C  N N 120 
ASN O      O  N N 121 
ASN CB     C  N N 122 
ASN CG     C  N N 123 
ASN OD1    O  N N 124 
ASN ND2    N  N N 125 
ASN OXT    O  N N 126 
ASN H      H  N N 127 
ASN H2     H  N N 128 
ASN HA     H  N N 129 
ASN HB2    H  N N 130 
ASN HB3    H  N N 131 
ASN HD21   H  N N 132 
ASN HD22   H  N N 133 
ASN HXT    H  N N 134 
ASP N      N  N N 135 
ASP CA     C  N S 136 
ASP C      C  N N 137 
ASP O      O  N N 138 
ASP CB     C  N N 139 
ASP CG     C  N N 140 
ASP OD1    O  N N 141 
ASP OD2    O  N N 142 
ASP OXT    O  N N 143 
ASP H      H  N N 144 
ASP H2     H  N N 145 
ASP HA     H  N N 146 
ASP HB2    H  N N 147 
ASP HB3    H  N N 148 
ASP HD2    H  N N 149 
ASP HXT    H  N N 150 
CYS N      N  N N 151 
CYS CA     C  N R 152 
CYS C      C  N N 153 
CYS O      O  N N 154 
CYS CB     C  N N 155 
CYS SG     S  N N 156 
CYS OXT    O  N N 157 
CYS H      H  N N 158 
CYS H2     H  N N 159 
CYS HA     H  N N 160 
CYS HB2    H  N N 161 
CYS HB3    H  N N 162 
CYS HG     H  N N 163 
CYS HXT    H  N N 164 
EDO C1     C  N N 165 
EDO O1     O  N N 166 
EDO C2     C  N N 167 
EDO O2     O  N N 168 
EDO H11    H  N N 169 
EDO H12    H  N N 170 
EDO HO1    H  N N 171 
EDO H21    H  N N 172 
EDO H22    H  N N 173 
EDO HO2    H  N N 174 
G   OP3    O  N N 175 
G   P      P  N N 176 
G   OP1    O  N N 177 
G   OP2    O  N N 178 
G   "O5'"  O  N N 179 
G   "C5'"  C  N N 180 
G   "C4'"  C  N R 181 
G   "O4'"  O  N N 182 
G   "C3'"  C  N S 183 
G   "O3'"  O  N N 184 
G   "C2'"  C  N R 185 
G   "O2'"  O  N N 186 
G   "C1'"  C  N R 187 
G   N9     N  Y N 188 
G   C8     C  Y N 189 
G   N7     N  Y N 190 
G   C5     C  Y N 191 
G   C6     C  N N 192 
G   O6     O  N N 193 
G   N1     N  N N 194 
G   C2     C  N N 195 
G   N2     N  N N 196 
G   N3     N  N N 197 
G   C4     C  Y N 198 
G   HOP3   H  N N 199 
G   HOP2   H  N N 200 
G   "H5'"  H  N N 201 
G   "H5''" H  N N 202 
G   "H4'"  H  N N 203 
G   "H3'"  H  N N 204 
G   "HO3'" H  N N 205 
G   "H2'"  H  N N 206 
G   "HO2'" H  N N 207 
G   "H1'"  H  N N 208 
G   H8     H  N N 209 
G   H1     H  N N 210 
G   H21    H  N N 211 
G   H22    H  N N 212 
GLN N      N  N N 213 
GLN CA     C  N S 214 
GLN C      C  N N 215 
GLN O      O  N N 216 
GLN CB     C  N N 217 
GLN CG     C  N N 218 
GLN CD     C  N N 219 
GLN OE1    O  N N 220 
GLN NE2    N  N N 221 
GLN OXT    O  N N 222 
GLN H      H  N N 223 
GLN H2     H  N N 224 
GLN HA     H  N N 225 
GLN HB2    H  N N 226 
GLN HB3    H  N N 227 
GLN HG2    H  N N 228 
GLN HG3    H  N N 229 
GLN HE21   H  N N 230 
GLN HE22   H  N N 231 
GLN HXT    H  N N 232 
GLU N      N  N N 233 
GLU CA     C  N S 234 
GLU C      C  N N 235 
GLU O      O  N N 236 
GLU CB     C  N N 237 
GLU CG     C  N N 238 
GLU CD     C  N N 239 
GLU OE1    O  N N 240 
GLU OE2    O  N N 241 
GLU OXT    O  N N 242 
GLU H      H  N N 243 
GLU H2     H  N N 244 
GLU HA     H  N N 245 
GLU HB2    H  N N 246 
GLU HB3    H  N N 247 
GLU HG2    H  N N 248 
GLU HG3    H  N N 249 
GLU HE2    H  N N 250 
GLU HXT    H  N N 251 
GLY N      N  N N 252 
GLY CA     C  N N 253 
GLY C      C  N N 254 
GLY O      O  N N 255 
GLY OXT    O  N N 256 
GLY H      H  N N 257 
GLY H2     H  N N 258 
GLY HA2    H  N N 259 
GLY HA3    H  N N 260 
GLY HXT    H  N N 261 
HIS N      N  N N 262 
HIS CA     C  N S 263 
HIS C      C  N N 264 
HIS O      O  N N 265 
HIS CB     C  N N 266 
HIS CG     C  Y N 267 
HIS ND1    N  Y N 268 
HIS CD2    C  Y N 269 
HIS CE1    C  Y N 270 
HIS NE2    N  Y N 271 
HIS OXT    O  N N 272 
HIS H      H  N N 273 
HIS H2     H  N N 274 
HIS HA     H  N N 275 
HIS HB2    H  N N 276 
HIS HB3    H  N N 277 
HIS HD1    H  N N 278 
HIS HD2    H  N N 279 
HIS HE1    H  N N 280 
HIS HE2    H  N N 281 
HIS HXT    H  N N 282 
HOH O      O  N N 283 
HOH H1     H  N N 284 
HOH H2     H  N N 285 
ILE N      N  N N 286 
ILE CA     C  N S 287 
ILE C      C  N N 288 
ILE O      O  N N 289 
ILE CB     C  N S 290 
ILE CG1    C  N N 291 
ILE CG2    C  N N 292 
ILE CD1    C  N N 293 
ILE OXT    O  N N 294 
ILE H      H  N N 295 
ILE H2     H  N N 296 
ILE HA     H  N N 297 
ILE HB     H  N N 298 
ILE HG12   H  N N 299 
ILE HG13   H  N N 300 
ILE HG21   H  N N 301 
ILE HG22   H  N N 302 
ILE HG23   H  N N 303 
ILE HD11   H  N N 304 
ILE HD12   H  N N 305 
ILE HD13   H  N N 306 
ILE HXT    H  N N 307 
LEU N      N  N N 308 
LEU CA     C  N S 309 
LEU C      C  N N 310 
LEU O      O  N N 311 
LEU CB     C  N N 312 
LEU CG     C  N N 313 
LEU CD1    C  N N 314 
LEU CD2    C  N N 315 
LEU OXT    O  N N 316 
LEU H      H  N N 317 
LEU H2     H  N N 318 
LEU HA     H  N N 319 
LEU HB2    H  N N 320 
LEU HB3    H  N N 321 
LEU HG     H  N N 322 
LEU HD11   H  N N 323 
LEU HD12   H  N N 324 
LEU HD13   H  N N 325 
LEU HD21   H  N N 326 
LEU HD22   H  N N 327 
LEU HD23   H  N N 328 
LEU HXT    H  N N 329 
LYS N      N  N N 330 
LYS CA     C  N S 331 
LYS C      C  N N 332 
LYS O      O  N N 333 
LYS CB     C  N N 334 
LYS CG     C  N N 335 
LYS CD     C  N N 336 
LYS CE     C  N N 337 
LYS NZ     N  N N 338 
LYS OXT    O  N N 339 
LYS H      H  N N 340 
LYS H2     H  N N 341 
LYS HA     H  N N 342 
LYS HB2    H  N N 343 
LYS HB3    H  N N 344 
LYS HG2    H  N N 345 
LYS HG3    H  N N 346 
LYS HD2    H  N N 347 
LYS HD3    H  N N 348 
LYS HE2    H  N N 349 
LYS HE3    H  N N 350 
LYS HZ1    H  N N 351 
LYS HZ2    H  N N 352 
LYS HZ3    H  N N 353 
LYS HXT    H  N N 354 
M7G PA     P  N N 355 
M7G O1A    O  N N 356 
M7G O2A    O  N N 357 
M7G O3A    O  N N 358 
M7G "O5'"  O  N N 359 
M7G PB     P  N N 360 
M7G O1B    O  N N 361 
M7G O2B    O  N N 362 
M7G O3B    O  N N 363 
M7G "C5'"  C  N N 364 
M7G "C4'"  C  N R 365 
M7G "O4'"  O  N N 366 
M7G "C3'"  C  N S 367 
M7G "O3'"  O  N N 368 
M7G "C2'"  C  N R 369 
M7G "O2'"  O  N N 370 
M7G "C1'"  C  N R 371 
M7G N9     N  Y N 372 
M7G C8     C  Y N 373 
M7G N7     N  Y N 374 
M7G CM7    C  N N 375 
M7G C5     C  Y N 376 
M7G C6     C  N N 377 
M7G O6     O  N N 378 
M7G N1     N  N N 379 
M7G C2     C  N N 380 
M7G N2     N  N N 381 
M7G N3     N  N N 382 
M7G C4     C  Y N 383 
M7G HOA2   H  N N 384 
M7G HOB2   H  N N 385 
M7G HOB3   H  N N 386 
M7G "H5'1" H  N N 387 
M7G "H5'2" H  N N 388 
M7G "H4'"  H  N N 389 
M7G "H3'"  H  N N 390 
M7G "HO3'" H  N N 391 
M7G "H2'"  H  N N 392 
M7G "HO2'" H  N N 393 
M7G "H1'"  H  N N 394 
M7G H81    H  N N 395 
M7G HM71   H  N N 396 
M7G HM72   H  N N 397 
M7G HM73   H  N N 398 
M7G HN1    H  N N 399 
M7G HN21   H  N N 400 
M7G HN22   H  N N 401 
MET N      N  N N 402 
MET CA     C  N S 403 
MET C      C  N N 404 
MET O      O  N N 405 
MET CB     C  N N 406 
MET CG     C  N N 407 
MET SD     S  N N 408 
MET CE     C  N N 409 
MET OXT    O  N N 410 
MET H      H  N N 411 
MET H2     H  N N 412 
MET HA     H  N N 413 
MET HB2    H  N N 414 
MET HB3    H  N N 415 
MET HG2    H  N N 416 
MET HG3    H  N N 417 
MET HE1    H  N N 418 
MET HE2    H  N N 419 
MET HE3    H  N N 420 
MET HXT    H  N N 421 
MG  MG     MG N N 422 
PHE N      N  N N 423 
PHE CA     C  N S 424 
PHE C      C  N N 425 
PHE O      O  N N 426 
PHE CB     C  N N 427 
PHE CG     C  Y N 428 
PHE CD1    C  Y N 429 
PHE CD2    C  Y N 430 
PHE CE1    C  Y N 431 
PHE CE2    C  Y N 432 
PHE CZ     C  Y N 433 
PHE OXT    O  N N 434 
PHE H      H  N N 435 
PHE H2     H  N N 436 
PHE HA     H  N N 437 
PHE HB2    H  N N 438 
PHE HB3    H  N N 439 
PHE HD1    H  N N 440 
PHE HD2    H  N N 441 
PHE HE1    H  N N 442 
PHE HE2    H  N N 443 
PHE HZ     H  N N 444 
PHE HXT    H  N N 445 
PRO N      N  N N 446 
PRO CA     C  N S 447 
PRO C      C  N N 448 
PRO O      O  N N 449 
PRO CB     C  N N 450 
PRO CG     C  N N 451 
PRO CD     C  N N 452 
PRO OXT    O  N N 453 
PRO H      H  N N 454 
PRO HA     H  N N 455 
PRO HB2    H  N N 456 
PRO HB3    H  N N 457 
PRO HG2    H  N N 458 
PRO HG3    H  N N 459 
PRO HD2    H  N N 460 
PRO HD3    H  N N 461 
PRO HXT    H  N N 462 
SAH N      N  N N 463 
SAH CA     C  N S 464 
SAH CB     C  N N 465 
SAH CG     C  N N 466 
SAH SD     S  N N 467 
SAH C      C  N N 468 
SAH O      O  N N 469 
SAH OXT    O  N N 470 
SAH "C5'"  C  N N 471 
SAH "C4'"  C  N S 472 
SAH "O4'"  O  N N 473 
SAH "C3'"  C  N S 474 
SAH "O3'"  O  N N 475 
SAH "C2'"  C  N R 476 
SAH "O2'"  O  N N 477 
SAH "C1'"  C  N R 478 
SAH N9     N  Y N 479 
SAH C8     C  Y N 480 
SAH N7     N  Y N 481 
SAH C5     C  Y N 482 
SAH C6     C  Y N 483 
SAH N6     N  N N 484 
SAH N1     N  Y N 485 
SAH C2     C  Y N 486 
SAH N3     N  Y N 487 
SAH C4     C  Y N 488 
SAH HN1    H  N N 489 
SAH HN2    H  N N 490 
SAH HA     H  N N 491 
SAH HB1    H  N N 492 
SAH HB2    H  N N 493 
SAH HG1    H  N N 494 
SAH HG2    H  N N 495 
SAH HXT    H  N N 496 
SAH "H5'1" H  N N 497 
SAH "H5'2" H  N N 498 
SAH "H4'"  H  N N 499 
SAH "H3'"  H  N N 500 
SAH "HO3'" H  N N 501 
SAH "H2'"  H  N N 502 
SAH "HO2'" H  N N 503 
SAH "H1'"  H  N N 504 
SAH H8     H  N N 505 
SAH HN61   H  N N 506 
SAH HN62   H  N N 507 
SAH H2     H  N N 508 
SER N      N  N N 509 
SER CA     C  N S 510 
SER C      C  N N 511 
SER O      O  N N 512 
SER CB     C  N N 513 
SER OG     O  N N 514 
SER OXT    O  N N 515 
SER H      H  N N 516 
SER H2     H  N N 517 
SER HA     H  N N 518 
SER HB2    H  N N 519 
SER HB3    H  N N 520 
SER HG     H  N N 521 
SER HXT    H  N N 522 
THR N      N  N N 523 
THR CA     C  N S 524 
THR C      C  N N 525 
THR O      O  N N 526 
THR CB     C  N R 527 
THR OG1    O  N N 528 
THR CG2    C  N N 529 
THR OXT    O  N N 530 
THR H      H  N N 531 
THR H2     H  N N 532 
THR HA     H  N N 533 
THR HB     H  N N 534 
THR HG1    H  N N 535 
THR HG21   H  N N 536 
THR HG22   H  N N 537 
THR HG23   H  N N 538 
THR HXT    H  N N 539 
TRP N      N  N N 540 
TRP CA     C  N S 541 
TRP C      C  N N 542 
TRP O      O  N N 543 
TRP CB     C  N N 544 
TRP CG     C  Y N 545 
TRP CD1    C  Y N 546 
TRP CD2    C  Y N 547 
TRP NE1    N  Y N 548 
TRP CE2    C  Y N 549 
TRP CE3    C  Y N 550 
TRP CZ2    C  Y N 551 
TRP CZ3    C  Y N 552 
TRP CH2    C  Y N 553 
TRP OXT    O  N N 554 
TRP H      H  N N 555 
TRP H2     H  N N 556 
TRP HA     H  N N 557 
TRP HB2    H  N N 558 
TRP HB3    H  N N 559 
TRP HD1    H  N N 560 
TRP HE1    H  N N 561 
TRP HE3    H  N N 562 
TRP HZ2    H  N N 563 
TRP HZ3    H  N N 564 
TRP HH2    H  N N 565 
TRP HXT    H  N N 566 
TYR N      N  N N 567 
TYR CA     C  N S 568 
TYR C      C  N N 569 
TYR O      O  N N 570 
TYR CB     C  N N 571 
TYR CG     C  Y N 572 
TYR CD1    C  Y N 573 
TYR CD2    C  Y N 574 
TYR CE1    C  Y N 575 
TYR CE2    C  Y N 576 
TYR CZ     C  Y N 577 
TYR OH     O  N N 578 
TYR OXT    O  N N 579 
TYR H      H  N N 580 
TYR H2     H  N N 581 
TYR HA     H  N N 582 
TYR HB2    H  N N 583 
TYR HB3    H  N N 584 
TYR HD1    H  N N 585 
TYR HD2    H  N N 586 
TYR HE1    H  N N 587 
TYR HE2    H  N N 588 
TYR HH     H  N N 589 
TYR HXT    H  N N 590 
U   OP3    O  N N 591 
U   P      P  N N 592 
U   OP1    O  N N 593 
U   OP2    O  N N 594 
U   "O5'"  O  N N 595 
U   "C5'"  C  N N 596 
U   "C4'"  C  N R 597 
U   "O4'"  O  N N 598 
U   "C3'"  C  N S 599 
U   "O3'"  O  N N 600 
U   "C2'"  C  N R 601 
U   "O2'"  O  N N 602 
U   "C1'"  C  N R 603 
U   N1     N  N N 604 
U   C2     C  N N 605 
U   O2     O  N N 606 
U   N3     N  N N 607 
U   C4     C  N N 608 
U   O4     O  N N 609 
U   C5     C  N N 610 
U   C6     C  N N 611 
U   HOP3   H  N N 612 
U   HOP2   H  N N 613 
U   "H5'"  H  N N 614 
U   "H5''" H  N N 615 
U   "H4'"  H  N N 616 
U   "H3'"  H  N N 617 
U   "HO3'" H  N N 618 
U   "H2'"  H  N N 619 
U   "HO2'" H  N N 620 
U   "H1'"  H  N N 621 
U   H3     H  N N 622 
U   H5     H  N N 623 
U   H6     H  N N 624 
VAL N      N  N N 625 
VAL CA     C  N S 626 
VAL C      C  N N 627 
VAL O      O  N N 628 
VAL CB     C  N N 629 
VAL CG1    C  N N 630 
VAL CG2    C  N N 631 
VAL OXT    O  N N 632 
VAL H      H  N N 633 
VAL H2     H  N N 634 
VAL HA     H  N N 635 
VAL HB     H  N N 636 
VAL HG11   H  N N 637 
VAL HG12   H  N N 638 
VAL HG13   H  N N 639 
VAL HG21   H  N N 640 
VAL HG22   H  N N 641 
VAL HG23   H  N N 642 
VAL HXT    H  N N 643 
ZN  ZN     ZN N N 644 
# 
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 
A   OP3   P      sing N N 1   
A   OP3   HOP3   sing N N 2   
A   P     OP1    doub N N 3   
A   P     OP2    sing N N 4   
A   P     "O5'"  sing N N 5   
A   OP2   HOP2   sing N N 6   
A   "O5'" "C5'"  sing N N 7   
A   "C5'" "C4'"  sing N N 8   
A   "C5'" "H5'"  sing N N 9   
A   "C5'" "H5''" sing N N 10  
A   "C4'" "O4'"  sing N N 11  
A   "C4'" "C3'"  sing N N 12  
A   "C4'" "H4'"  sing N N 13  
A   "O4'" "C1'"  sing N N 14  
A   "C3'" "O3'"  sing N N 15  
A   "C3'" "C2'"  sing N N 16  
A   "C3'" "H3'"  sing N N 17  
A   "O3'" "HO3'" sing N N 18  
A   "C2'" "O2'"  sing N N 19  
A   "C2'" "C1'"  sing N N 20  
A   "C2'" "H2'"  sing N N 21  
A   "O2'" "HO2'" sing N N 22  
A   "C1'" N9     sing N N 23  
A   "C1'" "H1'"  sing N N 24  
A   N9    C8     sing Y N 25  
A   N9    C4     sing Y N 26  
A   C8    N7     doub Y N 27  
A   C8    H8     sing N N 28  
A   N7    C5     sing Y N 29  
A   C5    C6     sing Y N 30  
A   C5    C4     doub Y N 31  
A   C6    N6     sing N N 32  
A   C6    N1     doub Y N 33  
A   N6    H61    sing N N 34  
A   N6    H62    sing N N 35  
A   N1    C2     sing Y N 36  
A   C2    N3     doub Y N 37  
A   C2    H2     sing N N 38  
A   N3    C4     sing Y N 39  
A2M P     OP1    doub N N 40  
A2M P     OP3    sing N N 41  
A2M P     "O5'"  sing N N 42  
A2M OP3   HOP3   sing N N 43  
A2M "O5'" "C5'"  sing N N 44  
A2M "C5'" "C4'"  sing N N 45  
A2M "C5'" "H5'"  sing N N 46  
A2M "C5'" "H5''" sing N N 47  
A2M "C4'" "O4'"  sing N N 48  
A2M "C4'" "C3'"  sing N N 49  
A2M "C4'" "H4'"  sing N N 50  
A2M "O4'" "C1'"  sing N N 51  
A2M "C3'" "O3'"  sing N N 52  
A2M "C3'" "C2'"  sing N N 53  
A2M "C3'" "H3'"  sing N N 54  
A2M "O3'" "HO3'" sing N N 55  
A2M "C2'" "O2'"  sing N N 56  
A2M "C2'" "C1'"  sing N N 57  
A2M "C2'" "H2'"  sing N N 58  
A2M "O2'" "CM'"  sing N N 59  
A2M "C1'" N9     sing N N 60  
A2M "C1'" "H1'"  sing N N 61  
A2M "CM'" "HM'1" sing N N 62  
A2M "CM'" "HM'2" sing N N 63  
A2M "CM'" "HM'3" sing N N 64  
A2M N9    C8     sing Y N 65  
A2M N9    C4     sing Y N 66  
A2M C8    N7     doub Y N 67  
A2M C8    H8     sing N N 68  
A2M N7    C5     sing Y N 69  
A2M C5    C6     sing Y N 70  
A2M C5    C4     doub Y N 71  
A2M C6    N6     sing N N 72  
A2M C6    N1     doub Y N 73  
A2M N6    H61    sing N N 74  
A2M N6    H62    sing N N 75  
A2M N1    C2     sing Y N 76  
A2M C2    N3     doub Y N 77  
A2M C2    H2     sing N N 78  
A2M N3    C4     sing Y N 79  
A2M P     OP2    sing N N 80  
A2M OP2   HOP2   sing N N 81  
ALA N     CA     sing N N 82  
ALA N     H      sing N N 83  
ALA N     H2     sing N N 84  
ALA CA    C      sing N N 85  
ALA CA    CB     sing N N 86  
ALA CA    HA     sing N N 87  
ALA C     O      doub N N 88  
ALA C     OXT    sing N N 89  
ALA CB    HB1    sing N N 90  
ALA CB    HB2    sing N N 91  
ALA CB    HB3    sing N N 92  
ALA OXT   HXT    sing N N 93  
ARG N     CA     sing N N 94  
ARG N     H      sing N N 95  
ARG N     H2     sing N N 96  
ARG CA    C      sing N N 97  
ARG CA    CB     sing N N 98  
ARG CA    HA     sing N N 99  
ARG C     O      doub N N 100 
ARG C     OXT    sing N N 101 
ARG CB    CG     sing N N 102 
ARG CB    HB2    sing N N 103 
ARG CB    HB3    sing N N 104 
ARG CG    CD     sing N N 105 
ARG CG    HG2    sing N N 106 
ARG CG    HG3    sing N N 107 
ARG CD    NE     sing N N 108 
ARG CD    HD2    sing N N 109 
ARG CD    HD3    sing N N 110 
ARG NE    CZ     sing N N 111 
ARG NE    HE     sing N N 112 
ARG CZ    NH1    sing N N 113 
ARG CZ    NH2    doub N N 114 
ARG NH1   HH11   sing N N 115 
ARG NH1   HH12   sing N N 116 
ARG NH2   HH21   sing N N 117 
ARG NH2   HH22   sing N N 118 
ARG OXT   HXT    sing N N 119 
ASN N     CA     sing N N 120 
ASN N     H      sing N N 121 
ASN N     H2     sing N N 122 
ASN CA    C      sing N N 123 
ASN CA    CB     sing N N 124 
ASN CA    HA     sing N N 125 
ASN C     O      doub N N 126 
ASN C     OXT    sing N N 127 
ASN CB    CG     sing N N 128 
ASN CB    HB2    sing N N 129 
ASN CB    HB3    sing N N 130 
ASN CG    OD1    doub N N 131 
ASN CG    ND2    sing N N 132 
ASN ND2   HD21   sing N N 133 
ASN ND2   HD22   sing N N 134 
ASN OXT   HXT    sing N N 135 
ASP N     CA     sing N N 136 
ASP N     H      sing N N 137 
ASP N     H2     sing N N 138 
ASP CA    C      sing N N 139 
ASP CA    CB     sing N N 140 
ASP CA    HA     sing N N 141 
ASP C     O      doub N N 142 
ASP C     OXT    sing N N 143 
ASP CB    CG     sing N N 144 
ASP CB    HB2    sing N N 145 
ASP CB    HB3    sing N N 146 
ASP CG    OD1    doub N N 147 
ASP CG    OD2    sing N N 148 
ASP OD2   HD2    sing N N 149 
ASP OXT   HXT    sing N N 150 
CYS N     CA     sing N N 151 
CYS N     H      sing N N 152 
CYS N     H2     sing N N 153 
CYS CA    C      sing N N 154 
CYS CA    CB     sing N N 155 
CYS CA    HA     sing N N 156 
CYS C     O      doub N N 157 
CYS C     OXT    sing N N 158 
CYS CB    SG     sing N N 159 
CYS CB    HB2    sing N N 160 
CYS CB    HB3    sing N N 161 
CYS SG    HG     sing N N 162 
CYS OXT   HXT    sing N N 163 
EDO C1    O1     sing N N 164 
EDO C1    C2     sing N N 165 
EDO C1    H11    sing N N 166 
EDO C1    H12    sing N N 167 
EDO O1    HO1    sing N N 168 
EDO C2    O2     sing N N 169 
EDO C2    H21    sing N N 170 
EDO C2    H22    sing N N 171 
EDO O2    HO2    sing N N 172 
G   OP3   P      sing N N 173 
G   OP3   HOP3   sing N N 174 
G   P     OP1    doub N N 175 
G   P     OP2    sing N N 176 
G   P     "O5'"  sing N N 177 
G   OP2   HOP2   sing N N 178 
G   "O5'" "C5'"  sing N N 179 
G   "C5'" "C4'"  sing N N 180 
G   "C5'" "H5'"  sing N N 181 
G   "C5'" "H5''" sing N N 182 
G   "C4'" "O4'"  sing N N 183 
G   "C4'" "C3'"  sing N N 184 
G   "C4'" "H4'"  sing N N 185 
G   "O4'" "C1'"  sing N N 186 
G   "C3'" "O3'"  sing N N 187 
G   "C3'" "C2'"  sing N N 188 
G   "C3'" "H3'"  sing N N 189 
G   "O3'" "HO3'" sing N N 190 
G   "C2'" "O2'"  sing N N 191 
G   "C2'" "C1'"  sing N N 192 
G   "C2'" "H2'"  sing N N 193 
G   "O2'" "HO2'" sing N N 194 
G   "C1'" N9     sing N N 195 
G   "C1'" "H1'"  sing N N 196 
G   N9    C8     sing Y N 197 
G   N9    C4     sing Y N 198 
G   C8    N7     doub Y N 199 
G   C8    H8     sing N N 200 
G   N7    C5     sing Y N 201 
G   C5    C6     sing N N 202 
G   C5    C4     doub Y N 203 
G   C6    O6     doub N N 204 
G   C6    N1     sing N N 205 
G   N1    C2     sing N N 206 
G   N1    H1     sing N N 207 
G   C2    N2     sing N N 208 
G   C2    N3     doub N N 209 
G   N2    H21    sing N N 210 
G   N2    H22    sing N N 211 
G   N3    C4     sing N N 212 
GLN N     CA     sing N N 213 
GLN N     H      sing N N 214 
GLN N     H2     sing N N 215 
GLN CA    C      sing N N 216 
GLN CA    CB     sing N N 217 
GLN CA    HA     sing N N 218 
GLN C     O      doub N N 219 
GLN C     OXT    sing N N 220 
GLN CB    CG     sing N N 221 
GLN CB    HB2    sing N N 222 
GLN CB    HB3    sing N N 223 
GLN CG    CD     sing N N 224 
GLN CG    HG2    sing N N 225 
GLN CG    HG3    sing N N 226 
GLN CD    OE1    doub N N 227 
GLN CD    NE2    sing N N 228 
GLN NE2   HE21   sing N N 229 
GLN NE2   HE22   sing N N 230 
GLN OXT   HXT    sing N N 231 
GLU N     CA     sing N N 232 
GLU N     H      sing N N 233 
GLU N     H2     sing N N 234 
GLU CA    C      sing N N 235 
GLU CA    CB     sing N N 236 
GLU CA    HA     sing N N 237 
GLU C     O      doub N N 238 
GLU C     OXT    sing N N 239 
GLU CB    CG     sing N N 240 
GLU CB    HB2    sing N N 241 
GLU CB    HB3    sing N N 242 
GLU CG    CD     sing N N 243 
GLU CG    HG2    sing N N 244 
GLU CG    HG3    sing N N 245 
GLU CD    OE1    doub N N 246 
GLU CD    OE2    sing N N 247 
GLU OE2   HE2    sing N N 248 
GLU OXT   HXT    sing N N 249 
GLY N     CA     sing N N 250 
GLY N     H      sing N N 251 
GLY N     H2     sing N N 252 
GLY CA    C      sing N N 253 
GLY CA    HA2    sing N N 254 
GLY CA    HA3    sing N N 255 
GLY C     O      doub N N 256 
GLY C     OXT    sing N N 257 
GLY OXT   HXT    sing N N 258 
HIS N     CA     sing N N 259 
HIS N     H      sing N N 260 
HIS N     H2     sing N N 261 
HIS CA    C      sing N N 262 
HIS CA    CB     sing N N 263 
HIS CA    HA     sing N N 264 
HIS C     O      doub N N 265 
HIS C     OXT    sing N N 266 
HIS CB    CG     sing N N 267 
HIS CB    HB2    sing N N 268 
HIS CB    HB3    sing N N 269 
HIS CG    ND1    sing Y N 270 
HIS CG    CD2    doub Y N 271 
HIS ND1   CE1    doub Y N 272 
HIS ND1   HD1    sing N N 273 
HIS CD2   NE2    sing Y N 274 
HIS CD2   HD2    sing N N 275 
HIS CE1   NE2    sing Y N 276 
HIS CE1   HE1    sing N N 277 
HIS NE2   HE2    sing N N 278 
HIS OXT   HXT    sing N N 279 
HOH O     H1     sing N N 280 
HOH O     H2     sing N N 281 
ILE N     CA     sing N N 282 
ILE N     H      sing N N 283 
ILE N     H2     sing N N 284 
ILE CA    C      sing N N 285 
ILE CA    CB     sing N N 286 
ILE CA    HA     sing N N 287 
ILE C     O      doub N N 288 
ILE C     OXT    sing N N 289 
ILE CB    CG1    sing N N 290 
ILE CB    CG2    sing N N 291 
ILE CB    HB     sing N N 292 
ILE CG1   CD1    sing N N 293 
ILE CG1   HG12   sing N N 294 
ILE CG1   HG13   sing N N 295 
ILE CG2   HG21   sing N N 296 
ILE CG2   HG22   sing N N 297 
ILE CG2   HG23   sing N N 298 
ILE CD1   HD11   sing N N 299 
ILE CD1   HD12   sing N N 300 
ILE CD1   HD13   sing N N 301 
ILE OXT   HXT    sing N N 302 
LEU N     CA     sing N N 303 
LEU N     H      sing N N 304 
LEU N     H2     sing N N 305 
LEU CA    C      sing N N 306 
LEU CA    CB     sing N N 307 
LEU CA    HA     sing N N 308 
LEU C     O      doub N N 309 
LEU C     OXT    sing N N 310 
LEU CB    CG     sing N N 311 
LEU CB    HB2    sing N N 312 
LEU CB    HB3    sing N N 313 
LEU CG    CD1    sing N N 314 
LEU CG    CD2    sing N N 315 
LEU CG    HG     sing N N 316 
LEU CD1   HD11   sing N N 317 
LEU CD1   HD12   sing N N 318 
LEU CD1   HD13   sing N N 319 
LEU CD2   HD21   sing N N 320 
LEU CD2   HD22   sing N N 321 
LEU CD2   HD23   sing N N 322 
LEU OXT   HXT    sing N N 323 
LYS N     CA     sing N N 324 
LYS N     H      sing N N 325 
LYS N     H2     sing N N 326 
LYS CA    C      sing N N 327 
LYS CA    CB     sing N N 328 
LYS CA    HA     sing N N 329 
LYS C     O      doub N N 330 
LYS C     OXT    sing N N 331 
LYS CB    CG     sing N N 332 
LYS CB    HB2    sing N N 333 
LYS CB    HB3    sing N N 334 
LYS CG    CD     sing N N 335 
LYS CG    HG2    sing N N 336 
LYS CG    HG3    sing N N 337 
LYS CD    CE     sing N N 338 
LYS CD    HD2    sing N N 339 
LYS CD    HD3    sing N N 340 
LYS CE    NZ     sing N N 341 
LYS CE    HE2    sing N N 342 
LYS CE    HE3    sing N N 343 
LYS NZ    HZ1    sing N N 344 
LYS NZ    HZ2    sing N N 345 
LYS NZ    HZ3    sing N N 346 
LYS OXT   HXT    sing N N 347 
M7G PA    O1A    doub N N 348 
M7G PA    O2A    sing N N 349 
M7G PA    O3A    sing N N 350 
M7G PA    "O5'"  sing N N 351 
M7G O2A   HOA2   sing N N 352 
M7G O3A   PB     sing N N 353 
M7G "O5'" "C5'"  sing N N 354 
M7G PB    O1B    doub N N 355 
M7G PB    O2B    sing N N 356 
M7G PB    O3B    sing N N 357 
M7G O2B   HOB2   sing N N 358 
M7G O3B   HOB3   sing N N 359 
M7G "C5'" "C4'"  sing N N 360 
M7G "C5'" "H5'1" sing N N 361 
M7G "C5'" "H5'2" sing N N 362 
M7G "C4'" "O4'"  sing N N 363 
M7G "C4'" "C3'"  sing N N 364 
M7G "C4'" "H4'"  sing N N 365 
M7G "O4'" "C1'"  sing N N 366 
M7G "C3'" "O3'"  sing N N 367 
M7G "C3'" "C2'"  sing N N 368 
M7G "C3'" "H3'"  sing N N 369 
M7G "O3'" "HO3'" sing N N 370 
M7G "C2'" "O2'"  sing N N 371 
M7G "C2'" "C1'"  sing N N 372 
M7G "C2'" "H2'"  sing N N 373 
M7G "O2'" "HO2'" sing N N 374 
M7G "C1'" N9     sing N N 375 
M7G "C1'" "H1'"  sing N N 376 
M7G N9    C8     sing Y N 377 
M7G N9    C4     sing Y N 378 
M7G C8    N7     doub Y N 379 
M7G C8    H81    sing N N 380 
M7G N7    CM7    sing N N 381 
M7G N7    C5     sing Y N 382 
M7G CM7   HM71   sing N N 383 
M7G CM7   HM72   sing N N 384 
M7G CM7   HM73   sing N N 385 
M7G C5    C6     sing N N 386 
M7G C5    C4     doub Y N 387 
M7G C6    O6     doub N N 388 
M7G C6    N1     sing N N 389 
M7G N1    C2     sing N N 390 
M7G N1    HN1    sing N N 391 
M7G C2    N2     sing N N 392 
M7G C2    N3     doub N N 393 
M7G N2    HN21   sing N N 394 
M7G N2    HN22   sing N N 395 
M7G N3    C4     sing N N 396 
MET N     CA     sing N N 397 
MET N     H      sing N N 398 
MET N     H2     sing N N 399 
MET CA    C      sing N N 400 
MET CA    CB     sing N N 401 
MET CA    HA     sing N N 402 
MET C     O      doub N N 403 
MET C     OXT    sing N N 404 
MET CB    CG     sing N N 405 
MET CB    HB2    sing N N 406 
MET CB    HB3    sing N N 407 
MET CG    SD     sing N N 408 
MET CG    HG2    sing N N 409 
MET CG    HG3    sing N N 410 
MET SD    CE     sing N N 411 
MET CE    HE1    sing N N 412 
MET CE    HE2    sing N N 413 
MET CE    HE3    sing N N 414 
MET OXT   HXT    sing N N 415 
PHE N     CA     sing N N 416 
PHE N     H      sing N N 417 
PHE N     H2     sing N N 418 
PHE CA    C      sing N N 419 
PHE CA    CB     sing N N 420 
PHE CA    HA     sing N N 421 
PHE C     O      doub N N 422 
PHE C     OXT    sing N N 423 
PHE CB    CG     sing N N 424 
PHE CB    HB2    sing N N 425 
PHE CB    HB3    sing N N 426 
PHE CG    CD1    doub Y N 427 
PHE CG    CD2    sing Y N 428 
PHE CD1   CE1    sing Y N 429 
PHE CD1   HD1    sing N N 430 
PHE CD2   CE2    doub Y N 431 
PHE CD2   HD2    sing N N 432 
PHE CE1   CZ     doub Y N 433 
PHE CE1   HE1    sing N N 434 
PHE CE2   CZ     sing Y N 435 
PHE CE2   HE2    sing N N 436 
PHE CZ    HZ     sing N N 437 
PHE OXT   HXT    sing N N 438 
PRO N     CA     sing N N 439 
PRO N     CD     sing N N 440 
PRO N     H      sing N N 441 
PRO CA    C      sing N N 442 
PRO CA    CB     sing N N 443 
PRO CA    HA     sing N N 444 
PRO C     O      doub N N 445 
PRO C     OXT    sing N N 446 
PRO CB    CG     sing N N 447 
PRO CB    HB2    sing N N 448 
PRO CB    HB3    sing N N 449 
PRO CG    CD     sing N N 450 
PRO CG    HG2    sing N N 451 
PRO CG    HG3    sing N N 452 
PRO CD    HD2    sing N N 453 
PRO CD    HD3    sing N N 454 
PRO OXT   HXT    sing N N 455 
SAH N     CA     sing N N 456 
SAH N     HN1    sing N N 457 
SAH N     HN2    sing N N 458 
SAH CA    CB     sing N N 459 
SAH CA    C      sing N N 460 
SAH CA    HA     sing N N 461 
SAH CB    CG     sing N N 462 
SAH CB    HB1    sing N N 463 
SAH CB    HB2    sing N N 464 
SAH CG    SD     sing N N 465 
SAH CG    HG1    sing N N 466 
SAH CG    HG2    sing N N 467 
SAH SD    "C5'"  sing N N 468 
SAH C     O      doub N N 469 
SAH C     OXT    sing N N 470 
SAH OXT   HXT    sing N N 471 
SAH "C5'" "C4'"  sing N N 472 
SAH "C5'" "H5'1" sing N N 473 
SAH "C5'" "H5'2" sing N N 474 
SAH "C4'" "O4'"  sing N N 475 
SAH "C4'" "C3'"  sing N N 476 
SAH "C4'" "H4'"  sing N N 477 
SAH "O4'" "C1'"  sing N N 478 
SAH "C3'" "O3'"  sing N N 479 
SAH "C3'" "C2'"  sing N N 480 
SAH "C3'" "H3'"  sing N N 481 
SAH "O3'" "HO3'" sing N N 482 
SAH "C2'" "O2'"  sing N N 483 
SAH "C2'" "C1'"  sing N N 484 
SAH "C2'" "H2'"  sing N N 485 
SAH "O2'" "HO2'" sing N N 486 
SAH "C1'" N9     sing N N 487 
SAH "C1'" "H1'"  sing N N 488 
SAH N9    C8     sing Y N 489 
SAH N9    C4     sing Y N 490 
SAH C8    N7     doub Y N 491 
SAH C8    H8     sing N N 492 
SAH N7    C5     sing Y N 493 
SAH C5    C6     sing Y N 494 
SAH C5    C4     doub Y N 495 
SAH C6    N6     sing N N 496 
SAH C6    N1     doub Y N 497 
SAH N6    HN61   sing N N 498 
SAH N6    HN62   sing N N 499 
SAH N1    C2     sing Y N 500 
SAH C2    N3     doub Y N 501 
SAH C2    H2     sing N N 502 
SAH N3    C4     sing Y N 503 
SER N     CA     sing N N 504 
SER N     H      sing N N 505 
SER N     H2     sing N N 506 
SER CA    C      sing N N 507 
SER CA    CB     sing N N 508 
SER CA    HA     sing N N 509 
SER C     O      doub N N 510 
SER C     OXT    sing N N 511 
SER CB    OG     sing N N 512 
SER CB    HB2    sing N N 513 
SER CB    HB3    sing N N 514 
SER OG    HG     sing N N 515 
SER OXT   HXT    sing N N 516 
THR N     CA     sing N N 517 
THR N     H      sing N N 518 
THR N     H2     sing N N 519 
THR CA    C      sing N N 520 
THR CA    CB     sing N N 521 
THR CA    HA     sing N N 522 
THR C     O      doub N N 523 
THR C     OXT    sing N N 524 
THR CB    OG1    sing N N 525 
THR CB    CG2    sing N N 526 
THR CB    HB     sing N N 527 
THR OG1   HG1    sing N N 528 
THR CG2   HG21   sing N N 529 
THR CG2   HG22   sing N N 530 
THR CG2   HG23   sing N N 531 
THR OXT   HXT    sing N N 532 
TRP N     CA     sing N N 533 
TRP N     H      sing N N 534 
TRP N     H2     sing N N 535 
TRP CA    C      sing N N 536 
TRP CA    CB     sing N N 537 
TRP CA    HA     sing N N 538 
TRP C     O      doub N N 539 
TRP C     OXT    sing N N 540 
TRP CB    CG     sing N N 541 
TRP CB    HB2    sing N N 542 
TRP CB    HB3    sing N N 543 
TRP CG    CD1    doub Y N 544 
TRP CG    CD2    sing Y N 545 
TRP CD1   NE1    sing Y N 546 
TRP CD1   HD1    sing N N 547 
TRP CD2   CE2    doub Y N 548 
TRP CD2   CE3    sing Y N 549 
TRP NE1   CE2    sing Y N 550 
TRP NE1   HE1    sing N N 551 
TRP CE2   CZ2    sing Y N 552 
TRP CE3   CZ3    doub Y N 553 
TRP CE3   HE3    sing N N 554 
TRP CZ2   CH2    doub Y N 555 
TRP CZ2   HZ2    sing N N 556 
TRP CZ3   CH2    sing Y N 557 
TRP CZ3   HZ3    sing N N 558 
TRP CH2   HH2    sing N N 559 
TRP OXT   HXT    sing N N 560 
TYR N     CA     sing N N 561 
TYR N     H      sing N N 562 
TYR N     H2     sing N N 563 
TYR CA    C      sing N N 564 
TYR CA    CB     sing N N 565 
TYR CA    HA     sing N N 566 
TYR C     O      doub N N 567 
TYR C     OXT    sing N N 568 
TYR CB    CG     sing N N 569 
TYR CB    HB2    sing N N 570 
TYR CB    HB3    sing N N 571 
TYR CG    CD1    doub Y N 572 
TYR CG    CD2    sing Y N 573 
TYR CD1   CE1    sing Y N 574 
TYR CD1   HD1    sing N N 575 
TYR CD2   CE2    doub Y N 576 
TYR CD2   HD2    sing N N 577 
TYR CE1   CZ     doub Y N 578 
TYR CE1   HE1    sing N N 579 
TYR CE2   CZ     sing Y N 580 
TYR CE2   HE2    sing N N 581 
TYR CZ    OH     sing N N 582 
TYR OH    HH     sing N N 583 
TYR OXT   HXT    sing N N 584 
U   OP3   P      sing N N 585 
U   OP3   HOP3   sing N N 586 
U   P     OP1    doub N N 587 
U   P     OP2    sing N N 588 
U   P     "O5'"  sing N N 589 
U   OP2   HOP2   sing N N 590 
U   "O5'" "C5'"  sing N N 591 
U   "C5'" "C4'"  sing N N 592 
U   "C5'" "H5'"  sing N N 593 
U   "C5'" "H5''" sing N N 594 
U   "C4'" "O4'"  sing N N 595 
U   "C4'" "C3'"  sing N N 596 
U   "C4'" "H4'"  sing N N 597 
U   "O4'" "C1'"  sing N N 598 
U   "C3'" "O3'"  sing N N 599 
U   "C3'" "C2'"  sing N N 600 
U   "C3'" "H3'"  sing N N 601 
U   "O3'" "HO3'" sing N N 602 
U   "C2'" "O2'"  sing N N 603 
U   "C2'" "C1'"  sing N N 604 
U   "C2'" "H2'"  sing N N 605 
U   "O2'" "HO2'" sing N N 606 
U   "C1'" N1     sing N N 607 
U   "C1'" "H1'"  sing N N 608 
U   N1    C2     sing N N 609 
U   N1    C6     sing N N 610 
U   C2    O2     doub N N 611 
U   C2    N3     sing N N 612 
U   N3    C4     sing N N 613 
U   N3    H3     sing N N 614 
U   C4    O4     doub N N 615 
U   C4    C5     sing N N 616 
U   C5    C6     doub N N 617 
U   C5    H5     sing N N 618 
U   C6    H6     sing N N 619 
VAL N     CA     sing N N 620 
VAL N     H      sing N N 621 
VAL N     H2     sing N N 622 
VAL CA    C      sing N N 623 
VAL CA    CB     sing N N 624 
VAL CA    HA     sing N N 625 
VAL C     O      doub N N 626 
VAL C     OXT    sing N N 627 
VAL CB    CG1    sing N N 628 
VAL CB    CG2    sing N N 629 
VAL CB    HB     sing N N 630 
VAL CG1   HG11   sing N N 631 
VAL CG1   HG12   sing N N 632 
VAL CG1   HG13   sing N N 633 
VAL CG2   HG21   sing N N 634 
VAL CG2   HG22   sing N N 635 
VAL CG2   HG23   sing N N 636 
VAL OXT   HXT    sing N N 637 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           R01AI161363 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   6wks 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 1 21 1' 
_space_group.name_Hall        'P 2yb' 
_space_group.IT_number        4 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    8VUO 
_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]   0.008949 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000859 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.016980 
_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]   0.008585 
_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 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C  ? ? 3.54356  2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
MG ? ? 9.41153  2.53737 ? ? 2.59044  63.03566 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N  ? ? 4.01032  2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O  ? ? 4.49882  3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
P  ? ? 9.51135  5.44231 ? ? 1.42069  35.72801 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S  ? ? 9.55732  6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
ZN ? ? 24.64596 5.25405 ? ? 2.14387  29.76375 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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     . SER A  1 2   ? 8.79927   -6.90318  42.27213 1.000 66.85161  ? 2   SER A N     1 
ATOM   2    C  CA    . SER A  1 2   ? 9.37380   -6.51274  40.99140 1.000 77.90353  ? 2   SER A CA    1 
ATOM   3    C  C     . SER A  1 2   ? 8.38618   -5.69059  40.16031 1.000 73.61963  ? 2   SER A C     1 
ATOM   4    O  O     . SER A  1 2   ? 8.71243   -5.26556  39.04988 1.000 69.36778  ? 2   SER A O     1 
ATOM   5    C  CB    . SER A  1 2   ? 9.81973   -7.75407  40.20806 1.000 75.32869  ? 2   SER A CB    1 
ATOM   6    O  OG    . SER A  1 2   ? 10.33831  -7.40907  38.93136 1.000 81.45591  ? 2   SER A OG    1 
ATOM   7    N  N     . GLN A  1 3   ? 7.18497   -5.46107  40.70794 1.000 62.81805  ? 3   GLN A N     1 
ATOM   8    C  CA    . GLN A  1 3   ? 6.13368   -4.79394  39.94097 1.000 71.45847  ? 3   GLN A CA    1 
ATOM   9    C  C     . GLN A  1 3   ? 6.54322   -3.39042  39.50886 1.000 76.17763  ? 3   GLN A C     1 
ATOM   10   O  O     . GLN A  1 3   ? 6.16109   -2.94283  38.41814 1.000 55.58915  ? 3   GLN A O     1 
ATOM   11   C  CB    . GLN A  1 3   ? 4.83411   -4.73045  40.74851 1.000 64.73686  ? 3   GLN A CB    1 
ATOM   12   C  CG    . GLN A  1 3   ? 3.62546   -4.28762  39.91804 1.000 67.38597  ? 3   GLN A CG    1 
ATOM   13   C  CD    . GLN A  1 3   ? 2.46690   -3.76248  40.75958 1.000 78.42803  ? 3   GLN A CD    1 
ATOM   14   O  OE1   . GLN A  1 3   ? 1.47104   -4.45894  40.97667 1.000 66.31787  ? 3   GLN A OE1   1 
ATOM   15   N  NE2   . GLN A  1 3   ? 2.58621   -2.51950  41.22050 1.000 68.37393  ? 3   GLN A NE2   1 
ATOM   16   N  N     . ALA A  1 4   ? 7.31673   -2.68354  40.34187 1.000 58.11059  ? 4   ALA A N     1 
ATOM   17   C  CA    . ALA A  1 4   ? 7.74247   -1.33404  39.99057 1.000 46.87117  ? 4   ALA A CA    1 
ATOM   18   C  C     . ALA A  1 4   ? 8.74721   -1.32320  38.84593 1.000 52.79494  ? 4   ALA A C     1 
ATOM   19   O  O     . ALA A  1 4   ? 8.92454   -0.28172  38.20182 1.000 42.22774  ? 4   ALA A O     1 
ATOM   20   C  CB    . ALA A  1 4   ? 8.33455   -0.62931  41.21191 1.000 41.79619  ? 4   ALA A CB    1 
ATOM   21   N  N     . TRP A  1 5   ? 9.39297   -2.45387  38.57028 1.000 40.13348  ? 5   TRP A N     1 
ATOM   22   C  CA    . TRP A  1 5   ? 10.35549  -2.55327  37.48546 1.000 39.85261  ? 5   TRP A CA    1 
ATOM   23   C  C     . TRP A  1 5   ? 9.74741   -3.04490  36.17962 1.000 52.12522  ? 5   TRP A C     1 
ATOM   24   O  O     . TRP A  1 5   ? 10.43557  -3.03281  35.15296 1.000 44.11748  ? 5   TRP A O     1 
ATOM   25   C  CB    . TRP A  1 5   ? 11.49506  -3.47596  37.89965 1.000 51.89391  ? 5   TRP A CB    1 
ATOM   26   C  CG    . TRP A  1 5   ? 12.44951  -2.79884  38.81042 1.000 62.88778  ? 5   TRP A CG    1 
ATOM   27   C  CD1   . TRP A  1 5   ? 12.32367  -2.63366  40.16197 1.000 63.56559  ? 5   TRP A CD1   1 
ATOM   28   C  CD2   . TRP A  1 5   ? 13.68263  -2.18134  38.44136 1.000 55.15197  ? 5   TRP A CD2   1 
ATOM   29   N  NE1   . TRP A  1 5   ? 13.40888  -1.94843  40.65738 1.000 55.74245  ? 5   TRP A NE1   1 
ATOM   30   C  CE2   . TRP A  1 5   ? 14.25874  -1.66156  39.62090 1.000 64.96982  ? 5   TRP A CE2   1 
ATOM   31   C  CE3   . TRP A  1 5   ? 14.35804  -2.01714  37.22759 1.000 46.10698  ? 5   TRP A CE3   1 
ATOM   32   C  CZ2   . TRP A  1 5   ? 15.47655  -0.99262  39.62070 1.000 50.55277  ? 5   TRP A CZ2   1 
ATOM   33   C  CZ3   . TRP A  1 5   ? 15.56503  -1.35411  37.22918 1.000 57.25620  ? 5   TRP A CZ3   1 
ATOM   34   C  CH2   . TRP A  1 5   ? 16.11698  -0.85764  38.41970 1.000 62.55082  ? 5   TRP A CH2   1 
ATOM   35   N  N     . GLN A  1 6   ? 8.48885   -3.47096  36.19133 1.000 45.62110  ? 6   GLN A N     1 
ATOM   36   C  CA    . GLN A  1 6   ? 7.80171   -3.84693  34.97153 1.000 34.71109  ? 6   GLN A CA    1 
ATOM   37   C  C     . GLN A  1 6   ? 7.32864   -2.59417  34.24122 1.000 35.74162  ? 6   GLN A C     1 
ATOM   38   O  O     . GLN A  1 6   ? 7.25042   -1.51503  34.83389 1.000 33.65908  ? 6   GLN A O     1 
ATOM   39   C  CB    . GLN A  1 6   ? 6.61106   -4.74497  35.29682 1.000 37.83025  ? 6   GLN A CB    1 
ATOM   40   C  CG    . GLN A  1 6   ? 6.96572   -6.00060  36.06515 1.000 47.91551  ? 6   GLN A CG    1 
ATOM   41   C  CD    . GLN A  1 6   ? 8.07657   -6.78206  35.40724 1.000 66.94813  ? 6   GLN A CD    1 
ATOM   42   O  OE1   . GLN A  1 6   ? 8.00817   -7.10525  34.21945 1.000 68.78956  ? 6   GLN A OE1   1 
ATOM   43   N  NE2   . GLN A  1 6   ? 9.11982   -7.08483  36.17665 1.000 72.23412  ? 6   GLN A NE2   1 
ATOM   44   N  N     . PRO A  1 7   ? 7.01845   -2.70088  32.94371 1.000 30.56915  ? 7   PRO A N     1 
ATOM   45   C  CA    . PRO A  1 7   ? 6.41101   -1.55274  32.24938 1.000 33.71600  ? 7   PRO A CA    1 
ATOM   46   C  C     . PRO A  1 7   ? 5.02319   -1.20751  32.75633 1.000 28.39903  ? 7   PRO A C     1 
ATOM   47   O  O     . PRO A  1 7   ? 4.59772   -0.05520  32.61355 1.000 31.67800  ? 7   PRO A O     1 
ATOM   48   C  CB    . PRO A  1 7   ? 6.37297   -2.00210  30.78585 1.000 27.98245  ? 7   PRO A CB    1 
ATOM   49   C  CG    . PRO A  1 7   ? 6.40036   -3.49188  30.84859 1.000 32.11305  ? 7   PRO A CG    1 
ATOM   50   C  CD    . PRO A  1 7   ? 7.25939   -3.82909  32.03082 1.000 29.35300  ? 7   PRO A CD    1 
ATOM   51   N  N     . GLY A  1 8   ? 4.31092   -2.15504  33.34661 1.000 24.81111  ? 8   GLY A N     1 
ATOM   52   C  CA    . GLY A  1 8   ? 3.00194   -1.86064  33.89079 1.000 23.86152  ? 8   GLY A CA    1 
ATOM   53   C  C     . GLY A  1 8   ? 2.40528   -3.09598  34.52231 1.000 27.24796  ? 8   GLY A C     1 
ATOM   54   O  O     . GLY A  1 8   ? 3.10867   -4.06394  34.81352 1.000 31.15382  ? 8   GLY A O     1 
ATOM   55   N  N     . VAL A  1 9   ? 1.09196   -3.05883  34.72063 1.000 25.91937  ? 9   VAL A N     1 
ATOM   56   C  CA    . VAL A  1 9   ? 0.36592   -4.12548  35.39696 1.000 32.67734  ? 9   VAL A CA    1 
ATOM   57   C  C     . VAL A  1 9   ? -0.79744  -4.56851  34.52340 1.000 30.45179  ? 9   VAL A C     1 
ATOM   58   O  O     . VAL A  1 9   ? -1.57102  -3.73635  34.03585 1.000 32.69759  ? 9   VAL A O     1 
ATOM   59   C  CB    . VAL A  1 9   ? -0.14361  -3.68020  36.77976 1.000 32.48846  ? 9   VAL A CB    1 
ATOM   60   C  CG1   . VAL A  1 9   ? -0.77229  -4.85634  37.50063 1.000 25.68789  ? 9   VAL A CG1   1 
ATOM   61   C  CG2   . VAL A  1 9   ? 0.99210   -3.08746  37.58968 1.000 28.23668  ? 9   VAL A CG2   1 
ATOM   62   N  N     . ALA A  1 10  ? -0.93646  -5.87403  34.35231 1.000 29.12450  ? 10  ALA A N     1 
ATOM   63   C  CA    . ALA A  1 10  ? -2.02322  -6.44741  33.57787 1.000 26.31583  ? 10  ALA A CA    1 
ATOM   64   C  C     . ALA A  1 10  ? -3.12900  -6.93350  34.50699 1.000 28.74900  ? 10  ALA A C     1 
ATOM   65   O  O     . ALA A  1 10  ? -2.87286  -7.38379  35.62694 1.000 39.35738  ? 10  ALA A O     1 
ATOM   66   C  CB    . ALA A  1 10  ? -1.52096  -7.60102  32.70859 1.000 26.83742  ? 10  ALA A CB    1 
ATOM   67   N  N     . MET A  1 11  ? -4.36284  -6.82154  34.03428 1.000 33.56784  ? 11  MET A N     1 
ATOM   68   C  CA    . MET A  1 11  ? -5.52782  -7.25882  34.79459 1.000 37.83326  ? 11  MET A CA    1 
ATOM   69   C  C     . MET A  1 11  ? -5.44908  -8.75887  35.05107 1.000 36.51952  ? 11  MET A C     1 
ATOM   70   O  O     . MET A  1 11  ? -5.42212  -9.54218  34.08888 1.000 35.67564  ? 11  MET A O     1 
ATOM   71   C  CB    . MET A  1 11  ? -6.80769  -6.91657  34.03644 1.000 28.23129  ? 11  MET A CB    1 
ATOM   72   C  CG    . MET A  1 11  ? -8.07986  -7.09592  34.83199 1.000 27.35263  ? 11  MET A CG    1 
ATOM   73   S  SD    . MET A  1 11  ? -9.52493  -6.53978  33.89811 1.000 43.79905  ? 11  MET A SD    1 
ATOM   74   C  CE    . MET A  1 11  ? -10.84687 -7.16899  34.93449 1.000 36.59001  ? 11  MET A CE    1 
ATOM   75   N  N     . PRO A  1 12  ? -5.40161  -9.20160  36.30661 1.000 31.36609  ? 12  PRO A N     1 
ATOM   76   C  CA    . PRO A  1 12  ? -5.31480  -10.64301 36.57032 1.000 31.82789  ? 12  PRO A CA    1 
ATOM   77   C  C     . PRO A  1 12  ? -6.53312  -11.38297 36.03895 1.000 36.50735  ? 12  PRO A C     1 
ATOM   78   O  O     . PRO A  1 12  ? -7.64331  -10.84679 35.98658 1.000 41.50830  ? 12  PRO A O     1 
ATOM   79   C  CB    . PRO A  1 12  ? -5.23356  -10.72600 38.10277 1.000 31.57534  ? 12  PRO A CB    1 
ATOM   80   C  CG    . PRO A  1 12  ? -4.73484  -9.37653  38.54159 1.000 32.52711  ? 12  PRO A CG    1 
ATOM   81   C  CD    . PRO A  1 12  ? -5.30408  -8.39848  37.53829 1.000 33.83555  ? 12  PRO A CD    1 
ATOM   82   N  N     . ASN A  1 13  ? -6.30709  -12.64011 35.64473 1.000 34.97567  ? 13  ASN A N     1 
ATOM   83   C  CA    . ASN A  1 13  ? -7.39974  -13.48155 35.17094 1.000 39.97612  ? 13  ASN A CA    1 
ATOM   84   C  C     . ASN A  1 13  ? -8.45573  -13.67141 36.24997 1.000 39.02107  ? 13  ASN A C     1 
ATOM   85   O  O     . ASN A  1 13  ? -9.64083  -13.84100 35.93983 1.000 34.67596  ? 13  ASN A O     1 
ATOM   86   C  CB    . ASN A  1 13  ? -6.85307  -14.83885 34.72599 1.000 37.95736  ? 13  ASN A CB    1 
ATOM   87   C  CG    . ASN A  1 13  ? -6.32692  -14.81756 33.30466 1.000 67.57641  ? 13  ASN A CG    1 
ATOM   88   O  OD1   . ASN A  1 13  ? -5.50551  -15.65363 32.92420 1.000 84.20298  ? 13  ASN A OD1   1 
ATOM   89   N  ND2   . ASN A  1 13  ? -6.76946  -13.84050 32.52156 1.000 63.99687  ? 13  ASN A ND2   1 
ATOM   90   N  N     . LEU A  1 14  ? -8.03678  -13.64533 37.51737 1.000 38.51532  ? 14  LEU A N     1 
ATOM   91   C  CA    . LEU A  1 14  ? -8.96474  -13.76710 38.63545 1.000 36.42441  ? 14  LEU A CA    1 
ATOM   92   C  C     . LEU A  1 14  ? -10.04652 -12.69591 38.57663 1.000 44.12078  ? 14  LEU A C     1 
ATOM   93   O  O     . LEU A  1 14  ? -11.21639 -12.96429 38.87551 1.000 44.79920  ? 14  LEU A O     1 
ATOM   94   C  CB    . LEU A  1 14  ? -8.18545  -13.68157 39.95117 1.000 42.74860  ? 14  LEU A CB    1 
ATOM   95   C  CG    . LEU A  1 14  ? -8.94089  -13.70543 41.28284 1.000 59.52432  ? 14  LEU A CG    1 
ATOM   96   C  CD1   . LEU A  1 14  ? -9.51367  -15.08649 41.55240 1.000 56.32010  ? 14  LEU A CD1   1 
ATOM   97   C  CD2   . LEU A  1 14  ? -8.03573  -13.25685 42.42433 1.000 51.59943  ? 14  LEU A CD2   1 
ATOM   98   N  N     . TYR A  1 15  ? -9.67674  -11.47675 38.18198 1.000 44.28969  ? 15  TYR A N     1 
ATOM   99   C  CA    . TYR A  1 15  ? -10.62509 -10.37157 38.14641 1.000 29.19356  ? 15  TYR A CA    1 
ATOM   100  C  C     . TYR A  1 15  ? -11.48073 -10.34843 36.88478 1.000 39.22529  ? 15  TYR A C     1 
ATOM   101  O  O     . TYR A  1 15  ? -12.58152 -9.78710  36.91642 1.000 36.42939  ? 15  TYR A O     1 
ATOM   102  C  CB    . TYR A  1 15  ? -9.87389  -9.04863  38.30566 1.000 28.70645  ? 15  TYR A CB    1 
ATOM   103  C  CG    . TYR A  1 15  ? -9.39909  -8.81053  39.72263 1.000 33.94483  ? 15  TYR A CG    1 
ATOM   104  C  CD1   . TYR A  1 15  ? -10.21335 -8.15990  40.64212 1.000 36.86541  ? 15  TYR A CD1   1 
ATOM   105  C  CD2   . TYR A  1 15  ? -8.15035  -9.24838  40.14602 1.000 36.64230  ? 15  TYR A CD2   1 
ATOM   106  C  CE1   . TYR A  1 15  ? -9.80044  -7.94259  41.93926 1.000 36.81393  ? 15  TYR A CE1   1 
ATOM   107  C  CE2   . TYR A  1 15  ? -7.72367  -9.03797  41.44907 1.000 35.60383  ? 15  TYR A CE2   1 
ATOM   108  C  CZ    . TYR A  1 15  ? -8.55509  -8.38240  42.34092 1.000 43.75550  ? 15  TYR A CZ    1 
ATOM   109  O  OH    . TYR A  1 15  ? -8.14851  -8.16448  43.63848 1.000 43.93530  ? 15  TYR A OH    1 
ATOM   110  N  N     . LYS A  1 16  ? -11.01262 -10.94456 35.78269 1.000 33.77490  ? 16  LYS A N     1 
ATOM   111  C  CA    . LYS A  1 16  ? -11.83370 -11.00650 34.57733 1.000 42.76939  ? 16  LYS A CA    1 
ATOM   112  C  C     . LYS A  1 16  ? -13.05092 -11.90549 34.76191 1.000 40.10913  ? 16  LYS A C     1 
ATOM   113  O  O     . LYS A  1 16  ? -14.07651 -11.70600 34.09970 1.000 41.68279  ? 16  LYS A O     1 
ATOM   114  C  CB    . LYS A  1 16  ? -11.00814 -11.50733 33.39316 1.000 35.02560  ? 16  LYS A CB    1 
ATOM   115  C  CG    . LYS A  1 16  ? -9.82009  -10.65059 33.00697 1.000 35.70964  ? 16  LYS A CG    1 
ATOM   116  C  CD    . LYS A  1 16  ? -9.00260  -11.38100 31.94724 1.000 37.54018  ? 16  LYS A CD    1 
ATOM   117  C  CE    . LYS A  1 16  ? -7.83878  -10.56293 31.43112 1.000 37.07089  ? 16  LYS A CE    1 
ATOM   118  N  NZ    . LYS A  1 16  ? -7.05291  -11.33611 30.42903 1.000 36.75074  ? 16  LYS A NZ    1 
ATOM   119  N  N     . MET A  1 17  ? -12.95346 -12.90468 35.62962 1.000 43.75260  ? 17  MET A N     1 
ATOM   120  C  CA    . MET A  1 17  ? -13.99472 -13.91151 35.76971 1.000 41.26998  ? 17  MET A CA    1 
ATOM   121  C  C     . MET A  1 17  ? -15.04461 -13.55058 36.81519 1.000 40.06030  ? 17  MET A C     1 
ATOM   122  O  O     . MET A  1 17  ? -15.93840 -14.36165 37.07828 1.000 46.37581  ? 17  MET A O     1 
ATOM   123  C  CB    . MET A  1 17  ? -13.35356 -15.26458 36.08820 1.000 38.40247  ? 17  MET A CB    1 
ATOM   124  C  CG    . MET A  1 17  ? -12.82074 -15.40382 37.49973 1.000 58.01756  ? 17  MET A CG    1 
ATOM   125  S  SD    . MET A  1 17  ? -12.29906 -17.10100 37.84186 1.000 95.86715  ? 17  MET A SD    1 
ATOM   126  C  CE    . MET A  1 17  ? -11.86956 -17.66654 36.19326 1.000 58.91790  ? 17  MET A CE    1 
ATOM   127  N  N     . GLN A  1 18  ? -14.96999 -12.35850 37.40557 1.000 43.03456  ? 18  GLN A N     1 
ATOM   128  C  CA    . GLN A  1 18  ? -15.93763 -11.93984 38.40894 1.000 41.07606  ? 18  GLN A CA    1 
ATOM   129  C  C     . GLN A  1 18  ? -17.24255 -11.50636 37.74139 1.000 40.89600  ? 18  GLN A C     1 
ATOM   130  O  O     . GLN A  1 18  ? -17.37597 -11.49889 36.51351 1.000 44.62119  ? 18  GLN A O     1 
ATOM   131  C  CB    . GLN A  1 18  ? -15.36245 -10.81028 39.26192 1.000 39.54602  ? 18  GLN A CB    1 
ATOM   132  C  CG    . GLN A  1 18  ? -14.07370 -11.15808 39.98857 1.000 43.26756  ? 18  GLN A CG    1 
ATOM   133  C  CD    . GLN A  1 18  ? -14.24626 -12.28014 40.99850 1.000 50.46458  ? 18  GLN A CD    1 
ATOM   134  O  OE1   . GLN A  1 18  ? -15.17792 -12.26899 41.80641 1.000 52.80911  ? 18  GLN A OE1   1 
ATOM   135  N  NE2   . GLN A  1 18  ? -13.33962 -13.25156 40.96425 1.000 50.09259  ? 18  GLN A NE2   1 
ATOM   136  N  N     . ARG A  1 19  ? -18.22863 -11.11939 38.56890 1.000 48.36723  ? 19  ARG A N     1 
ATOM   137  C  CA    . ARG A  1 19  ? -19.50914 -10.59997 38.08415 1.000 49.77505  ? 19  ARG A CA    1 
ATOM   138  C  C     . ARG A  1 19  ? -19.90076 -9.39331  38.94305 1.000 45.72842  ? 19  ARG A C     1 
ATOM   139  O  O     . ARG A  1 19  ? -20.84993 -9.41176  39.72177 1.000 44.62294  ? 19  ARG A O     1 
ATOM   140  C  CB    . ARG A  1 19  ? -20.59242 -11.68181 38.09681 1.000 38.91484  ? 19  ARG A CB    1 
ATOM   141  C  CG    . ARG A  1 19  ? -20.68941 -12.46314 39.39178 1.000 46.30043  ? 19  ARG A CG    1 
ATOM   142  C  CD    . ARG A  1 19  ? -21.87268 -13.41657 39.36108 1.000 50.58779  ? 19  ARG A CD    1 
ATOM   143  N  NE    . ARG A  1 19  ? -21.97997 -14.21606 40.57551 1.000 41.24546  ? 19  ARG A NE    1 
ATOM   144  C  CZ    . ARG A  1 19  ? -22.81839 -15.23238 40.72953 1.000 41.77365  ? 19  ARG A CZ    1 
ATOM   145  N  NH1   . ARG A  1 19  ? -23.65786 -15.58886 39.77153 1.000 47.66923  ? 19  ARG A NH1   1 
ATOM   146  N  NH2   . ARG A  1 19  ? -22.82438 -15.90039 41.87840 1.000 45.27465  ? 19  ARG A NH2   1 
ATOM   147  N  N     . MET A  1 20  ? -19.14340 -8.31415  38.79315 1.000 48.90164  ? 20  MET A N     1 
ATOM   148  C  CA    . MET A  1 20  ? -19.34687 -7.11417  39.58485 1.000 46.27979  ? 20  MET A CA    1 
ATOM   149  C  C     . MET A  1 20  ? -20.33362 -6.17673  38.88373 1.000 52.06537  ? 20  MET A C     1 
ATOM   150  O  O     . MET A  1 20  ? -20.58492 -6.27572  37.67720 1.000 45.28659  ? 20  MET A O     1 
ATOM   151  C  CB    . MET A  1 20  ? -18.01889 -6.39563  39.82684 1.000 40.47541  ? 20  MET A CB    1 
ATOM   152  C  CG    . MET A  1 20  ? -16.89957 -7.30453  40.31719 1.000 51.51490  ? 20  MET A CG    1 
ATOM   153  S  SD    . MET A  1 20  ? -17.25065 -7.99515  41.92875 1.000 55.37310  ? 20  MET A SD    1 
ATOM   154  C  CE    . MET A  1 20  ? -17.61087 -6.49973  42.84677 1.000 45.60744  ? 20  MET A CE    1 
ATOM   155  N  N     . LEU A  1 21  ? -20.92936 -5.28754  39.66991 1.000 53.24329  ? 21  LEU A N     1 
ATOM   156  C  CA    . LEU A  1 21  ? -21.69588 -4.17218  39.13708 1.000 48.97544  ? 21  LEU A CA    1 
ATOM   157  C  C     . LEU A  1 21  ? -20.79621 -2.95052  39.00381 1.000 41.83916  ? 21  LEU A C     1 
ATOM   158  O  O     . LEU A  1 21  ? -19.81828 -2.79420  39.74330 1.000 42.02482  ? 21  LEU A O     1 
ATOM   159  C  CB    . LEU A  1 21  ? -22.89328 -3.86054  40.03338 1.000 47.21862  ? 21  LEU A CB    1 
ATOM   160  C  CG    . LEU A  1 21  ? -23.88461 -5.01491  40.19077 1.000 50.14179  ? 21  LEU A CG    1 
ATOM   161  C  CD1   . LEU A  1 21  ? -24.90900 -4.71949  41.26975 1.000 46.41422  ? 21  LEU A CD1   1 
ATOM   162  C  CD2   . LEU A  1 21  ? -24.56608 -5.33999  38.87308 1.000 45.65178  ? 21  LEU A CD2   1 
ATOM   163  N  N     . LEU A  1 22  ? -21.12030 -2.09565  38.03429 1.000 45.93076  ? 22  LEU A N     1 
ATOM   164  C  CA    . LEU A  1 22  ? -20.31157 -0.90855  37.77390 1.000 36.65472  ? 22  LEU A CA    1 
ATOM   165  C  C     . LEU A  1 22  ? -20.39251 0.06971   38.94190 1.000 42.67815  ? 22  LEU A C     1 
ATOM   166  O  O     . LEU A  1 22  ? -21.48335 0.50515   39.32836 1.000 47.69163  ? 22  LEU A O     1 
ATOM   167  C  CB    . LEU A  1 22  ? -20.75930 -0.22839  36.48327 1.000 35.83456  ? 22  LEU A CB    1 
ATOM   168  C  CG    . LEU A  1 22  ? -19.86961 0.92464   36.01133 1.000 41.97334  ? 22  LEU A CG    1 
ATOM   169  C  CD1   . LEU A  1 22  ? -18.40353 0.53248   36.03180 1.000 38.61807  ? 22  LEU A CD1   1 
ATOM   170  C  CD2   . LEU A  1 22  ? -20.27560 1.37908   34.62454 1.000 50.88202  ? 22  LEU A CD2   1 
ATOM   171  N  N     . GLU A  1 23  ? -19.23453 0.39993   39.50567 1.000 43.07912  ? 23  GLU A N     1 
ATOM   172  C  CA    . GLU A  1 23  ? -19.07955 1.38291   40.56714 1.000 41.77755  ? 23  GLU A CA    1 
ATOM   173  C  C     . GLU A  1 23  ? -18.21878 2.54779   40.09586 1.000 46.59568  ? 23  GLU A C     1 
ATOM   174  O  O     . GLU A  1 23  ? -17.59065 2.51171   39.03120 1.000 41.16922  ? 23  GLU A O     1 
ATOM   175  C  CB    . GLU A  1 23  ? -18.47934 0.76308   41.83483 1.000 44.85105  ? 23  GLU A CB    1 
ATOM   176  C  CG    . GLU A  1 23  ? -19.46521 -0.07452  42.62285 1.000 56.45970  ? 23  GLU A CG    1 
ATOM   177  C  CD    . GLU A  1 23  ? -20.46156 0.79417   43.37519 1.000 88.65612  ? 23  GLU A CD    1 
ATOM   178  O  OE1   . GLU A  1 23  ? -20.02402 1.77186   44.02406 1.000 91.38667  ? 23  GLU A OE1   1 
ATOM   179  O  OE2   . GLU A  1 23  ? -21.67929 0.51266   43.30263 1.000 91.45700  ? 23  GLU A OE2   1 
ATOM   180  N  N     . LYS A  1 24  ? -18.19927 3.58951   40.92193 1.000 44.13177  ? 24  LYS A N     1 
ATOM   181  C  CA    . LYS A  1 24  ? -17.30503 4.71125   40.69643 1.000 41.88868  ? 24  LYS A CA    1 
ATOM   182  C  C     . LYS A  1 24  ? -15.86767 4.28888   40.96656 1.000 43.50012  ? 24  LYS A C     1 
ATOM   183  O  O     . LYS A  1 24  ? -15.58094 3.57409   41.93476 1.000 47.56516  ? 24  LYS A O     1 
ATOM   184  C  CB    . LYS A  1 24  ? -17.65130 5.86744   41.62848 1.000 44.87877  ? 24  LYS A CB    1 
ATOM   185  C  CG    . LYS A  1 24  ? -16.64439 7.00381   41.56260 1.000 71.43785  ? 24  LYS A CG    1 
ATOM   186  C  CD    . LYS A  1 24  ? -17.01830 8.12290   42.50979 1.000 65.41393  ? 24  LYS A CD    1 
ATOM   187  C  CE    . LYS A  1 24  ? -16.42890 9.47533   42.09693 1.000 67.72213  ? 24  LYS A CE    1 
ATOM   188  N  NZ    . LYS A  1 24  ? -15.00129 9.65055   42.51295 1.000 52.81644  ? 24  LYS A NZ    1 
ATOM   189  N  N     . CYS A  1 25  ? -14.95658 4.74287   40.11312 1.000 40.73452  ? 25  CYS A N     1 
ATOM   190  C  CA    . CYS A  1 25  ? -13.54015 4.46016   40.29651 1.000 40.89977  ? 25  CYS A CA    1 
ATOM   191  C  C     . CYS A  1 25  ? -12.97759 5.41546   41.34025 1.000 46.16489  ? 25  CYS A C     1 
ATOM   192  O  O     . CYS A  1 25  ? -13.09564 6.63860   41.19809 1.000 47.18763  ? 25  CYS A O     1 
ATOM   193  C  CB    . CYS A  1 25  ? -12.79154 4.59904   38.97415 1.000 35.98049  ? 25  CYS A CB    1 
ATOM   194  S  SG    . CYS A  1 25  ? -11.13008 3.90340   38.98970 1.000 39.70597  ? 25  CYS A SG    1 
ATOM   195  N  N     . ASP A  1 26  ? -12.37142 4.86447   42.39101 1.000 47.81317  ? 26  ASP A N     1 
ATOM   196  C  CA    . ASP A  1 26  ? -11.82561 5.66302   43.49156 1.000 47.82251  ? 26  ASP A CA    1 
ATOM   197  C  C     . ASP A  1 26  ? -10.38252 5.22147   43.71604 1.000 44.73360  ? 26  ASP A C     1 
ATOM   198  O  O     . ASP A  1 26  ? -10.09897 4.41328   44.60337 1.000 48.56305  ? 26  ASP A O     1 
ATOM   199  C  CB    . ASP A  1 26  ? -12.67456 5.51160   44.75236 1.000 53.90627  ? 26  ASP A CB    1 
ATOM   200  C  CG    . ASP A  1 26  ? -12.24673 6.45438   45.85511 1.000 61.12891  ? 26  ASP A CG    1 
ATOM   201  O  OD1   . ASP A  1 26  ? -12.52978 7.66549   45.74082 1.000 76.45395  ? 26  ASP A OD1   1 
ATOM   202  O  OD2   . ASP A  1 26  ? -11.62306 5.98741   46.83013 1.000 78.24663  ? 26  ASP A OD2   1 
ATOM   203  N  N     . LEU A  1 27  ? -9.47123  5.76109   42.91012 1.000 44.71669  ? 27  LEU A N     1 
ATOM   204  C  CA    . LEU A  1 27  ? -8.06234  5.41834   43.03271 1.000 45.27186  ? 27  LEU A CA    1 
ATOM   205  C  C     . LEU A  1 27  ? -7.43297  6.18476   44.18853 1.000 43.91536  ? 27  LEU A C     1 
ATOM   206  O  O     . LEU A  1 27  ? -7.66435  7.38838   44.34678 1.000 42.92172  ? 27  LEU A O     1 
ATOM   207  C  CB    . LEU A  1 27  ? -7.32607  5.71648   41.73111 1.000 34.14811  ? 27  LEU A CB    1 
ATOM   208  C  CG    . LEU A  1 27  ? -7.84520  4.96272   40.51100 1.000 46.31821  ? 27  LEU A CG    1 
ATOM   209  C  CD1   . LEU A  1 27  ? -7.05089  5.37105   39.27860 1.000 38.75697  ? 27  LEU A CD1   1 
ATOM   210  C  CD2   . LEU A  1 27  ? -7.76368  3.46189   40.74769 1.000 37.10759  ? 27  LEU A CD2   1 
ATOM   211  N  N     . GLN A  1 28  ? -6.62834  5.48556   44.99413 1.000 43.31324  ? 28  GLN A N     1 
ATOM   212  C  CA    . GLN A  1 28  ? -6.05356  6.12221   46.17590 1.000 59.81668  ? 28  GLN A CA    1 
ATOM   213  C  C     . GLN A  1 28  ? -5.11349  7.25457   45.78585 1.000 54.45812  ? 28  GLN A C     1 
ATOM   214  O  O     . GLN A  1 28  ? -5.06575  8.29173   46.45713 1.000 52.34959  ? 28  GLN A O     1 
ATOM   215  C  CB    . GLN A  1 28  ? -5.30154  5.11624   47.04012 1.000 50.64037  ? 28  GLN A CB    1 
ATOM   216  C  CG    . GLN A  1 28  ? -4.55266  5.79261   48.18591 1.000 65.80502  ? 28  GLN A CG    1 
ATOM   217  C  CD    . GLN A  1 28  ? -3.95018  4.81021   49.15612 1.000 91.36741  ? 28  GLN A CD    1 
ATOM   218  O  OE1   . GLN A  1 28  ? -3.58361  3.70063   48.77083 1.000 82.65642  ? 28  GLN A OE1   1 
ATOM   219  N  NE2   . GLN A  1 28  ? -3.85571  5.19921   50.42555 1.000 82.64211  ? 28  GLN A NE2   1 
ATOM   220  N  N     . ASN A  1 29  ? -4.35481  7.07385   44.70230 1.000 46.11456  ? 29  ASN A N     1 
ATOM   221  C  CA    . ASN A  1 29  ? -3.36962  8.05118   44.25916 1.000 45.17937  ? 29  ASN A CA    1 
ATOM   222  C  C     . ASN A  1 29  ? -3.85681  8.85175   43.05914 1.000 46.60884  ? 29  ASN A C     1 
ATOM   223  O  O     . ASN A  1 29  ? -3.04298  9.36808   42.28906 1.000 40.49651  ? 29  ASN A O     1 
ATOM   224  C  CB    . ASN A  1 29  ? -2.04954  7.35020   43.93014 1.000 38.10340  ? 29  ASN A CB    1 
ATOM   225  C  CG    . ASN A  1 29  ? -2.17096  6.36651   42.76146 1.000 49.10820  ? 29  ASN A CG    1 
ATOM   226  O  OD1   . ASN A  1 29  ? -3.27378  6.03898   42.31205 1.000 41.11941  ? 29  ASN A OD1   1 
ATOM   227  N  ND2   . ASN A  1 29  ? -1.03009  5.86644   42.29137 1.000 37.02933  ? 29  ASN A ND2   1 
ATOM   228  N  N     . TYR A  1 30  ? -5.17264  8.98849   42.90925 1.000 40.92283  ? 30  TYR A N     1 
ATOM   229  C  CA    . TYR A  1 30  ? -5.74222  9.55355   41.69188 1.000 45.19415  ? 30  TYR A CA    1 
ATOM   230  C  C     . TYR A  1 30  ? -5.18803  10.94319  41.39732 1.000 46.62775  ? 30  TYR A C     1 
ATOM   231  O  O     . TYR A  1 30  ? -5.12161  11.80283  42.28006 1.000 45.14110  ? 30  TYR A O     1 
ATOM   232  C  CB    . TYR A  1 30  ? -7.26500  9.60511   41.79859 1.000 38.59631  ? 30  TYR A CB    1 
ATOM   233  C  CG    . TYR A  1 30  ? -7.90418  10.28478  40.61827 1.000 37.80277  ? 30  TYR A CG    1 
ATOM   234  C  CD1   . TYR A  1 30  ? -7.88261  9.69352   39.36446 1.000 31.59625  ? 30  TYR A CD1   1 
ATOM   235  C  CD2   . TYR A  1 30  ? -8.52365  11.52147  40.75458 1.000 39.36928  ? 30  TYR A CD2   1 
ATOM   236  C  CE1   . TYR A  1 30  ? -8.45688  10.30920  38.28001 1.000 34.35750  ? 30  TYR A CE1   1 
ATOM   237  C  CE2   . TYR A  1 30  ? -9.10564  12.14477  39.67414 1.000 38.29583  ? 30  TYR A CE2   1 
ATOM   238  C  CZ    . TYR A  1 30  ? -9.06732  11.53335  38.43656 1.000 41.68477  ? 30  TYR A CZ    1 
ATOM   239  O  OH    . TYR A  1 30  ? -9.64272  12.14682  37.34916 1.000 40.93354  ? 30  TYR A OH    1 
ATOM   240  N  N     . GLY A  1 31  ? -4.78660  11.15738  40.14269 1.000 50.52618  ? 31  GLY A N     1 
ATOM   241  C  CA    . GLY A  1 31  ? -4.27102  12.43821  39.71381 1.000 37.15173  ? 31  GLY A CA    1 
ATOM   242  C  C     . GLY A  1 31  ? -2.80610  12.67945  39.99841 1.000 40.93800  ? 31  GLY A C     1 
ATOM   243  O  O     . GLY A  1 31  ? -2.24379  13.64457  39.46511 1.000 50.90481  ? 31  GLY A O     1 
ATOM   244  N  N     . ASP A  1 32  ? -2.17230  11.85445  40.83084 1.000 44.27787  ? 32  ASP A N     1 
ATOM   245  C  CA    . ASP A  1 32  ? -0.76582  12.04803  41.15523 1.000 41.01628  ? 32  ASP A CA    1 
ATOM   246  C  C     . ASP A  1 32  ? 0.08041   12.07088  39.88945 1.000 46.82982  ? 32  ASP A C     1 
ATOM   247  O  O     . ASP A  1 32  ? -0.17143  11.32677  38.93932 1.000 43.35627  ? 32  ASP A O     1 
ATOM   248  C  CB    . ASP A  1 32  ? -0.27581  10.93649  42.08575 1.000 55.40917  ? 32  ASP A CB    1 
ATOM   249  C  CG    . ASP A  1 32  ? -0.62658  11.19113  43.53910 1.000 62.08370  ? 32  ASP A CG    1 
ATOM   250  O  OD1   . ASP A  1 32  ? -1.36080  12.16657  43.81034 1.000 53.47159  ? 32  ASP A OD1   1 
ATOM   251  O  OD2   . ASP A  1 32  ? -0.15936  10.41804  44.40736 1.000 63.53804  ? 32  ASP A OD2   1 
ATOM   252  N  N     . SER A  1 33  ? 1.08547   12.93816  39.87557 1.000 58.03400  ? 33  SER A N     1 
ATOM   253  C  CA    . SER A  1 33  ? 1.99569   13.04585  38.74606 1.000 53.76743  ? 33  SER A CA    1 
ATOM   254  C  C     . SER A  1 33  ? 3.29638   12.32252  39.05346 1.000 48.34469  ? 33  SER A C     1 
ATOM   255  O  O     . SER A  1 33  ? 3.81009   12.39034  40.17265 1.000 53.00515  ? 33  SER A O     1 
ATOM   256  C  CB    . SER A  1 33  ? 2.28241   14.50800  38.40199 1.000 44.02691  ? 33  SER A CB    1 
ATOM   257  O  OG    . SER A  1 33  ? 1.08536   15.26409  38.38090 1.000 68.39358  ? 33  SER A OG    1 
ATOM   258  N  N     . ALA A  1 34  ? 3.80951   11.61088  38.06084 1.000 48.65257  ? 34  ALA A N     1 
ATOM   259  C  CA    . ALA A  1 34  ? 5.10035   10.96039  38.18282 1.000 59.39424  ? 34  ALA A CA    1 
ATOM   260  C  C     . ALA A  1 34  ? 6.18302   11.85966  37.60653 1.000 62.88585  ? 34  ALA A C     1 
ATOM   261  O  O     . ALA A  1 34  ? 5.95579   12.60774  36.65130 1.000 59.13296  ? 34  ALA A O     1 
ATOM   262  C  CB    . ALA A  1 34  ? 5.10326   9.61125   37.46400 1.000 51.85521  ? 34  ALA A CB    1 
ATOM   263  N  N     . THR A  1 35  ? 7.36423   11.79529  38.20558 1.000 65.93511  ? 35  THR A N     1 
ATOM   264  C  CA    . THR A  1 35  ? 8.52320   12.48767  37.66413 1.000 65.27557  ? 35  THR A CA    1 
ATOM   265  C  C     . THR A  1 35  ? 9.20056   11.54931  36.67306 1.000 57.12026  ? 35  THR A C     1 
ATOM   266  O  O     . THR A  1 35  ? 9.51085   10.39877  37.00743 1.000 49.01102  ? 35  THR A O     1 
ATOM   267  C  CB    . THR A  1 35  ? 9.48498   12.92706  38.76994 1.000 74.92584  ? 35  THR A CB    1 
ATOM   268  O  OG1   . THR A  1 35  ? 8.80379   13.79216  39.69092 1.000 66.77910  ? 35  THR A OG1   1 
ATOM   269  C  CG2   . THR A  1 35  ? 10.66289  13.67967  38.17404 1.000 60.99076  ? 35  THR A CG2   1 
ATOM   270  N  N     . LEU A  1 36  ? 9.36456   12.01583  35.44906 1.000 48.21948  ? 36  LEU A N     1 
ATOM   271  C  CA    . LEU A  1 36  ? 9.94158   11.24593  34.36191 1.000 50.84517  ? 36  LEU A CA    1 
ATOM   272  C  C     . LEU A  1 36  ? 11.37896  11.67378  34.12912 1.000 42.80717  ? 36  LEU A C     1 
ATOM   273  O  O     . LEU A  1 36  ? 11.81936  12.70997  34.63470 1.000 46.50069  ? 36  LEU A O     1 
ATOM   274  C  CB    . LEU A  1 36  ? 9.10454   11.43673  33.09467 1.000 40.98807  ? 36  LEU A CB    1 
ATOM   275  C  CG    . LEU A  1 36  ? 7.61914   11.09591  33.23708 1.000 44.74972  ? 36  LEU A CG    1 
ATOM   276  C  CD1   . LEU A  1 36  ? 6.82913   11.54387  32.01541 1.000 37.30404  ? 36  LEU A CD1   1 
ATOM   277  C  CD2   . LEU A  1 36  ? 7.44631   9.60449   33.47956 1.000 28.93505  ? 36  LEU A CD2   1 
ATOM   278  N  N     . PRO A  1 37  ? 12.15916  10.88265  33.38455 1.000 51.72072  ? 37  PRO A N     1 
ATOM   279  C  CA    . PRO A  1 37  ? 13.49447  11.34144  32.97860 1.000 46.04236  ? 37  PRO A CA    1 
ATOM   280  C  C     . PRO A  1 37  ? 13.43232  12.73673  32.37070 1.000 47.49148  ? 37  PRO A C     1 
ATOM   281  O  O     . PRO A  1 37  ? 12.45239  13.11136  31.72402 1.000 50.96585  ? 37  PRO A O     1 
ATOM   282  C  CB    . PRO A  1 37  ? 13.93086  10.29036  31.95375 1.000 42.67919  ? 37  PRO A CB    1 
ATOM   283  C  CG    . PRO A  1 37  ? 13.25487  9.03898   32.43162 1.000 39.33138  ? 37  PRO A CG    1 
ATOM   284  C  CD    . PRO A  1 37  ? 11.92127  9.47782   32.99549 1.000 49.05036  ? 37  PRO A CD    1 
ATOM   285  N  N     . LYS A  1 38  ? 14.47897  13.51954  32.62069 1.000 57.28551  ? 38  LYS A N     1 
ATOM   286  C  CA    . LYS A  1 38  ? 14.44530  14.94276  32.30514 1.000 51.34874  ? 38  LYS A CA    1 
ATOM   287  C  C     . LYS A  1 38  ? 14.12397  15.16237  30.83392 1.000 46.22696  ? 38  LYS A C     1 
ATOM   288  O  O     . LYS A  1 38  ? 14.76781  14.58598  29.95417 1.000 41.40152  ? 38  LYS A O     1 
ATOM   289  C  CB    . LYS A  1 38  ? 15.78272  15.59909  32.66136 1.000 47.59416  ? 38  LYS A CB    1 
ATOM   290  N  N     . GLY A  1 39  ? 13.09926  15.97482  30.57785 1.000 48.85469  ? 39  GLY A N     1 
ATOM   291  C  CA    . GLY A  1 39  ? 12.72714  16.36794  29.23548 1.000 40.90609  ? 39  GLY A CA    1 
ATOM   292  C  C     . GLY A  1 39  ? 11.90975  15.36126  28.45984 1.000 44.43433  ? 39  GLY A C     1 
ATOM   293  O  O     . GLY A  1 39  ? 11.70434  15.55335  27.25570 1.000 38.43937  ? 39  GLY A O     1 
ATOM   294  N  N     . ILE A  1 40  ? 11.44221  14.29613  29.09713 1.000 31.52741  ? 40  ILE A N     1 
ATOM   295  C  CA    . ILE A  1 40  ? 10.66713  13.26560  28.41709 1.000 31.81861  ? 40  ILE A CA    1 
ATOM   296  C  C     . ILE A  1 40  ? 9.18584   13.56992  28.58199 1.000 35.41737  ? 40  ILE A C     1 
ATOM   297  O  O     . ILE A  1 40  ? 8.71096   13.81323  29.69843 1.000 32.24659  ? 40  ILE A O     1 
ATOM   298  C  CB    . ILE A  1 40  ? 11.01062  11.87108  28.96231 1.000 33.15668  ? 40  ILE A CB    1 
ATOM   299  C  CG1   . ILE A  1 40  ? 12.46535  11.52175  28.63387 1.000 33.65689  ? 40  ILE A CG1   1 
ATOM   300  C  CG2   . ILE A  1 40  ? 10.06708  10.82550  28.39671 1.000 31.68910  ? 40  ILE A CG2   1 
ATOM   301  C  CD1   . ILE A  1 40  ? 12.78316  11.53376  27.14949 1.000 37.24255  ? 40  ILE A CD1   1 
ATOM   302  N  N     . MET A  1 41  ? 8.45710   13.56471  27.46810 1.000 34.09632  ? 41  MET A N     1 
ATOM   303  C  CA    . MET A  1 41  ? 7.02607   13.81952  27.50365 1.000 28.64273  ? 41  MET A CA    1 
ATOM   304  C  C     . MET A  1 41  ? 6.27182   12.63642  28.11013 1.000 32.60948  ? 41  MET A C     1 
ATOM   305  O  O     . MET A  1 41  ? 6.68178   11.47534  27.99223 1.000 24.47340  ? 41  MET A O     1 
ATOM   306  C  CB    . MET A  1 41  ? 6.50322   14.09302  26.09628 1.000 32.30961  ? 41  MET A CB    1 
ATOM   307  C  CG    . MET A  1 41  ? 6.93194   15.42193  25.51425 1.000 45.71942  ? 41  MET A CG    1 
ATOM   308  S  SD    . MET A  1 41  ? 6.48955   15.56318  23.77004 1.000 37.56551  ? 41  MET A SD    1 
ATOM   309  C  CE    . MET A  1 41  ? 6.56966   17.33660  23.54100 1.000 43.65233  ? 41  MET A CE    1 
ATOM   310  N  N     . MET A  1 42  ? 5.13670   12.95143  28.74297 1.000 26.58833  ? 42  MET A N     1 
ATOM   311  C  CA    . MET A  1 42  ? 4.26608   11.92450  29.30567 1.000 30.09195  ? 42  MET A CA    1 
ATOM   312  C  C     . MET A  1 42  ? 3.96545   10.83115  28.29068 1.000 26.81140  ? 42  MET A C     1 
ATOM   313  O  O     . MET A  1 42  ? 4.01673   9.64327   28.61815 1.000 35.59656  ? 42  MET A O     1 
ATOM   314  C  CB    . MET A  1 42  ? 2.96298   12.55760  29.80420 1.000 38.75828  ? 42  MET A CB    1 
ATOM   315  C  CG    . MET A  1 42  ? 1.98042   11.58961  30.46862 1.000 39.65386  ? 42  MET A CG    1 
ATOM   316  S  SD    . MET A  1 42  ? 2.59172   10.81601  31.98092 1.000 46.04631  ? 42  MET A SD    1 
ATOM   317  C  CE    . MET A  1 42  ? 2.52618   9.11251   31.49363 1.000 35.30385  ? 42  MET A CE    1 
ATOM   318  N  N     . ASN A  1 43  ? 3.65055   11.20644  27.05194 1.000 32.41419  ? 43  ASN A N     1 
ATOM   319  C  CA    . ASN A  1 43  ? 3.25411   10.18899  26.08669 1.000 31.98375  ? 43  ASN A CA    1 
ATOM   320  C  C     . ASN A  1 43  ? 4.43977   9.38225   25.56882 1.000 33.37935  ? 43  ASN A C     1 
ATOM   321  O  O     . ASN A  1 43  ? 4.26907   8.21379   25.21060 1.000 29.38397  ? 43  ASN A O     1 
ATOM   322  C  CB    . ASN A  1 43  ? 2.49829   10.81697  24.92111 1.000 37.00942  ? 43  ASN A CB    1 
ATOM   323  C  CG    . ASN A  1 43  ? 1.01782   10.97775  25.21361 1.000 49.38605  ? 43  ASN A CG    1 
ATOM   324  O  OD1   . ASN A  1 43  ? 0.36664   10.05969  25.71272 1.000 43.74158  ? 43  ASN A OD1   1 
ATOM   325  N  ND2   . ASN A  1 43  ? 0.47677   12.14372  24.88947 1.000 63.91991  ? 43  ASN A ND2   1 
ATOM   326  N  N     . VAL A  1 44  ? 5.63895   9.96407   25.52124 1.000 27.57075  ? 44  VAL A N     1 
ATOM   327  C  CA    . VAL A  1 44  ? 6.81671   9.16354   25.20019 1.000 25.96764  ? 44  VAL A CA    1 
ATOM   328  C  C     . VAL A  1 44  ? 6.99664   8.06175   26.23685 1.000 27.10603  ? 44  VAL A C     1 
ATOM   329  O  O     . VAL A  1 44  ? 7.18958   6.88825   25.89632 1.000 27.21685  ? 44  VAL A O     1 
ATOM   330  C  CB    . VAL A  1 44  ? 8.06409   10.05516  25.08775 1.000 29.84437  ? 44  VAL A CB    1 
ATOM   331  C  CG1   . VAL A  1 44  ? 9.32059   9.20555   25.10530 1.000 25.97648  ? 44  VAL A CG1   1 
ATOM   332  C  CG2   . VAL A  1 44  ? 7.99646   10.86373  23.80839 1.000 29.30142  ? 44  VAL A CG2   1 
ATOM   333  N  N     . ALA A  1 45  ? 6.88443   8.41628   27.52004 1.000 27.31922  ? 45  ALA A N     1 
ATOM   334  C  CA    . ALA A  1 45  ? 7.00995   7.41788   28.58025 1.000 29.87658  ? 45  ALA A CA    1 
ATOM   335  C  C     . ALA A  1 45  ? 5.89965   6.37636   28.49202 1.000 27.16926  ? 45  ALA A C     1 
ATOM   336  O  O     . ALA A  1 45  ? 6.15418   5.16368   28.56667 1.000 30.91748  ? 45  ALA A O     1 
ATOM   337  C  CB    . ALA A  1 45  ? 6.99862   8.10792   29.94658 1.000 24.27660  ? 45  ALA A CB    1 
ATOM   338  N  N     . LYS A  1 46  ? 4.65860   6.83784   28.31330 1.000 21.77730  ? 46  LYS A N     1 
ATOM   339  C  CA    . LYS A  1 46  ? 3.51117   5.93735   28.29242 1.000 26.36802  ? 46  LYS A CA    1 
ATOM   340  C  C     . LYS A  1 46  ? 3.58321   4.96327   27.11801 1.000 30.93424  ? 46  LYS A C     1 
ATOM   341  O  O     . LYS A  1 46  ? 3.41429   3.74962   27.29371 1.000 28.44073  ? 46  LYS A O     1 
ATOM   342  C  CB    . LYS A  1 46  ? 2.21998   6.75412   28.24825 1.000 21.82336  ? 46  LYS A CB    1 
ATOM   343  C  CG    . LYS A  1 46  ? 0.96672   5.90605   28.29224 1.000 24.62535  ? 46  LYS A CG    1 
ATOM   344  C  CD    . LYS A  1 46  ? -0.27978  6.73844   28.00382 1.000 25.90035  ? 46  LYS A CD    1 
ATOM   345  C  CE    . LYS A  1 46  ? -0.41356  7.88135   29.00305 1.000 27.87951  ? 46  LYS A CE    1 
ATOM   346  N  NZ    . LYS A  1 46  ? -1.69635  8.60165   28.79964 1.000 34.46765  ? 46  LYS A NZ    1 
ATOM   347  N  N     . TYR A  1 47  ? 3.82857   5.47626   25.90595 1.000 25.17339  ? 47  TYR A N     1 
ATOM   348  C  CA    . TYR A  1 47  ? 3.92104   4.60427   24.74121 1.000 26.79776  ? 47  TYR A CA    1 
ATOM   349  C  C     . TYR A  1 47  ? 5.13074   3.69265   24.81470 1.000 26.67508  ? 47  TYR A C     1 
ATOM   350  O  O     . TYR A  1 47  ? 5.06415   2.55237   24.34236 1.000 29.38145  ? 47  TYR A O     1 
ATOM   351  C  CB    . TYR A  1 47  ? 3.97004   5.42458   23.45538 1.000 24.69399  ? 47  TYR A CB    1 
ATOM   352  C  CG    . TYR A  1 47  ? 2.61687   5.76006   22.89381 1.000 22.01175  ? 47  TYR A CG    1 
ATOM   353  C  CD1   . TYR A  1 47  ? 1.80960   6.71994   23.50044 1.000 37.44162  ? 47  TYR A CD1   1 
ATOM   354  C  CD2   . TYR A  1 47  ? 2.14540   5.12800   21.74996 1.000 28.50257  ? 47  TYR A CD2   1 
ATOM   355  C  CE1   . TYR A  1 47  ? 0.57082   7.04109   22.98720 1.000 28.06704  ? 47  TYR A CE1   1 
ATOM   356  C  CE2   . TYR A  1 47  ? 0.91150   5.44273   21.22476 1.000 36.78099  ? 47  TYR A CE2   1 
ATOM   357  C  CZ    . TYR A  1 47  ? 0.12909   6.40159   21.84772 1.000 38.65980  ? 47  TYR A CZ    1 
ATOM   358  O  OH    . TYR A  1 47  ? -1.09996  6.71457   21.32380 1.000 32.37704  ? 47  TYR A OH    1 
ATOM   359  N  N     . THR A  1 48  ? 6.24133   4.16531   25.39488 1.000 30.70313  ? 48  THR A N     1 
ATOM   360  C  CA    . THR A  1 48  ? 7.39619   3.29497   25.56569 1.000 26.23602  ? 48  THR A CA    1 
ATOM   361  C  C     . THR A  1 48  ? 7.06420   2.12141   26.47622 1.000 25.24673  ? 48  THR A C     1 
ATOM   362  O  O     . THR A  1 48  ? 7.42800   0.97909   26.18107 1.000 28.59236  ? 48  THR A O     1 
ATOM   363  C  CB    . THR A  1 48  ? 8.57872   4.09222   26.11592 1.000 25.62598  ? 48  THR A CB    1 
ATOM   364  O  OG1   . THR A  1 48  ? 8.95382   5.10242   25.16905 1.000 30.74171  ? 48  THR A OG1   1 
ATOM   365  C  CG2   . THR A  1 48  ? 9.77054   3.17361   26.38253 1.000 22.14140  ? 48  THR A CG2   1 
ATOM   366  N  N     . GLN A  1 49  ? 6.35392   2.37405   27.57634 1.000 23.52429  ? 49  GLN A N     1 
ATOM   367  C  CA    . GLN A  1 49  ? 5.98954   1.26292   28.45192 1.000 28.70903  ? 49  GLN A CA    1 
ATOM   368  C  C     . GLN A  1 49  ? 4.98963   0.33247   27.77525 1.000 29.83016  ? 49  GLN A C     1 
ATOM   369  O  O     . GLN A  1 49  ? 5.08373   -0.89314  27.91691 1.000 32.14088  ? 49  GLN A O     1 
ATOM   370  C  CB    . GLN A  1 49  ? 5.44565   1.78673   29.78267 1.000 26.67829  ? 49  GLN A CB    1 
ATOM   371  C  CG    . GLN A  1 49  ? 6.52865   2.41709   30.64647 1.000 20.29882  ? 49  GLN A CG    1 
ATOM   372  C  CD    . GLN A  1 49  ? 6.12760   2.58726   32.09111 1.000 27.90878  ? 49  GLN A CD    1 
ATOM   373  O  OE1   . GLN A  1 49  ? 5.05033   3.11211   32.39761 1.000 25.29466  ? 49  GLN A OE1   1 
ATOM   374  N  NE2   . GLN A  1 49  ? 6.99953   2.15086   32.99752 1.000 28.75339  ? 49  GLN A NE2   1 
ATOM   375  N  N     . LEU A  1 50  ? 4.03200   0.89120   27.02929 1.000 29.64828  ? 50  LEU A N     1 
ATOM   376  C  CA    . LEU A  1 50  ? 3.09538   0.05096   26.28741 1.000 32.24160  ? 50  LEU A CA    1 
ATOM   377  C  C     . LEU A  1 50  ? 3.83587   -0.87824  25.33197 1.000 33.62254  ? 50  LEU A C     1 
ATOM   378  O  O     . LEU A  1 50  ? 3.54611   -2.07962  25.26536 1.000 33.71584  ? 50  LEU A O     1 
ATOM   379  C  CB    . LEU A  1 50  ? 2.09717   0.91989   25.51944 1.000 31.61614  ? 50  LEU A CB    1 
ATOM   380  C  CG    . LEU A  1 50  ? 1.20848   0.20590   24.48937 1.000 26.57227  ? 50  LEU A CG    1 
ATOM   381  C  CD1   . LEU A  1 50  ? 0.33136   -0.86348  25.14324 1.000 23.27084  ? 50  LEU A CD1   1 
ATOM   382  C  CD2   . LEU A  1 50  ? 0.35620   1.22078   23.74146 1.000 27.10717  ? 50  LEU A CD2   1 
ATOM   383  N  N     . CYS A  1 51  ? 4.81013   -0.34026  24.59337 1.000 22.48565  ? 51  CYS A N     1 
ATOM   384  C  CA    . CYS A  1 51  ? 5.57206   -1.17086  23.66633 1.000 31.05405  ? 51  CYS A CA    1 
ATOM   385  C  C     . CYS A  1 51  ? 6.45255   -2.17287  24.40554 1.000 36.33935  ? 51  CYS A C     1 
ATOM   386  O  O     . CYS A  1 51  ? 6.64990   -3.29742  23.92873 1.000 28.97659  ? 51  CYS A O     1 
ATOM   387  C  CB    . CYS A  1 51  ? 6.40824   -0.29147  22.74360 1.000 31.55828  ? 51  CYS A CB    1 
ATOM   388  S  SG    . CYS A  1 51  ? 5.39295   0.68325   21.63459 1.000 33.26229  ? 51  CYS A SG    1 
ATOM   389  N  N     . GLN A  1 52  ? 6.99571   -1.78542  25.56603 1.000 28.83929  ? 52  GLN A N     1 
ATOM   390  C  CA    . GLN A  1 52  ? 7.76498   -2.73174  26.36747 1.000 28.63602  ? 52  GLN A CA    1 
ATOM   391  C  C     . GLN A  1 52  ? 6.90144   -3.90994  26.79332 1.000 30.15567  ? 52  GLN A C     1 
ATOM   392  O  O     . GLN A  1 52  ? 7.35543   -5.06045  26.78939 1.000 31.66897  ? 52  GLN A O     1 
ATOM   393  C  CB    . GLN A  1 52  ? 8.36112   -2.03555  27.59358 1.000 29.06531  ? 52  GLN A CB    1 
ATOM   394  C  CG    . GLN A  1 52  ? 9.59899   -1.19422  27.29536 1.000 30.02052  ? 52  GLN A CG    1 
ATOM   395  C  CD    . GLN A  1 52  ? 10.13360  -0.45231  28.51452 1.000 24.84160  ? 52  GLN A CD    1 
ATOM   396  O  OE1   . GLN A  1 52  ? 9.40233   -0.16940  29.46004 1.000 30.01056  ? 52  GLN A OE1   1 
ATOM   397  N  NE2   . GLN A  1 52  ? 11.42109  -0.13934  28.49215 1.000 27.35630  ? 52  GLN A NE2   1 
ATOM   398  N  N     . TYR A  1 53  ? 5.64306   -3.64521  27.13646 1.000 30.06104  ? 53  TYR A N     1 
ATOM   399  C  CA    . TYR A  1 53  ? 4.74167   -4.73295  27.49948 1.000 25.07256  ? 53  TYR A CA    1 
ATOM   400  C  C     . TYR A  1 53  ? 4.36008   -5.56416  26.27927 1.000 30.04280  ? 53  TYR A C     1 
ATOM   401  O  O     . TYR A  1 53  ? 4.30976   -6.79835  26.35648 1.000 27.78131  ? 53  TYR A O     1 
ATOM   402  C  CB    . TYR A  1 53  ? 3.49219   -4.18213  28.18169 1.000 23.83877  ? 53  TYR A CB    1 
ATOM   403  C  CG    . TYR A  1 53  ? 2.53140   -5.26848  28.60005 1.000 28.79868  ? 53  TYR A CG    1 
ATOM   404  C  CD1   . TYR A  1 53  ? 2.82648   -6.11276  29.66346 1.000 24.03480  ? 53  TYR A CD1   1 
ATOM   405  C  CD2   . TYR A  1 53  ? 1.33503   -5.45818  27.92311 1.000 28.05000  ? 53  TYR A CD2   1 
ATOM   406  C  CE1   . TYR A  1 53  ? 1.95263   -7.11531  30.04030 1.000 29.14565  ? 53  TYR A CE1   1 
ATOM   407  C  CE2   . TYR A  1 53  ? 0.45559   -6.45766  28.28937 1.000 31.27923  ? 53  TYR A CE2   1 
ATOM   408  C  CZ    . TYR A  1 53  ? 0.76753   -7.28320  29.34684 1.000 37.32189  ? 53  TYR A CZ    1 
ATOM   409  O  OH    . TYR A  1 53  ? -0.11195  -8.27732  29.70833 1.000 34.56040  ? 53  TYR A OH    1 
ATOM   410  N  N     . LEU A  1 54  ? 4.08798   -4.90560  25.14428 1.000 28.64862  ? 54  LEU A N     1 
ATOM   411  C  CA    . LEU A  1 54  ? 3.79178   -5.63585  23.91227 1.000 31.79643  ? 54  LEU A CA    1 
ATOM   412  C  C     . LEU A  1 54  ? 4.93942   -6.55412  23.51859 1.000 26.57307  ? 54  LEU A C     1 
ATOM   413  O  O     . LEU A  1 54  ? 4.70146   -7.64063  22.97875 1.000 31.66435  ? 54  LEU A O     1 
ATOM   414  C  CB    . LEU A  1 54  ? 3.47323   -4.66406  22.76978 1.000 27.05799  ? 54  LEU A CB    1 
ATOM   415  C  CG    . LEU A  1 54  ? 2.15404   -3.88411  22.87232 1.000 28.92216  ? 54  LEU A CG    1 
ATOM   416  C  CD1   . LEU A  1 54  ? 1.96181   -2.96061  21.67457 1.000 28.88169  ? 54  LEU A CD1   1 
ATOM   417  C  CD2   . LEU A  1 54  ? 0.97329   -4.83105  23.01403 1.000 22.86925  ? 54  LEU A CD2   1 
ATOM   418  N  N     . ASN A  1 55  ? 6.18169   -6.15193  23.81679 1.000 30.19696  ? 55  ASN A N     1 
ATOM   419  C  CA    . ASN A  1 55  ? 7.34666   -6.99728  23.56798 1.000 27.35577  ? 55  ASN A CA    1 
ATOM   420  C  C     . ASN A  1 55  ? 7.25260   -8.35524  24.25354 1.000 30.02154  ? 55  ASN A C     1 
ATOM   421  O  O     . ASN A  1 55  ? 7.89449   -9.30683  23.79566 1.000 32.31085  ? 55  ASN A O     1 
ATOM   422  C  CB    . ASN A  1 55  ? 8.62352   -6.29663  24.03420 1.000 24.48703  ? 55  ASN A CB    1 
ATOM   423  C  CG    . ASN A  1 55  ? 9.16529   -5.32350  23.00861 1.000 35.83230  ? 55  ASN A CG    1 
ATOM   424  O  OD1   . ASN A  1 55  ? 8.86916   -5.42954  21.81795 1.000 32.93742  ? 55  ASN A OD1   1 
ATOM   425  N  ND2   . ASN A  1 55  ? 9.97673   -4.37288  23.46514 1.000 31.28719  ? 55  ASN A ND2   1 
ATOM   426  N  N     . THR A  1 56  ? 6.48565   -8.47265  25.33943 1.000 23.52296  ? 56  THR A N     1 
ATOM   427  C  CA    . THR A  1 56  ? 6.38021   -9.74043  26.05075 1.000 29.60125  ? 56  THR A CA    1 
ATOM   428  C  C     . THR A  1 56  ? 5.26462   -10.63638 25.52523 1.000 28.52025  ? 56  THR A C     1 
ATOM   429  O  O     . THR A  1 56  ? 5.07910   -11.73258 26.06221 1.000 36.31030  ? 56  THR A O     1 
ATOM   430  C  CB    . THR A  1 56  ? 6.14765   -9.50992  27.55071 1.000 27.75534  ? 56  THR A CB    1 
ATOM   431  O  OG1   . THR A  1 56  ? 4.78198   -9.13274  27.77088 1.000 28.22355  ? 56  THR A OG1   1 
ATOM   432  C  CG2   . THR A  1 56  ? 7.06561   -8.42021  28.08332 1.000 21.91369  ? 56  THR A CG2   1 
ATOM   433  N  N     . LEU A  1 57  ? 4.52126   -10.20821 24.50595 1.000 30.11970  ? 57  LEU A N     1 
ATOM   434  C  CA    . LEU A  1 57  ? 3.41288   -10.97637 23.94783 1.000 33.41242  ? 57  LEU A CA    1 
ATOM   435  C  C     . LEU A  1 57  ? 3.81173   -11.59435 22.61257 1.000 31.35931  ? 57  LEU A C     1 
ATOM   436  O  O     . LEU A  1 57  ? 4.88676   -11.32472 22.07321 1.000 43.20547  ? 57  LEU A O     1 
ATOM   437  C  CB    . LEU A  1 57  ? 2.17296   -10.09155 23.77025 1.000 34.93867  ? 57  LEU A CB    1 
ATOM   438  C  CG    . LEU A  1 57  ? 1.80602   -9.21460  24.96438 1.000 38.47858  ? 57  LEU A CG    1 
ATOM   439  C  CD1   . LEU A  1 57  ? 0.63651   -8.31766  24.61414 1.000 35.93672  ? 57  LEU A CD1   1 
ATOM   440  C  CD2   . LEU A  1 57  ? 1.49089   -10.07276 26.18454 1.000 35.53189  ? 57  LEU A CD2   1 
ATOM   441  N  N     . THR A  1 58  ? 2.91967   -12.42040 22.07022 1.000 35.79622  ? 58  THR A N     1 
ATOM   442  C  CA    . THR A  1 58  ? 3.19110   -13.14142 20.82297 1.000 36.97620  ? 58  THR A CA    1 
ATOM   443  C  C     . THR A  1 58  ? 2.63314   -12.38343 19.61781 1.000 31.32049  ? 58  THR A C     1 
ATOM   444  O  O     . THR A  1 58  ? 1.79558   -12.87598 18.85942 1.000 33.98062  ? 58  THR A O     1 
ATOM   445  C  CB    . THR A  1 58  ? 2.62363   -14.55731 20.89170 1.000 42.61260  ? 58  THR A CB    1 
ATOM   446  O  OG1   . THR A  1 58  ? 1.19305   -14.49734 20.95844 1.000 42.01051  ? 58  THR A OG1   1 
ATOM   447  C  CG2   . THR A  1 58  ? 3.16487   -15.30370 22.11648 1.000 38.14037  ? 58  THR A CG2   1 
ATOM   448  N  N     . LEU A  1 59  ? 3.12335   -11.16225 19.43683 1.000 34.73295  ? 59  LEU A N     1 
ATOM   449  C  CA    . LEU A  1 59  ? 2.70075   -10.35315 18.30055 1.000 35.92993  ? 59  LEU A CA    1 
ATOM   450  C  C     . LEU A  1 59  ? 3.29190   -10.89490 17.00259 1.000 41.38526  ? 59  LEU A C     1 
ATOM   451  O  O     . LEU A  1 59  ? 4.48508   -11.21130 16.92982 1.000 34.99130  ? 59  LEU A O     1 
ATOM   452  C  CB    . LEU A  1 59  ? 3.12125   -8.90018  18.50032 1.000 27.26714  ? 59  LEU A CB    1 
ATOM   453  C  CG    . LEU A  1 59  ? 2.06552   -7.93765  19.04108 1.000 34.32330  ? 59  LEU A CG    1 
ATOM   454  C  CD1   . LEU A  1 59  ? 1.53561   -8.42779  20.37485 1.000 34.57999  ? 59  LEU A CD1   1 
ATOM   455  C  CD2   . LEU A  1 59  ? 2.66184   -6.54259  19.17536 1.000 32.29172  ? 59  LEU A CD2   1 
ATOM   456  N  N     . ALA A  1 60  ? 2.45189   -11.01066 15.97871 1.000 27.78346  ? 60  ALA A N     1 
ATOM   457  C  CA    . ALA A  1 60  ? 2.94952   -11.34060 14.64933 1.000 37.82952  ? 60  ALA A CA    1 
ATOM   458  C  C     . ALA A  1 60  ? 3.68240   -10.13750 14.06902 1.000 29.49852  ? 60  ALA A C     1 
ATOM   459  O  O     . ALA A  1 60  ? 3.18859   -9.00746  14.13174 1.000 33.26149  ? 60  ALA A O     1 
ATOM   460  C  CB    . ALA A  1 60  ? 1.79935   -11.75682 13.73581 1.000 32.71936  ? 60  ALA A CB    1 
ATOM   461  N  N     . VAL A  1 61  ? 4.88585   -10.36426 13.55524 1.000 36.39952  ? 61  VAL A N     1 
ATOM   462  C  CA    . VAL A  1 61  ? 5.68220   -9.27150  12.99929 1.000 33.64274  ? 61  VAL A CA    1 
ATOM   463  C  C     . VAL A  1 61  ? 6.11042   -9.65533  11.58797 1.000 37.01294  ? 61  VAL A C     1 
ATOM   464  O  O     . VAL A  1 61  ? 7.20734   -10.19738 11.39101 1.000 39.40523  ? 61  VAL A O     1 
ATOM   465  C  CB    . VAL A  1 61  ? 6.89379   -8.93665  13.88366 1.000 38.52517  ? 61  VAL A CB    1 
ATOM   466  C  CG1   . VAL A  1 61  ? 7.49018   -7.61422  13.45493 1.000 36.01605  ? 61  VAL A CG1   1 
ATOM   467  C  CG2   . VAL A  1 61  ? 6.49964   -8.88804  15.35103 1.000 37.97523  ? 61  VAL A CG2   1 
ATOM   468  N  N     . PRO A  1 62  ? 5.27589   -9.41742  10.58831 1.000 34.83505  ? 62  PRO A N     1 
ATOM   469  C  CA    . PRO A  1 62  ? 5.62809   -9.78956  9.21670  1.000 42.81873  ? 62  PRO A CA    1 
ATOM   470  C  C     . PRO A  1 62  ? 6.57118   -8.77957  8.57640  1.000 33.70794  ? 62  PRO A C     1 
ATOM   471  O  O     . PRO A  1 62  ? 6.76542   -7.66707  9.06033  1.000 38.12181  ? 62  PRO A O     1 
ATOM   472  C  CB    . PRO A  1 62  ? 4.27343   -9.79068  8.50919  1.000 30.63668  ? 62  PRO A CB    1 
ATOM   473  C  CG    . PRO A  1 62  ? 3.48278   -8.75657  9.24072  1.000 25.25364  ? 62  PRO A CG    1 
ATOM   474  C  CD    . PRO A  1 62  ? 3.91038   -8.86883  10.68492 1.000 26.68953  ? 62  PRO A CD    1 
ATOM   475  N  N     . TYR A  1 63  ? 7.17302   -9.20151  7.46914  1.000 44.59921  ? 63  TYR A N     1 
ATOM   476  C  CA    . TYR A  1 63  ? 7.80880   -8.25005  6.56972  1.000 52.91964  ? 63  TYR A CA    1 
ATOM   477  C  C     . TYR A  1 63  ? 6.74440   -7.34334  5.97108  1.000 46.08553  ? 63  TYR A C     1 
ATOM   478  O  O     . TYR A  1 63  ? 5.64159   -7.79333  5.64558  1.000 50.02476  ? 63  TYR A O     1 
ATOM   479  C  CB    . TYR A  1 63  ? 8.57385   -8.97341  5.45730  1.000 49.39492  ? 63  TYR A CB    1 
ATOM   480  C  CG    . TYR A  1 63  ? 9.79911   -9.72047  5.93571  1.000 63.56594  ? 63  TYR A CG    1 
ATOM   481  C  CD1   . TYR A  1 63  ? 10.87180  -9.03966  6.49916  1.000 65.35856  ? 63  TYR A CD1   1 
ATOM   482  C  CD2   . TYR A  1 63  ? 9.88863   -11.10121 5.81683  1.000 59.31034  ? 63  TYR A CD2   1 
ATOM   483  C  CE1   . TYR A  1 63  ? 11.99418  -9.71307  6.93608  1.000 71.67482  ? 63  TYR A CE1   1 
ATOM   484  C  CE2   . TYR A  1 63  ? 11.00815  -11.78361 6.24986  1.000 58.87299  ? 63  TYR A CE2   1 
ATOM   485  C  CZ    . TYR A  1 63  ? 12.05850  -11.08424 6.80921  1.000 81.05586  ? 63  TYR A CZ    1 
ATOM   486  O  OH    . TYR A  1 63  ? 13.17783  -11.75897 7.24438  1.000 93.48920  ? 63  TYR A OH    1 
ATOM   487  N  N     . ASN A  1 64  ? 7.07551   -6.05866  5.82983  1.000 43.23889  ? 64  ASN A N     1 
ATOM   488  C  CA    . ASN A  1 64  ? 6.11660   -5.05528  5.36150  1.000 48.59999  ? 64  ASN A CA    1 
ATOM   489  C  C     . ASN A  1 64  ? 4.89255   -5.01258  6.27393  1.000 42.64942  ? 64  ASN A C     1 
ATOM   490  O  O     . ASN A  1 64  ? 3.74955   -5.12466  5.82850  1.000 46.17342  ? 64  ASN A O     1 
ATOM   491  C  CB    . ASN A  1 64  ? 5.70270   -5.30501  3.90884  1.000 53.15217  ? 64  ASN A CB    1 
ATOM   492  C  CG    . ASN A  1 64  ? 6.88217   -5.35985  2.97207  1.000 57.00475  ? 64  ASN A CG    1 
ATOM   493  O  OD1   . ASN A  1 64  ? 7.78480   -4.52708  3.04734  1.000 67.86235  ? 64  ASN A OD1   1 
ATOM   494  N  ND2   . ASN A  1 64  ? 6.88542   -6.34374  2.08084  1.000 64.36180  ? 64  ASN A ND2   1 
ATOM   495  N  N     . MET A  1 65  ? 5.14844   -4.87039  7.56950  1.000 32.09817  ? 65  MET A N     1 
ATOM   496  C  CA    . MET A  1 65  ? 4.07681   -4.78675  8.54718  1.000 31.40348  ? 65  MET A CA    1 
ATOM   497  C  C     . MET A  1 65  ? 3.20570   -3.56214  8.27492  1.000 31.81233  ? 65  MET A C     1 
ATOM   498  O  O     . MET A  1 65  ? 3.66030   -2.56433  7.70904  1.000 26.59832  ? 65  MET A O     1 
ATOM   499  C  CB    . MET A  1 65  ? 4.67273   -4.70158  9.94829  1.000 40.18875  ? 65  MET A CB    1 
ATOM   500  C  CG    . MET A  1 65  ? 3.69832   -4.90569  11.07579 1.000 33.84169  ? 65  MET A CG    1 
ATOM   501  S  SD    . MET A  1 65  ? 4.61087   -5.20192  12.59389 1.000 35.30932  ? 65  MET A SD    1 
ATOM   502  C  CE    . MET A  1 65  ? 3.26151   -5.28645  13.76998 1.000 32.86967  ? 65  MET A CE    1 
ATOM   503  N  N     . ARG A  1 66  ? 1.93710   -3.64845  8.67896  1.000 31.98900  ? 66  ARG A N     1 
ATOM   504  C  CA    . ARG A  1 66  ? 0.97203   -2.55879  8.53695  1.000 27.07616  ? 66  ARG A CA    1 
ATOM   505  C  C     . ARG A  1 66  ? 0.43291   -2.18305  9.91336  1.000 26.40693  ? 66  ARG A C     1 
ATOM   506  O  O     . ARG A  1 66  ? -0.27393  -2.97565  10.55801 1.000 36.09562  ? 66  ARG A O     1 
ATOM   507  C  CB    . ARG A  1 66  ? -0.16490  -2.95519  7.60018  1.000 38.71650  ? 66  ARG A CB    1 
ATOM   508  C  CG    . ARG A  1 66  ? 0.26141   -3.31995  6.19012  1.000 28.37548  ? 66  ARG A CG    1 
ATOM   509  C  CD    . ARG A  1 66  ? -0.93876  -3.85506  5.44377  1.000 29.09395  ? 66  ARG A CD    1 
ATOM   510  N  NE    . ARG A  1 66  ? -0.65345  -4.20679  4.06268  1.000 30.32542  ? 66  ARG A NE    1 
ATOM   511  C  CZ    . ARG A  1 66  ? -1.57420  -4.62144  3.20575  1.000 34.03833  ? 66  ARG A CZ    1 
ATOM   512  N  NH1   . ARG A  1 66  ? -2.83874  -4.75666  3.56920  1.000 27.20585  ? 66  ARG A NH1   1 
ATOM   513  N  NH2   . ARG A  1 66  ? -1.22052  -4.89041  1.95012  1.000 33.36789  ? 66  ARG A NH2   1 
ATOM   514  N  N     . VAL A  1 67  ? 0.75682   -0.97261  10.35823 1.000 27.49010  ? 67  VAL A N     1 
ATOM   515  C  CA    . VAL A  1 67  ? 0.34787   -0.46857  11.66439 1.000 26.32088  ? 67  VAL A CA    1 
ATOM   516  C  C     . VAL A  1 67  ? -0.40232  0.83843   11.45630 1.000 25.58015  ? 67  VAL A C     1 
ATOM   517  O  O     . VAL A  1 67  ? 0.04982   1.70816   10.70102 1.000 27.10490  ? 67  VAL A O     1 
ATOM   518  C  CB    . VAL A  1 67  ? 1.55475   -0.26892  12.60292 1.000 24.46809  ? 67  VAL A CB    1 
ATOM   519  C  CG1   . VAL A  1 67  ? 1.10130   0.23848   13.96747 1.000 23.02146  ? 67  VAL A CG1   1 
ATOM   520  C  CG2   . VAL A  1 67  ? 2.32405   -1.56341  12.75033 1.000 24.65469  ? 67  VAL A CG2   1 
ATOM   521  N  N     . ILE A  1 68  ? -1.55150  0.97261   12.11231 1.000 25.73169  ? 68  ILE A N     1 
ATOM   522  C  CA    . ILE A  1 68  ? -2.33422  2.19923   12.04593 1.000 25.37485  ? 68  ILE A CA    1 
ATOM   523  C  C     . ILE A  1 68  ? -2.57558  2.69623   13.46513 1.000 28.54076  ? 68  ILE A C     1 
ATOM   524  O  O     . ILE A  1 68  ? -2.79820  1.89820   14.38416 1.000 27.55227  ? 68  ILE A O     1 
ATOM   525  C  CB    . ILE A  1 68  ? -3.65792  2.00048   11.27275 1.000 27.55613  ? 68  ILE A CB    1 
ATOM   526  C  CG1   . ILE A  1 68  ? -4.39826  3.33234   11.13718 1.000 26.27445  ? 68  ILE A CG1   1 
ATOM   527  C  CG2   . ILE A  1 68  ? -4.53025  0.93433   11.93000 1.000 31.34521  ? 68  ILE A CG2   1 
ATOM   528  C  CD1   . ILE A  1 68  ? -5.43616  3.35043   10.03571 1.000 37.34115  ? 68  ILE A CD1   1 
ATOM   529  N  N     . HIS A  1 69  ? -2.50167  4.01789   13.64409 1.000 30.63960  ? 69  HIS A N     1 
ATOM   530  C  CA    . HIS A  1 69  ? -2.50450  4.65535   14.96234 1.000 25.79632  ? 69  HIS A CA    1 
ATOM   531  C  C     . HIS A  1 69  ? -3.52091  5.79689   14.97071 1.000 24.91610  ? 69  HIS A C     1 
ATOM   532  O  O     . HIS A  1 69  ? -3.26289  6.87306   14.42859 1.000 29.09351  ? 69  HIS A O     1 
ATOM   533  C  CB    . HIS A  1 69  ? -1.10457  5.15830   15.30973 1.000 24.14476  ? 69  HIS A CB    1 
ATOM   534  C  CG    . HIS A  1 69  ? -1.01874  5.86625   16.62680 1.000 25.24571  ? 69  HIS A CG    1 
ATOM   535  N  ND1   . HIS A  1 69  ? -0.04627  6.80488   16.90375 1.000 23.63507  ? 69  HIS A ND1   1 
ATOM   536  C  CD2   . HIS A  1 69  ? -1.76844  5.75870   17.74955 1.000 27.38070  ? 69  HIS A CD2   1 
ATOM   537  C  CE1   . HIS A  1 69  ? -0.21151  7.25697   18.13474 1.000 29.46790  ? 69  HIS A CE1   1 
ATOM   538  N  NE2   . HIS A  1 69  ? -1.24732  6.63491   18.67109 1.000 30.05970  ? 69  HIS A NE2   1 
ATOM   539  N  N     . PHE A  1 70  ? -4.67045  5.56396   15.58865 1.000 27.36790  ? 70  PHE A N     1 
ATOM   540  C  CA    . PHE A  1 70  ? -5.69703  6.58171   15.74551 1.000 24.53917  ? 70  PHE A CA    1 
ATOM   541  C  C     . PHE A  1 70  ? -5.45275  7.37728   17.02124 1.000 27.80022  ? 70  PHE A C     1 
ATOM   542  O  O     . PHE A  1 70  ? -4.89278  6.86658   17.99515 1.000 31.55447  ? 70  PHE A O     1 
ATOM   543  C  CB    . PHE A  1 70  ? -7.08953  5.94782   15.79078 1.000 27.22553  ? 70  PHE A CB    1 
ATOM   544  C  CG    . PHE A  1 70  ? -7.43920  5.14403   14.56600 1.000 27.98831  ? 70  PHE A CG    1 
ATOM   545  C  CD1   . PHE A  1 70  ? -7.93337  5.76238   13.43117 1.000 28.05797  ? 70  PHE A CD1   1 
ATOM   546  C  CD2   . PHE A  1 70  ? -7.28519  3.76650   14.55653 1.000 30.16121  ? 70  PHE A CD2   1 
ATOM   547  C  CE1   . PHE A  1 70  ? -8.26594  5.02151   12.31041 1.000 37.50838  ? 70  PHE A CE1   1 
ATOM   548  C  CE2   . PHE A  1 70  ? -7.61510  3.01949   13.43572 1.000 27.50801  ? 70  PHE A CE2   1 
ATOM   549  C  CZ    . PHE A  1 70  ? -8.10833  3.64529   12.31645 1.000 28.53148  ? 70  PHE A CZ    1 
ATOM   550  N  N     . GLY A  1 71  ? -5.90149  8.63139   17.01582 1.000 31.23047  ? 71  GLY A N     1 
ATOM   551  C  CA    . GLY A  1 71  ? -5.67069  9.51383   18.14405 1.000 27.61515  ? 71  GLY A CA    1 
ATOM   552  C  C     . GLY A  1 71  ? -4.22316  9.91143   18.32819 1.000 35.85096  ? 71  GLY A C     1 
ATOM   553  O  O     . GLY A  1 71  ? -3.77696  10.10127  19.46539 1.000 37.26211  ? 71  GLY A O     1 
ATOM   554  N  N     . ALA A  1 72  ? -3.47636  10.05073  17.23217 1.000 30.02578  ? 72  ALA A N     1 
ATOM   555  C  CA    . ALA A  1 72  ? -2.04625  10.32216  17.28965 1.000 29.09466  ? 72  ALA A CA    1 
ATOM   556  C  C     . ALA A  1 72  ? -1.71472  11.80244  17.43988 1.000 30.63630  ? 72  ALA A C     1 
ATOM   557  O  O     . ALA A  1 72  ? -0.55770  12.13454  17.70655 1.000 36.82635  ? 72  ALA A O     1 
ATOM   558  C  CB    . ALA A  1 72  ? -1.35864  9.77773   16.03554 1.000 28.17561  ? 72  ALA A CB    1 
ATOM   559  N  N     . GLY A  1 73  ? -2.67424  12.69821  17.24419 1.000 33.63258  ? 73  GLY A N     1 
ATOM   560  C  CA    . GLY A  1 73  ? -2.44216  14.10696  17.46998 1.000 37.49083  ? 73  GLY A CA    1 
ATOM   561  C  C     . GLY A  1 73  ? -2.43817  14.43809  18.95142 1.000 40.67652  ? 73  GLY A C     1 
ATOM   562  O  O     . GLY A  1 73  ? -2.69270  13.60016  19.81557 1.000 36.93944  ? 73  GLY A O     1 
ATOM   563  N  N     . SER A  1 74  ? -2.12933  15.69499  19.24753 1.000 47.37994  ? 74  SER A N     1 
ATOM   564  C  CA    . SER A  1 74  ? -2.16207  16.16938  20.62436 1.000 52.03032  ? 74  SER A CA    1 
ATOM   565  C  C     . SER A  1 74  ? -2.27945  17.68376  20.60730 1.000 39.29091  ? 74  SER A C     1 
ATOM   566  O  O     . SER A  1 74  ? -2.05436  18.33285  19.58328 1.000 39.98166  ? 74  SER A O     1 
ATOM   567  C  CB    . SER A  1 74  ? -0.92332  15.72806  21.41192 1.000 44.23669  ? 74  SER A CB    1 
ATOM   568  O  OG    . SER A  1 74  ? 0.18983   16.54975  21.11544 1.000 37.10824  ? 74  SER A OG    1 
ATOM   569  N  N     . ASP A  1 75  ? -2.61917  18.23959  21.77214 1.000 41.18549  ? 75  ASP A N     1 
ATOM   570  C  CA    . ASP A  1 75  ? -2.71996  19.68438  21.92986 1.000 47.47073  ? 75  ASP A CA    1 
ATOM   571  C  C     . ASP A  1 75  ? -1.39160  20.39996  21.70731 1.000 40.88074  ? 75  ASP A C     1 
ATOM   572  O  O     . ASP A  1 75  ? -1.38811  21.62777  21.57826 1.000 56.12672  ? 75  ASP A O     1 
ATOM   573  C  CB    . ASP A  1 75  ? -3.26337  20.01892  23.32292 1.000 42.61144  ? 75  ASP A CB    1 
ATOM   574  C  CG    . ASP A  1 75  ? -2.49437  19.32216  24.43755 1.000 53.63273  ? 75  ASP A CG    1 
ATOM   575  O  OD1   . ASP A  1 75  ? -1.48419  18.64613  24.14609 1.000 52.70124  ? 75  ASP A OD1   1 
ATOM   576  O  OD2   . ASP A  1 75  ? -2.89944  19.45526  25.61139 1.000 63.32907  ? 75  ASP A OD2   1 
ATOM   577  N  N     . LYS A  1 76  ? -0.27185  19.67615  21.67040 1.000 42.22643  ? 76  LYS A N     1 
ATOM   578  C  CA    . LYS A  1 76  ? 1.02529   20.27612  21.38592 1.000 41.49287  ? 76  LYS A CA    1 
ATOM   579  C  C     . LYS A  1 76  ? 1.32124   20.38013  19.89414 1.000 44.89097  ? 76  LYS A C     1 
ATOM   580  O  O     . LYS A  1 76  ? 2.33440   20.98090  19.52286 1.000 43.40366  ? 76  LYS A O     1 
ATOM   581  C  CB    . LYS A  1 76  ? 2.14399   19.47857  22.06794 1.000 42.44977  ? 76  LYS A CB    1 
ATOM   582  C  CG    . LYS A  1 76  ? 1.89945   19.19771  23.53871 1.000 43.35681  ? 76  LYS A CG    1 
ATOM   583  C  CD    . LYS A  1 76  ? 2.97917   18.31236  24.12910 1.000 50.19781  ? 76  LYS A CD    1 
ATOM   584  C  CE    . LYS A  1 76  ? 2.59341   17.84961  25.52657 1.000 45.88007  ? 76  LYS A CE    1 
ATOM   585  N  NZ    . LYS A  1 76  ? 3.68454   17.07998  26.17194 1.000 62.43410  ? 76  LYS A NZ    1 
ATOM   586  N  N     . GLY A  1 77  ? 0.46990   19.82285  19.03380 1.000 34.08487  ? 77  GLY A N     1 
ATOM   587  C  CA    . GLY A  1 77  ? 0.71990   19.84194  17.60815 1.000 36.87604  ? 77  GLY A CA    1 
ATOM   588  C  C     . GLY A  1 77  ? 1.72882   18.82907  17.11683 1.000 36.53517  ? 77  GLY A C     1 
ATOM   589  O  O     . GLY A  1 77  ? 2.06943   18.85204  15.92620 1.000 32.83475  ? 77  GLY A O     1 
ATOM   590  N  N     . VAL A  1 78  ? 2.23107   17.95766  17.99577 1.000 34.21730  ? 78  VAL A N     1 
ATOM   591  C  CA    . VAL A  1 78  ? 3.17268   16.90552  17.62662 1.000 35.03190  ? 78  VAL A CA    1 
ATOM   592  C  C     . VAL A  1 78  ? 2.56266   15.55883  17.99286 1.000 32.79740  ? 78  VAL A C     1 
ATOM   593  O  O     . VAL A  1 78  ? 1.43693   15.49113  18.49915 1.000 30.07804  ? 78  VAL A O     1 
ATOM   594  C  CB    . VAL A  1 78  ? 4.54233   17.09821  18.31089 1.000 33.48572  ? 78  VAL A CB    1 
ATOM   595  C  CG1   . VAL A  1 78  ? 5.23768   18.32558  17.76081 1.000 30.33848  ? 78  VAL A CG1   1 
ATOM   596  C  CG2   . VAL A  1 78  ? 4.38616   17.19923  19.83029 1.000 29.18336  ? 78  VAL A CG2   1 
ATOM   597  N  N     . ALA A  1 79  ? 3.30828   14.48093  17.76384 1.000 37.88167  ? 79  ALA A N     1 
ATOM   598  C  CA    . ALA A  1 79  ? 2.80339   13.12117  17.95221 1.000 29.22746  ? 79  ALA A CA    1 
ATOM   599  C  C     . ALA A  1 79  ? 3.86848   12.27472  18.62975 1.000 29.92050  ? 79  ALA A C     1 
ATOM   600  O  O     . ALA A  1 79  ? 4.52925   11.44525  17.99014 1.000 30.76473  ? 79  ALA A O     1 
ATOM   601  C  CB    . ALA A  1 79  ? 2.38435   12.50846  16.61474 1.000 26.32360  ? 79  ALA A CB    1 
ATOM   602  N  N     . PRO A  1 80  ? 4.04965   12.44103  19.94460 1.000 34.27612  ? 80  PRO A N     1 
ATOM   603  C  CA    . PRO A  1 80  ? 5.06922   11.63174  20.64086 1.000 30.75123  ? 80  PRO A CA    1 
ATOM   604  C  C     . PRO A  1 80  ? 4.81950   10.13446  20.54647 1.000 30.36650  ? 80  PRO A C     1 
ATOM   605  O  O     . PRO A  1 80  ? 5.76943   9.36517   20.33968 1.000 25.89172  ? 80  PRO A O     1 
ATOM   606  C  CB    . PRO A  1 80  ? 4.99306   12.14374  22.08993 1.000 31.57187  ? 80  PRO A CB    1 
ATOM   607  C  CG    . PRO A  1 80  ? 3.66069   12.80800  22.20285 1.000 39.85001  ? 80  PRO A CG    1 
ATOM   608  C  CD    . PRO A  1 80  ? 3.37192   13.38515  20.84919 1.000 30.00672  ? 80  PRO A CD    1 
ATOM   609  N  N     . GLY A  1 81  ? 3.56064   9.70350   20.68357 1.000 32.35717  ? 81  GLY A N     1 
ATOM   610  C  CA    . GLY A  1 81  ? 3.24941   8.28787   20.55797 1.000 23.96529  ? 81  GLY A CA    1 
ATOM   611  C  C     . GLY A  1 81  ? 3.66406   7.71614   19.21612 1.000 28.77496  ? 81  GLY A C     1 
ATOM   612  O  O     . GLY A  1 81  ? 4.19141   6.60222   19.13845 1.000 34.78013  ? 81  GLY A O     1 
ATOM   613  N  N     . THR A  1 82  ? 3.44194   8.47135   18.13933 1.000 29.16071  ? 82  THR A N     1 
ATOM   614  C  CA    . THR A  1 82  ? 3.87329   7.99586   16.83012 1.000 24.23991  ? 82  THR A CA    1 
ATOM   615  C  C     . THR A  1 82  ? 5.39110   7.89166   16.75539 1.000 28.08114  ? 82  THR A C     1 
ATOM   616  O  O     . THR A  1 82  ? 5.92011   6.96451   16.13370 1.000 27.13545  ? 82  THR A O     1 
ATOM   617  C  CB    . THR A  1 82  ? 3.33200   8.90477   15.73274 1.000 28.79198  ? 82  THR A CB    1 
ATOM   618  O  OG1   . THR A  1 82  ? 1.90703   8.79945   15.70946 1.000 29.35971  ? 82  THR A OG1   1 
ATOM   619  C  CG2   . THR A  1 82  ? 3.89181   8.50359   14.36144 1.000 30.53939  ? 82  THR A CG2   1 
ATOM   620  N  N     . ALA A  1 83  ? 6.10960   8.82176   17.39563 1.000 26.43024  ? 83  ALA A N     1 
ATOM   621  C  CA    . ALA A  1 83  ? 7.56944   8.74458   17.41137 1.000 26.88550  ? 83  ALA A CA    1 
ATOM   622  C  C     . ALA A  1 83  ? 8.04886   7.49819   18.15262 1.000 25.50930  ? 83  ALA A C     1 
ATOM   623  O  O     . ALA A  1 83  ? 8.99508   6.82543   17.71646 1.000 26.18560  ? 83  ALA A O     1 
ATOM   624  C  CB    . ALA A  1 83  ? 8.15555   10.01277  18.03460 1.000 24.33807  ? 83  ALA A CB    1 
ATOM   625  N  N     . VAL A  1 84  ? 7.39606   7.16050   19.26791 1.000 25.05492  ? 84  VAL A N     1 
ATOM   626  C  CA    . VAL A  1 84  ? 7.75443   5.93487   19.98237 1.000 23.35425  ? 84  VAL A CA    1 
ATOM   627  C  C     . VAL A  1 84  ? 7.46299   4.70822   19.12111 1.000 33.39804  ? 84  VAL A C     1 
ATOM   628  O  O     . VAL A  1 84  ? 8.28674   3.78854   19.02686 1.000 24.89136  ? 84  VAL A O     1 
ATOM   629  C  CB    . VAL A  1 84  ? 7.02346   5.86207   21.33531 1.000 26.92417  ? 84  VAL A CB    1 
ATOM   630  C  CG1   . VAL A  1 84  ? 7.26690   4.50642   22.00575 1.000 25.02543  ? 84  VAL A CG1   1 
ATOM   631  C  CG2   . VAL A  1 84  ? 7.47163   7.00790   22.24305 1.000 24.76987  ? 84  VAL A CG2   1 
ATOM   632  N  N     . LEU A  1 85  ? 6.29368   4.68080   18.46939 1.000 28.97410  ? 85  LEU A N     1 
ATOM   633  C  CA    . LEU A  1 85  ? 5.94906   3.55240   17.60628 1.000 25.89595  ? 85  LEU A CA    1 
ATOM   634  C  C     . LEU A  1 85  ? 6.95160   3.40222   16.46360 1.000 32.03779  ? 85  LEU A C     1 
ATOM   635  O  O     . LEU A  1 85  ? 7.33403   2.28221   16.10299 1.000 33.07629  ? 85  LEU A O     1 
ATOM   636  C  CB    . LEU A  1 85  ? 4.52918   3.71822   17.06507 1.000 31.73447  ? 85  LEU A CB    1 
ATOM   637  C  CG    . LEU A  1 85  ? 3.36553   3.55916   18.05474 1.000 33.46174  ? 85  LEU A CG    1 
ATOM   638  C  CD1   . LEU A  1 85  ? 2.03378   3.87991   17.37744 1.000 27.84753  ? 85  LEU A CD1   1 
ATOM   639  C  CD2   . LEU A  1 85  ? 3.33147   2.16649   18.66020 1.000 27.14269  ? 85  LEU A CD2   1 
ATOM   640  N  N     . ARG A  1 86  ? 7.38895   4.52160   15.88349 1.000 25.64633  ? 86  ARG A N     1 
ATOM   641  C  CA    . ARG A  1 86  ? 8.36008   4.46959   14.79880 1.000 25.39817  ? 86  ARG A CA    1 
ATOM   642  C  C     . ARG A  1 86  ? 9.70823   3.96547   15.29193 1.000 29.57854  ? 86  ARG A C     1 
ATOM   643  O  O     . ARG A  1 86  ? 10.41491  3.25754   14.56449 1.000 31.80439  ? 86  ARG A O     1 
ATOM   644  C  CB    . ARG A  1 86  ? 8.50582   5.85502   14.17201 1.000 32.97401  ? 86  ARG A CB    1 
ATOM   645  C  CG    . ARG A  1 86  ? 9.31673   5.90283   12.88086 1.000 32.97777  ? 86  ARG A CG    1 
ATOM   646  C  CD    . ARG A  1 86  ? 8.51378   5.39145   11.71527 1.000 48.84263  ? 86  ARG A CD    1 
ATOM   647  N  NE    . ARG A  1 86  ? 8.86027   6.06730   10.47168 1.000 44.63645  ? 86  ARG A NE    1 
ATOM   648  C  CZ    . ARG A  1 86  ? 8.22347   5.87676   9.32498  1.000 54.86789  ? 86  ARG A CZ    1 
ATOM   649  N  NH1   . ARG A  1 86  ? 7.22494   5.01011   9.22649  1.000 45.85220  ? 86  ARG A NH1   1 
ATOM   650  N  NH2   . ARG A  1 86  ? 8.59868   6.56912   8.25041  1.000 45.20725  ? 86  ARG A NH2   1 
ATOM   651  N  N     . GLN A  1 87  ? 10.08285  4.32382   16.52437 1.000 30.53232  ? 87  GLN A N     1 
ATOM   652  C  CA    . GLN A  1 87  ? 11.30157  3.77619   17.11955 1.000 30.81383  ? 87  GLN A CA    1 
ATOM   653  C  C     . GLN A  1 87  ? 11.17377  2.27582   17.36487 1.000 31.74115  ? 87  GLN A C     1 
ATOM   654  O  O     . GLN A  1 87  ? 12.13283  1.51884   17.16682 1.000 33.13895  ? 87  GLN A O     1 
ATOM   655  C  CB    . GLN A  1 87  ? 11.60942  4.51108   18.42709 1.000 35.39683  ? 87  GLN A CB    1 
ATOM   656  C  CG    . GLN A  1 87  ? 12.69875  3.87861   19.28121 1.000 30.59998  ? 87  GLN A CG    1 
ATOM   657  C  CD    . GLN A  1 87  ? 12.87694  4.58471   20.61952 1.000 37.76459  ? 87  GLN A CD    1 
ATOM   658  O  OE1   . GLN A  1 87  ? 12.03102  5.38263   21.02820 1.000 31.13152  ? 87  GLN A OE1   1 
ATOM   659  N  NE2   . GLN A  1 87  ? 13.98232  4.29421   21.30646 1.000 27.03816  ? 87  GLN A NE2   1 
ATOM   660  N  N     . TRP A  1 88  ? 9.98514   1.83135   17.77031 1.000 28.35941  ? 88  TRP A N     1 
ATOM   661  C  CA    . TRP A  1 88  ? 9.76334   0.45625   18.20306 1.000 26.03694  ? 88  TRP A CA    1 
ATOM   662  C  C     . TRP A  1 88  ? 9.62700   -0.49862  17.02017 1.000 30.09088  ? 88  TRP A C     1 
ATOM   663  O  O     . TRP A  1 88  ? 10.21356  -1.58618  17.02832 1.000 30.28755  ? 88  TRP A O     1 
ATOM   664  C  CB    . TRP A  1 88  ? 8.51276   0.42009   19.08559 1.000 27.04268  ? 88  TRP A CB    1 
ATOM   665  C  CG    . TRP A  1 88  ? 8.08738   -0.92168  19.58080 1.000 28.22306  ? 88  TRP A CG    1 
ATOM   666  C  CD1   . TRP A  1 88  ? 8.80568   -1.77298  20.37371 1.000 29.30564  ? 88  TRP A CD1   1 
ATOM   667  C  CD2   . TRP A  1 88  ? 6.81880   -1.54631  19.36794 1.000 28.52550  ? 88  TRP A CD2   1 
ATOM   668  N  NE1   . TRP A  1 88  ? 8.07008   -2.89551  20.65129 1.000 26.80382  ? 88  TRP A NE1   1 
ATOM   669  C  CE2   . TRP A  1 88  ? 6.84501   -2.78439  20.04537 1.000 35.18658  ? 88  TRP A CE2   1 
ATOM   670  C  CE3   . TRP A  1 88  ? 5.66379   -1.18431  18.66292 1.000 32.98838  ? 88  TRP A CE3   1 
ATOM   671  C  CZ2   . TRP A  1 88  ? 5.76063   -3.66714  20.03555 1.000 29.29954  ? 88  TRP A CZ2   1 
ATOM   672  C  CZ3   . TRP A  1 88  ? 4.58596   -2.05988  18.65631 1.000 29.79741  ? 88  TRP A CZ3   1 
ATOM   673  C  CH2   . TRP A  1 88  ? 4.64334   -3.28718  19.33777 1.000 33.58288  ? 88  TRP A CH2   1 
ATOM   674  N  N     . LEU A  1 89  ? 8.89382   -0.09178  15.98419 1.000 30.08489  ? 89  LEU A N     1 
ATOM   675  C  CA    . LEU A  1 89  ? 8.55137   -0.99292  14.89301 1.000 36.77787  ? 89  LEU A CA    1 
ATOM   676  C  C     . LEU A  1 89  ? 9.75402   -1.25489  13.98416 1.000 26.43807  ? 89  LEU A C     1 
ATOM   677  O  O     . LEU A  1 89  ? 10.64389  -0.41006  13.85339 1.000 28.12808  ? 89  LEU A O     1 
ATOM   678  C  CB    . LEU A  1 89  ? 7.40258   -0.41086  14.07277 1.000 24.94240  ? 89  LEU A CB    1 
ATOM   679  C  CG    . LEU A  1 89  ? 6.06706   -0.36908  14.81092 1.000 25.82294  ? 89  LEU A CG    1 
ATOM   680  C  CD1   . LEU A  1 89  ? 5.05544   0.48737   14.06226 1.000 22.54799  ? 89  LEU A CD1   1 
ATOM   681  C  CD2   . LEU A  1 89  ? 5.54076   -1.78402  15.03984 1.000 22.47220  ? 89  LEU A CD2   1 
ATOM   682  N  N     . PRO A  1 90  ? 9.79647   -2.41911  13.33707 1.000 28.04257  ? 90  PRO A N     1 
ATOM   683  C  CA    . PRO A  1 90  ? 10.90993  -2.71670  12.42805 1.000 40.41366  ? 90  PRO A CA    1 
ATOM   684  C  C     . PRO A  1 90  ? 10.99637  -1.70454  11.29621 1.000 40.61990  ? 90  PRO A C     1 
ATOM   685  O  O     . PRO A  1 90  ? 9.98997   -1.15698  10.84151 1.000 36.04981  ? 90  PRO A O     1 
ATOM   686  C  CB    . PRO A  1 90  ? 10.57299  -4.11578  11.89560 1.000 33.75286  ? 90  PRO A CB    1 
ATOM   687  C  CG    . PRO A  1 90  ? 9.65610   -4.69562  12.90467 1.000 42.10112  ? 90  PRO A CG    1 
ATOM   688  C  CD    . PRO A  1 90  ? 8.85671   -3.54637  13.44414 1.000 32.96048  ? 90  PRO A CD    1 
ATOM   689  N  N     . THR A  1 91  ? 12.22404  -1.45159  10.85111 1.000 43.21487  ? 91  THR A N     1 
ATOM   690  C  CA    . THR A  1 91  ? 12.43832  -0.53378  9.74093  1.000 50.93807  ? 91  THR A CA    1 
ATOM   691  C  C     . THR A  1 91  ? 11.71693  -1.03514  8.49444  1.000 41.40877  ? 91  THR A C     1 
ATOM   692  O  O     . THR A  1 91  ? 11.72066  -2.23067  8.19123  1.000 45.29797  ? 91  THR A O     1 
ATOM   693  C  CB    . THR A  1 91  ? 13.93664  -0.37694  9.47506  1.000 50.35385  ? 91  THR A CB    1 
ATOM   694  O  OG1   . THR A  1 91  ? 14.58612  0.03645   10.68409 1.000 49.96101  ? 91  THR A OG1   1 
ATOM   695  C  CG2   . THR A  1 91  ? 14.18827  0.65942   8.39345  1.000 34.19493  ? 91  THR A CG2   1 
ATOM   696  N  N     . GLY A  1 92  ? 11.07128  -0.11491  7.78183  1.000 41.10701  ? 92  GLY A N     1 
ATOM   697  C  CA    . GLY A  1 92  ? 10.25735  -0.47236  6.64167  1.000 41.75511  ? 92  GLY A CA    1 
ATOM   698  C  C     . GLY A  1 92  ? 8.80037   -0.74368  6.95665  1.000 50.02298  ? 92  GLY A C     1 
ATOM   699  O  O     . GLY A  1 92  ? 8.00413   -0.91407  6.02380  1.000 44.95706  ? 92  GLY A O     1 
ATOM   700  N  N     . THR A  1 93  ? 8.42966   -0.80539  8.23508  1.000 38.07831  ? 93  THR A N     1 
ATOM   701  C  CA    . THR A  1 93  ? 7.03430   -0.98410  8.61380  1.000 38.44543  ? 93  THR A CA    1 
ATOM   702  C  C     . THR A  1 93  ? 6.22684   0.22951   8.18568  1.000 32.67805  ? 93  THR A C     1 
ATOM   703  O  O     . THR A  1 93  ? 6.62639   1.36980   8.43343  1.000 34.06883  ? 93  THR A O     1 
ATOM   704  C  CB    . THR A  1 93  ? 6.90868   -1.18689  10.12584 1.000 36.61895  ? 93  THR A CB    1 
ATOM   705  O  OG1   . THR A  1 93  ? 7.57693   -2.39393  10.50787 1.000 39.37962  ? 93  THR A OG1   1 
ATOM   706  C  CG2   . THR A  1 93  ? 5.44917   -1.24468  10.55276 1.000 32.23080  ? 93  THR A CG2   1 
ATOM   707  N  N     . LEU A  1 94  ? 5.10326   -0.01392  7.51974  1.000 41.73675  ? 94  LEU A N     1 
ATOM   708  C  CA    . LEU A  1 94  ? 4.20239   1.07120   7.16248  1.000 28.80856  ? 94  LEU A CA    1 
ATOM   709  C  C     . LEU A  1 94  ? 3.48649   1.55331   8.41502  1.000 31.06031  ? 94  LEU A C     1 
ATOM   710  O  O     . LEU A  1 94  ? 2.78109   0.77883   9.06885  1.000 31.64084  ? 94  LEU A O     1 
ATOM   711  C  CB    . LEU A  1 94  ? 3.19416   0.60649   6.11829  1.000 27.86131  ? 94  LEU A CB    1 
ATOM   712  C  CG    . LEU A  1 94  ? 2.14878   1.67347   5.79181  1.000 30.57054  ? 94  LEU A CG    1 
ATOM   713  C  CD1   . LEU A  1 94  ? 2.78768   2.80051   5.01071  1.000 28.44761  ? 94  LEU A CD1   1 
ATOM   714  C  CD2   . LEU A  1 94  ? 0.97730   1.08271   5.04404  1.000 28.73640  ? 94  LEU A CD2   1 
ATOM   715  N  N     . LEU A  1 95  ? 3.68279   2.82218   8.76310  1.000 35.08187  ? 95  LEU A N     1 
ATOM   716  C  CA    . LEU A  1 95  ? 3.05199   3.42479   9.93023  1.000 27.91791  ? 95  LEU A CA    1 
ATOM   717  C  C     . LEU A  1 95  ? 2.17903   4.57529   9.45734  1.000 30.97236  ? 95  LEU A C     1 
ATOM   718  O  O     . LEU A  1 95  ? 2.67719   5.54058   8.86683  1.000 27.56985  ? 95  LEU A O     1 
ATOM   719  C  CB    . LEU A  1 95  ? 4.08709   3.90780   10.94948 1.000 27.43009  ? 95  LEU A CB    1 
ATOM   720  C  CG    . LEU A  1 95  ? 3.51579   4.54585   12.22627 1.000 32.39206  ? 95  LEU A CG    1 
ATOM   721  C  CD1   . LEU A  1 95  ? 2.46923   3.65504   12.88934 1.000 23.35111  ? 95  LEU A CD1   1 
ATOM   722  C  CD2   . LEU A  1 95  ? 4.62847   4.87790   13.21130 1.000 31.58643  ? 95  LEU A CD2   1 
ATOM   723  N  N     . VAL A  1 96  ? 0.87854   4.44687   9.68438  1.000 28.76044  ? 96  VAL A N     1 
ATOM   724  C  CA    . VAL A  1 96  ? -0.10704  5.45767   9.33546  1.000 29.23724  ? 96  VAL A CA    1 
ATOM   725  C  C     . VAL A  1 96  ? -0.76483  5.90545   10.62880 1.000 30.34996  ? 96  VAL A C     1 
ATOM   726  O  O     . VAL A  1 96  ? -1.14081  5.06819   11.45836 1.000 33.38744  ? 96  VAL A O     1 
ATOM   727  C  CB    . VAL A  1 96  ? -1.15356  4.91096   8.34493  1.000 28.31053  ? 96  VAL A CB    1 
ATOM   728  C  CG1   . VAL A  1 96  ? -2.22609  5.94729   8.07876  1.000 29.21555  ? 96  VAL A CG1   1 
ATOM   729  C  CG2   . VAL A  1 96  ? -0.48403  4.47421   7.04911  1.000 26.79626  ? 96  VAL A CG2   1 
ATOM   730  N  N     . ASP A  1 97  ? -0.87224  7.21395   10.82443 1.000 31.88450  ? 97  ASP A N     1 
ATOM   731  C  CA    . ASP A  1 97  ? -1.55428  7.71677   12.00349 1.000 31.17866  ? 97  ASP A CA    1 
ATOM   732  C  C     . ASP A  1 97  ? -2.62355  8.71589   11.58999 1.000 29.68088  ? 97  ASP A C     1 
ATOM   733  O  O     . ASP A  1 97  ? -2.70429  9.13681   10.43339 1.000 30.92079  ? 97  ASP A O     1 
ATOM   734  C  CB    . ASP A  1 97  ? -0.57413  8.32589   13.01333 1.000 28.48257  ? 97  ASP A CB    1 
ATOM   735  C  CG    . ASP A  1 97  ? 0.19441   9.50571   12.46080 1.000 33.93757  ? 97  ASP A CG    1 
ATOM   736  O  OD1   . ASP A  1 97  ? -0.05728  9.92883   11.31137 1.000 39.10943  ? 97  ASP A OD1   1 
ATOM   737  O  OD2   . ASP A  1 97  ? 1.07107   10.00415  13.19114 1.000 36.89842  ? 97  ASP A OD2   1 
ATOM   738  N  N     . SER A  1 98  ? -3.44112  9.10373   12.56310 1.000 26.16397  ? 98  SER A N     1 
ATOM   739  C  CA    . SER A  1 98  ? -4.66520  9.82720   12.26920 1.000 27.69117  ? 98  SER A CA    1 
ATOM   740  C  C     . SER A  1 98  ? -5.12851  10.55404  13.52041 1.000 29.97062  ? 98  SER A C     1 
ATOM   741  O  O     . SER A  1 98  ? -4.87755  10.10679  14.64304 1.000 31.44378  ? 98  SER A O     1 
ATOM   742  C  CB    . SER A  1 98  ? -5.75600  8.86844   11.77208 1.000 33.40547  ? 98  SER A CB    1 
ATOM   743  O  OG    . SER A  1 98  ? -6.99133  9.53479   11.57156 1.000 41.22897  ? 98  SER A OG    1 
ATOM   744  N  N     . ASP A  1 99  ? -5.80636  11.67911  13.31126 1.000 27.74913  ? 99  ASP A N     1 
ATOM   745  C  CA    . ASP A  1 99  ? -6.40700  12.41643  14.41162 1.000 32.51765  ? 99  ASP A CA    1 
ATOM   746  C  C     . ASP A  1 99  ? -7.38365  13.43788  13.85183 1.000 29.63557  ? 99  ASP A C     1 
ATOM   747  O  O     . ASP A  1 99  ? -7.29412  13.84513  12.68797 1.000 35.28606  ? 99  ASP A O     1 
ATOM   748  C  CB    . ASP A  1 99  ? -5.35295  13.10755  15.28135 1.000 37.21972  ? 99  ASP A CB    1 
ATOM   749  C  CG    . ASP A  1 99  ? -5.92778  13.61953  16.58289 1.000 44.26689  ? 99  ASP A CG    1 
ATOM   750  O  OD1   . ASP A  1 99  ? -6.64994  14.64164  16.55895 1.000 43.96442  ? 99  ASP A OD1   1 
ATOM   751  O  OD2   . ASP A  1 99  ? -5.68341  12.97621  17.62208 1.000 38.62674  ? 99  ASP A OD2   1 
ATOM   752  N  N     . LEU A  1 100 ? -8.30151  13.86542  14.72051 1.000 33.30476  ? 100 LEU A N     1 
ATOM   753  C  CA    . LEU A  1 100 ? -9.29659  14.86312  14.34716 1.000 36.70785  ? 100 LEU A CA    1 
ATOM   754  C  C     . LEU A  1 100 ? -8.64939  16.19121  13.96398 1.000 42.56396  ? 100 LEU A C     1 
ATOM   755  O  O     . LEU A  1 100 ? -9.08493  16.84660  13.01068 1.000 50.21540  ? 100 LEU A O     1 
ATOM   756  C  CB    . LEU A  1 100 ? -10.27473 15.05957  15.50345 1.000 38.52766  ? 100 LEU A CB    1 
ATOM   757  C  CG    . LEU A  1 100 ? -11.50667 15.91570  15.23279 1.000 52.65198  ? 100 LEU A CG    1 
ATOM   758  C  CD1   . LEU A  1 100 ? -12.43096 15.22688  14.24416 1.000 38.74195  ? 100 LEU A CD1   1 
ATOM   759  C  CD2   . LEU A  1 100 ? -12.22220 16.22046  16.53556 1.000 35.92240  ? 100 LEU A CD2   1 
ATOM   760  N  N     . ASN A  1 101 ? -7.61180  16.60452  14.68798 1.000 38.77336  ? 101 ASN A N     1 
ATOM   761  C  CA    . ASN A  1 101 ? -6.99524  17.91028  14.50056 1.000 45.67205  ? 101 ASN A CA    1 
ATOM   762  C  C     . ASN A  1 101 ? -5.61539  17.76498  13.87383 1.000 42.29979  ? 101 ASN A C     1 
ATOM   763  O  O     . ASN A  1 101 ? -4.94778  16.74021  14.03326 1.000 43.69810  ? 101 ASN A O     1 
ATOM   764  C  CB    . ASN A  1 101 ? -6.87242  18.66140  15.83192 1.000 35.36487  ? 101 ASN A CB    1 
ATOM   765  C  CG    . ASN A  1 101 ? -8.17384  18.68377  16.61056 1.000 48.66704  ? 101 ASN A CG    1 
ATOM   766  O  OD1   . ASN A  1 101 ? -9.16467  19.26170  16.16689 1.000 40.39613  ? 101 ASN A OD1   1 
ATOM   767  N  ND2   . ASN A  1 101 ? -8.17648  18.04887  17.78074 1.000 42.67785  ? 101 ASN A ND2   1 
ATOM   768  N  N     . ASP A  1 102 ? -5.18125  18.81957  13.18942 1.000 40.42778  ? 102 ASP A N     1 
ATOM   769  C  CA    . ASP A  1 102 ? -3.90926  18.79032  12.48333 1.000 35.23644  ? 102 ASP A CA    1 
ATOM   770  C  C     . ASP A  1 102 ? -2.74162  18.70461  13.45724 1.000 30.43424  ? 102 ASP A C     1 
ATOM   771  O  O     . ASP A  1 102 ? -2.78949  19.23639  14.56942 1.000 46.29401  ? 102 ASP A O     1 
ATOM   772  C  CB    . ASP A  1 102 ? -3.75605  20.02928  11.60169 1.000 40.26603  ? 102 ASP A CB    1 
ATOM   773  C  CG    . ASP A  1 102 ? -2.84884  19.78372  10.40993 1.000 58.46521  ? 102 ASP A CG    1 
ATOM   774  O  OD1   . ASP A  1 102 ? -2.36754  18.63823  10.25111 1.000 56.72175  ? 102 ASP A OD1   1 
ATOM   775  O  OD2   . ASP A  1 102 ? -2.61565  20.73396  9.63299  1.000 66.39605  ? 102 ASP A OD2   1 
ATOM   776  N  N     . PHE A  1 103 ? -1.68174  18.02527  13.01815 1.000 40.24756  ? 103 PHE A N     1 
ATOM   777  C  CA    . PHE A  1 103 ? -0.47501  17.82837  13.81269 1.000 31.67277  ? 103 PHE A CA    1 
ATOM   778  C  C     . PHE A  1 103 ? 0.63535   17.35737  12.88246 1.000 31.52813  ? 103 PHE A C     1 
ATOM   779  O  O     . PHE A  1 103 ? 0.38216   16.93430  11.75526 1.000 38.29700  ? 103 PHE A O     1 
ATOM   780  C  CB    . PHE A  1 103 ? -0.71441  16.82131  14.94525 1.000 29.23226  ? 103 PHE A CB    1 
ATOM   781  C  CG    . PHE A  1 103 ? -1.02019  15.42474  14.46631 1.000 36.02280  ? 103 PHE A CG    1 
ATOM   782  C  CD1   . PHE A  1 103 ? -2.28489  15.09184  14.00905 1.000 36.25875  ? 103 PHE A CD1   1 
ATOM   783  C  CD2   . PHE A  1 103 ? -0.04468  14.44155  14.48673 1.000 33.66114  ? 103 PHE A CD2   1 
ATOM   784  C  CE1   . PHE A  1 103 ? -2.56460  13.81535  13.56794 1.000 30.11021  ? 103 PHE A CE1   1 
ATOM   785  C  CE2   . PHE A  1 103 ? -0.32225  13.15689  14.05001 1.000 29.55540  ? 103 PHE A CE2   1 
ATOM   786  C  CZ    . PHE A  1 103 ? -1.58273  12.84411  13.58834 1.000 33.16279  ? 103 PHE A CZ    1 
ATOM   787  N  N     . VAL A  1 104 ? 1.87335   17.41573  13.37513 1.000 38.47097  ? 104 VAL A N     1 
ATOM   788  C  CA    . VAL A  1 104 ? 3.04396   16.96764  12.62152 1.000 40.81855  ? 104 VAL A CA    1 
ATOM   789  C  C     . VAL A  1 104 ? 3.48232   15.61968  13.17581 1.000 37.40134  ? 104 VAL A C     1 
ATOM   790  O  O     . VAL A  1 104 ? 3.44359   15.38776  14.39196 1.000 37.07252  ? 104 VAL A O     1 
ATOM   791  C  CB    . VAL A  1 104 ? 4.19219   18.00129  12.65880 1.000 35.15637  ? 104 VAL A CB    1 
ATOM   792  C  CG1   . VAL A  1 104 ? 3.63817   19.39595  12.45847 1.000 43.25185  ? 104 VAL A CG1   1 
ATOM   793  C  CG2   . VAL A  1 104 ? 4.99098   17.92254  13.95178 1.000 33.50544  ? 104 VAL A CG2   1 
ATOM   794  N  N     . SER A  1 105 ? 3.85669   14.70912  12.28141 1.000 36.95473  ? 105 SER A N     1 
ATOM   795  C  CA    . SER A  1 105 ? 4.10185   13.32711  12.65997 1.000 34.99351  ? 105 SER A CA    1 
ATOM   796  C  C     . SER A  1 105 ? 5.25738   12.74251  11.85850 1.000 39.92903  ? 105 SER A C     1 
ATOM   797  O  O     . SER A  1 105 ? 5.57158   13.18872  10.75148 1.000 36.93562  ? 105 SER A O     1 
ATOM   798  C  CB    . SER A  1 105 ? 2.83907   12.48211  12.45551 1.000 34.74309  ? 105 SER A CB    1 
ATOM   799  O  OG    . SER A  1 105 ? 3.15817   11.11305  12.34232 1.000 36.04095  ? 105 SER A OG    1 
ATOM   800  N  N     . ASP A  1 106 ? 5.87178   11.70953  12.42977 1.000 31.79643  ? 106 ASP A N     1 
ATOM   801  C  CA    . ASP A  1 106 ? 6.91642   10.94471  11.76419 1.000 43.05609  ? 106 ASP A CA    1 
ATOM   802  C  C     . ASP A  1 106 ? 6.37718   9.70730   11.05130 1.000 36.93691  ? 106 ASP A C     1 
ATOM   803  O  O     . ASP A  1 106 ? 7.16688   8.84213   10.65743 1.000 40.03784  ? 106 ASP A O     1 
ATOM   804  C  CB    . ASP A  1 106 ? 7.99899   10.53673  12.77022 1.000 39.27756  ? 106 ASP A CB    1 
ATOM   805  C  CG    . ASP A  1 106 ? 8.67717   11.73965  13.43029 1.000 65.28065  ? 106 ASP A CG    1 
ATOM   806  O  OD1   . ASP A  1 106 ? 9.49574   12.42010  12.75591 1.000 40.64530  ? 106 ASP A OD1   1 
ATOM   807  O  OD2   . ASP A  1 106 ? 8.40327   11.99142  14.62846 1.000 50.37608  ? 106 ASP A OD2   1 
ATOM   808  N  N     . ALA A  1 107 ? 5.05899   9.60396   10.88794 1.000 32.12484  ? 107 ALA A N     1 
ATOM   809  C  CA    . ALA A  1 107 ? 4.43208   8.47349   10.21934 1.000 31.93055  ? 107 ALA A CA    1 
ATOM   810  C  C     . ALA A  1 107 ? 4.56030   8.60372   8.70300  1.000 32.42607  ? 107 ALA A C     1 
ATOM   811  O  O     . ALA A  1 107 ? 4.86021   9.67284   8.16701  1.000 30.09349  ? 107 ALA A O     1 
ATOM   812  C  CB    . ALA A  1 107 ? 2.95747   8.36589   10.61268 1.000 22.06251  ? 107 ALA A CB    1 
ATOM   813  N  N     . ASP A  1 108 ? 4.32244   7.48909   8.00915  1.000 30.32053  ? 108 ASP A N     1 
ATOM   814  C  CA    . ASP A  1 108 ? 4.41636   7.49381   6.55090  1.000 39.34993  ? 108 ASP A CA    1 
ATOM   815  C  C     . ASP A  1 108 ? 3.29669   8.31582   5.92238  1.000 34.84011  ? 108 ASP A C     1 
ATOM   816  O  O     . ASP A  1 108 ? 3.52718   9.05219   4.95586  1.000 42.80630  ? 108 ASP A O     1 
ATOM   817  C  CB    . ASP A  1 108 ? 4.40715   6.05905   6.02725  1.000 31.69323  ? 108 ASP A CB    1 
ATOM   818  C  CG    . ASP A  1 108 ? 5.61847   5.26936   6.48928  1.000 41.94703  ? 108 ASP A CG    1 
ATOM   819  O  OD1   . ASP A  1 108 ? 6.75039   5.66436   6.13267  1.000 43.90081  ? 108 ASP A OD1   1 
ATOM   820  O  OD2   . ASP A  1 108 ? 5.44647   4.27172   7.22633  1.000 39.32458  ? 108 ASP A OD2   1 
ATOM   821  N  N     . SER A  1 109 ? 2.08302   8.20811   6.45954  1.000 38.06391  ? 109 SER A N     1 
ATOM   822  C  CA    . SER A  1 109 ? 0.95637   9.03596   6.05246  1.000 37.59335  ? 109 SER A CA    1 
ATOM   823  C  C     . SER A  1 109 ? 0.19922   9.46449   7.29927  1.000 29.10129  ? 109 SER A C     1 
ATOM   824  O  O     . SER A  1 109 ? 0.06662   8.68849   8.24942  1.000 36.14424  ? 109 SER A O     1 
ATOM   825  C  CB    . SER A  1 109 ? 0.00667   8.29432   5.09738  1.000 29.30449  ? 109 SER A CB    1 
ATOM   826  O  OG    . SER A  1 109 ? 0.66287   7.91598   3.90360  1.000 54.75349  ? 109 SER A OG    1 
ATOM   827  N  N     . THR A  1 110 ? -0.28974  10.69968  7.29149  1.000 35.67047  ? 110 THR A N     1 
ATOM   828  C  CA    . THR A  1 110 ? -1.06686  11.25756  8.39165  1.000 38.48077  ? 110 THR A CA    1 
ATOM   829  C  C     . THR A  1 110 ? -2.43284  11.65896  7.85460  1.000 45.08308  ? 110 THR A C     1 
ATOM   830  O  O     . THR A  1 110 ? -2.52126  12.46638  6.92346  1.000 40.85338  ? 110 THR A O     1 
ATOM   831  C  CB    . THR A  1 110 ? -0.35221  12.46014  9.01330  1.000 41.59444  ? 110 THR A CB    1 
ATOM   832  O  OG1   . THR A  1 110 ? 0.87564   12.03171  9.62022  1.000 34.45118  ? 110 THR A OG1   1 
ATOM   833  C  CG2   . THR A  1 110 ? -1.23232  13.13020  10.05524 1.000 30.59364  ? 110 THR A CG2   1 
ATOM   834  N  N     . LEU A  1 111 ? -3.49031  11.09860  8.43768  1.000 40.47729  ? 111 LEU A N     1 
ATOM   835  C  CA    . LEU A  1 111 ? -4.85879  11.30978  7.97735  1.000 33.00965  ? 111 LEU A CA    1 
ATOM   836  C  C     . LEU A  1 111 ? -5.58787  12.21164  8.96412  1.000 31.47291  ? 111 LEU A C     1 
ATOM   837  O  O     . LEU A  1 111 ? -5.76762  11.84500  10.13031 1.000 35.55791  ? 111 LEU A O     1 
ATOM   838  C  CB    . LEU A  1 111 ? -5.58617  9.97486   7.82852  1.000 31.78233  ? 111 LEU A CB    1 
ATOM   839  C  CG    . LEU A  1 111 ? -4.86321  8.96221   6.93937  1.000 36.67486  ? 111 LEU A CG    1 
ATOM   840  C  CD1   . LEU A  1 111 ? -5.63453  7.66565   6.87750  1.000 37.51858  ? 111 LEU A CD1   1 
ATOM   841  C  CD2   . LEU A  1 111 ? -4.66512  9.52983   5.54940  1.000 35.24762  ? 111 LEU A CD2   1 
ATOM   842  N  N     . ILE A  1 112 ? -6.01166  13.38107  8.50208  1.000 33.83618  ? 112 ILE A N     1 
ATOM   843  C  CA    . ILE A  1 112 ? -6.66806  14.35575  9.36542  1.000 36.52263  ? 112 ILE A CA    1 
ATOM   844  C  C     . ILE A  1 112 ? -8.17195  14.26849  9.15760  1.000 35.52566  ? 112 ILE A C     1 
ATOM   845  O  O     . ILE A  1 112 ? -8.64977  14.15577  8.02332  1.000 41.23288  ? 112 ILE A O     1 
ATOM   846  C  CB    . ILE A  1 112 ? -6.14529  15.77998  9.10112  1.000 29.93086  ? 112 ILE A CB    1 
ATOM   847  C  CG1   . ILE A  1 112 ? -4.62334  15.82047  9.24537  1.000 30.10045  ? 112 ILE A CG1   1 
ATOM   848  C  CG2   . ILE A  1 112 ? -6.77786  16.76514  10.07598 1.000 30.37855  ? 112 ILE A CG2   1 
ATOM   849  C  CD1   . ILE A  1 112 ? -4.11373  15.45880  10.63834 1.000 34.94713  ? 112 ILE A CD1   1 
ATOM   850  N  N     . GLY A  1 113 ? -8.91761  14.30090  10.25598 1.000 41.17358  ? 113 GLY A N     1 
ATOM   851  C  CA    . GLY A  1 113 ? -10.36456 14.22855  10.22993 1.000 39.45845  ? 113 GLY A CA    1 
ATOM   852  C  C     . GLY A  1 113 ? -10.89238 13.22300  11.23462 1.000 36.80727  ? 113 GLY A C     1 
ATOM   853  O  O     . GLY A  1 113 ? -10.14968 12.47292  11.86200 1.000 29.30128  ? 113 GLY A O     1 
ATOM   854  N  N     . ASP A  1 114 ? -12.21609 13.23356  11.37837 1.000 36.43765  ? 114 ASP A N     1 
ATOM   855  C  CA    . ASP A  1 114 ? -12.87523 12.23699  12.21089 1.000 38.14888  ? 114 ASP A CA    1 
ATOM   856  C  C     . ASP A  1 114 ? -12.54663 10.83594  11.70743 1.000 34.94299  ? 114 ASP A C     1 
ATOM   857  O  O     . ASP A  1 114 ? -12.50858 10.58468  10.50097 1.000 35.66720  ? 114 ASP A O     1 
ATOM   858  C  CB    . ASP A  1 114 ? -14.38749 12.46589  12.21801 1.000 36.93024  ? 114 ASP A CB    1 
ATOM   859  C  CG    . ASP A  1 114 ? -15.09351 11.65699  13.28826 1.000 40.16500  ? 114 ASP A CG    1 
ATOM   860  O  OD1   . ASP A  1 114 ? -15.16182 10.42102  13.15542 1.000 50.90572  ? 114 ASP A OD1   1 
ATOM   861  O  OD2   . ASP A  1 114 ? -15.55978 12.25441  14.27793 1.000 57.61751  ? 114 ASP A OD2   1 
ATOM   862  N  N     . CYS A  1 115 ? -12.29021 9.92077   12.64627 1.000 40.73209  ? 115 CYS A N     1 
ATOM   863  C  CA    . CYS A  1 115 ? -11.84912 8.58190   12.26788 1.000 38.68919  ? 115 CYS A CA    1 
ATOM   864  C  C     . CYS A  1 115 ? -12.86405 7.88465   11.37307 1.000 35.96273  ? 115 CYS A C     1 
ATOM   865  O  O     . CYS A  1 115 ? -12.48893 7.03582   10.55645 1.000 45.24910  ? 115 CYS A O     1 
ATOM   866  C  CB    . CYS A  1 115 ? -11.57044 7.74336   13.51910 1.000 36.49647  ? 115 CYS A CB    1 
ATOM   867  S  SG    . CYS A  1 115 ? -12.99711 7.48491   14.59519 1.000 36.07048  ? 115 CYS A SG    1 
ATOM   868  N  N     . ALA A  1 116 ? -14.14440 8.24021   11.49412 1.000 28.43898  ? 116 ALA A N     1 
ATOM   869  C  CA    . ALA A  1 116 ? -15.16513 7.65698   10.63366 1.000 33.66333  ? 116 ALA A CA    1 
ATOM   870  C  C     . ALA A  1 116 ? -14.98081 8.02847   9.16480  1.000 34.66891  ? 116 ALA A C     1 
ATOM   871  O  O     . ALA A  1 116 ? -15.57818 7.37784   8.30199  1.000 40.60675  ? 116 ALA A O     1 
ATOM   872  C  CB    . ALA A  1 116 ? -16.55452 8.07767   11.10887 1.000 29.78753  ? 116 ALA A CB    1 
ATOM   873  N  N     . THR A  1 117 ? -14.18079 9.05299   8.85932  1.000 30.46581  ? 117 THR A N     1 
ATOM   874  C  CA    . THR A  1 117 ? -13.87797 9.42453   7.48101  1.000 35.77681  ? 117 THR A CA    1 
ATOM   875  C  C     . THR A  1 117 ? -12.69933 8.65338   6.90166  1.000 37.51352  ? 117 THR A C     1 
ATOM   876  O  O     . THR A  1 117 ? -12.36008 8.85970   5.73354  1.000 41.24243  ? 117 THR A O     1 
ATOM   877  C  CB    . THR A  1 117 ? -13.59211 10.92909  7.37025  1.000 42.38917  ? 117 THR A CB    1 
ATOM   878  O  OG1   . THR A  1 117 ? -12.31935 11.23563  7.95981  1.000 39.65661  ? 117 THR A OG1   1 
ATOM   879  C  CG2   . THR A  1 117 ? -14.67265 11.72760  8.07548  1.000 42.15197  ? 117 THR A CG2   1 
ATOM   880  N  N     . VAL A  1 118 ? -12.06288 7.78934   7.68543  1.000 38.47109  ? 118 VAL A N     1 
ATOM   881  C  CA    . VAL A  1 118 ? -10.92518 7.00664   7.21418  1.000 36.80571  ? 118 VAL A CA    1 
ATOM   882  C  C     . VAL A  1 118 ? -11.44089 5.80725   6.42515  1.000 41.41901  ? 118 VAL A C     1 
ATOM   883  O  O     . VAL A  1 118 ? -12.20808 4.98863   6.94475  1.000 39.76918  ? 118 VAL A O     1 
ATOM   884  C  CB    . VAL A  1 118 ? -10.03617 6.56885   8.38883  1.000 39.63137  ? 118 VAL A CB    1 
ATOM   885  C  CG1   . VAL A  1 118 ? -8.97599  5.57510   7.93148  1.000 30.62131  ? 118 VAL A CG1   1 
ATOM   886  C  CG2   . VAL A  1 118 ? -9.37719  7.77509   9.01342  1.000 29.48941  ? 118 VAL A CG2   1 
ATOM   887  N  N     . HIS A  1 119 ? -11.02438 5.70618   5.16546  1.000 31.89342  ? 119 HIS A N     1 
ATOM   888  C  CA    . HIS A  1 119 ? -11.43172 4.62622   4.27883  1.000 33.48832  ? 119 HIS A CA    1 
ATOM   889  C  C     . HIS A  1 119 ? -10.20125 3.91978   3.73126  1.000 32.25732  ? 119 HIS A C     1 
ATOM   890  O  O     . HIS A  1 119 ? -9.20817  4.56455   3.37792  1.000 35.63628  ? 119 HIS A O     1 
ATOM   891  C  CB    . HIS A  1 119 ? -12.28109 5.14538   3.10868  1.000 43.40579  ? 119 HIS A CB    1 
ATOM   892  C  CG    . HIS A  1 119 ? -13.55166 5.81398   3.53181  1.000 72.28809  ? 119 HIS A CG    1 
ATOM   893  N  ND1   . HIS A  1 119 ? -13.72860 7.18002   3.47436  1.000 79.11820  ? 119 HIS A ND1   1 
ATOM   894  C  CD2   . HIS A  1 119 ? -14.70619 5.30586   4.02503  1.000 74.90968  ? 119 HIS A CD2   1 
ATOM   895  C  CE1   . HIS A  1 119 ? -14.93794 7.48429   3.91158  1.000 81.09588  ? 119 HIS A CE1   1 
ATOM   896  N  NE2   . HIS A  1 119 ? -15.55181 6.36505   4.25160  1.000 76.30856  ? 119 HIS A NE2   1 
ATOM   897  N  N     . THR A  1 120 ? -10.27716 2.59547   3.65112  1.000 33.40818  ? 120 THR A N     1 
ATOM   898  C  CA    . THR A  1 120 ? -9.21204  1.80506   3.05140  1.000 34.39115  ? 120 THR A CA    1 
ATOM   899  C  C     . THR A  1 120 ? -9.74749  0.41434   2.75198  1.000 31.62233  ? 120 THR A C     1 
ATOM   900  O  O     . THR A  1 120 ? -10.59379 -0.11207  3.47841  1.000 39.27183  ? 120 THR A O     1 
ATOM   901  C  CB    . THR A  1 120 ? -7.97019  1.72217   3.95587  1.000 37.88999  ? 120 THR A CB    1 
ATOM   902  O  OG1   . THR A  1 120 ? -6.98089  0.88319   3.34162  1.000 35.77050  ? 120 THR A OG1   1 
ATOM   903  C  CG2   . THR A  1 120 ? -8.32224  1.17881   5.34609  1.000 29.23280  ? 120 THR A CG2   1 
ATOM   904  N  N     . ALA A  1 121 ? -9.26050  -0.16851  1.66260  1.000 30.67393  ? 121 ALA A N     1 
ATOM   905  C  CA    . ALA A  1 121 ? -9.57514  -1.56222  1.39749  1.000 37.71027  ? 121 ALA A CA    1 
ATOM   906  C  C     . ALA A  1 121 ? -8.63748  -2.51122  2.12582  1.000 33.77008  ? 121 ALA A C     1 
ATOM   907  O  O     . ALA A  1 121 ? -8.96241  -3.69610  2.26885  1.000 39.08410  ? 121 ALA A O     1 
ATOM   908  C  CB    . ALA A  1 121 ? -9.52169  -1.84023  -0.10624 1.000 36.17691  ? 121 ALA A CB    1 
ATOM   909  N  N     . ASN A  1 122 ? -7.50718  -2.00957  2.61479  1.000 31.29401  ? 122 ASN A N     1 
ATOM   910  C  CA    . ASN A  1 122 ? -6.45099  -2.85735  3.14526  1.000 31.50472  ? 122 ASN A CA    1 
ATOM   911  C  C     . ASN A  1 122 ? -6.73380  -3.27214  4.58306  1.000 29.59639  ? 122 ASN A C     1 
ATOM   912  O  O     . ASN A  1 122 ? -7.36287  -2.54531  5.35314  1.000 32.49498  ? 122 ASN A O     1 
ATOM   913  C  CB    . ASN A  1 122 ? -5.10672  -2.13128  3.07617  1.000 29.80306  ? 122 ASN A CB    1 
ATOM   914  C  CG    . ASN A  1 122 ? -4.79716  -1.60709  1.68437  1.000 38.52500  ? 122 ASN A CG    1 
ATOM   915  O  OD1   . ASN A  1 122 ? -4.99782  -0.42594  1.39042  1.000 32.99573  ? 122 ASN A OD1   1 
ATOM   916  N  ND2   . ASN A  1 122 ? -4.30880  -2.48989  0.81618  1.000 32.22103  ? 122 ASN A ND2   1 
ATOM   917  N  N     . LYS A  1 123 ? -6.25842  -4.45820  4.93717  1.000 35.12965  ? 123 LYS A N     1 
ATOM   918  C  CA    . LYS A  1 123 ? -6.28228  -4.92853  6.31001  1.000 27.81987  ? 123 LYS A CA    1 
ATOM   919  C  C     . LYS A  1 123 ? -4.94731  -4.62628  6.98321  1.000 32.07704  ? 123 LYS A C     1 
ATOM   920  O  O     . LYS A  1 123 ? -3.91608  -4.47534  6.32597  1.000 32.54226  ? 123 LYS A O     1 
ATOM   921  C  CB    . LYS A  1 123 ? -6.59390  -6.42396  6.35664  1.000 31.12460  ? 123 LYS A CB    1 
ATOM   922  C  CG    . LYS A  1 123 ? -7.99999  -6.75647  5.86725  1.000 35.31030  ? 123 LYS A CG    1 
ATOM   923  C  CD    . LYS A  1 123 ? -8.35977  -8.21127  6.12871  1.000 40.35082  ? 123 LYS A CD    1 
ATOM   924  C  CE    . LYS A  1 123 ? -9.81066  -8.49703  5.75861  1.000 53.70356  ? 123 LYS A CE    1 
ATOM   925  N  NZ    . LYS A  1 123 ? -10.11419 -8.20893  4.32726  1.000 54.48140  ? 123 LYS A NZ    1 
ATOM   926  N  N     . TRP A  1 124 ? -4.97495  -4.54634  8.31160  1.000 28.60903  ? 124 TRP A N     1 
ATOM   927  C  CA    . TRP A  1 124 ? -3.83802  -4.07310  9.08793  1.000 28.27125  ? 124 TRP A CA    1 
ATOM   928  C  C     . TRP A  1 124 ? -3.36831  -5.13305  10.07759 1.000 32.39834  ? 124 TRP A C     1 
ATOM   929  O  O     . TRP A  1 124 ? -4.12418  -6.02859  10.46873 1.000 25.39844  ? 124 TRP A O     1 
ATOM   930  C  CB    . TRP A  1 124 ? -4.19811  -2.77393  9.80918  1.000 24.58842  ? 124 TRP A CB    1 
ATOM   931  C  CG    . TRP A  1 124 ? -4.51082  -1.73424  8.80048  1.000 35.77013  ? 124 TRP A CG    1 
ATOM   932  C  CD1   . TRP A  1 124 ? -5.68694  -1.56967  8.13696  1.000 30.17490  ? 124 TRP A CD1   1 
ATOM   933  C  CD2   . TRP A  1 124 ? -3.61474  -0.74785  8.28334  1.000 31.04106  ? 124 TRP A CD2   1 
ATOM   934  N  NE1   . TRP A  1 124 ? -5.58567  -0.53295  7.24753  1.000 32.69402  ? 124 TRP A NE1   1 
ATOM   935  C  CE2   . TRP A  1 124 ? -4.32344  -0.00927  7.31680  1.000 31.12215  ? 124 TRP A CE2   1 
ATOM   936  C  CE3   . TRP A  1 124 ? -2.28571  -0.40782  8.55393  1.000 28.27708  ? 124 TRP A CE3   1 
ATOM   937  C  CZ2   . TRP A  1 124 ? -3.75073  1.05255   6.61679  1.000 36.69025  ? 124 TRP A CZ2   1 
ATOM   938  C  CZ3   . TRP A  1 124 ? -1.71498  0.64298   7.85681  1.000 29.77059  ? 124 TRP A CZ3   1 
ATOM   939  C  CH2   . TRP A  1 124 ? -2.44850  1.36283   6.90018  1.000 36.83547  ? 124 TRP A CH2   1 
ATOM   940  N  N     . ASP A  1 125 ? -2.09149  -5.04673  10.44672 1.000 26.96587  ? 125 ASP A N     1 
ATOM   941  C  CA    . ASP A  1 125 ? -1.50663  -6.00767  11.37201 1.000 22.98281  ? 125 ASP A CA    1 
ATOM   942  C  C     . ASP A  1 125 ? -1.53498  -5.52484  12.80834 1.000 27.53319  ? 125 ASP A C     1 
ATOM   943  O  O     . ASP A  1 125 ? -1.55807  -6.34988  13.73060 1.000 30.48110  ? 125 ASP A O     1 
ATOM   944  C  CB    . ASP A  1 125 ? -0.06440  -6.31565  10.97850 1.000 31.54478  ? 125 ASP A CB    1 
ATOM   945  C  CG    . ASP A  1 125 ? 0.05447   -6.82071  9.55195  1.000 30.46727  ? 125 ASP A CG    1 
ATOM   946  O  OD1   . ASP A  1 125 ? 0.97348   -6.34974  8.85239  1.000 38.17697  ? 125 ASP A OD1   1 
ATOM   947  O  OD2   . ASP A  1 125 ? -0.79323  -7.62903  9.11186  1.000 32.65597  ? 125 ASP A OD2   1 
ATOM   948  N  N     . LEU A  1 126 ? -1.51175  -4.21326  13.02888 1.000 28.34414  ? 126 LEU A N     1 
ATOM   949  C  CA    . LEU A  1 126 ? -1.54370  -3.69505  14.39174 1.000 28.22155  ? 126 LEU A CA    1 
ATOM   950  C  C     . LEU A  1 126 ? -2.34018  -2.40048  14.41898 1.000 27.50139  ? 126 LEU A C     1 
ATOM   951  O  O     . LEU A  1 126 ? -2.11079  -1.50794  13.59442 1.000 28.57664  ? 126 LEU A O     1 
ATOM   952  C  CB    . LEU A  1 126 ? -0.12144  -3.47788  14.93558 1.000 23.54916  ? 126 LEU A CB    1 
ATOM   953  C  CG    . LEU A  1 126 ? 0.03177   -3.01404  16.39005 1.000 36.67355  ? 126 LEU A CG    1 
ATOM   954  C  CD1   . LEU A  1 126 ? -0.65345  -3.96624  17.37665 1.000 28.39038  ? 126 LEU A CD1   1 
ATOM   955  C  CD2   . LEU A  1 126 ? 1.50479   -2.85147  16.74034 1.000 22.82030  ? 126 LEU A CD2   1 
ATOM   956  N  N     . ILE A  1 127 ? -3.28135  -2.31391  15.35507 1.000 30.57070  ? 127 ILE A N     1 
ATOM   957  C  CA    . ILE A  1 127 ? -4.13710  -1.13831  15.51775 1.000 27.80407  ? 127 ILE A CA    1 
ATOM   958  C  C     . ILE A  1 127 ? -3.89210  -0.55372  16.89999 1.000 27.18070  ? 127 ILE A C     1 
ATOM   959  O  O     . ILE A  1 127 ? -4.23712  -1.17617  17.91344 1.000 34.37486  ? 127 ILE A O     1 
ATOM   960  C  CB    . ILE A  1 127 ? -5.62165  -1.47606  15.33292 1.000 33.43566  ? 127 ILE A CB    1 
ATOM   961  C  CG1   . ILE A  1 127 ? -5.88122  -2.02791  13.92864 1.000 26.04550  ? 127 ILE A CG1   1 
ATOM   962  C  CG2   . ILE A  1 127 ? -6.48754  -0.25020  15.61420 1.000 23.78668  ? 127 ILE A CG2   1 
ATOM   963  C  CD1   . ILE A  1 127 ? -7.27175  -2.60569  13.77505 1.000 28.18878  ? 127 ILE A CD1   1 
ATOM   964  N  N     . ILE A  1 128 ? -3.31743  0.64443   16.95153 1.000 30.01463  ? 128 ILE A N     1 
ATOM   965  C  CA    . ILE A  1 128 ? -3.14019  1.37912   18.19928 1.000 24.78498  ? 128 ILE A CA    1 
ATOM   966  C  C     . ILE A  1 128 ? -4.12706  2.53494   18.19894 1.000 30.24342  ? 128 ILE A C     1 
ATOM   967  O  O     . ILE A  1 128 ? -4.19727  3.29229   17.22464 1.000 28.83572  ? 128 ILE A O     1 
ATOM   968  C  CB    . ILE A  1 128 ? -1.70016  1.89994   18.36464 1.000 28.52071  ? 128 ILE A CB    1 
ATOM   969  C  CG1   . ILE A  1 128 ? -0.66494  0.77385   18.17429 1.000 25.12309  ? 128 ILE A CG1   1 
ATOM   970  C  CG2   . ILE A  1 128 ? -1.54161  2.58274   19.73057 1.000 25.43106  ? 128 ILE A CG2   1 
ATOM   971  C  CD1   . ILE A  1 128 ? -0.67981  -0.28622  19.25324 1.000 26.60270  ? 128 ILE A CD1   1 
ATOM   972  N  N     . SER A  1 129 ? -4.89228  2.67269   19.27832 1.000 31.03346  ? 129 SER A N     1 
ATOM   973  C  CA    . SER A  1 129 ? -5.81446  3.79301   19.40956 1.000 25.61752  ? 129 SER A CA    1 
ATOM   974  C  C     . SER A  1 129 ? -5.62068  4.47582   20.75361 1.000 38.51761  ? 129 SER A C     1 
ATOM   975  O  O     . SER A  1 129 ? -5.69743  3.82616   21.80285 1.000 29.58436  ? 129 SER A O     1 
ATOM   976  C  CB    . SER A  1 129 ? -7.26992  3.34710   19.26082 1.000 26.21204  ? 129 SER A CB    1 
ATOM   977  O  OG    . SER A  1 129 ? -8.14387  4.41920   19.56781 1.000 30.04529  ? 129 SER A OG    1 
ATOM   978  N  N     . ASP A  1 130 ? -5.38842  5.78977   20.71519 1.000 31.90753  ? 130 ASP A N     1 
ATOM   979  C  CA    . ASP A  1 130 ? -5.34144  6.61880   21.91152 1.000 31.29630  ? 130 ASP A CA    1 
ATOM   980  C  C     . ASP A  1 130 ? -6.48047  7.62743   21.94329 1.000 37.46002  ? 130 ASP A C     1 
ATOM   981  O  O     . ASP A  1 130 ? -6.42199  8.60303   22.69925 1.000 35.27699  ? 130 ASP A O     1 
ATOM   982  C  CB    . ASP A  1 130 ? -4.00059  7.34272   22.01026 1.000 36.78727  ? 130 ASP A CB    1 
ATOM   983  C  CG    . ASP A  1 130 ? -3.69372  7.80978   23.42078 1.000 50.30697  ? 130 ASP A CG    1 
ATOM   984  O  OD1   . ASP A  1 130 ? -4.25319  7.21684   24.36743 1.000 55.14080  ? 130 ASP A OD1   1 
ATOM   985  O  OD2   . ASP A  1 130 ? -2.90028  8.76617   23.58565 1.000 53.90959  ? 130 ASP A OD2   1 
ATOM   986  N  N     . MET A  1 131 ? -7.52295  7.39484   21.15219 1.000 31.15281  ? 131 MET A N     1 
ATOM   987  C  CA    . MET A  1 131 ? -8.60725  8.35398   21.02201 1.000 35.82915  ? 131 MET A CA    1 
ATOM   988  C  C     . MET A  1 131 ? -9.36248  8.51531   22.33789 1.000 35.84362  ? 131 MET A C     1 
ATOM   989  O  O     . MET A  1 131 ? -9.48656  7.58071   23.13773 1.000 32.33932  ? 131 MET A O     1 
ATOM   990  C  CB    . MET A  1 131 ? -9.56014  7.91877   19.90634 1.000 33.85571  ? 131 MET A CB    1 
ATOM   991  C  CG    . MET A  1 131 ? -9.01397  8.20850   18.50260 1.000 36.17859  ? 131 MET A CG    1 
ATOM   992  S  SD    . MET A  1 131 ? -10.17298 7.85982   17.16849 1.000 34.90029  ? 131 MET A SD    1 
ATOM   993  C  CE    . MET A  1 131 ? -10.51385 6.12942   17.48618 1.000 36.23181  ? 131 MET A CE    1 
ATOM   994  N  N     . TYR A  1 132 ? -9.84359  9.73573   22.56341 1.000 29.75807  ? 132 TYR A N     1 
ATOM   995  C  CA    . TYR A  1 132 ? -10.60569 10.07949  23.75429 1.000 30.67630  ? 132 TYR A CA    1 
ATOM   996  C  C     . TYR A  1 132 ? -11.46053 11.29174  23.42040 1.000 35.25111  ? 132 TYR A C     1 
ATOM   997  O  O     . TYR A  1 132 ? -10.93678 12.30851  22.95747 1.000 36.75716  ? 132 TYR A O     1 
ATOM   998  C  CB    . TYR A  1 132 ? -9.67325  10.37468  24.93777 1.000 32.07355  ? 132 TYR A CB    1 
ATOM   999  C  CG    . TYR A  1 132 ? -10.38393 10.76015  26.22174 1.000 35.52403  ? 132 TYR A CG    1 
ATOM   1000 C  CD1   . TYR A  1 132 ? -10.81231 12.06232  26.44067 1.000 36.97257  ? 132 TYR A CD1   1 
ATOM   1001 C  CD2   . TYR A  1 132 ? -10.61058 9.82606   27.21962 1.000 29.10482  ? 132 TYR A CD2   1 
ATOM   1002 C  CE1   . TYR A  1 132 ? -11.45263 12.41814  27.60737 1.000 38.27205  ? 132 TYR A CE1   1 
ATOM   1003 C  CE2   . TYR A  1 132 ? -11.25021 10.17444  28.38565 1.000 27.83733  ? 132 TYR A CE2   1 
ATOM   1004 C  CZ    . TYR A  1 132 ? -11.66989 11.46903  28.57635 1.000 32.15690  ? 132 TYR A CZ    1 
ATOM   1005 O  OH    . TYR A  1 132 ? -12.30923 11.81951  29.74387 1.000 37.58822  ? 132 TYR A OH    1 
ATOM   1006 N  N     . ASP A  1 133 ? -12.76001 11.18120  23.64761 1.000 36.53214  ? 133 ASP A N     1 
ATOM   1007 C  CA    . ASP A  1 133 ? -13.67524 12.28610  23.38615 1.000 35.33994  ? 133 ASP A CA    1 
ATOM   1008 C  C     . ASP A  1 133 ? -13.60744 13.28073  24.54120 1.000 46.56440  ? 133 ASP A C     1 
ATOM   1009 O  O     . ASP A  1 133 ? -13.87193 12.89866  25.68639 1.000 43.26609  ? 133 ASP A O     1 
ATOM   1010 C  CB    . ASP A  1 133 ? -15.09520 11.74709  23.21373 1.000 42.73658  ? 133 ASP A CB    1 
ATOM   1011 C  CG    . ASP A  1 133 ? -16.08707 12.80012  22.73269 1.000 51.47746  ? 133 ASP A CG    1 
ATOM   1012 O  OD1   . ASP A  1 133 ? -15.77062 14.00978  22.74619 1.000 55.57743  ? 133 ASP A OD1   1 
ATOM   1013 O  OD2   . ASP A  1 133 ? -17.19835 12.40247  22.32404 1.000 56.84074  ? 133 ASP A OD2   1 
ATOM   1014 N  N     . PRO A  1 134 ? -13.25408 14.54755  24.29652 1.000 46.66966  ? 134 PRO A N     1 
ATOM   1015 C  CA    . PRO A  1 134 ? -13.17246 15.51086  25.41115 1.000 48.85434  ? 134 PRO A CA    1 
ATOM   1016 C  C     . PRO A  1 134 ? -14.46557 15.63939  26.19740 1.000 48.15348  ? 134 PRO A C     1 
ATOM   1017 O  O     . PRO A  1 134 ? -14.42565 15.82358  27.42382 1.000 41.53644  ? 134 PRO A O     1 
ATOM   1018 C  CB    . PRO A  1 134 ? -12.80970 16.82784  24.71053 1.000 39.57627  ? 134 PRO A CB    1 
ATOM   1019 C  CG    . PRO A  1 134 ? -12.14308 16.41252  23.44923 1.000 40.65482  ? 134 PRO A CG    1 
ATOM   1020 C  CD    . PRO A  1 134 ? -12.82385 15.14087  23.01912 1.000 34.76109  ? 134 PRO A CD    1 
ATOM   1021 N  N     . LYS A  1 135 ? -15.61670 15.53198  25.52863 1.000 44.32045  ? 135 LYS A N     1 
ATOM   1022 C  CA    . LYS A  1 135 ? -16.89137 15.63167  26.22499 1.000 47.00430  ? 135 LYS A CA    1 
ATOM   1023 C  C     . LYS A  1 135 ? -17.08212 14.52929  27.25557 1.000 48.79640  ? 135 LYS A C     1 
ATOM   1024 O  O     . LYS A  1 135 ? -17.97874 14.64890  28.10119 1.000 46.25470  ? 135 LYS A O     1 
ATOM   1025 C  CB    . LYS A  1 135 ? -18.04700 15.56818  25.23393 1.000 51.92893  ? 135 LYS A CB    1 
ATOM   1026 C  CG    . LYS A  1 135 ? -18.01321 16.59339  24.12329 1.000 45.38391  ? 135 LYS A CG    1 
ATOM   1027 C  CD    . LYS A  1 135 ? -19.25812 16.40216  23.26567 1.000 61.41774  ? 135 LYS A CD    1 
ATOM   1028 C  CE    . LYS A  1 135 ? -19.14409 15.13468  22.39311 1.000 69.63932  ? 135 LYS A CE    1 
ATOM   1029 N  NZ    . LYS A  1 135 ? -18.92474 15.36621  20.93654 1.000 72.51211  ? 135 LYS A NZ    1 
ATOM   1030 N  N     . THR A  1 136 ? -16.25437 13.47586  27.21890 1.000 42.44806  ? 136 THR A N     1 
ATOM   1031 C  CA    . THR A  1 136 ? -16.29899 12.45436  28.26129 1.000 42.24690  ? 136 THR A CA    1 
ATOM   1032 C  C     . THR A  1 136 ? -16.09078 13.07201  29.63758 1.000 43.80623  ? 136 THR A C     1 
ATOM   1033 O  O     . THR A  1 136 ? -16.64302 12.58061  30.62936 1.000 44.79915  ? 136 THR A O     1 
ATOM   1034 C  CB    . THR A  1 136 ? -15.24210 11.37466  27.98566 1.000 40.96795  ? 136 THR A CB    1 
ATOM   1035 O  OG1   . THR A  1 136 ? -15.51326 10.74744  26.72702 1.000 41.49394  ? 136 THR A OG1   1 
ATOM   1036 C  CG2   . THR A  1 136 ? -15.22505 10.30732  29.07613 1.000 35.61662  ? 136 THR A CG2   1 
ATOM   1037 N  N     . LYS A  1 137 ? -15.32691 14.16842  29.71280 1.000 36.13849  ? 137 LYS A N     1 
ATOM   1038 C  CA    . LYS A  1 137 ? -15.11685 14.84345  30.98753 1.000 42.34547  ? 137 LYS A CA    1 
ATOM   1039 C  C     . LYS A  1 137 ? -16.39520 15.45840  31.55260 1.000 48.76234  ? 137 LYS A C     1 
ATOM   1040 O  O     . LYS A  1 137 ? -16.48125 15.65245  32.76895 1.000 44.03776  ? 137 LYS A O     1 
ATOM   1041 C  CB    . LYS A  1 137 ? -14.04484 15.92374  30.83795 1.000 38.21778  ? 137 LYS A CB    1 
ATOM   1042 C  CG    . LYS A  1 137 ? -12.62485 15.38283  30.82202 1.000 37.23082  ? 137 LYS A CG    1 
ATOM   1043 C  CD    . LYS A  1 137 ? -12.32808 14.58545  32.08771 1.000 35.95345  ? 137 LYS A CD    1 
ATOM   1044 C  CE    . LYS A  1 137 ? -10.88494 14.09210  32.11164 1.000 37.51126  ? 137 LYS A CE    1 
ATOM   1045 N  NZ    . LYS A  1 137 ? -10.63173 13.11257  33.20681 1.000 31.99359  ? 137 LYS A NZ    1 
ATOM   1046 N  N     . ASN A  1 138 ? -17.38355 15.76500  30.71050 1.000 60.18521  ? 138 ASN A N     1 
ATOM   1047 C  CA    . ASN A  1 138 ? -18.61187 16.38930  31.19288 1.000 58.51774  ? 138 ASN A CA    1 
ATOM   1048 C  C     . ASN A  1 138 ? -19.34735 15.47530  32.16360 1.000 62.60418  ? 138 ASN A C     1 
ATOM   1049 O  O     . ASN A  1 138 ? -19.41626 14.25792  31.97041 1.000 64.01517  ? 138 ASN A O     1 
ATOM   1050 C  CB    . ASN A  1 138 ? -19.52888 16.75161  30.02434 1.000 43.13896  ? 138 ASN A CB    1 
ATOM   1051 C  CG    . ASN A  1 138 ? -18.93660 17.82223  29.13324 1.000 53.28461  ? 138 ASN A CG    1 
ATOM   1052 O  OD1   . ASN A  1 138 ? -18.08677 18.60268  29.56506 1.000 48.45010  ? 138 ASN A OD1   1 
ATOM   1053 N  ND2   . ASN A  1 138 ? -19.38103 17.86586  27.88139 1.000 42.40433  ? 138 ASN A ND2   1 
ATOM   1054 N  N     . VAL A  1 139 ? -19.90305 16.08019  33.21650 1.000 69.03123  ? 139 VAL A N     1 
ATOM   1055 C  CA    . VAL A  1 139 ? -20.61440 15.31202  34.22834 1.000 64.28021  ? 139 VAL A CA    1 
ATOM   1056 C  C     . VAL A  1 139 ? -21.84695 14.66645  33.61562 1.000 67.92651  ? 139 VAL A C     1 
ATOM   1057 O  O     . VAL A  1 139 ? -22.57969 15.28769  32.83472 1.000 68.03955  ? 139 VAL A O     1 
ATOM   1058 C  CB    . VAL A  1 139 ? -20.99315 16.21405  35.41467 1.000 59.77418  ? 139 VAL A CB    1 
ATOM   1059 C  CG1   . VAL A  1 139 ? -21.57099 15.38427  36.54726 1.000 67.74308  ? 139 VAL A CG1   1 
ATOM   1060 C  CG2   . VAL A  1 139 ? -19.78329 17.00928  35.88516 1.000 63.97284  ? 139 VAL A CG2   1 
ATOM   1061 N  N     . THR A  1 140 ? -22.07858 13.40483  33.96884 1.000 68.74775  ? 140 THR A N     1 
ATOM   1062 C  CA    . THR A  1 140 ? -23.20750 12.64836  33.45112 1.000 60.69799  ? 140 THR A CA    1 
ATOM   1063 C  C     . THR A  1 140 ? -23.87078 11.89623  34.59701 1.000 70.02358  ? 140 THR A C     1 
ATOM   1064 O  O     . THR A  1 140 ? -23.28316 11.70355  35.66435 1.000 67.65991  ? 140 THR A O     1 
ATOM   1065 C  CB    . THR A  1 140 ? -22.77285 11.68354  32.33728 1.000 74.41496  ? 140 THR A CB    1 
ATOM   1066 O  OG1   . THR A  1 140 ? -23.88682 11.40153  31.48072 1.000 76.25564  ? 140 THR A OG1   1 
ATOM   1067 C  CG2   . THR A  1 140 ? -22.23442 10.39170  32.92292 1.000 66.88524  ? 140 THR A CG2   1 
ATOM   1068 N  N     . LYS A  1 141 ? -25.11534 11.47603  34.36471 1.000 76.51956  ? 141 LYS A N     1 
ATOM   1069 C  CA    . LYS A  1 141 ? -25.86768 10.79052  35.41094 1.000 76.87859  ? 141 LYS A CA    1 
ATOM   1070 C  C     . LYS A  1 141 ? -25.30466 9.39844   35.67248 1.000 71.65970  ? 141 LYS A C     1 
ATOM   1071 O  O     . LYS A  1 141 ? -24.95187 9.06307   36.80958 1.000 69.42929  ? 141 LYS A O     1 
ATOM   1072 C  CB    . LYS A  1 141 ? -27.34695 10.71245  35.02671 1.000 63.74971  ? 141 LYS A CB    1 
ATOM   1073 N  N     . GLU A  1 142 ? -25.20329 8.57802   34.62948 1.000 62.96792  ? 142 GLU A N     1 
ATOM   1074 C  CA    . GLU A  1 142 ? -24.71104 7.21587   34.75177 1.000 67.16917  ? 142 GLU A CA    1 
ATOM   1075 C  C     . GLU A  1 142 ? -23.58356 6.98286   33.75515 1.000 64.45350  ? 142 GLU A C     1 
ATOM   1076 O  O     . GLU A  1 142 ? -23.54454 7.58902   32.68149 1.000 61.27393  ? 142 GLU A O     1 
ATOM   1077 C  CB    . GLU A  1 142 ? -25.83597 6.19120   34.52849 1.000 49.15998  ? 142 GLU A CB    1 
ATOM   1078 N  N     . ASN A  1 143 ? -22.67148 6.08276   34.12024 1.000 55.29331  ? 143 ASN A N     1 
ATOM   1079 C  CA    . ASN A  1 143 ? -21.51731 5.74249   33.28888 1.000 45.28262  ? 143 ASN A CA    1 
ATOM   1080 C  C     . ASN A  1 143 ? -21.93729 4.64420   32.31670 1.000 46.05984  ? 143 ASN A C     1 
ATOM   1081 O  O     . ASN A  1 143 ? -21.76061 3.45157   32.57147 1.000 38.52406  ? 143 ASN A O     1 
ATOM   1082 C  CB    . ASN A  1 143 ? -20.34444 5.31961   34.16374 1.000 34.39377  ? 143 ASN A CB    1 
ATOM   1083 C  CG    . ASN A  1 143 ? -19.06093 5.14803   33.38050 1.000 40.26632  ? 143 ASN A CG    1 
ATOM   1084 O  OD1   . ASN A  1 143 ? -19.00360 5.44331   32.18684 1.000 37.71037  ? 143 ASN A OD1   1 
ATOM   1085 N  ND2   . ASN A  1 143 ? -18.01205 4.69024   34.05842 1.000 33.80726  ? 143 ASN A ND2   1 
ATOM   1086 N  N     . ASP A  1 144 ? -22.50827 5.05459   31.18805 1.000 42.59043  ? 144 ASP A N     1 
ATOM   1087 C  CA    . ASP A  1 144 ? -23.00934 4.12840   30.18397 1.000 45.03307  ? 144 ASP A CA    1 
ATOM   1088 C  C     . ASP A  1 144 ? -21.95796 3.86275   29.10959 1.000 46.31813  ? 144 ASP A C     1 
ATOM   1089 O  O     . ASP A  1 144 ? -21.00099 4.62300   28.93593 1.000 49.68586  ? 144 ASP A O     1 
ATOM   1090 C  CB    . ASP A  1 144 ? -24.27992 4.67787   29.53487 1.000 53.54686  ? 144 ASP A CB    1 
ATOM   1091 C  CG    . ASP A  1 144 ? -25.46949 4.65936   30.47226 1.000 66.51898  ? 144 ASP A CG    1 
ATOM   1092 O  OD1   . ASP A  1 144 ? -25.45580 3.87148   31.44380 1.000 68.95975  ? 144 ASP A OD1   1 
ATOM   1093 O  OD2   . ASP A  1 144 ? -26.41978 5.43580   30.23615 1.000 75.98262  ? 144 ASP A OD2   1 
ATOM   1094 N  N     . SER A  1 145 ? -22.15478 2.76527   28.38024 1.000 38.47765  ? 145 SER A N     1 
ATOM   1095 C  CA    . SER A  1 145 ? -21.28112 2.44599   27.25889 1.000 37.60164  ? 145 SER A CA    1 
ATOM   1096 C  C     . SER A  1 145 ? -21.30802 3.57730   26.24008 1.000 46.03386  ? 145 SER A C     1 
ATOM   1097 O  O     . SER A  1 145 ? -22.37519 4.09054   25.89043 1.000 49.71202  ? 145 SER A O     1 
ATOM   1098 C  CB    . SER A  1 145 ? -21.71283 1.12951   26.60829 1.000 34.62009  ? 145 SER A CB    1 
ATOM   1099 O  OG    . SER A  1 145 ? -20.80861 0.74507   25.58545 1.000 35.59068  ? 145 SER A OG    1 
ATOM   1100 N  N     . LYS A  1 146 ? -20.13070 3.96500   25.76425 1.000 40.57131  ? 146 LYS A N     1 
ATOM   1101 C  CA    . LYS A  1 146 ? -19.98874 5.10055   24.86439 1.000 44.55171  ? 146 LYS A CA    1 
ATOM   1102 C  C     . LYS A  1 146 ? -19.93013 4.62535   23.41970 1.000 43.04502  ? 146 LYS A C     1 
ATOM   1103 O  O     . LYS A  1 146 ? -19.37354 3.56430   23.12528 1.000 41.54868  ? 146 LYS A O     1 
ATOM   1104 C  CB    . LYS A  1 146 ? -18.73046 5.90716   25.19836 1.000 38.63981  ? 146 LYS A CB    1 
ATOM   1105 C  CG    . LYS A  1 146 ? -18.67451 6.40790   26.63863 1.000 33.89868  ? 146 LYS A CG    1 
ATOM   1106 C  CD    . LYS A  1 146 ? -19.87793 7.28316   26.96649 1.000 32.91442  ? 146 LYS A CD    1 
ATOM   1107 C  CE    . LYS A  1 146 ? -19.75240 7.92048   28.34541 1.000 31.63470  ? 146 LYS A CE    1 
ATOM   1108 N  NZ    . LYS A  1 146 ? -19.65363 6.89292   29.42477 1.000 42.68106  ? 146 LYS A NZ    1 
ATOM   1109 N  N     . GLU A  1 147 ? -20.51629 5.41224   22.52060 1.000 39.92316  ? 147 GLU A N     1 
ATOM   1110 C  CA    . GLU A  1 147 ? -20.41643 5.11429   21.09837 1.000 44.74227  ? 147 GLU A CA    1 
ATOM   1111 C  C     . GLU A  1 147 ? -19.29687 5.93917   20.47989 1.000 41.98145  ? 147 GLU A C     1 
ATOM   1112 O  O     . GLU A  1 147 ? -18.12816 5.76346   20.83485 1.000 39.30257  ? 147 GLU A O     1 
ATOM   1113 C  CB    . GLU A  1 147 ? -21.74338 5.38271   20.38335 1.000 47.22133  ? 147 GLU A CB    1 
ATOM   1114 C  CG    . GLU A  1 147 ? -22.94286 4.62141   20.93606 1.000 38.52817  ? 147 GLU A CG    1 
ATOM   1115 C  CD    . GLU A  1 147 ? -22.85934 3.10806   20.76946 1.000 70.90161  ? 147 GLU A CD    1 
ATOM   1116 O  OE1   . GLU A  1 147 ? -23.87615 2.43989   21.04472 1.000 94.73128  ? 147 GLU A OE1   1 
ATOM   1117 O  OE2   . GLU A  1 147 ? -21.80293 2.57543   20.35179 1.000 70.93660  ? 147 GLU A OE2   1 
ATOM   1118 N  N     . GLY A  1 148 ? -19.63914 6.82871   19.55055 1.000 37.82544  ? 148 GLY A N     1 
ATOM   1119 C  CA    . GLY A  1 148 ? -18.62210 7.64078   18.90444 1.000 30.86268  ? 148 GLY A CA    1 
ATOM   1120 C  C     . GLY A  1 148 ? -17.57316 6.78104   18.22631 1.000 42.46860  ? 148 GLY A C     1 
ATOM   1121 O  O     . GLY A  1 148 ? -17.88167 5.77581   17.56837 1.000 40.99469  ? 148 GLY A O     1 
ATOM   1122 N  N     . PHE A  1 149 ? -16.30343 7.15340   18.42744 1.000 30.16111  ? 149 PHE A N     1 
ATOM   1123 C  CA    . PHE A  1 149 ? -15.21700 6.48099   17.72197 1.000 32.66023  ? 149 PHE A CA    1 
ATOM   1124 C  C     . PHE A  1 149 ? -15.15991 4.99114   18.04586 1.000 34.09162  ? 149 PHE A C     1 
ATOM   1125 O  O     . PHE A  1 149 ? -14.75578 4.19103   17.19261 1.000 34.80019  ? 149 PHE A O     1 
ATOM   1126 C  CB    . PHE A  1 149 ? -13.88000 7.16788   18.02554 1.000 33.25384  ? 149 PHE A CB    1 
ATOM   1127 C  CG    . PHE A  1 149 ? -13.51871 7.20627   19.48335 1.000 31.98594  ? 149 PHE A CG    1 
ATOM   1128 C  CD1   . PHE A  1 149 ? -12.95835 6.10430   20.10497 1.000 29.24999  ? 149 PHE A CD1   1 
ATOM   1129 C  CD2   . PHE A  1 149 ? -13.71239 8.35990   20.22394 1.000 34.35932  ? 149 PHE A CD2   1 
ATOM   1130 C  CE1   . PHE A  1 149 ? -12.62458 6.14037   21.44198 1.000 33.16838  ? 149 PHE A CE1   1 
ATOM   1131 C  CE2   . PHE A  1 149 ? -13.37718 8.40496   21.56353 1.000 38.23075  ? 149 PHE A CE2   1 
ATOM   1132 C  CZ    . PHE A  1 149 ? -12.83243 7.29281   22.17477 1.000 33.30157  ? 149 PHE A CZ    1 
ATOM   1133 N  N     . PHE A  1 150 ? -15.56949 4.59919   19.25724 1.000 30.90050  ? 150 PHE A N     1 
ATOM   1134 C  CA    . PHE A  1 150 ? -15.60148 3.18266   19.61375 1.000 31.56081  ? 150 PHE A CA    1 
ATOM   1135 C  C     . PHE A  1 150 ? -16.39794 2.38125   18.58968 1.000 36.54826  ? 150 PHE A C     1 
ATOM   1136 O  O     . PHE A  1 150 ? -15.96056 1.31225   18.14057 1.000 31.84496  ? 150 PHE A O     1 
ATOM   1137 C  CB    . PHE A  1 150 ? -16.18970 2.99516   21.01342 1.000 31.89584  ? 150 PHE A CB    1 
ATOM   1138 C  CG    . PHE A  1 150 ? -15.24127 3.34528   22.13113 1.000 31.44781  ? 150 PHE A CG    1 
ATOM   1139 C  CD1   . PHE A  1 150 ? -14.03318 2.68161   22.26842 1.000 30.23777  ? 150 PHE A CD1   1 
ATOM   1140 C  CD2   . PHE A  1 150 ? -15.57856 4.31488   23.06651 1.000 29.89696  ? 150 PHE A CD2   1 
ATOM   1141 C  CE1   . PHE A  1 150 ? -13.16064 2.99649   23.30130 1.000 27.77286  ? 150 PHE A CE1   1 
ATOM   1142 C  CE2   . PHE A  1 150 ? -14.72039 4.62975   24.10618 1.000 29.74948  ? 150 PHE A CE2   1 
ATOM   1143 C  CZ    . PHE A  1 150 ? -13.50421 3.97153   24.22236 1.000 28.46868  ? 150 PHE A CZ    1 
ATOM   1144 N  N     . THR A  1 151 ? -17.56577 2.89839   18.19385 1.000 33.68311  ? 151 THR A N     1 
ATOM   1145 C  CA    . THR A  1 151 ? -18.33245 2.27392   17.12058 1.000 32.20670  ? 151 THR A CA    1 
ATOM   1146 C  C     . THR A  1 151 ? -17.43950 2.00938   15.91570 1.000 35.33888  ? 151 THR A C     1 
ATOM   1147 O  O     . THR A  1 151 ? -17.26026 0.85930   15.48934 1.000 37.03425  ? 151 THR A O     1 
ATOM   1148 C  CB    . THR A  1 151 ? -19.51627 3.16400   16.73558 1.000 35.73427  ? 151 THR A CB    1 
ATOM   1149 O  OG1   . THR A  1 151 ? -20.35224 3.36834   17.88094 1.000 41.35999  ? 151 THR A OG1   1 
ATOM   1150 C  CG2   . THR A  1 151 ? -20.33304 2.52510   15.62681 1.000 31.34669  ? 151 THR A CG2   1 
ATOM   1151 N  N     . TYR A  1 152 ? -16.82479 3.07352   15.39115 1.000 34.00143  ? 152 TYR A N     1 
ATOM   1152 C  CA    . TYR A  1 152 ? -15.90613 2.92521   14.26927 1.000 31.97254  ? 152 TYR A CA    1 
ATOM   1153 C  C     . TYR A  1 152 ? -14.84317 1.87596   14.57260 1.000 35.34808  ? 152 TYR A C     1 
ATOM   1154 O  O     . TYR A  1 152 ? -14.58379 0.98204   13.75578 1.000 31.17059  ? 152 TYR A O     1 
ATOM   1155 C  CB    . TYR A  1 152 ? -15.26295 4.27358   13.93741 1.000 28.98782  ? 152 TYR A CB    1 
ATOM   1156 C  CG    . TYR A  1 152 ? -14.25540 4.19329   12.81707 1.000 39.99179  ? 152 TYR A CG    1 
ATOM   1157 C  CD1   . TYR A  1 152 ? -14.66505 4.22446   11.48939 1.000 31.18868  ? 152 TYR A CD1   1 
ATOM   1158 C  CD2   . TYR A  1 152 ? -12.89627 4.07796   13.08460 1.000 31.75430  ? 152 TYR A CD2   1 
ATOM   1159 C  CE1   . TYR A  1 152 ? -13.75613 4.14386   10.46034 1.000 36.53803  ? 152 TYR A CE1   1 
ATOM   1160 C  CE2   . TYR A  1 152 ? -11.97702 3.99527   12.05887 1.000 37.07150  ? 152 TYR A CE2   1 
ATOM   1161 C  CZ    . TYR A  1 152 ? -12.41275 4.02482   10.74779 1.000 37.70596  ? 152 TYR A CZ    1 
ATOM   1162 O  OH    . TYR A  1 152 ? -11.50349 3.94555   9.71648  1.000 39.87953  ? 152 TYR A OH    1 
ATOM   1163 N  N     . ILE A  1 153 ? -14.23936 1.95214   15.76482 1.000 28.62943  ? 153 ILE A N     1 
ATOM   1164 C  CA    . ILE A  1 153 ? -13.15836 1.02816   16.09670 1.000 29.95083  ? 153 ILE A CA    1 
ATOM   1165 C  C     . ILE A  1 153 ? -13.66364 -0.40235  16.05016 1.000 30.75585  ? 153 ILE A C     1 
ATOM   1166 O  O     . ILE A  1 153 ? -13.01222 -1.28858  15.48039 1.000 33.18995  ? 153 ILE A O     1 
ATOM   1167 C  CB    . ILE A  1 153 ? -12.54041 1.37832   17.46145 1.000 34.04183  ? 153 ILE A CB    1 
ATOM   1168 C  CG1   . ILE A  1 153 ? -11.76950 2.69106   17.35587 1.000 36.05872  ? 153 ILE A CG1   1 
ATOM   1169 C  CG2   . ILE A  1 153 ? -11.61199 0.26998   17.93401 1.000 30.47750  ? 153 ILE A CG2   1 
ATOM   1170 C  CD1   . ILE A  1 153 ? -10.65722 2.64862   16.31650 1.000 40.14759  ? 153 ILE A CD1   1 
ATOM   1171 N  N     . CYS A  1 154 ? -14.86297 -0.64035  16.58875 1.000 30.26631  ? 154 CYS A N     1 
ATOM   1172 C  CA    . CYS A  1 154 ? -15.38847 -1.99913  16.57338 1.000 30.63298  ? 154 CYS A CA    1 
ATOM   1173 C  C     . CYS A  1 154 ? -15.59895 -2.49096  15.15160 1.000 33.60714  ? 154 CYS A C     1 
ATOM   1174 O  O     . CYS A  1 154 ? -15.38700 -3.67667  14.86909 1.000 40.91688  ? 154 CYS A O     1 
ATOM   1175 C  CB    . CYS A  1 154 ? -16.68101 -2.07262  17.37870 1.000 30.31028  ? 154 CYS A CB    1 
ATOM   1176 S  SG    . CYS A  1 154 ? -16.35946 -2.05340  19.16461 1.000 45.78306  ? 154 CYS A SG    1 
ATOM   1177 N  N     . GLY A  1 155 ? -15.97370 -1.59363  14.23649 1.000 29.23576  ? 155 GLY A N     1 
ATOM   1178 C  CA    . GLY A  1 155 ? -16.06498 -1.98668  12.84311 1.000 29.87596  ? 155 GLY A CA    1 
ATOM   1179 C  C     . GLY A  1 155 ? -14.69924 -2.28011  12.25907 1.000 37.08842  ? 155 GLY A C     1 
ATOM   1180 O  O     . GLY A  1 155 ? -14.51362 -3.28078  11.55733 1.000 30.22025  ? 155 GLY A O     1 
ATOM   1181 N  N     . PHE A  1 156 ? -13.71656 -1.42925  12.57302 1.000 34.53480  ? 156 PHE A N     1 
ATOM   1182 C  CA    . PHE A  1 156 ? -12.39139 -1.57021  11.98212 1.000 31.27416  ? 156 PHE A CA    1 
ATOM   1183 C  C     . PHE A  1 156 ? -11.79437 -2.92785  12.32684 1.000 32.17913  ? 156 PHE A C     1 
ATOM   1184 O  O     . PHE A  1 156 ? -11.41380 -3.70188  11.43652 1.000 35.56168  ? 156 PHE A O     1 
ATOM   1185 C  CB    . PHE A  1 156 ? -11.49223 -0.42545  12.45682 1.000 33.04283  ? 156 PHE A CB    1 
ATOM   1186 C  CG    . PHE A  1 156 ? -10.37440 -0.09641  11.50699 1.000 36.81246  ? 156 PHE A CG    1 
ATOM   1187 C  CD1   . PHE A  1 156 ? -10.56003 0.81824   10.48935 1.000 34.62941  ? 156 PHE A CD1   1 
ATOM   1188 C  CD2   . PHE A  1 156 ? -9.14226  -0.70859  11.62848 1.000 32.94856  ? 156 PHE A CD2   1 
ATOM   1189 C  CE1   . PHE A  1 156 ? -9.53532  1.11872   9.61277  1.000 31.13501  ? 156 PHE A CE1   1 
ATOM   1190 C  CE2   . PHE A  1 156 ? -8.11685  -0.41323  10.75981 1.000 27.18270  ? 156 PHE A CE2   1 
ATOM   1191 C  CZ    . PHE A  1 156 ? -8.31408  0.50319   9.74897  1.000 31.80739  ? 156 PHE A CZ    1 
ATOM   1192 N  N     . ILE A  1 157 ? -11.76161 -3.25273  13.62194 1.000 30.10436  ? 157 ILE A N     1 
ATOM   1193 C  CA    . ILE A  1 157 ? -11.27431 -4.55227  14.07141 1.000 35.01594  ? 157 ILE A CA    1 
ATOM   1194 C  C     . ILE A  1 157 ? -11.97782 -5.67917  13.32499 1.000 34.86832  ? 157 ILE A C     1 
ATOM   1195 O  O     . ILE A  1 157 ? -11.35455 -6.67839  12.94678 1.000 35.65178  ? 157 ILE A O     1 
ATOM   1196 C  CB    . ILE A  1 157 ? -11.45126 -4.68531  15.59530 1.000 39.67403  ? 157 ILE A CB    1 
ATOM   1197 C  CG1   . ILE A  1 157 ? -10.57572 -3.66321  16.32064 1.000 34.27215  ? 157 ILE A CG1   1 
ATOM   1198 C  CG2   . ILE A  1 157 ? -11.12026 -6.10314  16.05989 1.000 34.67990  ? 157 ILE A CG2   1 
ATOM   1199 C  CD1   . ILE A  1 157 ? -10.84155 -3.58159  17.81961 1.000 29.84931  ? 157 ILE A CD1   1 
ATOM   1200 N  N     . GLN A  1 158 ? -13.27914 -5.53543  13.07785 1.000 30.86290  ? 158 GLN A N     1 
ATOM   1201 C  CA    . GLN A  1 158 ? -13.98963 -6.65451  12.47731 1.000 31.98524  ? 158 GLN A CA    1 
ATOM   1202 C  C     . GLN A  1 158 ? -13.86612 -6.68853  10.96519 1.000 39.84603  ? 158 GLN A C     1 
ATOM   1203 O  O     . GLN A  1 158 ? -14.09635 -7.74545  10.36643 1.000 30.05143  ? 158 GLN A O     1 
ATOM   1204 C  CB    . GLN A  1 158 ? -15.46158 -6.63193  12.87721 1.000 39.34812  ? 158 GLN A CB    1 
ATOM   1205 C  CG    . GLN A  1 158 ? -15.73793 -7.33454  14.19423 1.000 45.38794  ? 158 GLN A CG    1 
ATOM   1206 C  CD    . GLN A  1 158 ? -17.16140 -7.14137  14.65779 1.000 49.35329  ? 158 GLN A CD    1 
ATOM   1207 O  OE1   . GLN A  1 158 ? -17.60019 -6.01305  14.87574 1.000 45.54075  ? 158 GLN A OE1   1 
ATOM   1208 N  NE2   . GLN A  1 158 ? -17.90148 -8.24051  14.78853 1.000 46.93407  ? 158 GLN A NE2   1 
ATOM   1209 N  N     . GLN A  1 159 ? -13.47447 -5.58281  10.34066 1.000 33.05893  ? 159 GLN A N     1 
ATOM   1210 C  CA    . GLN A  1 159 ? -13.43526 -5.52041  8.89002  1.000 33.71114  ? 159 GLN A CA    1 
ATOM   1211 C  C     . GLN A  1 159 ? -12.03892 -5.35337  8.32549  1.000 35.72804  ? 159 GLN A C     1 
ATOM   1212 O  O     . GLN A  1 159 ? -11.76818 -5.86021  7.23477  1.000 42.77359  ? 159 GLN A O     1 
ATOM   1213 C  CB    . GLN A  1 159 ? -14.30722 -4.35782  8.38461  1.000 36.27120  ? 159 GLN A CB    1 
ATOM   1214 C  CG    . GLN A  1 159 ? -15.78851 -4.49316  8.69167  1.000 38.19385  ? 159 GLN A CG    1 
ATOM   1215 C  CD    . GLN A  1 159 ? -16.52956 -3.18005  8.52111  1.000 42.74640  ? 159 GLN A CD    1 
ATOM   1216 O  OE1   . GLN A  1 159 ? -16.35083 -2.47584  7.52646  1.000 64.31922  ? 159 GLN A OE1   1 
ATOM   1217 N  NE2   . GLN A  1 159 ? -17.36400 -2.84062  9.49701  1.000 57.37077  ? 159 GLN A NE2   1 
ATOM   1218 N  N     . LYS A  1 160 ? -11.14218 -4.67960  9.04408  1.000 32.26160  ? 160 LYS A N     1 
ATOM   1219 C  CA    . LYS A  1 160 ? -9.85289  -4.27893  8.49789  1.000 37.29810  ? 160 LYS A CA    1 
ATOM   1220 C  C     . LYS A  1 160 ? -8.66895  -4.77723  9.31590  1.000 29.32380  ? 160 LYS A C     1 
ATOM   1221 O  O     . LYS A  1 160 ? -7.54239  -4.32084  9.09086  1.000 32.98564  ? 160 LYS A O     1 
ATOM   1222 C  CB    . LYS A  1 160 ? -9.80265  -2.75319  8.36218  1.000 26.46361  ? 160 LYS A CB    1 
ATOM   1223 C  CG    . LYS A  1 160 ? -10.91548 -2.18965  7.48147  1.000 28.10650  ? 160 LYS A CG    1 
ATOM   1224 C  CD    . LYS A  1 160 ? -10.78874 -2.72912  6.04985  1.000 44.68885  ? 160 LYS A CD    1 
ATOM   1225 C  CE    . LYS A  1 160 ? -12.07931 -2.57409  5.24776  1.000 50.67118  ? 160 LYS A CE    1 
ATOM   1226 N  NZ    . LYS A  1 160 ? -12.61608 -1.18610  5.28333  1.000 43.79191  ? 160 LYS A NZ    1 
ATOM   1227 N  N     . LEU A  1 161 ? -8.88083  -5.70113  10.24762 1.000 26.85058  ? 161 LEU A N     1 
ATOM   1228 C  CA    . LEU A  1 161 ? -7.79162  -6.29136  11.01385 1.000 27.87503  ? 161 LEU A CA    1 
ATOM   1229 C  C     . LEU A  1 161 ? -7.50054  -7.68925  10.48064 1.000 28.06657  ? 161 LEU A C     1 
ATOM   1230 O  O     . LEU A  1 161 ? -8.39180  -8.54504  10.44465 1.000 28.52094  ? 161 LEU A O     1 
ATOM   1231 C  CB    . LEU A  1 161 ? -8.12665  -6.34084  12.50334 1.000 27.00890  ? 161 LEU A CB    1 
ATOM   1232 C  CG    . LEU A  1 161 ? -7.01138  -6.90513  13.38952 1.000 32.54568  ? 161 LEU A CG    1 
ATOM   1233 C  CD1   . LEU A  1 161 ? -5.75862  -6.03385  13.33165 1.000 25.07311  ? 161 LEU A CD1   1 
ATOM   1234 C  CD2   . LEU A  1 161 ? -7.49377  -7.07368  14.82544 1.000 31.99329  ? 161 LEU A CD2   1 
ATOM   1235 N  N     . ALA A  1 162 ? -6.25322  -7.92144  10.08593 1.000 30.21451  ? 162 ALA A N     1 
ATOM   1236 C  CA    . ALA A  1 162 ? -5.85621  -9.22872  9.58656  1.000 27.12594  ? 162 ALA A CA    1 
ATOM   1237 C  C     . ALA A  1 162 ? -5.94759  -10.28019 10.68609 1.000 33.44645  ? 162 ALA A C     1 
ATOM   1238 O  O     . ALA A  1 162 ? -5.76020  -9.99059  11.87355 1.000 32.24062  ? 162 ALA A O     1 
ATOM   1239 C  CB    . ALA A  1 162 ? -4.43095  -9.18142  9.03727  1.000 25.78847  ? 162 ALA A CB    1 
ATOM   1240 N  N     . LEU A  1 163 ? -6.25783  -11.51374 10.28096 1.000 30.93757  ? 163 LEU A N     1 
ATOM   1241 C  CA    . LEU A  1 163 ? -6.17649  -12.62885 11.21384 1.000 33.46632  ? 163 LEU A CA    1 
ATOM   1242 C  C     . LEU A  1 163 ? -4.73578  -12.77909 11.68676 1.000 34.94483  ? 163 LEU A C     1 
ATOM   1243 O  O     . LEU A  1 163 ? -3.79680  -12.73977 10.88417 1.000 33.11898  ? 163 LEU A O     1 
ATOM   1244 C  CB    . LEU A  1 163 ? -6.67656  -13.91863 10.56274 1.000 38.66827  ? 163 LEU A CB    1 
ATOM   1245 C  CG    . LEU A  1 163 ? -8.14652  -13.95630 10.12448 1.000 34.62524  ? 163 LEU A CG    1 
ATOM   1246 C  CD1   . LEU A  1 163 ? -8.44252  -15.25260 9.39428  1.000 29.45248  ? 163 LEU A CD1   1 
ATOM   1247 C  CD2   . LEU A  1 163 ? -9.09033  -13.78431 11.30893 1.000 30.67498  ? 163 LEU A CD2   1 
ATOM   1248 N  N     . GLY A  1 164 ? -4.56066  -12.91040 13.00030 1.000 30.98274  ? 164 GLY A N     1 
ATOM   1249 C  CA    . GLY A  1 164 ? -3.24762  -12.87250 13.60099 1.000 27.92448  ? 164 GLY A CA    1 
ATOM   1250 C  C     . GLY A  1 164 ? -2.80221  -11.50283 14.06547 1.000 28.93387  ? 164 GLY A C     1 
ATOM   1251 O  O     . GLY A  1 164 ? -1.84000  -11.41297 14.84108 1.000 32.36902  ? 164 GLY A O     1 
ATOM   1252 N  N     . GLY A  1 165 ? -3.47361  -10.43763 13.62695 1.000 32.12136  ? 165 GLY A N     1 
ATOM   1253 C  CA    . GLY A  1 165 ? -3.11920  -9.09753  14.04454 1.000 26.62595  ? 165 GLY A CA    1 
ATOM   1254 C  C     . GLY A  1 165 ? -3.50740  -8.81847  15.48463 1.000 28.74797  ? 165 GLY A C     1 
ATOM   1255 O  O     . GLY A  1 165 ? -4.18220  -9.60492  16.14966 1.000 32.32675  ? 165 GLY A O     1 
ATOM   1256 N  N     . SER A  1 166 ? -3.06920  -7.65886  15.97298 1.000 25.83536  ? 166 SER A N     1 
ATOM   1257 C  CA    . SER A  1 166 ? -3.29128  -7.26540  17.35554 1.000 28.63384  ? 166 SER A CA    1 
ATOM   1258 C  C     . SER A  1 166 ? -3.77090  -5.82122  17.43451 1.000 27.27095  ? 166 SER A C     1 
ATOM   1259 O  O     . SER A  1 166 ? -3.64829  -5.03838  16.48374 1.000 25.25492  ? 166 SER A O     1 
ATOM   1260 C  CB    . SER A  1 166 ? -2.01975  -7.43691  18.20639 1.000 27.23916  ? 166 SER A CB    1 
ATOM   1261 O  OG    . SER A  1 166 ? -1.64909  -8.80183  18.31409 1.000 34.27357  ? 166 SER A OG    1 
ATOM   1262 N  N     . VAL A  1 167 ? -4.32697  -5.48309  18.60129 1.000 28.52988  ? 167 VAL A N     1 
ATOM   1263 C  CA    . VAL A  1 167 ? -4.81941  -4.14004  18.88834 1.000 24.84072  ? 167 VAL A CA    1 
ATOM   1264 C  C     . VAL A  1 167 ? -4.44959  -3.74540  20.31250 1.000 27.74021  ? 167 VAL A C     1 
ATOM   1265 O  O     . VAL A  1 167 ? -4.29043  -4.59228  21.20120 1.000 31.45166  ? 167 VAL A O     1 
ATOM   1266 C  CB    . VAL A  1 167 ? -6.35487  -3.99701  18.71283 1.000 28.33253  ? 167 VAL A CB    1 
ATOM   1267 C  CG1   . VAL A  1 167 ? -6.81144  -4.52732  17.36859 1.000 26.43692  ? 167 VAL A CG1   1 
ATOM   1268 C  CG2   . VAL A  1 167 ? -7.10392  -4.67267  19.86688 1.000 25.59910  ? 167 VAL A CG2   1 
ATOM   1269 N  N     . ALA A  1 168 ? -4.32453  -2.43395  20.51363 1.000 25.60965  ? 168 ALA A N     1 
ATOM   1270 C  CA    . ALA A  1 168 ? -4.24553  -1.82006  21.83620 1.000 25.73842  ? 168 ALA A CA    1 
ATOM   1271 C  C     . ALA A  1 168 ? -5.09927  -0.55762  21.79896 1.000 27.37769  ? 168 ALA A C     1 
ATOM   1272 O  O     . ALA A  1 168 ? -4.72851  0.42619   21.14630 1.000 28.47004  ? 168 ALA A O     1 
ATOM   1273 C  CB    . ALA A  1 168 ? -2.80223  -1.50522  22.22839 1.000 24.86565  ? 168 ALA A CB    1 
ATOM   1274 N  N     . ILE A  1 169 ? -6.24090  -0.58969  22.48552 1.000 27.53078  ? 169 ILE A N     1 
ATOM   1275 C  CA    . ILE A  1 169 ? -7.22815  0.48774   22.45644 1.000 27.05200  ? 169 ILE A CA    1 
ATOM   1276 C  C     . ILE A  1 169 ? -7.29847  1.12149   23.83856 1.000 28.45976  ? 169 ILE A C     1 
ATOM   1277 O  O     . ILE A  1 169 ? -7.53327  0.42441   24.83134 1.000 30.14509  ? 169 ILE A O     1 
ATOM   1278 C  CB    . ILE A  1 169 ? -8.61113  -0.03627  22.03375 1.000 26.86702  ? 169 ILE A CB    1 
ATOM   1279 C  CG1   . ILE A  1 169 ? -8.48769  -0.91008  20.78372 1.000 26.13309  ? 169 ILE A CG1   1 
ATOM   1280 C  CG2   . ILE A  1 169 ? -9.58239  1.11830   21.80568 1.000 24.80721  ? 169 ILE A CG2   1 
ATOM   1281 C  CD1   . ILE A  1 169 ? -7.98230  -0.16584  19.55899 1.000 27.99695  ? 169 ILE A CD1   1 
ATOM   1282 N  N     . LYS A  1 170 ? -7.11447  2.43741   23.90996 1.000 24.82468  ? 170 LYS A N     1 
ATOM   1283 C  CA    . LYS A  1 170 ? -7.14501  3.11524   25.20002 1.000 29.06259  ? 170 LYS A CA    1 
ATOM   1284 C  C     . LYS A  1 170 ? -8.58008  3.32211   25.67829 1.000 31.74958  ? 170 LYS A C     1 
ATOM   1285 O  O     . LYS A  1 170 ? -9.46328  3.71383   24.90958 1.000 26.03145  ? 170 LYS A O     1 
ATOM   1286 C  CB    . LYS A  1 170 ? -6.41985  4.46183   25.12610 1.000 26.13477  ? 170 LYS A CB    1 
ATOM   1287 C  CG    . LYS A  1 170 ? -6.14047  5.06844   26.50593 1.000 37.46435  ? 170 LYS A CG    1 
ATOM   1288 C  CD    . LYS A  1 170 ? -7.22422  6.03412   26.96640 1.000 37.38710  ? 170 LYS A CD    1 
ATOM   1289 C  CE    . LYS A  1 170 ? -7.08492  7.37002   26.26489 1.000 37.48808  ? 170 LYS A CE    1 
ATOM   1290 N  NZ    . LYS A  1 170 ? -5.71426  7.91080   26.52115 1.000 36.09540  ? 170 LYS A NZ    1 
ATOM   1291 N  N     . ILE A  1 171 ? -8.80650  3.04370   26.96296 1.000 30.22348  ? 171 ILE A N     1 
ATOM   1292 C  CA    . ILE A  1 171 ? -10.08438 3.28331   27.61769 1.000 26.35389  ? 171 ILE A CA    1 
ATOM   1293 C  C     . ILE A  1 171 ? -9.81025  3.91438   28.97575 1.000 30.92972  ? 171 ILE A C     1 
ATOM   1294 O  O     . ILE A  1 171 ? -8.68229  3.90785   29.47280 1.000 27.88763  ? 171 ILE A O     1 
ATOM   1295 C  CB    . ILE A  1 171 ? -10.92209 1.99136   27.77615 1.000 28.27043  ? 171 ILE A CB    1 
ATOM   1296 C  CG1   . ILE A  1 171 ? -10.15212 0.92009   28.55122 1.000 29.01872  ? 171 ILE A CG1   1 
ATOM   1297 C  CG2   . ILE A  1 171 ? -11.35469 1.46038   26.41838 1.000 28.35220  ? 171 ILE A CG2   1 
ATOM   1298 C  CD1   . ILE A  1 171 ? -10.61418 0.74668   29.97352 1.000 32.81073  ? 171 ILE A CD1   1 
ATOM   1299 N  N     . THR A  1 172 ? -10.85888 4.48581   29.56393 1.000 25.93908  ? 172 THR A N     1 
ATOM   1300 C  CA    . THR A  1 172 ? -10.80858 5.02592   30.91652 1.000 25.40074  ? 172 THR A CA    1 
ATOM   1301 C  C     . THR A  1 172 ? -12.06977 4.57026   31.64512 1.000 34.73968  ? 172 THR A C     1 
ATOM   1302 O  O     . THR A  1 172 ? -12.86862 3.79385   31.11177 1.000 36.60778  ? 172 THR A O     1 
ATOM   1303 C  CB    . THR A  1 172 ? -10.68878 6.55522   30.91135 1.000 29.60193  ? 172 THR A CB    1 
ATOM   1304 O  OG1   . THR A  1 172 ? -11.89809 7.12478   30.39286 1.000 32.77193  ? 172 THR A OG1   1 
ATOM   1305 C  CG2   . THR A  1 172 ? -9.50255  7.01344   30.06739 1.000 27.04045  ? 172 THR A CG2   1 
ATOM   1306 N  N     . GLU A  1 173 ? -12.26033 5.06496   32.87214 1.000 29.66910  ? 173 GLU A N     1 
ATOM   1307 C  CA    . GLU A  1 173 ? -13.46676 4.72334   33.61953 1.000 33.24728  ? 173 GLU A CA    1 
ATOM   1308 C  C     . GLU A  1 173 ? -14.72354 5.09009   32.84270 1.000 33.21289  ? 173 GLU A C     1 
ATOM   1309 O  O     . GLU A  1 173 ? -15.68358 4.31062   32.79364 1.000 28.67512  ? 173 GLU A O     1 
ATOM   1310 C  CB    . GLU A  1 173 ? -13.47501 5.41969   34.98185 1.000 33.40577  ? 173 GLU A CB    1 
ATOM   1311 C  CG    . GLU A  1 173 ? -14.80084 5.22640   35.72636 1.000 35.16140  ? 173 GLU A CG    1 
ATOM   1312 C  CD    . GLU A  1 173 ? -14.93882 6.09454   36.96494 1.000 45.77248  ? 173 GLU A CD    1 
ATOM   1313 O  OE1   . GLU A  1 173 ? -14.13556 7.03620   37.13695 1.000 46.59678  ? 173 GLU A OE1   1 
ATOM   1314 O  OE2   . GLU A  1 173 ? -15.85453 5.82716   37.77570 1.000 49.66443  ? 173 GLU A OE2   1 
ATOM   1315 N  N     . HIS A  1 174 ? -14.73301 6.27033   32.22579 1.000 30.37944  ? 174 HIS A N     1 
ATOM   1316 C  CA    . HIS A  1 174 ? -15.90296 6.77085   31.52479 1.000 29.61256  ? 174 HIS A CA    1 
ATOM   1317 C  C     . HIS A  1 174 ? -15.78352 6.67399   30.00908 1.000 30.11941  ? 174 HIS A C     1 
ATOM   1318 O  O     . HIS A  1 174 ? -16.79817 6.80145   29.31806 1.000 38.09632  ? 174 HIS A O     1 
ATOM   1319 C  CB    . HIS A  1 174 ? -16.17752 8.22092   31.94267 1.000 32.42751  ? 174 HIS A CB    1 
ATOM   1320 C  CG    . HIS A  1 174 ? -16.62470 8.35423   33.36619 1.000 36.82566  ? 174 HIS A CG    1 
ATOM   1321 N  ND1   . HIS A  1 174 ? -17.95322 8.42312   33.72633 1.000 42.34483  ? 174 HIS A ND1   1 
ATOM   1322 C  CD2   . HIS A  1 174 ? -15.92058 8.39322   34.52295 1.000 42.59953  ? 174 HIS A CD2   1 
ATOM   1323 C  CE1   . HIS A  1 174 ? -18.04843 8.51339   35.04113 1.000 40.39286  ? 174 HIS A CE1   1 
ATOM   1324 N  NE2   . HIS A  1 174 ? -16.82940 8.49682   35.54869 1.000 43.05999  ? 174 HIS A NE2   1 
ATOM   1325 N  N     . SER A  1 175 ? -14.58728 6.43839   29.47643 1.000 25.67983  ? 175 SER A N     1 
ATOM   1326 C  CA    . SER A  1 175 ? -14.38940 6.27260   28.03519 1.000 27.42454  ? 175 SER A CA    1 
ATOM   1327 C  C     . SER A  1 175 ? -14.23536 4.78278   27.75271 1.000 33.30845  ? 175 SER A C     1 
ATOM   1328 O  O     . SER A  1 175 ? -13.12827 4.24183   27.74549 1.000 31.06870  ? 175 SER A O     1 
ATOM   1329 C  CB    . SER A  1 175 ? -13.17861 7.05823   27.54904 1.000 24.89292  ? 175 SER A CB    1 
ATOM   1330 O  OG    . SER A  1 175 ? -13.05345 6.93775   26.15122 1.000 24.67733  ? 175 SER A OG    1 
ATOM   1331 N  N     . TRP A  1 176 ? -15.35825 4.11233   27.51640 1.000 28.73034  ? 176 TRP A N     1 
ATOM   1332 C  CA    . TRP A  1 176 ? -15.33717 2.67169   27.31502 1.000 29.49967  ? 176 TRP A CA    1 
ATOM   1333 C  C     . TRP A  1 176 ? -16.52938 2.28006   26.45851 1.000 35.52982  ? 176 TRP A C     1 
ATOM   1334 O  O     . TRP A  1 176 ? -17.44903 3.07231   26.23372 1.000 32.81630  ? 176 TRP A O     1 
ATOM   1335 C  CB    . TRP A  1 176 ? -15.36557 1.91985   28.64472 1.000 32.55086  ? 176 TRP A CB    1 
ATOM   1336 C  CG    . TRP A  1 176 ? -16.64745 2.11575   29.37625 1.000 34.30762  ? 176 TRP A CG    1 
ATOM   1337 C  CD1   . TRP A  1 176 ? -17.02822 3.22106   30.07941 1.000 32.89147  ? 176 TRP A CD1   1 
ATOM   1338 C  CD2   . TRP A  1 176 ? -17.72973 1.18301   29.47531 1.000 32.52952  ? 176 TRP A CD2   1 
ATOM   1339 N  NE1   . TRP A  1 176 ? -18.28204 3.03350   30.61328 1.000 38.40711  ? 176 TRP A NE1   1 
ATOM   1340 C  CE2   . TRP A  1 176 ? -18.73474 1.79057   30.25715 1.000 31.17053  ? 176 TRP A CE2   1 
ATOM   1341 C  CE3   . TRP A  1 176 ? -17.94476 -0.10857  28.98474 1.000 32.29286  ? 176 TRP A CE3   1 
ATOM   1342 C  CZ2   . TRP A  1 176 ? -19.93481 1.15207   30.55932 1.000 30.89171  ? 176 TRP A CZ2   1 
ATOM   1343 C  CZ3   . TRP A  1 176 ? -19.14006 -0.74084  29.28679 1.000 33.80187  ? 176 TRP A CZ3   1 
ATOM   1344 C  CH2   . TRP A  1 176 ? -20.11850 -0.10857  30.06576 1.000 31.27159  ? 176 TRP A CH2   1 
ATOM   1345 N  N     . ASN A  1 177 ? -16.50748 1.03292   25.99643 1.000 33.53743  ? 177 ASN A N     1 
ATOM   1346 C  CA    . ASN A  1 177 ? -17.53715 0.52037   25.10854 1.000 30.09695  ? 177 ASN A CA    1 
ATOM   1347 C  C     . ASN A  1 177 ? -17.69277 -0.97642  25.33271 1.000 30.50556  ? 177 ASN A C     1 
ATOM   1348 O  O     . ASN A  1 177 ? -16.71225 -1.71945  25.24249 1.000 33.23264  ? 177 ASN A O     1 
ATOM   1349 C  CB    . ASN A  1 177 ? -17.17623 0.81096   23.65063 1.000 33.91299  ? 177 ASN A CB    1 
ATOM   1350 C  CG    . ASN A  1 177 ? -18.16414 0.21080   22.68471 1.000 33.31740  ? 177 ASN A CG    1 
ATOM   1351 O  OD1   . ASN A  1 177 ? -18.07661 -0.96738  22.34937 1.000 36.78542  ? 177 ASN A OD1   1 
ATOM   1352 N  ND2   . ASN A  1 177 ? -19.12775 1.01114   22.24787 1.000 41.41904  ? 177 ASN A ND2   1 
ATOM   1353 N  N     . ALA A  1 178 ? -18.92677 -1.41369  25.60228 1.000 31.57182  ? 178 ALA A N     1 
ATOM   1354 C  CA    . ALA A  1 178 ? -19.17465 -2.82339  25.90172 1.000 31.32724  ? 178 ALA A CA    1 
ATOM   1355 C  C     . ALA A  1 178 ? -18.80832 -3.72757  24.72719 1.000 35.60071  ? 178 ALA A C     1 
ATOM   1356 O  O     . ALA A  1 178 ? -18.27579 -4.83127  24.92114 1.000 39.12906  ? 178 ALA A O     1 
ATOM   1357 C  CB    . ALA A  1 178 ? -20.63734 -3.02241  26.29692 1.000 29.87011  ? 178 ALA A CB    1 
ATOM   1358 N  N     . ASP A  1 179 ? -19.09713 -3.29095  23.50046 1.000 29.38317  ? 179 ASP A N     1 
ATOM   1359 C  CA    . ASP A  1 179 ? -18.80275 -4.14422  22.35508 1.000 29.66982  ? 179 ASP A CA    1 
ATOM   1360 C  C     . ASP A  1 179 ? -17.30456 -4.33367  22.15499 1.000 30.53736  ? 179 ASP A C     1 
ATOM   1361 O  O     . ASP A  1 179 ? -16.87776 -5.39596  21.69322 1.000 27.95591  ? 179 ASP A O     1 
ATOM   1362 C  CB    . ASP A  1 179 ? -19.44287 -3.58431  21.08695 1.000 34.55035  ? 179 ASP A CB    1 
ATOM   1363 C  CG    . ASP A  1 179 ? -20.76888 -4.24464  20.77086 1.000 69.52846  ? 179 ASP A CG    1 
ATOM   1364 O  OD1   . ASP A  1 179 ? -20.75903 -5.43626  20.39087 1.000 77.24970  ? 179 ASP A OD1   1 
ATOM   1365 O  OD2   . ASP A  1 179 ? -21.81817 -3.57853  20.90356 1.000 76.99755  ? 179 ASP A OD2   1 
ATOM   1366 N  N     . LEU A  1 180 ? -16.48886 -3.33978  22.51023 1.000 36.09583  ? 180 LEU A N     1 
ATOM   1367 C  CA    . LEU A  1 180 ? -15.04265 -3.51485  22.40642 1.000 36.16573  ? 180 LEU A CA    1 
ATOM   1368 C  C     . LEU A  1 180 ? -14.55476 -4.60342  23.35789 1.000 34.96262  ? 180 LEU A C     1 
ATOM   1369 O  O     . LEU A  1 180 ? -13.76809 -5.48395  22.97210 1.000 40.78384  ? 180 LEU A O     1 
ATOM   1370 C  CB    . LEU A  1 180 ? -14.34031 -2.18916  22.68940 1.000 29.34442  ? 180 LEU A CB    1 
ATOM   1371 C  CG    . LEU A  1 180 ? -12.81690 -2.22810  22.61937 1.000 37.70905  ? 180 LEU A CG    1 
ATOM   1372 C  CD1   . LEU A  1 180 ? -12.33910 -2.55001  21.19595 1.000 29.39433  ? 180 LEU A CD1   1 
ATOM   1373 C  CD2   . LEU A  1 180 ? -12.23426 -0.91790  23.12040 1.000 31.46799  ? 180 LEU A CD2   1 
ATOM   1374 N  N     . TYR A  1 181 ? -15.02712 -4.56798  24.60662 1.000 31.17281  ? 181 TYR A N     1 
ATOM   1375 C  CA    . TYR A  1 181 ? -14.72872 -5.65199  25.53702 1.000 33.34888  ? 181 TYR A CA    1 
ATOM   1376 C  C     . TYR A  1 181 ? -15.16423 -6.99491  24.97205 1.000 31.69842  ? 181 TYR A C     1 
ATOM   1377 O  O     . TYR A  1 181 ? -14.44679 -7.99337  25.09557 1.000 36.94248  ? 181 TYR A O     1 
ATOM   1378 C  CB    . TYR A  1 181 ? -15.42346 -5.41635  26.87523 1.000 29.85307  ? 181 TYR A CB    1 
ATOM   1379 C  CG    . TYR A  1 181 ? -14.67309 -4.55681  27.86177 1.000 32.15450  ? 181 TYR A CG    1 
ATOM   1380 C  CD1   . TYR A  1 181 ? -13.54013 -5.03302  28.51110 1.000 29.85298  ? 181 TYR A CD1   1 
ATOM   1381 C  CD2   . TYR A  1 181 ? -15.13398 -3.29074  28.19350 1.000 33.56114  ? 181 TYR A CD2   1 
ATOM   1382 C  CE1   . TYR A  1 181 ? -12.87001 -4.25509  29.43997 1.000 36.45606  ? 181 TYR A CE1   1 
ATOM   1383 C  CE2   . TYR A  1 181 ? -14.47433 -2.51031  29.11520 1.000 30.80028  ? 181 TYR A CE2   1 
ATOM   1384 C  CZ    . TYR A  1 181 ? -13.34513 -2.99290  29.74041 1.000 36.02080  ? 181 TYR A CZ    1 
ATOM   1385 O  OH    . TYR A  1 181 ? -12.69517 -2.20064  30.66460 1.000 30.95276  ? 181 TYR A OH    1 
ATOM   1386 N  N     . LYS A  1 182 ? -16.34781 -7.03859  24.35932 1.000 32.36467  ? 182 LYS A N     1 
ATOM   1387 C  CA    . LYS A  1 182 ? -16.86223 -8.29524  23.82435 1.000 35.22061  ? 182 LYS A CA    1 
ATOM   1388 C  C     . LYS A  1 182 ? -15.97111 -8.80115  22.68959 1.000 40.11187  ? 182 LYS A C     1 
ATOM   1389 O  O     . LYS A  1 182 ? -15.69762 -10.00392 22.58045 1.000 42.40752  ? 182 LYS A O     1 
ATOM   1390 C  CB    . LYS A  1 182 ? -18.30505 -8.07144  23.36346 1.000 34.18227  ? 182 LYS A CB    1 
ATOM   1391 C  CG    . LYS A  1 182 ? -19.08655 -9.26030  22.82742 1.000 42.66068  ? 182 LYS A CG    1 
ATOM   1392 C  CD    . LYS A  1 182 ? -20.53935 -8.81003  22.61378 1.000 48.33148  ? 182 LYS A CD    1 
ATOM   1393 C  CE    . LYS A  1 182 ? -21.32912 -9.67182  21.63343 1.000 53.52708  ? 182 LYS A CE    1 
ATOM   1394 N  NZ    . LYS A  1 182 ? -20.49468 -10.55762 20.77875 1.000 70.36667  ? 182 LYS A NZ    1 
ATOM   1395 N  N     . LEU A  1 183 ? -15.48668 -7.88248  21.84747 1.000 38.18618  ? 183 LEU A N     1 
ATOM   1396 C  CA    . LEU A  1 183 ? -14.58167 -8.23923  20.76025 1.000 33.33959  ? 183 LEU A CA    1 
ATOM   1397 C  C     . LEU A  1 183 ? -13.24805 -8.74119  21.28265 1.000 38.24734  ? 183 LEU A C     1 
ATOM   1398 O  O     . LEU A  1 183 ? -12.56498 -9.49663  20.58623 1.000 38.48846  ? 183 LEU A O     1 
ATOM   1399 C  CB    . LEU A  1 183 ? -14.36425 -7.04092  19.84267 1.000 41.03069  ? 183 LEU A CB    1 
ATOM   1400 C  CG    . LEU A  1 183 ? -15.23163 -6.94696  18.59709 1.000 33.70751  ? 183 LEU A CG    1 
ATOM   1401 C  CD1   . LEU A  1 183 ? -14.58319 -5.99383  17.61500 1.000 45.43289  ? 183 LEU A CD1   1 
ATOM   1402 C  CD2   . LEU A  1 183 ? -15.49508 -8.31798  17.95947 1.000 41.20468  ? 183 LEU A CD2   1 
ATOM   1403 N  N     . MET A  1 184 ? -12.84538 -8.30184  22.47875 1.000 34.10226  ? 184 MET A N     1 
ATOM   1404 C  CA    . MET A  1 184 ? -11.61134 -8.82065  23.07250 1.000 30.40098  ? 184 MET A CA    1 
ATOM   1405 C  C     . MET A  1 184 ? -11.60134 -10.34452 23.14053 1.000 36.17264  ? 184 MET A C     1 
ATOM   1406 O  O     . MET A  1 184 ? -10.53072 -10.96110 23.09092 1.000 35.92443  ? 184 MET A O     1 
ATOM   1407 C  CB    . MET A  1 184 ? -11.41366 -8.25397  24.47814 1.000 31.33359  ? 184 MET A CB    1 
ATOM   1408 C  CG    . MET A  1 184 ? -10.99529 -6.80594  24.50894 1.000 36.58255  ? 184 MET A CG    1 
ATOM   1409 S  SD    . MET A  1 184 ? -9.41931  -6.54553  23.68480 1.000 40.88704  ? 184 MET A SD    1 
ATOM   1410 C  CE    . MET A  1 184 ? -9.93302  -5.44167  22.37851 1.000 28.82086  ? 184 MET A CE    1 
ATOM   1411 N  N     . GLY A  1 185 ? -12.77604 -10.96967 23.26258 1.000 40.12769  ? 185 GLY A N     1 
ATOM   1412 C  CA    . GLY A  1 185 ? -12.88218 -12.41826 23.23651 1.000 32.65063  ? 185 GLY A CA    1 
ATOM   1413 C  C     . GLY A  1 185 ? -12.71852 -13.05379 21.87155 1.000 41.57077  ? 185 GLY A C     1 
ATOM   1414 O  O     . GLY A  1 185 ? -12.77039 -14.28259 21.76870 1.000 37.09794  ? 185 GLY A O     1 
ATOM   1415 N  N     . HIS A  1 186 ? -12.53574 -12.25888 20.82023 1.000 36.47994  ? 186 HIS A N     1 
ATOM   1416 C  CA    . HIS A  1 186 ? -12.27000 -12.77760 19.48674 1.000 35.75884  ? 186 HIS A CA    1 
ATOM   1417 C  C     . HIS A  1 186 ? -10.77939 -12.87691 19.18720 1.000 32.09829  ? 186 HIS A C     1 
ATOM   1418 O  O     . HIS A  1 186 ? -10.40613 -13.16663 18.04536 1.000 28.19160  ? 186 HIS A O     1 
ATOM   1419 C  CB    . HIS A  1 186 ? -12.95790 -11.90537 18.43022 1.000 39.47205  ? 186 HIS A CB    1 
ATOM   1420 C  CG    . HIS A  1 186 ? -14.45382 -11.88734 18.53594 1.000 49.53362  ? 186 HIS A CG    1 
ATOM   1421 N  ND1   . HIS A  1 186 ? -15.27607 -11.79703 17.43295 1.000 45.19406  ? 186 HIS A ND1   1 
ATOM   1422 C  CD2   . HIS A  1 186 ? -15.27553 -11.93506 19.61259 1.000 45.38029  ? 186 HIS A CD2   1 
ATOM   1423 C  CE1   . HIS A  1 186 ? -16.53836 -11.79922 17.82393 1.000 44.03605  ? 186 HIS A CE1   1 
ATOM   1424 N  NE2   . HIS A  1 186 ? -16.56593 -11.88182 19.14180 1.000 52.48849  ? 186 HIS A NE2   1 
ATOM   1425 N  N     . PHE A  1 187 ? -9.92613  -12.62252 20.17559 1.000 32.63894  ? 187 PHE A N     1 
ATOM   1426 C  CA    . PHE A  1 187 ? -8.48373  -12.76027 20.04388 1.000 31.12231  ? 187 PHE A CA    1 
ATOM   1427 C  C     . PHE A  1 187 ? -8.02200  -14.01375 20.76954 1.000 31.74628  ? 187 PHE A C     1 
ATOM   1428 O  O     . PHE A  1 187 ? -8.73271  -14.56720 21.61161 1.000 34.50119  ? 187 PHE A O     1 
ATOM   1429 C  CB    . PHE A  1 187 ? -7.74698  -11.53769 20.60792 1.000 25.70572  ? 187 PHE A CB    1 
ATOM   1430 C  CG    . PHE A  1 187 ? -8.00520  -10.27332 19.85102 1.000 27.55172  ? 187 PHE A CG    1 
ATOM   1431 C  CD1   . PHE A  1 187 ? -9.16734  -9.54603  20.06501 1.000 29.74220  ? 187 PHE A CD1   1 
ATOM   1432 C  CD2   . PHE A  1 187 ? -7.08659  -9.80546  18.92725 1.000 27.82549  ? 187 PHE A CD2   1 
ATOM   1433 C  CE1   . PHE A  1 187 ? -9.41352  -8.37844  19.36766 1.000 26.68946  ? 187 PHE A CE1   1 
ATOM   1434 C  CE2   . PHE A  1 187 ? -7.32591  -8.63724  18.22366 1.000 26.99292  ? 187 PHE A CE2   1 
ATOM   1435 C  CZ    . PHE A  1 187 ? -8.48866  -7.92025  18.44539 1.000 28.10396  ? 187 PHE A CZ    1 
ATOM   1436 N  N     . ALA A  1 188 ? -6.81356  -14.46393 20.42993 1.000 36.43065  ? 188 ALA A N     1 
ATOM   1437 C  CA    . ALA A  1 188 ? -6.22731  -15.57924 21.16486 1.000 32.34198  ? 188 ALA A CA    1 
ATOM   1438 C  C     . ALA A  1 188 ? -5.97517  -15.20964 22.61749 1.000 34.96935  ? 188 ALA A C     1 
ATOM   1439 O  O     . ALA A  1 188 ? -6.09101  -16.05972 23.50568 1.000 37.80302  ? 188 ALA A O     1 
ATOM   1440 C  CB    . ALA A  1 188 ? -4.92923  -16.03036 20.49936 1.000 31.36260  ? 188 ALA A CB    1 
ATOM   1441 N  N     . TRP A  1 189 ? -5.63795  -13.95087 22.88187 1.000 39.35973  ? 189 TRP A N     1 
ATOM   1442 C  CA    . TRP A  1 189 ? -5.35987  -13.52233 24.24425 1.000 27.64546  ? 189 TRP A CA    1 
ATOM   1443 C  C     . TRP A  1 189 ? -5.78435  -12.06934 24.38736 1.000 37.29912  ? 189 TRP A C     1 
ATOM   1444 O  O     . TRP A  1 189 ? -5.82426  -11.32632 23.40272 1.000 28.49570  ? 189 TRP A O     1 
ATOM   1445 C  CB    . TRP A  1 189 ? -3.87072  -13.70336 24.55627 1.000 35.75800  ? 189 TRP A CB    1 
ATOM   1446 C  CG    . TRP A  1 189 ? -3.44525  -13.44588 25.96560 1.000 36.63850  ? 189 TRP A CG    1 
ATOM   1447 C  CD1   . TRP A  1 189 ? -3.43124  -14.34190 26.98905 1.000 35.96872  ? 189 TRP A CD1   1 
ATOM   1448 C  CD2   . TRP A  1 189 ? -2.92052  -12.22127 26.49553 1.000 32.06491  ? 189 TRP A CD2   1 
ATOM   1449 N  NE1   . TRP A  1 189 ? -2.94717  -13.74880 28.12926 1.000 40.72241  ? 189 TRP A NE1   1 
ATOM   1450 C  CE2   . TRP A  1 189 ? -2.62833  -12.44649 27.85250 1.000 35.37334  ? 189 TRP A CE2   1 
ATOM   1451 C  CE3   . TRP A  1 189 ? -2.68371  -10.95461 25.95652 1.000 35.38746  ? 189 TRP A CE3   1 
ATOM   1452 C  CZ2   . TRP A  1 189 ? -2.11103  -11.45467 28.67873 1.000 37.53340  ? 189 TRP A CZ2   1 
ATOM   1453 C  CZ3   . TRP A  1 189 ? -2.16759  -9.97196  26.77681 1.000 39.33910  ? 189 TRP A CZ3   1 
ATOM   1454 C  CH2   . TRP A  1 189 ? -1.88569  -10.22801 28.12283 1.000 38.96241  ? 189 TRP A CH2   1 
ATOM   1455 N  N     . TRP A  1 190 ? -6.10408  -11.66166 25.61405 1.000 33.21137  ? 190 TRP A N     1 
ATOM   1456 C  CA    . TRP A  1 190 ? -6.47001  -10.26518 25.82430 1.000 36.15578  ? 190 TRP A CA    1 
ATOM   1457 C  C     . TRP A  1 190 ? -6.19510  -9.87472  27.26811 1.000 36.71066  ? 190 TRP A C     1 
ATOM   1458 O  O     . TRP A  1 190 ? -6.08603  -10.72575 28.15457 1.000 33.67092  ? 190 TRP A O     1 
ATOM   1459 C  CB    . TRP A  1 190 ? -7.94023  -9.99807  25.46076 1.000 28.71331  ? 190 TRP A CB    1 
ATOM   1460 C  CG    . TRP A  1 190 ? -8.91808  -10.30584 26.55573 1.000 30.08302  ? 190 TRP A CG    1 
ATOM   1461 C  CD1   . TRP A  1 190 ? -9.49792  -11.51112 26.82195 1.000 31.93576  ? 190 TRP A CD1   1 
ATOM   1462 C  CD2   . TRP A  1 190 ? -9.44072  -9.38753  27.52524 1.000 33.66522  ? 190 TRP A CD2   1 
ATOM   1463 N  NE1   . TRP A  1 190 ? -10.34360 -11.40450 27.90341 1.000 40.31588  ? 190 TRP A NE1   1 
ATOM   1464 C  CE2   . TRP A  1 190 ? -10.32708 -10.11128 28.35241 1.000 33.90360  ? 190 TRP A CE2   1 
ATOM   1465 C  CE3   . TRP A  1 190 ? -9.24202  -8.02661  27.77717 1.000 33.14764  ? 190 TRP A CE3   1 
ATOM   1466 C  CZ2   . TRP A  1 190 ? -11.01012 -9.52220  29.41299 1.000 32.88111  ? 190 TRP A CZ2   1 
ATOM   1467 C  CZ3   . TRP A  1 190 ? -9.92357  -7.44060  28.83224 1.000 33.54293  ? 190 TRP A CZ3   1 
ATOM   1468 C  CH2   . TRP A  1 190 ? -10.79696 -8.18942  29.63765 1.000 32.32131  ? 190 TRP A CH2   1 
ATOM   1469 N  N     . THR A  1 191 ? -6.06631  -8.56803  27.48317 1.000 35.43979  ? 191 THR A N     1 
ATOM   1470 C  CA    . THR A  1 191 ? -5.93782  -8.03638  28.83520 1.000 33.15414  ? 191 THR A CA    1 
ATOM   1471 C  C     . THR A  1 191 ? -6.22762  -6.54287  28.82201 1.000 32.26571  ? 191 THR A C     1 
ATOM   1472 O  O     . THR A  1 191 ? -6.36194  -5.91911  27.76895 1.000 32.86732  ? 191 THR A O     1 
ATOM   1473 C  CB    . THR A  1 191 ? -4.54799  -8.28833  29.42852 1.000 40.67016  ? 191 THR A CB    1 
ATOM   1474 O  OG1   . THR A  1 191 ? -4.62391  -8.19919  30.85786 1.000 36.67973  ? 191 THR A OG1   1 
ATOM   1475 C  CG2   . THR A  1 191 ? -3.55927  -7.23948  28.92647 1.000 28.60195  ? 191 THR A CG2   1 
ATOM   1476 N  N     . ALA A  1 192 ? -6.33332  -5.98218  30.01978 1.000 35.72965  ? 192 ALA A N     1 
ATOM   1477 C  CA    . ALA A  1 192 ? -6.34169  -4.54369  30.23161 1.000 29.72691  ? 192 ALA A CA    1 
ATOM   1478 C  C     . ALA A  1 192 ? -5.04516  -4.18874  30.94332 1.000 28.49365  ? 192 ALA A C     1 
ATOM   1479 O  O     . ALA A  1 192 ? -4.78049  -4.68748  32.04170 1.000 33.88334  ? 192 ALA A O     1 
ATOM   1480 C  CB    . ALA A  1 192 ? -7.55704  -4.11011  31.04774 1.000 27.51800  ? 192 ALA A CB    1 
ATOM   1481 N  N     . PHE A  1 193 ? -4.23344  -3.34933  30.31293 1.000 28.66514  ? 193 PHE A N     1 
ATOM   1482 C  CA    . PHE A  1 193 ? -2.88041  -3.07138  30.77169 1.000 28.59483  ? 193 PHE A CA    1 
ATOM   1483 C  C     . PHE A  1 193 ? -2.77312  -1.61973  31.22534 1.000 30.96404  ? 193 PHE A C     1 
ATOM   1484 O  O     . PHE A  1 193 ? -3.15336  -0.70318  30.49001 1.000 26.91955  ? 193 PHE A O     1 
ATOM   1485 C  CB    . PHE A  1 193 ? -1.87301  -3.38264  29.65799 1.000 24.75593  ? 193 PHE A CB    1 
ATOM   1486 C  CG    . PHE A  1 193 ? -0.48263  -2.90098  29.94214 1.000 27.11081  ? 193 PHE A CG    1 
ATOM   1487 C  CD1   . PHE A  1 193 ? 0.38390   -3.66406  30.70943 1.000 26.86757  ? 193 PHE A CD1   1 
ATOM   1488 C  CD2   . PHE A  1 193 ? -0.02933  -1.69984  29.41589 1.000 27.02131  ? 193 PHE A CD2   1 
ATOM   1489 C  CE1   . PHE A  1 193 ? 1.67204   -3.22121  30.97585 1.000 25.64072  ? 193 PHE A CE1   1 
ATOM   1490 C  CE2   . PHE A  1 193 ? 1.25531   -1.25531  29.66970 1.000 29.47818  ? 193 PHE A CE2   1 
ATOM   1491 C  CZ    . PHE A  1 193 ? 2.10746   -2.01667  30.44945 1.000 25.71076  ? 193 PHE A CZ    1 
ATOM   1492 N  N     . VAL A  1 194 ? -2.24739  -1.41562  32.42863 1.000 29.87480  ? 194 VAL A N     1 
ATOM   1493 C  CA    . VAL A  1 194 ? -2.07604  -0.09288  33.01614 1.000 29.33509  ? 194 VAL A CA    1 
ATOM   1494 C  C     . VAL A  1 194 ? -0.58440  0.20095   33.05466 1.000 26.92454  ? 194 VAL A C     1 
ATOM   1495 O  O     . VAL A  1 194 ? 0.17547   -0.53915  33.68879 1.000 29.23247  ? 194 VAL A O     1 
ATOM   1496 C  CB    . VAL A  1 194 ? -2.67949  -0.02627  34.42893 1.000 31.94385  ? 194 VAL A CB    1 
ATOM   1497 C  CG1   . VAL A  1 194 ? -2.42059  1.33800   35.06246 1.000 26.72169  ? 194 VAL A CG1   1 
ATOM   1498 C  CG2   . VAL A  1 194 ? -4.16795  -0.35507  34.40010 1.000 23.52580  ? 194 VAL A CG2   1 
ATOM   1499 N  N     . THR A  1 195 ? -0.15608  1.26734   32.38004 1.000 24.23585  ? 195 THR A N     1 
ATOM   1500 C  CA    . THR A  1 195 ? 1.25167   1.64051   32.44623 1.000 25.13620  ? 195 THR A CA    1 
ATOM   1501 C  C     . THR A  1 195 ? 1.59727   2.14963   33.83949 1.000 27.66658  ? 195 THR A C     1 
ATOM   1502 O  O     . THR A  1 195 ? 0.77945   2.77212   34.52105 1.000 32.71166  ? 195 THR A O     1 
ATOM   1503 C  CB    . THR A  1 195 ? 1.60493   2.72394   31.42437 1.000 27.16982  ? 195 THR A CB    1 
ATOM   1504 O  OG1   . THR A  1 195 ? 1.05948   3.98086   31.84831 1.000 26.98404  ? 195 THR A OG1   1 
ATOM   1505 C  CG2   . THR A  1 195 ? 1.10211   2.37037   30.02949 1.000 23.85636  ? 195 THR A CG2   1 
ATOM   1506 N  N     . ASN A  1 196 ? 2.83317   1.88680   34.25789 1.000 27.98258  ? 196 ASN A N     1 
ATOM   1507 C  CA    . ASN A  1 196 ? 3.25140   2.30651   35.58781 1.000 26.25449  ? 196 ASN A CA    1 
ATOM   1508 C  C     . ASN A  1 196 ? 3.39308   3.82182   35.69481 1.000 31.65179  ? 196 ASN A C     1 
ATOM   1509 O  O     . ASN A  1 196 ? 3.20138   4.37911   36.78237 1.000 33.23076  ? 196 ASN A O     1 
ATOM   1510 C  CB    . ASN A  1 196 ? 4.55987   1.61228   35.96121 1.000 38.39096  ? 196 ASN A CB    1 
ATOM   1511 C  CG    . ASN A  1 196 ? 4.33480   0.28399   36.65600 1.000 34.92505  ? 196 ASN A CG    1 
ATOM   1512 O  OD1   . ASN A  1 196 ? 3.29066   0.06488   37.26771 1.000 38.60627  ? 196 ASN A OD1   1 
ATOM   1513 N  ND2   . ASN A  1 196 ? 5.31448   -0.61247  36.56248 1.000 38.46022  ? 196 ASN A ND2   1 
ATOM   1514 N  N     . VAL A  1 197 ? 3.71700   4.50962   34.59250 1.000 26.86006  ? 197 VAL A N     1 
ATOM   1515 C  CA    . VAL A  1 197 ? 3.89391   5.96240   34.65248 1.000 30.46550  ? 197 VAL A CA    1 
ATOM   1516 C  C     . VAL A  1 197 ? 2.58474   6.73026   34.74585 1.000 34.79721  ? 197 VAL A C     1 
ATOM   1517 O  O     . VAL A  1 197 ? 2.60643   7.93548   35.02440 1.000 35.16405  ? 197 VAL A O     1 
ATOM   1518 C  CB    . VAL A  1 197 ? 4.67706   6.49794   33.44005 1.000 29.45469  ? 197 VAL A CB    1 
ATOM   1519 C  CG1   . VAL A  1 197 ? 6.11828   6.01651   33.49272 1.000 28.20707  ? 197 VAL A CG1   1 
ATOM   1520 C  CG2   . VAL A  1 197 ? 4.00097   6.06739   32.14342 1.000 32.16488  ? 197 VAL A CG2   1 
ATOM   1521 N  N     . ASN A  1 198 ? 1.44655   6.08009   34.51253 1.000 30.70930  ? 198 ASN A N     1 
ATOM   1522 C  CA    . ASN A  1 198 ? 0.14747   6.73148   34.61774 1.000 36.16775  ? 198 ASN A CA    1 
ATOM   1523 C  C     . ASN A  1 198 ? -0.80254  5.89084   35.46525 1.000 37.57709  ? 198 ASN A C     1 
ATOM   1524 O  O     . ASN A  1 198 ? -2.01783  5.89164   35.24267 1.000 37.64545  ? 198 ASN A O     1 
ATOM   1525 C  CB    . ASN A  1 198 ? -0.44183  6.99445   33.22904 1.000 33.20939  ? 198 ASN A CB    1 
ATOM   1526 C  CG    . ASN A  1 198 ? -1.48538  8.10147   33.23181 1.000 39.37667  ? 198 ASN A CG    1 
ATOM   1527 O  OD1   . ASN A  1 198 ? -1.51479  8.93973   34.13442 1.000 35.32410  ? 198 ASN A OD1   1 
ATOM   1528 N  ND2   . ASN A  1 198 ? -2.33945  8.11769   32.20855 1.000 33.12228  ? 198 ASN A ND2   1 
ATOM   1529 N  N     . ALA A  1 199 ? -0.25635  5.16661   36.44419 1.000 29.81882  ? 199 ALA A N     1 
ATOM   1530 C  CA    . ALA A  1 199 ? -1.05291  4.29954   37.30377 1.000 34.03704  ? 199 ALA A CA    1 
ATOM   1531 C  C     . ALA A  1 199 ? -2.00604  5.06986   38.21074 1.000 33.91581  ? 199 ALA A C     1 
ATOM   1532 O  O     . ALA A  1 199 ? -2.86294  4.44907   38.84816 1.000 36.29037  ? 199 ALA A O     1 
ATOM   1533 C  CB    . ALA A  1 199 ? -0.12973  3.42026   38.14337 1.000 30.48184  ? 199 ALA A CB    1 
ATOM   1534 N  N     . SER A  1 200 ? -1.87255  6.39040   38.29660 1.000 35.55299  ? 200 SER A N     1 
ATOM   1535 C  CA    . SER A  1 200 ? -2.80229  7.23212   39.03950 1.000 37.47782  ? 200 SER A CA    1 
ATOM   1536 C  C     . SER A  1 200 ? -4.04487  7.59421   38.22747 1.000 43.14532  ? 200 SER A C     1 
ATOM   1537 O  O     . SER A  1 200 ? -4.86681  8.39486   38.69190 1.000 41.57370  ? 200 SER A O     1 
ATOM   1538 C  CB    . SER A  1 200 ? -2.09268  8.50755   39.50107 1.000 32.71713  ? 200 SER A CB    1 
ATOM   1539 O  OG    . SER A  1 200 ? -1.60068  9.23834   38.39284 1.000 37.18325  ? 200 SER A OG    1 
ATOM   1540 N  N     . SER A  1 201 ? -4.18589  7.03088   37.03044 1.000 31.79365  ? 201 SER A N     1 
ATOM   1541 C  CA    . SER A  1 201 ? -5.33080  7.25235   36.16316 1.000 34.99487  ? 201 SER A CA    1 
ATOM   1542 C  C     . SER A  1 201 ? -6.08144  5.94171   35.96783 1.000 30.64150  ? 201 SER A C     1 
ATOM   1543 O  O     . SER A  1 201 ? -5.50070  4.85542   36.07524 1.000 27.35324  ? 201 SER A O     1 
ATOM   1544 C  CB    . SER A  1 201 ? -4.88762  7.80855   34.79900 1.000 27.08043  ? 201 SER A CB    1 
ATOM   1545 O  OG    . SER A  1 201 ? -5.98130  7.94297   33.90629 1.000 35.51347  ? 201 SER A OG    1 
ATOM   1546 N  N     . SER A  1 202 ? -7.38367  6.04965   35.68934 1.000 27.14787  ? 202 SER A N     1 
ATOM   1547 C  CA    . SER A  1 202 ? -8.18164  4.88977   35.29852 1.000 35.00334  ? 202 SER A CA    1 
ATOM   1548 C  C     . SER A  1 202 ? -7.91609  4.44988   33.86431 1.000 30.92833  ? 202 SER A C     1 
ATOM   1549 O  O     . SER A  1 202 ? -8.49915  3.45534   33.42077 1.000 31.42941  ? 202 SER A O     1 
ATOM   1550 C  CB    . SER A  1 202 ? -9.67611  5.17766   35.46867 1.000 30.98042  ? 202 SER A CB    1 
ATOM   1551 O  OG    . SER A  1 202 ? -10.09686 6.19932   34.58728 1.000 31.35816  ? 202 SER A OG    1 
ATOM   1552 N  N     . GLU A  1 203 ? -7.06302  5.16897   33.13835 1.000 30.80694  ? 203 GLU A N     1 
ATOM   1553 C  CA    . GLU A  1 203 ? -6.69817  4.78386   31.78296 1.000 28.31658  ? 203 GLU A CA    1 
ATOM   1554 C  C     . GLU A  1 203 ? -6.08440  3.39101   31.75812 1.000 27.76209  ? 203 GLU A C     1 
ATOM   1555 O  O     . GLU A  1 203 ? -5.32010  3.00955   32.64680 1.000 32.31669  ? 203 GLU A O     1 
ATOM   1556 C  CB    . GLU A  1 203 ? -5.71866  5.80698   31.19756 1.000 26.83567  ? 203 GLU A CB    1 
ATOM   1557 C  CG    . GLU A  1 203 ? -4.89520  5.31962   30.01535 1.000 32.67672  ? 203 GLU A CG    1 
ATOM   1558 C  CD    . GLU A  1 203 ? -3.70101  6.22937   29.72166 1.000 54.19593  ? 203 GLU A CD    1 
ATOM   1559 O  OE1   . GLU A  1 203 ? -3.87251  7.23277   28.98732 1.000 36.21797  ? 203 GLU A OE1   1 
ATOM   1560 O  OE2   . GLU A  1 203 ? -2.59560  5.95321   30.24616 1.000 45.84141  ? 203 GLU A OE2   1 
ATOM   1561 N  N     . ALA A  1 204 ? -6.45082  2.62154   30.74135 1.000 33.61988  ? 204 ALA A N     1 
ATOM   1562 C  CA    . ALA A  1 204 ? -5.83081  1.33497   30.47686 1.000 31.68177  ? 204 ALA A CA    1 
ATOM   1563 C  C     . ALA A  1 204 ? -5.84920  1.11226   28.97339 1.000 31.15101  ? 204 ALA A C     1 
ATOM   1564 O  O     . ALA A  1 204 ? -6.54736  1.80485   28.23233 1.000 34.01456  ? 204 ALA A O     1 
ATOM   1565 C  CB    . ALA A  1 204 ? -6.54820  0.19845   31.21431 1.000 26.23051  ? 204 ALA A CB    1 
ATOM   1566 N  N     . PHE A  1 205 ? -5.07027  0.14174   28.52282 1.000 26.41999  ? 205 PHE A N     1 
ATOM   1567 C  CA    . PHE A  1 205 ? -5.07262  -0.26831  27.12650 1.000 26.94837  ? 205 PHE A CA    1 
ATOM   1568 C  C     . PHE A  1 205 ? -5.64952  -1.67458  27.05845 1.000 31.60454  ? 205 PHE A C     1 
ATOM   1569 O  O     . PHE A  1 205 ? -5.09156  -2.60899  27.64392 1.000 36.00804  ? 205 PHE A O     1 
ATOM   1570 C  CB    . PHE A  1 205 ? -3.67292  -0.19655  26.52293 1.000 25.61927  ? 205 PHE A CB    1 
ATOM   1571 C  CG    . PHE A  1 205 ? -3.19024  1.20686   26.29978 1.000 30.55280  ? 205 PHE A CG    1 
ATOM   1572 C  CD1   . PHE A  1 205 ? -3.46451  1.86521   25.10739 1.000 24.18619  ? 205 PHE A CD1   1 
ATOM   1573 C  CD2   . PHE A  1 205 ? -2.47129  1.87608   27.28513 1.000 31.97548  ? 205 PHE A CD2   1 
ATOM   1574 C  CE1   . PHE A  1 205 ? -3.02498  3.16623   24.89925 1.000 30.42612  ? 205 PHE A CE1   1 
ATOM   1575 C  CE2   . PHE A  1 205 ? -2.02246  3.17433   27.08327 1.000 30.64955  ? 205 PHE A CE2   1 
ATOM   1576 C  CZ    . PHE A  1 205 ? -2.29993  3.82365   25.88959 1.000 25.77480  ? 205 PHE A CZ    1 
ATOM   1577 N  N     . LEU A  1 206 ? -6.80603  -1.80279  26.40981 1.000 28.73546  ? 206 LEU A N     1 
ATOM   1578 C  CA    . LEU A  1 206 ? -7.35157  -3.10710  26.06115 1.000 31.03861  ? 206 LEU A CA    1 
ATOM   1579 C  C     . LEU A  1 206 ? -6.50841  -3.68364  24.93416 1.000 30.11206  ? 206 LEU A C     1 
ATOM   1580 O  O     . LEU A  1 206 ? -6.51915  -3.16794  23.81142 1.000 28.26815  ? 206 LEU A O     1 
ATOM   1581 C  CB    . LEU A  1 206 ? -8.81393  -2.98373  25.64737 1.000 31.06362  ? 206 LEU A CB    1 
ATOM   1582 C  CG    . LEU A  1 206 ? -9.80394  -2.60875  26.75480 1.000 41.64965  ? 206 LEU A CG    1 
ATOM   1583 C  CD1   . LEU A  1 206 ? -11.24074 -2.73124  26.25039 1.000 46.53121  ? 206 LEU A CD1   1 
ATOM   1584 C  CD2   . LEU A  1 206 ? -9.58961  -3.44398  28.00731 1.000 30.93880  ? 206 LEU A CD2   1 
ATOM   1585 N  N     . ILE A  1 207 ? -5.75112  -4.72600  25.24604 1.000 31.84032  ? 207 ILE A N     1 
ATOM   1586 C  CA    . ILE A  1 207 ? -4.82567  -5.35228  24.31837 1.000 28.37387  ? 207 ILE A CA    1 
ATOM   1587 C  C     . ILE A  1 207 ? -5.42970  -6.67460  23.89059 1.000 33.83862  ? 207 ILE A C     1 
ATOM   1588 O  O     . ILE A  1 207 ? -5.72657  -7.53632  24.73133 1.000 31.87141  ? 207 ILE A O     1 
ATOM   1589 C  CB    . ILE A  1 207 ? -3.44144  -5.55665  24.94993 1.000 30.41629  ? 207 ILE A CB    1 
ATOM   1590 C  CG1   . ILE A  1 207 ? -2.83851  -4.19907  25.32967 1.000 26.53556  ? 207 ILE A CG1   1 
ATOM   1591 C  CG2   . ILE A  1 207 ? -2.54729  -6.33189  23.99217 1.000 24.89321  ? 207 ILE A CG2   1 
ATOM   1592 C  CD1   . ILE A  1 207 ? -1.54487  -4.28258  26.10361 1.000 34.55964  ? 207 ILE A CD1   1 
ATOM   1593 N  N     . GLY A  1 208 ? -5.64251  -6.81105  22.58568 1.000 33.09188  ? 208 GLY A N     1 
ATOM   1594 C  CA    . GLY A  1 208 ? -6.01027  -8.07248  21.97868 1.000 26.52123  ? 208 GLY A CA    1 
ATOM   1595 C  C     . GLY A  1 208 ? -4.83734  -8.57991  21.15253 1.000 29.70847  ? 208 GLY A C     1 
ATOM   1596 O  O     . GLY A  1 208 ? -4.31725  -7.86357  20.29431 1.000 25.98620  ? 208 GLY A O     1 
ATOM   1597 N  N     . CYS A  1 209 ? -4.42374  -9.80650  21.44374 1.000 28.87203  ? 209 CYS A N     1 
ATOM   1598 C  CA    . CYS A  1 209 ? -3.25680  -10.41039 20.82074 1.000 30.02123  ? 209 CYS A CA    1 
ATOM   1599 C  C     . CYS A  1 209 ? -3.70585  -11.60580 19.99420 1.000 36.34314  ? 209 CYS A C     1 
ATOM   1600 O  O     . CYS A  1 209 ? -4.28731  -12.56136 20.53922 1.000 34.36634  ? 209 CYS A O     1 
ATOM   1601 C  CB    . CYS A  1 209 ? -2.23079  -10.82809 21.87227 1.000 28.31029  ? 209 CYS A CB    1 
ATOM   1602 S  SG    . CYS A  1 209 ? -0.65066  -11.30419 21.18997 1.000 43.26997  ? 209 CYS A SG    1 
ATOM   1603 N  N     . ASN A  1 210 ? -3.44117  -11.52720 18.67928 1.000 32.96231  ? 210 ASN A N     1 
ATOM   1604 C  CA    . ASN A  1 210 ? -3.68253  -12.56947 17.68208 1.000 27.53694  ? 210 ASN A CA    1 
ATOM   1605 C  C     . ASN A  1 210 ? -5.17061  -12.74086 17.39926 1.000 29.15671  ? 210 ASN A C     1 
ATOM   1606 O  O     . ASN A  1 210 ? -5.85141  -13.55797 18.02835 1.000 34.75192  ? 210 ASN A O     1 
ATOM   1607 C  CB    . ASN A  1 210 ? -3.02618  -13.88062 18.12186 1.000 26.35017  ? 210 ASN A CB    1 
ATOM   1608 C  CG    . ASN A  1 210 ? -1.53481  -13.71697 18.35668 1.000 37.05567  ? 210 ASN A CG    1 
ATOM   1609 O  OD1   . ASN A  1 210 ? -1.00048  -14.12784 19.38845 1.000 37.60777  ? 210 ASN A OD1   1 
ATOM   1610 N  ND2   . ASN A  1 210 ? -0.85717  -13.08486 17.40228 1.000 35.84626  ? 210 ASN A ND2   1 
ATOM   1611 N  N     . TYR A  1 211 ? -5.66838  -11.96338 16.43809 1.000 31.92623  ? 211 TYR A N     1 
ATOM   1612 C  CA    . TYR A  1 211 ? -7.08716  -11.94154 16.10897 1.000 30.10826  ? 211 TYR A CA    1 
ATOM   1613 C  C     . TYR A  1 211 ? -7.50430  -13.23697 15.41830 1.000 31.28296  ? 211 TYR A C     1 
ATOM   1614 O  O     . TYR A  1 211 ? -6.85830  -13.68468 14.46501 1.000 31.57012  ? 211 TYR A O     1 
ATOM   1615 C  CB    . TYR A  1 211 ? -7.37515  -10.73149 15.21910 1.000 29.62763  ? 211 TYR A CB    1 
ATOM   1616 C  CG    . TYR A  1 211 ? -8.82112  -10.52950 14.81609 1.000 30.39454  ? 211 TYR A CG    1 
ATOM   1617 C  CD1   . TYR A  1 211 ? -9.80855  -10.27839 15.76589 1.000 30.19749  ? 211 TYR A CD1   1 
ATOM   1618 C  CD2   . TYR A  1 211 ? -9.19150  -10.55396 13.47600 1.000 32.10447  ? 211 TYR A CD2   1 
ATOM   1619 C  CE1   . TYR A  1 211 ? -11.13339 -10.08049 15.38979 1.000 30.16593  ? 211 TYR A CE1   1 
ATOM   1620 C  CE2   . TYR A  1 211 ? -10.50777 -10.35128 13.08927 1.000 32.49105  ? 211 TYR A CE2   1 
ATOM   1621 C  CZ    . TYR A  1 211 ? -11.47306 -10.11785 14.04825 1.000 39.44602  ? 211 TYR A CZ    1 
ATOM   1622 O  OH    . TYR A  1 211 ? -12.77486 -9.92006  13.65327 1.000 43.56535  ? 211 TYR A OH    1 
ATOM   1623 N  N     . LEU A  1 212 ? -8.60557  -13.82523 15.88659 1.000 31.61180  ? 212 LEU A N     1 
ATOM   1624 C  CA    . LEU A  1 212 ? -9.09541  -15.09291 15.36221 1.000 35.03288  ? 212 LEU A CA    1 
ATOM   1625 C  C     . LEU A  1 212 ? -10.31878 -14.95608 14.46725 1.000 37.25545  ? 212 LEU A C     1 
ATOM   1626 O  O     . LEU A  1 212 ? -10.65016 -15.90983 13.75807 1.000 32.02829  ? 212 LEU A O     1 
ATOM   1627 C  CB    . LEU A  1 212 ? -9.41994  -16.05230 16.51749 1.000 30.98642  ? 212 LEU A CB    1 
ATOM   1628 C  CG    . LEU A  1 212 ? -8.24158  -16.31288 17.45335 1.000 31.68199  ? 212 LEU A CG    1 
ATOM   1629 C  CD1   . LEU A  1 212 ? -8.63557  -17.22536 18.60819 1.000 38.79860  ? 212 LEU A CD1   1 
ATOM   1630 C  CD2   . LEU A  1 212 ? -7.08623  -16.90316 16.67196 1.000 29.98410  ? 212 LEU A CD2   1 
ATOM   1631 N  N     . GLY A  1 213 ? -10.98606 -13.80379 14.46947 1.000 40.38027  ? 213 GLY A N     1 
ATOM   1632 C  CA    . GLY A  1 213 ? -12.13639 -13.57499 13.62531 1.000 33.20478  ? 213 GLY A CA    1 
ATOM   1633 C  C     . GLY A  1 213 ? -13.42003 -14.22765 14.08568 1.000 41.36320  ? 213 GLY A C     1 
ATOM   1634 O  O     . GLY A  1 213 ? -14.43974 -14.10419 13.39358 1.000 48.56559  ? 213 GLY A O     1 
ATOM   1635 N  N     . LYS A  1 214 ? -13.41044 -14.91156 15.22209 1.000 34.65684  ? 214 LYS A N     1 
ATOM   1636 C  CA    . LYS A  1 214 ? -14.58990 -15.59296 15.73254 1.000 52.36917  ? 214 LYS A CA    1 
ATOM   1637 C  C     . LYS A  1 214 ? -14.51883 -15.58308 17.25033 1.000 62.29195  ? 214 LYS A C     1 
ATOM   1638 O  O     . LYS A  1 214 ? -13.42758 -15.46872 17.82327 1.000 56.37556  ? 214 LYS A O     1 
ATOM   1639 C  CB    . LYS A  1 214 ? -14.69031 -17.03222 15.20207 1.000 46.80593  ? 214 LYS A CB    1 
ATOM   1640 C  CG    . LYS A  1 214 ? -13.74333 -18.02478 15.86386 1.000 55.26869  ? 214 LYS A CG    1 
ATOM   1641 C  CD    . LYS A  1 214 ? -13.90240 -19.42208 15.27009 1.000 65.44297  ? 214 LYS A CD    1 
ATOM   1642 C  CE    . LYS A  1 214 ? -12.79935 -20.36772 15.74487 1.000 70.56853  ? 214 LYS A CE    1 
ATOM   1643 N  NZ    . LYS A  1 214 ? -11.82370 -20.71667 14.67100 1.000 71.65609  ? 214 LYS A NZ    1 
ATOM   1644 N  N     . PRO A  1 215 ? -15.66583 -15.68741 17.93709 1.000 61.42261  ? 215 PRO A N     1 
ATOM   1645 C  CA    . PRO A  1 215 ? -15.63885 -15.65938 19.40461 1.000 46.68327  ? 215 PRO A CA    1 
ATOM   1646 C  C     . PRO A  1 215 ? -15.01643 -16.90831 20.00178 1.000 49.18194  ? 215 PRO A C     1 
ATOM   1647 O  O     . PRO A  1 215 ? -15.60519 -17.99245 19.96291 1.000 73.61454  ? 215 PRO A O     1 
ATOM   1648 C  CB    . PRO A  1 215 ? -17.11865 -15.52560 19.78096 1.000 51.75829  ? 215 PRO A CB    1 
ATOM   1649 C  CG    . PRO A  1 215 ? -17.85074 -16.11038 18.63072 1.000 52.28694  ? 215 PRO A CG    1 
ATOM   1650 C  CD    . PRO A  1 215 ? -17.04151 -15.77265 17.41446 1.000 53.79925  ? 215 PRO A CD    1 
ATOM   1651 N  N     . ARG A  1 216 ? -13.81176 -16.75652 20.55191 1.000 43.46246  ? 216 ARG A N     1 
ATOM   1652 C  CA    . ARG A  1 216 ? -13.19152 -17.82197 21.32667 1.000 46.92898  ? 216 ARG A CA    1 
ATOM   1653 C  C     . ARG A  1 216 ? -13.66250 -17.80550 22.77506 1.000 53.29789  ? 216 ARG A C     1 
ATOM   1654 O  O     . ARG A  1 216 ? -13.80170 -18.86732 23.39524 1.000 56.22372  ? 216 ARG A O     1 
ATOM   1655 C  CB    . ARG A  1 216 ? -11.66665 -17.68524 21.27395 1.000 45.62501  ? 216 ARG A CB    1 
ATOM   1656 C  CG    . ARG A  1 216 ? -10.90335 -18.72236 22.08397 1.000 44.03213  ? 216 ARG A CG    1 
ATOM   1657 C  CD    . ARG A  1 216 ? -9.45704  -18.29388 22.31551 1.000 55.39716  ? 216 ARG A CD    1 
ATOM   1658 N  NE    . ARG A  1 216 ? -9.37808  -17.10908 23.16258 1.000 52.52516  ? 216 ARG A NE    1 
ATOM   1659 C  CZ    . ARG A  1 216 ? -9.48100  -17.12185 24.48573 1.000 60.50230  ? 216 ARG A CZ    1 
ATOM   1660 N  NH1   . ARG A  1 216 ? -9.61229  -18.25399 25.15968 1.000 64.30425  ? 216 ARG A NH1   1 
ATOM   1661 N  NH2   . ARG A  1 216 ? -9.44591  -15.96979 25.15064 1.000 55.41492  ? 216 ARG A NH2   1 
ATOM   1662 N  N     . GLU A  1 217 ? -13.93340 -16.62157 23.31559 1.000 52.50168  ? 217 GLU A N     1 
ATOM   1663 C  CA    . GLU A  1 217 ? -14.34575 -16.44300 24.70006 1.000 44.74955  ? 217 GLU A CA    1 
ATOM   1664 C  C     . GLU A  1 217 ? -15.54024 -15.49881 24.71249 1.000 55.28907  ? 217 GLU A C     1 
ATOM   1665 O  O     . GLU A  1 217 ? -15.49527 -14.42872 24.09174 1.000 60.38282  ? 217 GLU A O     1 
ATOM   1666 C  CB    . GLU A  1 217 ? -13.17632 -15.89420 25.53060 1.000 42.76532  ? 217 GLU A CB    1 
ATOM   1667 C  CG    . GLU A  1 217 ? -13.49082 -15.45670 26.95110 1.000 52.01123  ? 217 GLU A CG    1 
ATOM   1668 C  CD    . GLU A  1 217 ? -12.26736 -14.86863 27.65313 1.000 74.80016  ? 217 GLU A CD    1 
ATOM   1669 O  OE1   . GLU A  1 217 ? -12.43964 -14.09210 28.62252 1.000 79.31585  ? 217 GLU A OE1   1 
ATOM   1670 O  OE2   . GLU A  1 217 ? -11.12909 -15.16025 27.21836 1.000 74.04009  ? 217 GLU A OE2   1 
ATOM   1671 N  N     . GLN A  1 218 ? -16.61618 -15.90855 25.38361 1.000 51.48970  ? 218 GLN A N     1 
ATOM   1672 C  CA    . GLN A  1 218 ? -17.81391 -15.08449 25.48016 1.000 48.70406  ? 218 GLN A CA    1 
ATOM   1673 C  C     . GLN A  1 218 ? -17.64377 -14.08109 26.61316 1.000 53.08181  ? 218 GLN A C     1 
ATOM   1674 O  O     . GLN A  1 218 ? -17.34495 -14.46328 27.74883 1.000 58.38470  ? 218 GLN A O     1 
ATOM   1675 C  CB    . GLN A  1 218 ? -19.04374 -15.95792 25.72137 1.000 53.46360  ? 218 GLN A CB    1 
ATOM   1676 C  CG    . GLN A  1 218 ? -20.20421 -15.67918 24.77652 1.000 71.65367  ? 218 GLN A CG    1 
ATOM   1677 C  CD    . GLN A  1 218 ? -19.84146 -15.90540 23.31788 1.000 76.79425  ? 218 GLN A CD    1 
ATOM   1678 O  OE1   . GLN A  1 218 ? -19.18488 -16.89162 22.97390 1.000 72.75634  ? 218 GLN A OE1   1 
ATOM   1679 N  NE2   . GLN A  1 218 ? -20.26257 -14.98902 22.45353 1.000 81.32399  ? 218 GLN A NE2   1 
ATOM   1680 N  N     . ILE A  1 219 ? -17.82311 -12.79764 26.30688 1.000 44.68882  ? 219 ILE A N     1 
ATOM   1681 C  CA    . ILE A  1 219 ? -17.54878 -11.72370 27.25506 1.000 43.19412  ? 219 ILE A CA    1 
ATOM   1682 C  C     . ILE A  1 219 ? -18.72265 -10.75423 27.27075 1.000 48.99594  ? 219 ILE A C     1 
ATOM   1683 O  O     . ILE A  1 219 ? -19.12292 -10.23894 26.21908 1.000 34.91861  ? 219 ILE A O     1 
ATOM   1684 C  CB    . ILE A  1 219 ? -16.24325 -10.97917 26.90803 1.000 37.94517  ? 219 ILE A CB    1 
ATOM   1685 C  CG1   . ILE A  1 219 ? -15.03716 -11.90933 27.04153 1.000 34.69860  ? 219 ILE A CG1   1 
ATOM   1686 C  CG2   . ILE A  1 219 ? -16.07149 -9.74808  27.79010 1.000 33.20710  ? 219 ILE A CG2   1 
ATOM   1687 C  CD1   . ILE A  1 219 ? -13.72348 -11.24435 26.67701 1.000 33.62021  ? 219 ILE A CD1   1 
ATOM   1688 N  N     . ASP A  1 220 ? -19.24860 -10.48237 28.46661 1.000 44.00301  ? 220 ASP A N     1 
ATOM   1689 C  CA    . ASP A  1 220 ? -20.23266 -9.42334  28.67051 1.000 36.53157  ? 220 ASP A CA    1 
ATOM   1690 C  C     . ASP A  1 220 ? -19.47271 -8.12523  28.91989 1.000 36.99635  ? 220 ASP A C     1 
ATOM   1691 O  O     . ASP A  1 220 ? -18.81734 -7.97142  29.95605 1.000 41.23000  ? 220 ASP A O     1 
ATOM   1692 C  CB    . ASP A  1 220 ? -21.15549 -9.75644  29.84108 1.000 42.31489  ? 220 ASP A CB    1 
ATOM   1693 C  CG    . ASP A  1 220 ? -22.30044 -8.75929  29.99675 1.000 50.83530  ? 220 ASP A CG    1 
ATOM   1694 O  OD1   . ASP A  1 220 ? -22.07125 -7.53364  29.88229 1.000 59.65517  ? 220 ASP A OD1   1 
ATOM   1695 O  OD2   . ASP A  1 220 ? -23.44097 -9.20703  30.24337 1.000 58.03003  ? 220 ASP A OD2   1 
ATOM   1696 N  N     . GLY A  1 221 ? -19.57694 -7.18673  27.97561 1.000 41.22543  ? 221 GLY A N     1 
ATOM   1697 C  CA    . GLY A  1 221 ? -18.77589 -5.97435  28.05148 1.000 38.64848  ? 221 GLY A CA    1 
ATOM   1698 C  C     . GLY A  1 221 ? -19.08211 -5.13181  29.27448 1.000 39.44548  ? 221 GLY A C     1 
ATOM   1699 O  O     . GLY A  1 221 ? -18.17152 -4.59583  29.91526 1.000 36.45720  ? 221 GLY A O     1 
ATOM   1700 N  N     . TYR A  1 222 ? -20.36732 -4.99198  29.60804 1.000 36.24759  ? 222 TYR A N     1 
ATOM   1701 C  CA    . TYR A  1 222 ? -20.74507 -4.21481  30.78381 1.000 40.31220  ? 222 TYR A CA    1 
ATOM   1702 C  C     . TYR A  1 222 ? -20.16333 -4.83385  32.04730 1.000 35.98839  ? 222 TYR A C     1 
ATOM   1703 O  O     . TYR A  1 222 ? -19.53196 -4.14598  32.86468 1.000 43.78108  ? 222 TYR A O     1 
ATOM   1704 C  CB    . TYR A  1 222 ? -22.26887 -4.11999  30.87272 1.000 38.28687  ? 222 TYR A CB    1 
ATOM   1705 C  CG    . TYR A  1 222 ? -22.91575 -3.62842  29.59682 1.000 46.30141  ? 222 TYR A CG    1 
ATOM   1706 C  CD1   . TYR A  1 222 ? -23.08925 -2.26794  29.36263 1.000 38.88543  ? 222 TYR A CD1   1 
ATOM   1707 C  CD2   . TYR A  1 222 ? -23.34875 -4.52562  28.62181 1.000 47.26742  ? 222 TYR A CD2   1 
ATOM   1708 C  CE1   . TYR A  1 222 ? -23.67663 -1.81084  28.19578 1.000 36.57060  ? 222 TYR A CE1   1 
ATOM   1709 C  CE2   . TYR A  1 222 ? -23.93643 -4.08037  27.44934 1.000 34.74797  ? 222 TYR A CE2   1 
ATOM   1710 C  CZ    . TYR A  1 222 ? -24.09642 -2.71985  27.24171 1.000 49.45283  ? 222 TYR A CZ    1 
ATOM   1711 O  OH    . TYR A  1 222 ? -24.68155 -2.26594  26.07860 1.000 57.70114  ? 222 TYR A OH    1 
ATOM   1712 N  N     . VAL A  1 223 ? -20.34429 -6.14781  32.20638 1.000 42.62675  ? 223 VAL A N     1 
ATOM   1713 C  CA    . VAL A  1 223 ? -19.79669 -6.83971  33.36767 1.000 37.72463  ? 223 VAL A CA    1 
ATOM   1714 C  C     . VAL A  1 223 ? -18.27747 -6.74447  33.38387 1.000 40.85983  ? 223 VAL A C     1 
ATOM   1715 O  O     . VAL A  1 223 ? -17.67079 -6.57296  34.44530 1.000 35.30635  ? 223 VAL A O     1 
ATOM   1716 C  CB    . VAL A  1 223 ? -20.26981 -8.30375  33.39554 1.000 45.23236  ? 223 VAL A CB    1 
ATOM   1717 C  CG1   . VAL A  1 223 ? -19.60478 -9.05477  34.54347 1.000 43.63489  ? 223 VAL A CG1   1 
ATOM   1718 C  CG2   . VAL A  1 223 ? -21.78188 -8.36701  33.52473 1.000 36.61646  ? 223 VAL A CG2   1 
ATOM   1719 N  N     . MET A  1 224 ? -17.63534 -6.82821  32.21350 1.000 34.69676  ? 224 MET A N     1 
ATOM   1720 C  CA    . MET A  1 224 ? -16.17648 -6.84025  32.20820 1.000 34.31439  ? 224 MET A CA    1 
ATOM   1721 C  C     . MET A  1 224 ? -15.61494 -5.46637  32.55511 1.000 33.82295  ? 224 MET A C     1 
ATOM   1722 O  O     . MET A  1 224 ? -14.58198 -5.36808  33.22513 1.000 36.60938  ? 224 MET A O     1 
ATOM   1723 C  CB    . MET A  1 224 ? -15.63967 -7.33066  30.86138 1.000 31.68382  ? 224 MET A CB    1 
ATOM   1724 C  CG    . MET A  1 224 ? -14.12721 -7.54544  30.85737 1.000 29.45207  ? 224 MET A CG    1 
ATOM   1725 S  SD    . MET A  1 224 ? -13.65024 -8.86310  32.00528 1.000 35.97333  ? 224 MET A SD    1 
ATOM   1726 C  CE    . MET A  1 224 ? -14.40404 -10.29577 31.21840 1.000 30.81646  ? 224 MET A CE    1 
ATOM   1727 N  N     . HIS A  1 225 ? -16.28316 -4.38899  32.13280 1.000 36.93156  ? 225 HIS A N     1 
ATOM   1728 C  CA    . HIS A  1 225 ? -15.83245 -3.07106  32.56844 1.000 31.66183  ? 225 HIS A CA    1 
ATOM   1729 C  C     . HIS A  1 225 ? -16.05797 -2.88226  34.06665 1.000 36.94419  ? 225 HIS A C     1 
ATOM   1730 O  O     . HIS A  1 225 ? -15.22800 -2.27010  34.75501 1.000 39.54502  ? 225 HIS A O     1 
ATOM   1731 C  CB    . HIS A  1 225 ? -16.53136 -1.97152  31.77497 1.000 32.59376  ? 225 HIS A CB    1 
ATOM   1732 C  CG    . HIS A  1 225 ? -15.92624 -0.61811  31.97862 1.000 34.41140  ? 225 HIS A CG    1 
ATOM   1733 N  ND1   . HIS A  1 225 ? -14.60347 -0.34360  31.69948 1.000 29.33542  ? 225 HIS A ND1   1 
ATOM   1734 C  CD2   . HIS A  1 225 ? -16.45766 0.53346   32.45127 1.000 28.70672  ? 225 HIS A CD2   1 
ATOM   1735 C  CE1   . HIS A  1 225 ? -14.34806 0.91991   31.98778 1.000 27.67857  ? 225 HIS A CE1   1 
ATOM   1736 N  NE2   . HIS A  1 225 ? -15.45660 1.47490   32.44443 1.000 31.15800  ? 225 HIS A NE2   1 
ATOM   1737 N  N     . ALA A  1 226 ? -17.17100 -3.40151  34.59439 1.000 28.75970  ? 226 ALA A N     1 
ATOM   1738 C  CA    . ALA A  1 226 ? -17.34777 -3.38948  36.04327 1.000 33.82760  ? 226 ALA A CA    1 
ATOM   1739 C  C     . ALA A  1 226 ? -16.21413 -4.14060  36.73946 1.000 40.17111  ? 226 ALA A C     1 
ATOM   1740 O  O     . ALA A  1 226 ? -15.70939 -3.69995  37.78054 1.000 34.30606  ? 226 ALA A O     1 
ATOM   1741 C  CB    . ALA A  1 226 ? -18.70515 -3.98671  36.40993 1.000 28.70952  ? 226 ALA A CB    1 
ATOM   1742 N  N     . ASN A  1 227 ? -15.79683 -5.27553  36.17100 1.000 33.78088  ? 227 ASN A N     1 
ATOM   1743 C  CA    . ASN A  1 227 ? -14.69175 -6.03900  36.74360 1.000 35.98812  ? 227 ASN A CA    1 
ATOM   1744 C  C     . ASN A  1 227 ? -13.39642 -5.24462  36.70400 1.000 36.40252  ? 227 ASN A C     1 
ATOM   1745 O  O     . ASN A  1 227 ? -12.61265 -5.26706  37.66228 1.000 32.11603  ? 227 ASN A O     1 
ATOM   1746 C  CB    . ASN A  1 227 ? -14.51645 -7.36527  36.00424 1.000 34.68876  ? 227 ASN A CB    1 
ATOM   1747 C  CG    . ASN A  1 227 ? -15.68276 -8.30492  36.20822 1.000 43.66632  ? 227 ASN A CG    1 
ATOM   1748 O  OD1   . ASN A  1 227 ? -16.53652 -8.07754  37.06962 1.000 42.77551  ? 227 ASN A OD1   1 
ATOM   1749 N  ND2   . ASN A  1 227 ? -15.71495 -9.38410  35.43099 1.000 34.99413  ? 227 ASN A ND2   1 
ATOM   1750 N  N     . TYR A  1 228 ? -13.14646 -4.54941  35.59328 1.000 28.88865  ? 228 TYR A N     1 
ATOM   1751 C  CA    . TYR A  1 228 ? -11.94295 -3.73070  35.49610 1.000 28.34700  ? 228 TYR A CA    1 
ATOM   1752 C  C     . TYR A  1 228 ? -11.93632 -2.64644  36.56592 1.000 29.18646  ? 228 TYR A C     1 
ATOM   1753 O  O     . TYR A  1 228 ? -10.92071 -2.42539  37.24060 1.000 32.75772  ? 228 TYR A O     1 
ATOM   1754 C  CB    . TYR A  1 228 ? -11.82922 -3.10922  34.10379 1.000 26.73245  ? 228 TYR A CB    1 
ATOM   1755 C  CG    . TYR A  1 228 ? -10.78723 -2.01727  34.04420 1.000 29.64696  ? 228 TYR A CG    1 
ATOM   1756 C  CD1   . TYR A  1 228 ? -9.43265  -2.32327  34.06616 1.000 24.91506  ? 228 TYR A CD1   1 
ATOM   1757 C  CD2   . TYR A  1 228 ? -11.15977 -0.67653  33.98854 1.000 26.40134  ? 228 TYR A CD2   1 
ATOM   1758 C  CE1   . TYR A  1 228 ? -8.47618  -1.32355  34.02525 1.000 25.21065  ? 228 TYR A CE1   1 
ATOM   1759 C  CE2   . TYR A  1 228 ? -10.21348 0.32806   33.94786 1.000 27.11212  ? 228 TYR A CE2   1 
ATOM   1760 C  CZ    . TYR A  1 228 ? -8.87235  -0.00324  33.96833 1.000 26.84527  ? 228 TYR A CZ    1 
ATOM   1761 O  OH    . TYR A  1 228 ? -7.92974  0.99236   33.93024 1.000 31.27537  ? 228 TYR A OH    1 
ATOM   1762 N  N     . ILE A  1 229 ? -13.07055 -1.96335  36.73899 1.000 28.42811  ? 229 ILE A N     1 
ATOM   1763 C  CA    . ILE A  1 229 ? -13.14593 -0.90101  37.73775 1.000 32.79121  ? 229 ILE A CA    1 
ATOM   1764 C  C     . ILE A  1 229 ? -12.94590 -1.46912  39.13412 1.000 37.15978  ? 229 ILE A C     1 
ATOM   1765 O  O     . ILE A  1 229 ? -12.25515 -0.87086  39.96845 1.000 36.71981  ? 229 ILE A O     1 
ATOM   1766 C  CB    . ILE A  1 229 ? -14.47543 -0.13410  37.61639 1.000 32.95140  ? 229 ILE A CB    1 
ATOM   1767 C  CG1   . ILE A  1 229 ? -14.51766 0.61118   36.28334 1.000 31.05006  ? 229 ILE A CG1   1 
ATOM   1768 C  CG2   . ILE A  1 229 ? -14.64478 0.82787   38.77830 1.000 28.13351  ? 229 ILE A CG2   1 
ATOM   1769 C  CD1   . ILE A  1 229 ? -13.24836 1.39358   35.99782 1.000 27.14428  ? 229 ILE A CD1   1 
ATOM   1770 N  N     . PHE A  1 230 ? -13.53455 -2.63579  39.40866 1.000 35.39577  ? 230 PHE A N     1 
ATOM   1771 C  CA    . PHE A  1 230 ? -13.34249 -3.27537  40.70688 1.000 33.72209  ? 230 PHE A CA    1 
ATOM   1772 C  C     . PHE A  1 230 ? -11.87113 -3.58818  40.95291 1.000 35.76815  ? 230 PHE A C     1 
ATOM   1773 O  O     . PHE A  1 230 ? -11.33731 -3.34007  42.04650 1.000 38.71818  ? 230 PHE A O     1 
ATOM   1774 C  CB    . PHE A  1 230 ? -14.18207 -4.54819  40.77965 1.000 38.89447  ? 230 PHE A CB    1 
ATOM   1775 C  CG    . PHE A  1 230 ? -13.99868 -5.32014  42.04961 1.000 43.70117  ? 230 PHE A CG    1 
ATOM   1776 C  CD1   . PHE A  1 230 ? -14.46677 -4.82187  43.25341 1.000 41.09040  ? 230 PHE A CD1   1 
ATOM   1777 C  CD2   . PHE A  1 230 ? -13.35620 -6.54648  42.03952 1.000 43.06869  ? 230 PHE A CD2   1 
ATOM   1778 C  CE1   . PHE A  1 230 ? -14.30134 -5.53209  44.42381 1.000 43.61495  ? 230 PHE A CE1   1 
ATOM   1779 C  CE2   . PHE A  1 230 ? -13.19049 -7.26498  43.20660 1.000 54.15466  ? 230 PHE A CE2   1 
ATOM   1780 C  CZ    . PHE A  1 230 ? -13.66420 -6.75547  44.40137 1.000 49.04381  ? 230 PHE A CZ    1 
ATOM   1781 N  N     . TRP A  1 231 ? -11.19806 -4.13457  39.93782 1.000 34.04766  ? 231 TRP A N     1 
ATOM   1782 C  CA    . TRP A  1 231 ? -9.77735  -4.43458  40.07168 1.000 43.32006  ? 231 TRP A CA    1 
ATOM   1783 C  C     . TRP A  1 231 ? -8.97002  -3.17317  40.35400 1.000 41.35251  ? 231 TRP A C     1 
ATOM   1784 O  O     . TRP A  1 231 ? -8.11257  -3.16251  41.24808 1.000 40.85551  ? 231 TRP A O     1 
ATOM   1785 C  CB    . TRP A  1 231 ? -9.26523  -5.13428  38.81138 1.000 30.30452  ? 231 TRP A CB    1 
ATOM   1786 C  CG    . TRP A  1 231 ? -7.76928  -5.20517  38.76021 1.000 42.95378  ? 231 TRP A CG    1 
ATOM   1787 C  CD1   . TRP A  1 231 ? -6.94324  -5.77078  39.68928 1.000 35.86953  ? 231 TRP A CD1   1 
ATOM   1788 C  CD2   . TRP A  1 231 ? -6.91875  -4.70819  37.71664 1.000 36.05504  ? 231 TRP A CD2   1 
ATOM   1789 N  NE1   . TRP A  1 231 ? -5.63120  -5.64034  39.29788 1.000 38.40247  ? 231 TRP A NE1   1 
ATOM   1790 C  CE2   . TRP A  1 231 ? -5.59041  -4.99743  38.08743 1.000 36.08400  ? 231 TRP A CE2   1 
ATOM   1791 C  CE3   . TRP A  1 231 ? -7.15258  -4.04653  36.50631 1.000 32.64354  ? 231 TRP A CE3   1 
ATOM   1792 C  CZ2   . TRP A  1 231 ? -4.50154  -4.64647  37.29323 1.000 28.99012  ? 231 TRP A CZ2   1 
ATOM   1793 C  CZ3   . TRP A  1 231 ? -6.07140  -3.70251  35.71910 1.000 28.51398  ? 231 TRP A CZ3   1 
ATOM   1794 C  CH2   . TRP A  1 231 ? -4.76160  -4.00140  36.11647 1.000 28.25910  ? 231 TRP A CH2   1 
ATOM   1795 N  N     . ARG A  1 232 ? -9.25088  -2.09210  39.62001 1.000 36.05816  ? 232 ARG A N     1 
ATOM   1796 C  CA    . ARG A  1 232 ? -8.52716  -0.84062  39.83627 1.000 36.20661  ? 232 ARG A CA    1 
ATOM   1797 C  C     . ARG A  1 232 ? -8.79227  -0.27817  41.22866 1.000 38.34386  ? 232 ARG A C     1 
ATOM   1798 O  O     . ARG A  1 232 ? -7.89540  0.29735   41.85646 1.000 37.91464  ? 232 ARG A O     1 
ATOM   1799 C  CB    . ARG A  1 232 ? -8.90951  0.18510   38.76757 1.000 29.49841  ? 232 ARG A CB    1 
ATOM   1800 C  CG    . ARG A  1 232 ? -8.52106  -0.20036  37.34727 1.000 25.87383  ? 232 ARG A CG    1 
ATOM   1801 C  CD    . ARG A  1 232 ? -7.04472  -0.54682  37.23876 1.000 25.17686  ? 232 ARG A CD    1 
ATOM   1802 N  NE    . ARG A  1 232 ? -6.20751  0.46668   37.86932 1.000 32.31281  ? 232 ARG A NE    1 
ATOM   1803 C  CZ    . ARG A  1 232 ? -5.80569  1.58659   37.28360 1.000 28.77903  ? 232 ARG A CZ    1 
ATOM   1804 N  NH1   . ARG A  1 232 ? -6.13412  1.87191   36.03407 1.000 28.78556  ? 232 ARG A NH1   1 
ATOM   1805 N  NH2   . ARG A  1 232 ? -5.06514  2.44826   37.97380 1.000 30.83255  ? 232 ARG A NH2   1 
ATOM   1806 N  N     . ASN A  1 233 ? -10.01941 -0.43622  41.72797 1.000 39.61113  ? 233 ASN A N     1 
ATOM   1807 C  CA    . ASN A  1 233 ? -10.36015 0.10823   43.03651 1.000 40.97542  ? 233 ASN A CA    1 
ATOM   1808 C  C     . ASN A  1 233 ? -9.66360  -0.65491  44.15157 1.000 42.00134  ? 233 ASN A C     1 
ATOM   1809 O  O     . ASN A  1 233 ? -9.21677  -0.05381  45.13543 1.000 45.09496  ? 233 ASN A O     1 
ATOM   1810 C  CB    . ASN A  1 233 ? -11.87157 0.06994   43.25043 1.000 39.54998  ? 233 ASN A CB    1 
ATOM   1811 C  CG    . ASN A  1 233 ? -12.58791 1.18893   42.54095 1.000 36.46071  ? 233 ASN A CG    1 
ATOM   1812 O  OD1   . ASN A  1 233 ? -11.98595 2.20712   42.20359 1.000 49.49635  ? 233 ASN A OD1   1 
ATOM   1813 N  ND2   . ASN A  1 233 ? -13.88976 1.01674   42.32434 1.000 37.07255  ? 233 ASN A ND2   1 
ATOM   1814 N  N     . THR A  1 234 ? -9.55123  -1.97517  44.01498 1.000 44.32813  ? 234 THR A N     1 
ATOM   1815 C  CA    . THR A  1 234 ? -9.03702  -2.78889  45.10818 1.000 36.46437  ? 234 THR A CA    1 
ATOM   1816 C  C     . THR A  1 234 ? -7.53862  -3.05827  45.03025 1.000 45.61923  ? 234 THR A C     1 
ATOM   1817 O  O     . THR A  1 234 ? -6.97687  -3.59858  45.98803 1.000 37.58680  ? 234 THR A O     1 
ATOM   1818 C  CB    . THR A  1 234 ? -9.79475  -4.11811  45.16600 1.000 34.63935  ? 234 THR A CB    1 
ATOM   1819 O  OG1   . THR A  1 234 ? -9.74561  -4.75349  43.88102 1.000 40.57672  ? 234 THR A OG1   1 
ATOM   1820 C  CG2   . THR A  1 234 ? -11.24236 -3.88706  45.56895 1.000 30.50826  ? 234 THR A CG2   1 
ATOM   1821 N  N     . ASN A  1 235 ? -6.87093  -2.69669  43.93608 1.000 47.02678  ? 235 ASN A N     1 
ATOM   1822 C  CA    . ASN A  1 235 ? -5.44532  -2.97827  43.75819 1.000 33.18206  ? 235 ASN A CA    1 
ATOM   1823 C  C     . ASN A  1 235 ? -4.72688  -1.70656  43.34563 1.000 39.58479  ? 235 ASN A C     1 
ATOM   1824 O  O     . ASN A  1 235 ? -4.43534  -1.49986  42.16027 1.000 45.57044  ? 235 ASN A O     1 
ATOM   1825 C  CB    . ASN A  1 235 ? -5.21808  -4.09119  42.73654 1.000 36.25849  ? 235 ASN A CB    1 
ATOM   1826 C  CG    . ASN A  1 235 ? -5.73373  -5.42801  43.21715 1.000 45.45754  ? 235 ASN A CG    1 
ATOM   1827 O  OD1   . ASN A  1 235 ? -6.91421  -5.75496  43.05986 1.000 41.33185  ? 235 ASN A OD1   1 
ATOM   1828 N  ND2   . ASN A  1 235 ? -4.84936  -6.20755  43.82491 1.000 45.81061  ? 235 ASN A ND2   1 
ATOM   1829 N  N     . PRO A  1 236 ? -4.40830  -0.83892  44.30282 1.000 59.87147  ? 236 PRO A N     1 
ATOM   1830 C  CA    . PRO A  1 236 ? -3.71346  0.40470   43.96385 1.000 34.94421  ? 236 PRO A CA    1 
ATOM   1831 C  C     . PRO A  1 236 ? -2.32723  0.11531   43.41818 1.000 39.69022  ? 236 PRO A C     1 
ATOM   1832 O  O     . PRO A  1 236 ? -1.68126  -0.86715  43.78996 1.000 41.85053  ? 236 PRO A O     1 
ATOM   1833 C  CB    . PRO A  1 236 ? -3.64900  1.15023   45.30039 1.000 42.22486  ? 236 PRO A CB    1 
ATOM   1834 C  CG    . PRO A  1 236 ? -3.71626  0.07100   46.33348 1.000 43.80027  ? 236 PRO A CG    1 
ATOM   1835 C  CD    . PRO A  1 236 ? -4.59849  -0.99550  45.75664 1.000 47.14654  ? 236 PRO A CD    1 
ATOM   1836 N  N     . ILE A  1 237 ? -1.88845  0.97192   42.49782 1.000 45.09990  ? 237 ILE A N     1 
ATOM   1837 C  CA    . ILE A  1 237 ? -0.59746  0.83869   41.83240 1.000 36.02097  ? 237 ILE A CA    1 
ATOM   1838 C  C     . ILE A  1 237 ? 0.20885   2.10653   42.06697 1.000 44.84614  ? 237 ILE A C     1 
ATOM   1839 O  O     . ILE A  1 237 ? -0.30419  3.21684   41.88652 1.000 49.07459  ? 237 ILE A O     1 
ATOM   1840 C  CB    . ILE A  1 237 ? -0.75334  0.57742   40.32349 1.000 44.31000  ? 237 ILE A CB    1 
ATOM   1841 C  CG1   . ILE A  1 237 ? -1.75961  -0.54631  40.07034 1.000 45.25805  ? 237 ILE A CG1   1 
ATOM   1842 C  CG2   . ILE A  1 237 ? 0.59657   0.24083   39.70446 1.000 37.87999  ? 237 ILE A CG2   1 
ATOM   1843 C  CD1   . ILE A  1 237 ? -2.14438  -0.69428  38.62045 1.000 36.47253  ? 237 ILE A CD1   1 
ATOM   1844 N  N     . GLN A  1 238 ? 1.46636   1.94337   42.46482 1.000 39.66500  ? 238 GLN A N     1 
ATOM   1845 C  CA    . GLN A  1 238 ? 2.34719   3.08706   42.63630 1.000 44.02534  ? 238 GLN A CA    1 
ATOM   1846 C  C     . GLN A  1 238 ? 2.91710   3.53209   41.29714 1.000 44.66867  ? 238 GLN A C     1 
ATOM   1847 O  O     . GLN A  1 238 ? 3.29455   2.70636   40.45729 1.000 34.95854  ? 238 GLN A O     1 
ATOM   1848 C  CB    . GLN A  1 238 ? 3.48645   2.75892   43.60362 1.000 45.62579  ? 238 GLN A CB    1 
ATOM   1849 C  CG    . GLN A  1 238 ? 3.07940   2.72781   45.07378 1.000 69.05931  ? 238 GLN A CG    1 
ATOM   1850 C  CD    . GLN A  1 238 ? 2.03883   3.78727   45.42854 1.000 83.53774  ? 238 GLN A CD    1 
ATOM   1851 O  OE1   . GLN A  1 238 ? 0.83196   3.51999   45.42033 1.000 72.36326  ? 238 GLN A OE1   1 
ATOM   1852 N  NE2   . GLN A  1 238 ? 2.50257   5.00002   45.72158 1.000 70.61117  ? 238 GLN A NE2   1 
ATOM   1853 N  N     . LEU A  1 239 ? 2.95330   4.84853   41.09720 1.000 43.32914  ? 239 LEU A N     1 
ATOM   1854 C  CA    . LEU A  1 239 ? 3.61786   5.41337   39.93222 1.000 42.84374  ? 239 LEU A CA    1 
ATOM   1855 C  C     . LEU A  1 239 ? 5.07340   4.96378   39.89942 1.000 41.82017  ? 239 LEU A C     1 
ATOM   1856 O  O     . LEU A  1 239 ? 5.75841   4.95480   40.92528 1.000 40.08712  ? 239 LEU A O     1 
ATOM   1857 C  CB    . LEU A  1 239 ? 3.53340   6.93700   39.96927 1.000 28.98691  ? 239 LEU A CB    1 
ATOM   1858 C  CG    . LEU A  1 239 ? 2.13255   7.51917   39.80132 1.000 37.80517  ? 239 LEU A CG    1 
ATOM   1859 C  CD1   . LEU A  1 239 ? 2.11760   8.98403   40.18538 1.000 36.49384  ? 239 LEU A CD1   1 
ATOM   1860 C  CD2   . LEU A  1 239 ? 1.67435   7.34513   38.36291 1.000 34.80796  ? 239 LEU A CD2   1 
ATOM   1861 N  N     . SER A  1 240 ? 5.54149   4.57304   38.71586 1.000 36.59133  ? 240 SER A N     1 
ATOM   1862 C  CA    . SER A  1 240 ? 6.87250   3.99964   38.58320 1.000 31.66861  ? 240 SER A CA    1 
ATOM   1863 C  C     . SER A  1 240 ? 7.35597   4.17478   37.15356 1.000 33.09052  ? 240 SER A C     1 
ATOM   1864 O  O     . SER A  1 240 ? 6.59713   3.93923   36.21270 1.000 35.76233  ? 240 SER A O     1 
ATOM   1865 C  CB    . SER A  1 240 ? 6.86030   2.51210   38.95494 1.000 35.37215  ? 240 SER A CB    1 
ATOM   1866 O  OG    . SER A  1 240 ? 7.97234   1.83573   38.39284 1.000 43.39732  ? 240 SER A OG    1 
ATOM   1867 N  N     . SER A  1 241 ? 8.63074   4.54594   36.99261 1.000 33.41814  ? 241 SER A N     1 
ATOM   1868 C  CA    . SER A  1 241 ? 9.21664   4.66103   35.66121 1.000 27.69597  ? 241 SER A CA    1 
ATOM   1869 C  C     . SER A  1 241 ? 10.54758  3.92549   35.57148 1.000 29.40170  ? 241 SER A C     1 
ATOM   1870 O  O     . SER A  1 241 ? 11.39003  4.26345   34.73462 1.000 31.29085  ? 241 SER A O     1 
ATOM   1871 C  CB    . SER A  1 241 ? 9.37831   6.12535   35.24647 1.000 27.58527  ? 241 SER A CB    1 
ATOM   1872 O  OG    . SER A  1 241 ? 10.38575  6.78170   35.98926 1.000 44.37182  ? 241 SER A OG    1 
ATOM   1873 N  N     . TYR A  1 242 ? 10.73445  2.89299   36.40206 1.000 31.63905  ? 242 TYR A N     1 
ATOM   1874 C  CA    . TYR A  1 242 ? 12.00157  2.16297   36.40914 1.000 33.01192  ? 242 TYR A CA    1 
ATOM   1875 C  C     . TYR A  1 242 ? 12.28599  1.51354   35.05778 1.000 37.41604  ? 242 TYR A C     1 
ATOM   1876 O  O     . TYR A  1 242 ? 13.42311  1.56001   34.56504 1.000 36.14991  ? 242 TYR A O     1 
ATOM   1877 C  CB    . TYR A  1 242 ? 12.00679  1.10517   37.51508 1.000 33.06116  ? 242 TYR A CB    1 
ATOM   1878 C  CG    . TYR A  1 242 ? 12.12750  1.67072   38.91190 1.000 40.69313  ? 242 TYR A CG    1 
ATOM   1879 C  CD1   . TYR A  1 242 ? 13.26389  2.35818   39.30594 1.000 44.64613  ? 242 TYR A CD1   1 
ATOM   1880 C  CD2   . TYR A  1 242 ? 11.11470  1.49401   39.84532 1.000 47.87108  ? 242 TYR A CD2   1 
ATOM   1881 C  CE1   . TYR A  1 242 ? 13.37796  2.87912   40.58008 1.000 45.18746  ? 242 TYR A CE1   1 
ATOM   1882 C  CE2   . TYR A  1 242 ? 11.22339  2.00546   41.12506 1.000 47.84237  ? 242 TYR A CE2   1 
ATOM   1883 C  CZ    . TYR A  1 242 ? 12.35933  2.69762   41.48631 1.000 44.49988  ? 242 TYR A CZ    1 
ATOM   1884 O  OH    . TYR A  1 242 ? 12.47844  3.21066   42.75744 1.000 43.09991  ? 242 TYR A OH    1 
ATOM   1885 N  N     . SER A  1 243 ? 11.26872  0.90400   34.43962 1.000 24.30322  ? 243 SER A N     1 
ATOM   1886 C  CA    . SER A  1 243 ? 11.49541  0.20214   33.17955 1.000 33.91471  ? 243 SER A CA    1 
ATOM   1887 C  C     . SER A  1 243 ? 12.02738  1.12516   32.09188 1.000 29.70786  ? 243 SER A C     1 
ATOM   1888 O  O     . SER A  1 243 ? 12.58249  0.63907   31.10199 1.000 31.58805  ? 243 SER A O     1 
ATOM   1889 C  CB    . SER A  1 243 ? 10.20993  -0.46686  32.68965 1.000 28.55758  ? 243 SER A CB    1 
ATOM   1890 O  OG    . SER A  1 243 ? 9.26768   0.50065   32.25376 1.000 23.62914  ? 243 SER A OG    1 
ATOM   1891 N  N     . LEU A  1 244 ? 11.90275  2.44063   32.26400 1.000 24.85373  ? 244 LEU A N     1 
ATOM   1892 C  CA    . LEU A  1 244 ? 12.37310  3.37948   31.25636 1.000 29.43435  ? 244 LEU A CA    1 
ATOM   1893 C  C     . LEU A  1 244 ? 13.88119  3.58012   31.28226 1.000 32.50939  ? 244 LEU A C     1 
ATOM   1894 O  O     . LEU A  1 244 ? 14.40720  4.27245   30.40173 1.000 37.20459  ? 244 LEU A O     1 
ATOM   1895 C  CB    . LEU A  1 244 ? 11.67635  4.73155   31.42070 1.000 23.04447  ? 244 LEU A CB    1 
ATOM   1896 C  CG    . LEU A  1 244 ? 10.14986  4.68370   31.27080 1.000 26.27618  ? 244 LEU A CG    1 
ATOM   1897 C  CD1   . LEU A  1 244 ? 9.57587   6.07961   31.24904 1.000 26.63070  ? 244 LEU A CD1   1 
ATOM   1898 C  CD2   . LEU A  1 244 ? 9.75976   3.91710   30.01890 1.000 24.78631  ? 244 LEU A CD2   1 
ATOM   1899 N  N     . PHE A  1 245 ? 14.59947  2.98268   32.23674 1.000 30.84027  ? 245 PHE A N     1 
ATOM   1900 C  CA    . PHE A  1 245 ? 16.03118  3.24801   32.34041 1.000 38.41447  ? 245 PHE A CA    1 
ATOM   1901 C  C     . PHE A  1 245 ? 16.90099  2.31319   31.50685 1.000 37.78559  ? 245 PHE A C     1 
ATOM   1902 O  O     . PHE A  1 245 ? 18.10121  2.57985   31.37418 1.000 30.13675  ? 245 PHE A O     1 
ATOM   1903 C  CB    . PHE A  1 245 ? 16.47436  3.18332   33.80042 1.000 31.46586  ? 245 PHE A CB    1 
ATOM   1904 C  CG    . PHE A  1 245 ? 16.04508  4.36547   34.60011 1.000 30.23322  ? 245 PHE A CG    1 
ATOM   1905 C  CD1   . PHE A  1 245 ? 16.54019  5.62515   34.31872 1.000 32.36538  ? 245 PHE A CD1   1 
ATOM   1906 C  CD2   . PHE A  1 245 ? 15.12595  4.21728   35.62789 1.000 49.89449  ? 245 PHE A CD2   1 
ATOM   1907 C  CE1   . PHE A  1 245 ? 16.13328  6.72188   35.04574 1.000 38.84313  ? 245 PHE A CE1   1 
ATOM   1908 C  CE2   . PHE A  1 245 ? 14.71511  5.30968   36.36644 1.000 56.72535  ? 245 PHE A CE2   1 
ATOM   1909 C  CZ    . PHE A  1 245 ? 15.22027  6.56275   36.07422 1.000 61.75882  ? 245 PHE A CZ    1 
ATOM   1910 N  N     . ASP A  1 246 ? 16.34454  1.22457   30.97040 1.000 35.06105  ? 246 ASP A N     1 
ATOM   1911 C  CA    . ASP A  1 246 ? 17.06847  0.31554   30.08370 1.000 36.78571  ? 246 ASP A CA    1 
ATOM   1912 C  C     . ASP A  1 246 ? 16.26784  0.13805   28.79961 1.000 36.87390  ? 246 ASP A C     1 
ATOM   1913 O  O     . ASP A  1 246 ? 15.22708  -0.52908  28.79468 1.000 41.98297  ? 246 ASP A O     1 
ATOM   1914 C  CB    . ASP A  1 246 ? 17.32588  -1.03283  30.75013 1.000 43.07758  ? 246 ASP A CB    1 
ATOM   1915 C  CG    . ASP A  1 246 ? 18.11892  -1.98524  29.85841 1.000 58.13857  ? 246 ASP A CG    1 
ATOM   1916 O  OD1   . ASP A  1 246 ? 18.49243  -1.61011  28.72370 1.000 38.03544  ? 246 ASP A OD1   1 
ATOM   1917 O  OD2   . ASP A  1 246 ? 18.37471  -3.12227  30.30634 1.000 62.26720  ? 246 ASP A OD2   1 
ATOM   1918 N  N     . MET A  1 247 ? 16.76083  0.72682   27.71241 1.000 32.88220  ? 247 MET A N     1 
ATOM   1919 C  CA    . MET A  1 247 ? 16.12509  0.62855   26.40671 1.000 35.49010  ? 247 MET A CA    1 
ATOM   1920 C  C     . MET A  1 247 ? 16.88237  -0.30359  25.46867 1.000 34.14681  ? 247 MET A C     1 
ATOM   1921 O  O     . MET A  1 247 ? 16.60585  -0.31474  24.26427 1.000 40.03450  ? 247 MET A O     1 
ATOM   1922 C  CB    . MET A  1 247 ? 15.99478  2.02139   25.77484 1.000 42.93270  ? 247 MET A CB    1 
ATOM   1923 C  CG    . MET A  1 247 ? 15.13089  3.02142   26.56130 1.000 36.91291  ? 247 MET A CG    1 
ATOM   1924 S  SD    . MET A  1 247 ? 13.39932  2.56874   26.41966 1.000 37.69230  ? 247 MET A SD    1 
ATOM   1925 C  CE    . MET A  1 247 ? 13.10567  3.10544   24.73616 1.000 30.68588  ? 247 MET A CE    1 
ATOM   1926 N  N     . SER A  1 248 ? 17.83316  -1.08825  25.99079 1.000 35.14625  ? 248 SER A N     1 
ATOM   1927 C  CA    . SER A  1 248 ? 18.71291  -1.88014  25.13063 1.000 45.57045  ? 248 SER A CA    1 
ATOM   1928 C  C     . SER A  1 248 ? 17.95635  -2.96990  24.37727 1.000 39.35746  ? 248 SER A C     1 
ATOM   1929 O  O     . SER A  1 248 ? 18.40087  -3.40740  23.31117 1.000 41.74029  ? 248 SER A O     1 
ATOM   1930 C  CB    . SER A  1 248 ? 19.83458  -2.49744  25.96319 1.000 40.25604  ? 248 SER A CB    1 
ATOM   1931 O  OG    . SER A  1 248 ? 19.31065  -3.36763  26.95236 1.000 40.59574  ? 248 SER A OG    1 
ATOM   1932 N  N     . LYS A  1 249 ? 16.83311  -3.43423  24.91432 1.000 34.31090  ? 249 LYS A N     1 
ATOM   1933 C  CA    . LYS A  1 249 ? 16.05659  -4.49939  24.29224 1.000 38.02727  ? 249 LYS A CA    1 
ATOM   1934 C  C     . LYS A  1 249 ? 14.66967  -4.01628  23.87641 1.000 34.44906  ? 249 LYS A C     1 
ATOM   1935 O  O     . LYS A  1 249 ? 13.71092  -4.78921  23.85353 1.000 35.52278  ? 249 LYS A O     1 
ATOM   1936 C  CB    . LYS A  1 249 ? 15.96812  -5.70945  25.21817 1.000 36.83406  ? 249 LYS A CB    1 
ATOM   1937 C  CG    . LYS A  1 249 ? 17.32858  -6.36476  25.47402 1.000 54.89068  ? 249 LYS A CG    1 
ATOM   1938 C  CD    . LYS A  1 249 ? 17.26927  -7.49147  26.50563 1.000 56.57757  ? 249 LYS A CD    1 
ATOM   1939 C  CE    . LYS A  1 249 ? 16.24725  -8.56349  26.14474 1.000 71.85916  ? 249 LYS A CE    1 
ATOM   1940 N  NZ    . LYS A  1 249 ? 14.87940  -8.23065  26.65413 1.000 66.46571  ? 249 LYS A NZ    1 
ATOM   1941 N  N     . PHE A  1 250 ? 14.55718  -2.74158  23.51815 1.000 33.07940  ? 250 PHE A N     1 
ATOM   1942 C  CA    . PHE A  1 250 ? 13.27015  -2.12372  23.22294 1.000 32.75991  ? 250 PHE A CA    1 
ATOM   1943 C  C     . PHE A  1 250 ? 12.71672  -2.45802  21.83619 1.000 47.03953  ? 250 PHE A C     1 
ATOM   1944 O  O     . PHE A  1 250 ? 11.50922  -2.71220  21.72200 1.000 29.20000  ? 250 PHE A O     1 
ATOM   1945 C  CB    . PHE A  1 250 ? 13.36031  -0.60824  23.37040 1.000 30.88259  ? 250 PHE A CB    1 
ATOM   1946 C  CG    . PHE A  1 250 ? 12.08004  0.09359   23.04859 1.000 30.53529  ? 250 PHE A CG    1 
ATOM   1947 C  CD1   . PHE A  1 250 ? 10.98276  -0.02197  23.88556 1.000 29.45292  ? 250 PHE A CD1   1 
ATOM   1948 C  CD2   . PHE A  1 250 ? 11.96577  0.85764   21.90196 1.000 28.64319  ? 250 PHE A CD2   1 
ATOM   1949 C  CE1   . PHE A  1 250 ? 9.79921   0.61763   23.58722 1.000 27.50060  ? 250 PHE A CE1   1 
ATOM   1950 C  CE2   . PHE A  1 250 ? 10.78468  1.49908   21.59891 1.000 28.58844  ? 250 PHE A CE2   1 
ATOM   1951 C  CZ    . PHE A  1 250 ? 9.70062   1.38056   22.44086 1.000 31.05477  ? 250 PHE A CZ    1 
ATOM   1952 N  N     . PRO A  1 251 ? 13.51960  -2.42849  20.76401 1.000 32.07704  ? 251 PRO A N     1 
ATOM   1953 C  CA    . PRO A  1 251 ? 12.95758  -2.66615  19.42825 1.000 39.25953  ? 251 PRO A CA    1 
ATOM   1954 C  C     . PRO A  1 251 ? 12.18453  -3.97402  19.34450 1.000 33.20934  ? 251 PRO A C     1 
ATOM   1955 O  O     . PRO A  1 251 ? 12.58109  -4.99361  19.91152 1.000 42.18357  ? 251 PRO A O     1 
ATOM   1956 C  CB    . PRO A  1 251 ? 14.19321  -2.68681  18.52426 1.000 26.99213  ? 251 PRO A CB    1 
ATOM   1957 C  CG    . PRO A  1 251 ? 15.15257  -1.80312  19.21368 1.000 40.27914  ? 251 PRO A CG    1 
ATOM   1958 C  CD    . PRO A  1 251 ? 14.94320  -2.04841  20.67907 1.000 35.75031  ? 251 PRO A CD    1 
ATOM   1959 N  N     . LEU A  1 252 ? 11.05677  -3.92320  18.64074 1.000 32.17808  ? 252 LEU A N     1 
ATOM   1960 C  CA    . LEU A  1 252 ? 10.25798  -5.11458  18.40166 1.000 29.47306  ? 252 LEU A CA    1 
ATOM   1961 C  C     . LEU A  1 252 ? 11.04712  -6.09876  17.54518 1.000 35.99954  ? 252 LEU A C     1 
ATOM   1962 O  O     . LEU A  1 252 ? 11.56450  -5.73844  16.48466 1.000 37.17328  ? 252 LEU A O     1 
ATOM   1963 C  CB    . LEU A  1 252 ? 8.95220   -4.72743  17.71629 1.000 26.70235  ? 252 LEU A CB    1 
ATOM   1964 C  CG    . LEU A  1 252 ? 8.00415   -5.85394  17.31743 1.000 36.55763  ? 252 LEU A CG    1 
ATOM   1965 C  CD1   . LEU A  1 252 ? 7.49367   -6.57418  18.54555 1.000 31.11378  ? 252 LEU A CD1   1 
ATOM   1966 C  CD2   . LEU A  1 252 ? 6.85188   -5.30015  16.49567 1.000 37.54016  ? 252 LEU A CD2   1 
ATOM   1967 N  N     . LYS A  1 253 ? 11.15562  -7.33921  18.01144 1.000 43.42664  ? 253 LYS A N     1 
ATOM   1968 C  CA    . LYS A  1 253 ? 11.95978  -8.33612  17.31144 1.000 51.32960  ? 253 LYS A CA    1 
ATOM   1969 C  C     . LYS A  1 253 ? 11.28408  -8.75395  16.00815 1.000 57.92683  ? 253 LYS A C     1 
ATOM   1970 O  O     . LYS A  1 253 ? 10.19013  -9.32743  16.02567 1.000 50.38451  ? 253 LYS A O     1 
ATOM   1971 C  CB    . LYS A  1 253 ? 12.19258  -9.54813  18.20952 1.000 46.78481  ? 253 LYS A CB    1 
ATOM   1972 N  N     . LEU A  1 254 ? 11.93216  -8.46117  14.87870 1.000 56.25119  ? 254 LEU A N     1 
ATOM   1973 C  CA    . LEU A  1 254 ? 11.42370  -8.85247  13.56519 1.000 59.75373  ? 254 LEU A CA    1 
ATOM   1974 C  C     . LEU A  1 254 ? 11.66535  -10.34127 13.35819 1.000 52.03805  ? 254 LEU A C     1 
ATOM   1975 O  O     . LEU A  1 254 ? 12.79474  -10.75909 13.08823 1.000 52.68229  ? 254 LEU A O     1 
ATOM   1976 C  CB    . LEU A  1 254 ? 12.10474  -8.04410  12.46181 1.000 60.00452  ? 254 LEU A CB    1 
ATOM   1977 C  CG    . LEU A  1 254 ? 11.53172  -8.11025  11.03502 1.000 71.79389  ? 254 LEU A CG    1 
ATOM   1978 C  CD1   . LEU A  1 254 ? 10.03933  -7.82547  10.99205 1.000 65.89802  ? 254 LEU A CD1   1 
ATOM   1979 C  CD2   . LEU A  1 254 ? 12.27952  -7.16761  10.09029 1.000 64.81514  ? 254 LEU A CD2   1 
ATOM   1980 N  N     . ARG A  1 255 ? 10.61029  -11.14598 13.46586 1.000 61.90545  ? 255 ARG A N     1 
ATOM   1981 C  CA    . ARG A  1 255 ? 10.73114  -12.58227 13.26241 1.000 85.16060  ? 255 ARG A CA    1 
ATOM   1982 C  C     . ARG A  1 255 ? 10.21974  -13.03458 11.89536 1.000 68.30880  ? 255 ARG A C     1 
ATOM   1983 O  O     . ARG A  1 255 ? 10.15940  -14.24234 11.64001 1.000 76.34178  ? 255 ARG A O     1 
ATOM   1984 C  CB    . ARG A  1 255 ? 10.04303  -13.36005 14.39289 1.000 77.73135  ? 255 ARG A CB    1 
ATOM   1985 C  CG    . ARG A  1 255 ? 8.66441   -12.90723 14.81641 1.000 61.41807  ? 255 ARG A CG    1 
ATOM   1986 C  CD    . ARG A  1 255 ? 8.05567   -13.99665 15.69660 1.000 70.33116  ? 255 ARG A CD    1 
ATOM   1987 N  NE    . ARG A  1 255 ? 6.82245   -13.59429 16.36304 1.000 70.28253  ? 255 ARG A NE    1 
ATOM   1988 C  CZ    . ARG A  1 255 ? 6.10836   -14.39004 17.15121 1.000 77.55448  ? 255 ARG A CZ    1 
ATOM   1989 N  NH1   . ARG A  1 255 ? 6.48423   -15.63619 17.40099 1.000 78.29165  ? 255 ARG A NH1   1 
ATOM   1990 N  NH2   . ARG A  1 255 ? 4.99110   -13.92466 17.70587 1.000 62.52893  ? 255 ARG A NH2   1 
ATOM   1991 N  N     . GLY A  1 256 ? 9.85886   -12.10235 11.01633 1.000 58.10394  ? 256 GLY A N     1 
ATOM   1992 C  CA    . GLY A  1 256 ? 9.43484   -12.46564 9.66885  1.000 53.83971  ? 256 GLY A CA    1 
ATOM   1993 C  C     . GLY A  1 256 ? 8.21926   -13.36629 9.60040  1.000 63.23529  ? 256 GLY A C     1 
ATOM   1994 O  O     . GLY A  1 256 ? 8.21483   -14.33819 8.83538  1.000 63.01625  ? 256 GLY A O     1 
ATOM   1995 N  N     . THR A  1 257 ? 7.19404   -13.07362 10.40394 1.000 66.15295  ? 257 THR A N     1 
ATOM   1996 C  CA    . THR A  1 257 ? 5.96244   -13.85490 10.42653 1.000 45.38683  ? 257 THR A CA    1 
ATOM   1997 C  C     . THR A  1 257 ? 5.41741   -14.06925 9.01960  1.000 46.93084  ? 257 THR A C     1 
ATOM   1998 O  O     . THR A  1 257 ? 5.36331   -13.13876 8.21194  1.000 52.06576  ? 257 THR A O     1 
ATOM   1999 C  CB    . THR A  1 257 ? 4.91693   -13.13231 11.28126 1.000 43.89837  ? 257 THR A CB    1 
ATOM   2000 O  OG1   . THR A  1 257 ? 5.38453   -13.02435 12.63220 1.000 46.99939  ? 257 THR A OG1   1 
ATOM   2001 C  CG2   . THR A  1 257 ? 3.58873   -13.86887 11.25419 1.000 41.28383  ? 257 THR A CG2   1 
ATOM   2002 N  N     . ALA A  1 258 ? 5.00335   -15.30326 8.73511  1.000 34.55283  ? 258 ALA A N     1 
ATOM   2003 C  CA    . ALA A  1 258 ? 4.46592   -15.63770 7.42092  1.000 35.20501  ? 258 ALA A CA    1 
ATOM   2004 C  C     . ALA A  1 258 ? 3.15323   -14.90619 7.15642  1.000 39.35911  ? 258 ALA A C     1 
ATOM   2005 O  O     . ALA A  1 258 ? 2.34442   -14.70210 8.06557  1.000 30.86315  ? 258 ALA A O     1 
ATOM   2006 C  CB    . ALA A  1 258 ? 4.25349   -17.14477 7.30475  1.000 27.49254  ? 258 ALA A CB    1 
ATOM   2007 N  N     . VAL A  1 259 ? 2.95590   -14.49787 5.90165  1.000 41.30297  ? 259 VAL A N     1 
ATOM   2008 C  CA    . VAL A  1 259 ? 1.74331   -13.82012 5.45091  1.000 31.50907  ? 259 VAL A CA    1 
ATOM   2009 C  C     . VAL A  1 259 ? 1.13410   -14.64128 4.32509  1.000 38.58650  ? 259 VAL A C     1 
ATOM   2010 O  O     . VAL A  1 259 ? 1.83624   -15.03391 3.38620  1.000 40.76270  ? 259 VAL A O     1 
ATOM   2011 C  CB    . VAL A  1 259 ? 2.02909   -12.38281 4.97476  1.000 39.81069  ? 259 VAL A CB    1 
ATOM   2012 C  CG1   . VAL A  1 259 ? 0.77637   -11.74959 4.37751  1.000 34.62324  ? 259 VAL A CG1   1 
ATOM   2013 C  CG2   . VAL A  1 259 ? 2.54867   -11.54061 6.11599  1.000 30.54226  ? 259 VAL A CG2   1 
ATOM   2014 N  N     . MET A  1 260 ? -0.16420  -14.90962 4.42092  1.000 34.00451  ? 260 MET A N     1 
ATOM   2015 C  CA    . MET A  1 260 ? -0.84350  -15.65748 3.37300  1.000 43.61297  ? 260 MET A CA    1 
ATOM   2016 C  C     . MET A  1 260 ? -2.24745  -15.10616 3.18692  1.000 42.30092  ? 260 MET A C     1 
ATOM   2017 O  O     . MET A  1 260 ? -2.80954  -14.46384 4.07630  1.000 40.35267  ? 260 MET A O     1 
ATOM   2018 C  CB    . MET A  1 260 ? -0.88878  -17.15862 3.68555  1.000 44.86495  ? 260 MET A CB    1 
ATOM   2019 C  CG    . MET A  1 260 ? -1.91355  -17.54860 4.72900  1.000 58.05233  ? 260 MET A CG    1 
ATOM   2020 S  SD    . MET A  1 260 ? -1.94462  -19.32909 5.00534  1.000 68.57343  ? 260 MET A SD    1 
ATOM   2021 C  CE    . MET A  1 260 ? -1.59599  -19.93684 3.35774  1.000 59.70541  ? 260 MET A CE    1 
ATOM   2022 N  N     . SER A  1 261 ? -2.80184  -15.34909 2.00756  1.000 29.75279  ? 261 SER A N     1 
ATOM   2023 C  CA    . SER A  1 261 ? -4.12879  -14.85712 1.67726  1.000 44.07357  ? 261 SER A CA    1 
ATOM   2024 C  C     . SER A  1 261 ? -5.20280  -15.82990 2.14839  1.000 51.80238  ? 261 SER A C     1 
ATOM   2025 O  O     . SER A  1 261 ? -5.00723  -17.05072 2.16805  1.000 35.73913  ? 261 SER A O     1 
ATOM   2026 C  CB    . SER A  1 261 ? -4.25933  -14.62700 0.17092  1.000 53.01791  ? 261 SER A CB    1 
ATOM   2027 O  OG    . SER A  1 261 ? -3.34544  -13.63766 -0.26841 1.000 69.72982  ? 261 SER A OG    1 
ATOM   2028 N  N     . LEU A  1 262 ? -6.35251  -15.27130 2.51717  1.000 55.34043  ? 262 LEU A N     1 
ATOM   2029 C  CA    . LEU A  1 262 ? -7.46738  -16.07736 2.99096  1.000 58.19293  ? 262 LEU A CA    1 
ATOM   2030 C  C     . LEU A  1 262 ? -8.18732  -16.74660 1.82574  1.000 63.38886  ? 262 LEU A C     1 
ATOM   2031 O  O     . LEU A  1 262 ? -8.38371  -16.14252 0.76653  1.000 61.90187  ? 262 LEU A O     1 
ATOM   2032 C  CB    . LEU A  1 262 ? -8.45507  -15.21124 3.77734  1.000 56.58023  ? 262 LEU A CB    1 
ATOM   2033 C  CG    . LEU A  1 262 ? -9.64345  -15.95064 4.40043  1.000 54.28340  ? 262 LEU A CG    1 
ATOM   2034 C  CD1   . LEU A  1 262 ? -9.17476  -16.86428 5.52807  1.000 50.22737  ? 262 LEU A CD1   1 
ATOM   2035 C  CD2   . LEU A  1 262 ? -10.71061 -14.98193 4.89305  1.000 56.79816  ? 262 LEU A CD2   1 
ATOM   2036 N  N     . LYS A  1 263 ? -8.57699  -18.00175 2.02810  1.000 58.89109  ? 263 LYS A N     1 
ATOM   2037 C  CA    . LYS A  1 263 ? -9.41678  -18.74185 1.09655  1.000 60.55477  ? 263 LYS A CA    1 
ATOM   2038 C  C     . LYS A  1 263 ? -10.67762 -19.22816 1.79709  1.000 61.69374  ? 263 LYS A C     1 
ATOM   2039 O  O     . LYS A  1 263 ? -10.83855 -19.09758 3.01564  1.000 59.59327  ? 263 LYS A O     1 
ATOM   2040 C  CB    . LYS A  1 263 ? -8.66666  -19.91670 0.45340  1.000 66.01287  ? 263 LYS A CB    1 
ATOM   2041 C  CG    . LYS A  1 263 ? -7.58016  -19.48422 -0.51954 1.000 49.80287  ? 263 LYS A CG    1 
ATOM   2042 C  CD    . LYS A  1 263 ? -6.50857  -20.54862 -0.73521 1.000 70.50193  ? 263 LYS A CD    1 
ATOM   2043 C  CE    . LYS A  1 263 ? -5.67212  -20.23757 -1.98526 1.000 66.10062  ? 263 LYS A CE    1 
ATOM   2044 N  NZ    . LYS A  1 263 ? -5.30237  -18.79048 -2.08174 1.000 77.09518  ? 263 LYS A NZ    1 
ATOM   2045 N  N     . GLU A  1 264 ? -11.57958 -19.78385 0.99096  1.000 58.93679  ? 264 GLU A N     1 
ATOM   2046 C  CA    . GLU A  1 264 ? -12.88222 -20.21529 1.48082  1.000 68.51075  ? 264 GLU A CA    1 
ATOM   2047 C  C     . GLU A  1 264 ? -12.73863 -21.41482 2.40803  1.000 68.58979  ? 264 GLU A C     1 
ATOM   2048 O  O     . GLU A  1 264 ? -12.23322 -22.46710 2.00341  1.000 71.05654  ? 264 GLU A O     1 
ATOM   2049 C  CB    . GLU A  1 264 ? -13.80386 -20.54904 0.31093  1.000 71.18255  ? 264 GLU A CB    1 
ATOM   2050 C  CG    . GLU A  1 264 ? -15.27131 -20.25265 0.57262  1.000 74.63241  ? 264 GLU A CG    1 
ATOM   2051 C  CD    . GLU A  1 264 ? -16.12609 -20.30156 -0.67894 1.000 92.19332  ? 264 GLU A CD    1 
ATOM   2052 O  OE1   . GLU A  1 264 ? -17.35704 -20.48867 -0.55263 1.000 98.15042  ? 264 GLU A OE1   1 
ATOM   2053 O  OE2   . GLU A  1 264 ? -15.56563 -20.20517 -1.79246 1.000 85.54947  ? 264 GLU A OE2   1 
ATOM   2054 N  N     . GLY A  1 265 ? -13.18556 -21.24324 3.65207  1.000 74.98289  ? 265 GLY A N     1 
ATOM   2055 C  CA    . GLY A  1 265 ? -13.18775 -22.28333 4.66240  1.000 57.05833  ? 265 GLY A CA    1 
ATOM   2056 C  C     . GLY A  1 265 ? -11.89083 -23.05013 4.80254  1.000 84.19992  ? 265 GLY A C     1 
ATOM   2057 O  O     . GLY A  1 265 ? -11.89222 -24.28525 4.81553  1.000 99.21678  ? 265 GLY A O     1 
ATOM   2058 N  N     . GLN A  1 266 ? -10.77575 -22.33189 4.91469  1.000 87.06597  ? 266 GLN A N     1 
ATOM   2059 C  CA    . GLN A  1 266 ? -9.46320  -22.94995 5.02761  1.000 77.37590  ? 266 GLN A CA    1 
ATOM   2060 C  C     . GLN A  1 266 ? -8.90732  -22.89910 6.44535  1.000 84.23225  ? 266 GLN A C     1 
ATOM   2061 O  O     . GLN A  1 266 ? -7.73487  -23.23155 6.65004  1.000 78.16777  ? 266 GLN A O     1 
ATOM   2062 C  CB    . GLN A  1 266 ? -8.48508  -22.28110 4.05915  1.000 71.05263  ? 266 GLN A CB    1 
ATOM   2063 N  N     . ILE A  1 267 ? -9.72198  -22.51201 7.42829  1.000 84.05496  ? 267 ILE A N     1 
ATOM   2064 C  CA    . ILE A  1 267 ? -9.24917  -22.33606 8.79863  1.000 73.86696  ? 267 ILE A CA    1 
ATOM   2065 C  C     . ILE A  1 267 ? -9.23649  -23.66622 9.54386  1.000 76.51737  ? 267 ILE A C     1 
ATOM   2066 O  O     . ILE A  1 267 ? -10.05656 -23.89705 10.44115 1.000 84.56864  ? 267 ILE A O     1 
ATOM   2067 C  CB    . ILE A  1 267 ? -10.10554 -21.30269 9.55519  1.000 83.56410  ? 267 ILE A CB    1 
ATOM   2068 C  CG1   . ILE A  1 267 ? -11.60152 -21.53991 9.30283  1.000 82.14235  ? 267 ILE A CG1   1 
ATOM   2069 C  CG2   . ILE A  1 267 ? -9.69133  -19.88047 9.17385  1.000 57.15956  ? 267 ILE A CG2   1 
ATOM   2070 C  CD1   . ILE A  1 267 ? -12.49158 -21.15203 10.47599 1.000 81.39472  ? 267 ILE A CD1   1 
ATOM   2071 N  N     . ASN A  1 268 ? -8.29603  -24.54354 9.20141  1.000 70.90432  ? 268 ASN A N     1 
ATOM   2072 C  CA    . ASN A  1 268 ? -8.16212  -25.76263 9.97911  1.000 57.09056  ? 268 ASN A CA    1 
ATOM   2073 C  C     . ASN A  1 268 ? -7.46903  -25.45817 11.30653 1.000 74.55150  ? 268 ASN A C     1 
ATOM   2074 O  O     . ASN A  1 268 ? -6.91928  -24.37529 11.51506 1.000 68.97654  ? 268 ASN A O     1 
ATOM   2075 C  CB    . ASN A  1 268 ? -7.42860  -26.84329 9.17102  1.000 48.98573  ? 268 ASN A CB    1 
ATOM   2076 C  CG    . ASN A  1 268 ? -5.95371  -26.52195 8.91066  1.000 65.23842  ? 268 ASN A CG    1 
ATOM   2077 O  OD1   . ASN A  1 268 ? -5.35491  -25.65589 9.55182  1.000 68.84540  ? 268 ASN A OD1   1 
ATOM   2078 N  ND2   . ASN A  1 268 ? -5.36027  -27.24312 7.96749  1.000 69.46244  ? 268 ASN A ND2   1 
ATOM   2079 N  N     . ASP A  1 269 ? -7.50590  -26.43295 12.21776 1.000 79.80471  ? 269 ASP A N     1 
ATOM   2080 C  CA    . ASP A  1 269 ? -7.00686  -26.19010 13.56878 1.000 73.18032  ? 269 ASP A CA    1 
ATOM   2081 C  C     . ASP A  1 269 ? -5.50991  -25.90452 13.58584 1.000 62.63432  ? 269 ASP A C     1 
ATOM   2082 O  O     . ASP A  1 269 ? -5.02181  -25.22692 14.49790 1.000 77.83323  ? 269 ASP A O     1 
ATOM   2083 C  CB    . ASP A  1 269 ? -7.34792  -27.37149 14.47602 1.000 87.66914  ? 269 ASP A CB    1 
ATOM   2084 C  CG    . ASP A  1 269 ? -8.81202  -27.37861 14.89089 1.000 96.35165  ? 269 ASP A CG    1 
ATOM   2085 O  OD1   . ASP A  1 269 ? -9.54116  -26.43138 14.51884 1.000 88.25412  ? 269 ASP A OD1   1 
ATOM   2086 O  OD2   . ASP A  1 269 ? -9.23298  -28.32820 15.58588 1.000 99.67034  ? 269 ASP A OD2   1 
ATOM   2087 N  N     . MET A  1 270 ? -4.76518  -26.40755 12.59763 1.000 50.35543  ? 270 MET A N     1 
ATOM   2088 C  CA    . MET A  1 270 ? -3.35771  -26.03438 12.47712 1.000 54.58892  ? 270 MET A CA    1 
ATOM   2089 C  C     . MET A  1 270 ? -3.20804  -24.53641 12.21974 1.000 60.25139  ? 270 MET A C     1 
ATOM   2090 O  O     . MET A  1 270 ? -2.29937  -23.88821 12.75918 1.000 61.69648  ? 270 MET A O     1 
ATOM   2091 C  CB    . MET A  1 270 ? -2.70067  -26.82810 11.35220 1.000 44.28557  ? 270 MET A CB    1 
ATOM   2092 C  CG    . MET A  1 270 ? -1.32388  -26.32017 10.96049 1.000 61.80308  ? 270 MET A CG    1 
ATOM   2093 S  SD    . MET A  1 270 ? -0.95840  -26.65279 9.22838  1.000 108.65829 ? 270 MET A SD    1 
ATOM   2094 C  CE    . MET A  1 270 ? 0.81800   -26.45680 9.19510  1.000 63.30845  ? 270 MET A CE    1 
ATOM   2095 N  N     . ILE A  1 271 ? -4.09182  -23.97145 11.38981 1.000 56.69687  ? 271 ILE A N     1 
ATOM   2096 C  CA    . ILE A  1 271 ? -4.06236  -22.53577 11.12668 1.000 48.32744  ? 271 ILE A CA    1 
ATOM   2097 C  C     . ILE A  1 271 ? -4.38395  -21.75616 12.39391 1.000 53.73659  ? 271 ILE A C     1 
ATOM   2098 O  O     . ILE A  1 271 ? -3.74818  -20.73772 12.68131 1.000 52.57691  ? 271 ILE A O     1 
ATOM   2099 C  CB    . ILE A  1 271 ? -5.01786  -22.17541 9.97212  1.000 56.17460  ? 271 ILE A CB    1 
ATOM   2100 C  CG1   . ILE A  1 271 ? -4.48792  -22.73142 8.64943  1.000 46.03660  ? 271 ILE A CG1   1 
ATOM   2101 C  CG2   . ILE A  1 271 ? -5.22484  -20.67149 9.88052  1.000 42.90299  ? 271 ILE A CG2   1 
ATOM   2102 C  CD1   . ILE A  1 271 ? -3.07200  -22.31869 8.34198  1.000 43.57818  ? 271 ILE A CD1   1 
ATOM   2103 N  N     . LEU A  1 272 ? -5.37255  -22.21148 13.17101 1.000 52.86408  ? 272 LEU A N     1 
ATOM   2104 C  CA    . LEU A  1 272 ? -5.64937  -21.55826 14.44862 1.000 53.39770  ? 272 LEU A CA    1 
ATOM   2105 C  C     . LEU A  1 272 ? -4.45217  -21.64447 15.38062 1.000 40.37659  ? 272 LEU A C     1 
ATOM   2106 O  O     . LEU A  1 272 ? -4.15174  -20.68875 16.10609 1.000 46.21502  ? 272 LEU A O     1 
ATOM   2107 C  CB    . LEU A  1 272 ? -6.88902  -22.16190 15.10812 1.000 59.98160  ? 272 LEU A CB    1 
ATOM   2108 C  CG    . LEU A  1 272 ? -8.26263  -21.76576 14.56216 1.000 58.86696  ? 272 LEU A CG    1 
ATOM   2109 C  CD1   . LEU A  1 272 ? -8.33360  -20.25201 14.45604 1.000 54.40001  ? 272 LEU A CD1   1 
ATOM   2110 C  CD2   . LEU A  1 272 ? -8.57564  -22.41558 13.22472 1.000 67.80861  ? 272 LEU A CD2   1 
ATOM   2111 N  N     . SER A  1 273 ? -3.76349  -22.78483 15.38235 1.000 45.32589  ? 273 SER A N     1 
ATOM   2112 C  CA    . SER A  1 273 ? -2.55481  -22.92023 16.18685 1.000 52.97541  ? 273 SER A CA    1 
ATOM   2113 C  C     . SER A  1 273 ? -1.52185  -21.87552 15.79061 1.000 48.03526  ? 273 SER A C     1 
ATOM   2114 O  O     . SER A  1 273 ? -0.94060  -21.19878 16.64737 1.000 56.30197  ? 273 SER A O     1 
ATOM   2115 C  CB    . SER A  1 273 ? -1.97727  -24.32693 16.03913 1.000 51.70071  ? 273 SER A CB    1 
ATOM   2116 O  OG    . SER A  1 273 ? -0.63742  -24.36507 16.50189 1.000 69.58503  ? 273 SER A OG    1 
ATOM   2117 N  N     . LEU A  1 274 ? -1.26625  -21.74798 14.48839 1.000 47.00405  ? 274 LEU A N     1 
ATOM   2118 C  CA    . LEU A  1 274 ? -0.27335  -20.78489 14.01881 1.000 45.71050  ? 274 LEU A CA    1 
ATOM   2119 C  C     . LEU A  1 274 ? -0.70160  -19.34597 14.30509 1.000 40.46486  ? 274 LEU A C     1 
ATOM   2120 O  O     . LEU A  1 274 ? 0.13393   -18.49946 14.64220 1.000 33.01663  ? 274 LEU A O     1 
ATOM   2121 C  CB    . LEU A  1 274 ? -0.02427  -20.98782 12.52533 1.000 45.32712  ? 274 LEU A CB    1 
ATOM   2122 C  CG    . LEU A  1 274 ? 0.53862   -22.36244 12.15820 1.000 48.03150  ? 274 LEU A CG    1 
ATOM   2123 C  CD1   . LEU A  1 274 ? 0.11535   -22.76411 10.75455 1.000 50.60763  ? 274 LEU A CD1   1 
ATOM   2124 C  CD2   . LEU A  1 274 ? 2.04830   -22.37364 12.29239 1.000 37.45149  ? 274 LEU A CD2   1 
ATOM   2125 N  N     . LEU A  1 275 ? -1.99755  -19.05196 14.17289 1.000 32.72435  ? 275 LEU A N     1 
ATOM   2126 C  CA    . LEU A  1 275 ? -2.50036  -17.70961 14.44725 1.000 32.80439  ? 275 LEU A CA    1 
ATOM   2127 C  C     . LEU A  1 275 ? -2.35371  -17.34775 15.91896 1.000 37.26108  ? 275 LEU A C     1 
ATOM   2128 O  O     . LEU A  1 275 ? -1.96354  -16.22192 16.24878 1.000 40.02941  ? 275 LEU A O     1 
ATOM   2129 C  CB    . LEU A  1 275 ? -3.96368  -17.59331 14.01794 1.000 35.61069  ? 275 LEU A CB    1 
ATOM   2130 C  CG    . LEU A  1 275 ? -4.28222  -17.57797 12.52165 1.000 32.58674  ? 275 LEU A CG    1 
ATOM   2131 C  CD1   . LEU A  1 275 ? -5.78315  -17.54685 12.30967 1.000 30.16372  ? 275 LEU A CD1   1 
ATOM   2132 C  CD2   . LEU A  1 275 ? -3.62146  -16.38751 11.85149 1.000 29.40249  ? 275 LEU A CD2   1 
ATOM   2133 N  N     . SER A  1 276 ? -2.66613  -18.28524 16.81711 1.000 37.74771  ? 276 SER A N     1 
ATOM   2134 C  CA    . SER A  1 276 ? -2.63471  -18.00415 18.24793 1.000 48.24810  ? 276 SER A CA    1 
ATOM   2135 C  C     . SER A  1 276 ? -1.22428  -17.83631 18.80313 1.000 40.18761  ? 276 SER A C     1 
ATOM   2136 O  O     . SER A  1 276 ? -1.07991  -17.35301 19.93009 1.000 53.13213  ? 276 SER A O     1 
ATOM   2137 C  CB    . SER A  1 276 ? -3.35715  -19.11791 19.00838 1.000 46.66811  ? 276 SER A CB    1 
ATOM   2138 O  OG    . SER A  1 276 ? -4.68337  -19.27680 18.52996 1.000 49.15072  ? 276 SER A OG    1 
ATOM   2139 N  N     . LYS A  1 277 ? -0.18879  -18.22519 18.06255 1.000 38.81943  ? 277 LYS A N     1 
ATOM   2140 C  CA    . LYS A  1 277 ? 1.18363   -18.07821 18.52442 1.000 34.52692  ? 277 LYS A CA    1 
ATOM   2141 C  C     . LYS A  1 277 ? 1.93378   -16.96076 17.81271 1.000 40.77775  ? 277 LYS A C     1 
ATOM   2142 O  O     . LYS A  1 277 ? 3.16472   -16.89218 17.91612 1.000 44.66639  ? 277 LYS A O     1 
ATOM   2143 C  CB    . LYS A  1 277 ? 1.94063   -19.40082 18.36957 1.000 52.89314  ? 277 LYS A CB    1 
ATOM   2144 C  CG    . LYS A  1 277 ? 1.30726   -20.57572 19.10470 1.000 46.45545  ? 277 LYS A CG    1 
ATOM   2145 C  CD    . LYS A  1 277 ? 1.12922   -20.24973 20.58444 1.000 58.92541  ? 277 LYS A CD    1 
ATOM   2146 C  CE    . LYS A  1 277 ? 1.22471   -21.49622 21.44801 1.000 67.68040  ? 277 LYS A CE    1 
ATOM   2147 N  NZ    . LYS A  1 277 ? 2.59578   -22.08773 21.40808 1.000 63.58512  ? 277 LYS A NZ    1 
ATOM   2148 N  N     . GLY A  1 278 ? 1.23265   -16.07870 17.10597 1.000 34.64656  ? 278 GLY A N     1 
ATOM   2149 C  CA    . GLY A  1 278 ? 1.91710   -15.02113 16.38374 1.000 40.10879  ? 278 GLY A CA    1 
ATOM   2150 C  C     . GLY A  1 278 ? 2.75989   -15.49727 15.21984 1.000 38.72374  ? 278 GLY A C     1 
ATOM   2151 O  O     . GLY A  1 278 ? 3.70960   -14.81161 14.82413 1.000 36.48842  ? 278 GLY A O     1 
ATOM   2152 N  N     . ARG A  1 279 ? 2.43226   -16.65317 14.65129 1.000 32.89912  ? 279 ARG A N     1 
ATOM   2153 C  CA    . ARG A  1 279 ? 3.22767   -17.25788 13.59469 1.000 41.66124  ? 279 ARG A CA    1 
ATOM   2154 C  C     . ARG A  1 279 ? 2.61535   -17.08110 12.21451 1.000 40.29022  ? 279 ARG A C     1 
ATOM   2155 O  O     . ARG A  1 279 ? 3.18967   -17.56646 11.23417 1.000 44.86899  ? 279 ARG A O     1 
ATOM   2156 C  CB    . ARG A  1 279 ? 3.41577   -18.75098 13.87693 1.000 44.72843  ? 279 ARG A CB    1 
ATOM   2157 C  CG    . ARG A  1 279 ? 4.01673   -19.03947 15.23565 1.000 51.95972  ? 279 ARG A CG    1 
ATOM   2158 C  CD    . ARG A  1 279 ? 5.51615   -18.85404 15.22432 1.000 44.39737  ? 279 ARG A CD    1 
ATOM   2159 N  NE    . ARG A  1 279 ? 6.11267   -19.33727 16.46211 1.000 71.61820  ? 279 ARG A NE    1 
ATOM   2160 C  CZ    . ARG A  1 279 ? 7.41463   -19.48640 16.65779 1.000 73.31455  ? 279 ARG A CZ    1 
ATOM   2161 N  NH1   . ARG A  1 279 ? 8.29001   -19.24251 15.69626 1.000 70.91638  ? 279 ARG A NH1   1 
ATOM   2162 N  NH2   . ARG A  1 279 ? 7.84887   -19.89072 17.84818 1.000 61.31188  ? 279 ARG A NH2   1 
ATOM   2163 N  N     . LEU A  1 280 ? 1.47299   -16.40164 12.10759 1.000 36.02067  ? 280 LEU A N     1 
ATOM   2164 C  CA    . LEU A  1 280 ? 0.78733   -16.30450 10.82550 1.000 31.89237  ? 280 LEU A CA    1 
ATOM   2165 C  C     . LEU A  1 280 ? -0.08669  -15.06029 10.79089 1.000 33.91869  ? 280 LEU A C     1 
ATOM   2166 O  O     . LEU A  1 280 ? -0.82682  -14.79036 11.74216 1.000 32.10111  ? 280 LEU A O     1 
ATOM   2167 C  CB    . LEU A  1 280 ? -0.05723  -17.55567 10.56800 1.000 28.30014  ? 280 LEU A CB    1 
ATOM   2168 C  CG    . LEU A  1 280 ? -0.80330  -17.60927 9.23672  1.000 32.94468  ? 280 LEU A CG    1 
ATOM   2169 C  CD1   . LEU A  1 280 ? 0.15493   -17.42969 8.07681  1.000 38.26424  ? 280 LEU A CD1   1 
ATOM   2170 C  CD2   . LEU A  1 280 ? -1.54360  -18.92877 9.11681  1.000 43.10124  ? 280 LEU A CD2   1 
ATOM   2171 N  N     . ILE A  1 281 ? 0.00522   -14.31629 9.68933  1.000 38.15324  ? 281 ILE A N     1 
ATOM   2172 C  CA    . ILE A  1 281 ? -0.88501  -13.20985 9.36195  1.000 25.74422  ? 281 ILE A CA    1 
ATOM   2173 C  C     . ILE A  1 281 ? -1.63706  -13.59386 8.09559  1.000 29.15393  ? 281 ILE A C     1 
ATOM   2174 O  O     . ILE A  1 281 ? -1.02609  -14.05819 7.12144  1.000 29.45228  ? 281 ILE A O     1 
ATOM   2175 C  CB    . ILE A  1 281 ? -0.10646  -11.89297 9.15786  1.000 30.81556  ? 281 ILE A CB    1 
ATOM   2176 C  CG1   . ILE A  1 281 ? 0.32502   -11.29892 10.49812 1.000 26.53596  ? 281 ILE A CG1   1 
ATOM   2177 C  CG2   . ILE A  1 281 ? -0.93635  -10.87391 8.35856  1.000 26.54106  ? 281 ILE A CG2   1 
ATOM   2178 C  CD1   . ILE A  1 281 ? -0.80477  -10.62874 11.24800 1.000 26.38549  ? 281 ILE A CD1   1 
ATOM   2179 N  N     . ILE A  1 282 ? -2.95567  -13.42032 8.11402  1.000 26.61966  ? 282 ILE A N     1 
ATOM   2180 C  CA    . ILE A  1 282 ? -3.80575  -13.76091 6.97887  1.000 38.22738  ? 282 ILE A CA    1 
ATOM   2181 C  C     . ILE A  1 282 ? -4.42676  -12.47820 6.45058  1.000 34.17020  ? 282 ILE A C     1 
ATOM   2182 O  O     . ILE A  1 282 ? -5.27353  -11.86559 7.11442  1.000 37.42949  ? 282 ILE A O     1 
ATOM   2183 C  CB    . ILE A  1 282 ? -4.87833  -14.79501 7.33975  1.000 28.89322  ? 282 ILE A CB    1 
ATOM   2184 C  CG1   . ILE A  1 282 ? -4.20991  -16.13520 7.67537  1.000 31.72831  ? 282 ILE A CG1   1 
ATOM   2185 C  CG2   . ILE A  1 282 ? -5.85861  -14.93953 6.19662  1.000 28.14566  ? 282 ILE A CG2   1 
ATOM   2186 C  CD1   . ILE A  1 282 ? -5.17438  -17.22866 8.07998  1.000 37.39658  ? 282 ILE A CD1   1 
ATOM   2187 N  N     . ARG A  1 283 ? -4.00562  -12.07901 5.25468  1.000 36.29275  ? 283 ARG A N     1 
ATOM   2188 C  CA    . ARG A  1 283 ? -4.47619  -10.89680 4.54734  1.000 27.34548  ? 283 ARG A CA    1 
ATOM   2189 C  C     . ARG A  1 283 ? -3.73383  -10.85624 3.22030  1.000 32.72178  ? 283 ARG A C     1 
ATOM   2190 O  O     . ARG A  1 283 ? -2.72984  -11.54827 3.03084  1.000 37.39427  ? 283 ARG A O     1 
ATOM   2191 C  CB    . ARG A  1 283 ? -4.22664  -9.60746  5.32572  1.000 30.06777  ? 283 ARG A CB    1 
ATOM   2192 C  CG    . ARG A  1 283 ? -2.75239  -9.32617  5.59223  1.000 30.52541  ? 283 ARG A CG    1 
ATOM   2193 C  CD    . ARG A  1 283 ? -2.52092  -7.85795  5.86688  1.000 30.28484  ? 283 ARG A CD    1 
ATOM   2194 N  NE    . ARG A  1 283 ? -1.18498  -7.57195  6.37779  1.000 35.87245  ? 283 ARG A NE    1 
ATOM   2195 C  CZ    . ARG A  1 283 ? -0.09931  -7.44014  5.62662  1.000 36.12994  ? 283 ARG A CZ    1 
ATOM   2196 N  NH1   . ARG A  1 283 ? -0.13857  -7.61390  4.31522  1.000 36.26255  ? 283 ARG A NH1   1 
ATOM   2197 N  NH2   . ARG A  1 283 ? 1.05505   -7.12560  6.20638  1.000 31.29184  ? 283 ARG A NH2   1 
ATOM   2198 N  N     . GLU A  1 284 ? -4.23783  -10.03517 2.30448  1.000 33.10247  ? 284 GLU A N     1 
ATOM   2199 C  CA    . GLU A  1 284 ? -3.49973  -9.74884  1.08797  1.000 35.04999  ? 284 GLU A CA    1 
ATOM   2200 C  C     . GLU A  1 284 ? -2.31662  -8.82548  1.41172  1.000 40.66218  ? 284 GLU A C     1 
ATOM   2201 O  O     . GLU A  1 284 ? -2.22819  -8.23910  2.49827  1.000 32.55899  ? 284 GLU A O     1 
ATOM   2202 C  CB    . GLU A  1 284 ? -4.41293  -9.10957  0.04532  1.000 34.85955  ? 284 GLU A CB    1 
ATOM   2203 C  CG    . GLU A  1 284 ? -5.23162  -10.08946 -0.77447 1.000 35.78509  ? 284 GLU A CG    1 
ATOM   2204 C  CD    . GLU A  1 284 ? -6.28541  -9.37574  -1.60277 1.000 62.81120  ? 284 GLU A CD    1 
ATOM   2205 O  OE1   . GLU A  1 284 ? -6.07724  -9.24244  -2.83307 1.000 46.40169  ? 284 GLU A OE1   1 
ATOM   2206 O  OE2   . GLU A  1 284 ? -7.31630  -8.94447  -1.03092 1.000 54.42196  ? 284 GLU A OE2   1 
ATOM   2207 N  N     . ASN A  1 285 ? -1.38898  -8.69920  0.46024  1.000 31.32510  ? 285 ASN A N     1 
ATOM   2208 C  CA    . ASN A  1 285 ? -0.13517  -7.99674  0.72312  1.000 33.92291  ? 285 ASN A CA    1 
ATOM   2209 C  C     . ASN A  1 285 ? 0.23254   -7.07450  -0.43447 1.000 37.65096  ? 285 ASN A C     1 
ATOM   2210 O  O     . ASN A  1 285 ? 1.39502   -6.99505  -0.84265 1.000 39.15909  ? 285 ASN A O     1 
ATOM   2211 C  CB    . ASN A  1 285 ? 0.99841   -8.98285  1.00333  1.000 29.74246  ? 285 ASN A CB    1 
ATOM   2212 C  CG    . ASN A  1 285 ? 2.22419   -8.30873  1.58766  1.000 31.60984  ? 285 ASN A CG    1 
ATOM   2213 O  OD1   . ASN A  1 285 ? 2.11750   -7.39263  2.40305  1.000 43.80779  ? 285 ASN A OD1   1 
ATOM   2214 N  ND2   . ASN A  1 285 ? 3.39721   -8.74347  1.15321  1.000 41.84944  ? 285 ASN A ND2   1 
ATOM   2215 N  N     . ASN A  1 286 ? -0.74372  -6.35092  -0.97185 1.000 34.52123  ? 286 ASN A N     1 
ATOM   2216 C  CA    . ASN A  1 286 ? -0.46009  -5.38639  -2.02051 1.000 36.52583  ? 286 ASN A CA    1 
ATOM   2217 C  C     . ASN A  1 286 ? -0.16978  -4.01769  -1.41015 1.000 40.30385  ? 286 ASN A C     1 
ATOM   2218 O  O     . ASN A  1 286 ? -0.13742  -3.84220  -0.18918 1.000 35.17671  ? 286 ASN A O     1 
ATOM   2219 C  CB    . ASN A  1 286 ? -1.61822  -5.30847  -3.01546 1.000 32.73560  ? 286 ASN A CB    1 
ATOM   2220 C  CG    . ASN A  1 286 ? -1.90654  -6.64079  -3.67604 1.000 34.68718  ? 286 ASN A CG    1 
ATOM   2221 O  OD1   . ASN A  1 286 ? -1.07853  -7.16588  -4.41954 1.000 35.86098  ? 286 ASN A OD1   1 
ATOM   2222 N  ND2   . ASN A  1 286 ? -3.08527  -7.19390  -3.41094 1.000 37.76822  ? 286 ASN A ND2   1 
ATOM   2223 N  N     . ARG A  1 287 ? 0.04803   -3.03297  -2.27892 1.000 44.05082  ? 287 ARG A N     1 
ATOM   2224 C  CA    . ARG A  1 287 ? 0.30027   -1.67015  -1.82697 1.000 41.17040  ? 287 ARG A CA    1 
ATOM   2225 C  C     . ARG A  1 287 ? -0.91941  -1.12013  -1.09513 1.000 33.58218  ? 287 ARG A C     1 
ATOM   2226 O  O     . ARG A  1 287 ? -2.06282  -1.35611  -1.49413 1.000 40.74399  ? 287 ARG A O     1 
ATOM   2227 C  CB    . ARG A  1 287 ? 0.65669   -0.78925  -3.02625 1.000 37.01555  ? 287 ARG A CB    1 
ATOM   2228 C  CG    . ARG A  1 287 ? 0.96797   0.66191   -2.71906 1.000 50.27216  ? 287 ARG A CG    1 
ATOM   2229 C  CD    . ARG A  1 287 ? 0.96238   1.48656   -4.00723 1.000 71.04953  ? 287 ARG A CD    1 
ATOM   2230 N  NE    . ARG A  1 287 ? 1.25173   2.89826   -3.77958 1.000 84.45731  ? 287 ARG A NE    1 
ATOM   2231 C  CZ    . ARG A  1 287 ? 0.43313   3.89263   -4.09838 1.000 80.81892  ? 287 ARG A CZ    1 
ATOM   2232 N  NH1   . ARG A  1 287 ? -0.74051  3.66768   -4.66765 1.000 65.62795  ? 287 ARG A NH1   1 
ATOM   2233 N  NH2   . ARG A  1 287 ? 0.80250   5.14451   -3.84191 1.000 81.44943  ? 287 ARG A NH2   1 
ATOM   2234 N  N     . VAL A  1 288 ? -0.66965  -0.39329  -0.00703 1.000 35.98530  ? 288 VAL A N     1 
ATOM   2235 C  CA    . VAL A  1 288 ? -1.72646  0.14943   0.83958  1.000 29.63754  ? 288 VAL A CA    1 
ATOM   2236 C  C     . VAL A  1 288 ? -2.15784  1.49793   0.29178  1.000 33.33754  ? 288 VAL A C     1 
ATOM   2237 O  O     . VAL A  1 288 ? -1.32109  2.32778   -0.07737 1.000 39.64798  ? 288 VAL A O     1 
ATOM   2238 C  CB    . VAL A  1 288 ? -1.25005  0.27191   2.30024  1.000 35.90134  ? 288 VAL A CB    1 
ATOM   2239 C  CG1   . VAL A  1 288 ? -2.19354  1.15356   3.10024  1.000 28.29904  ? 288 VAL A CG1   1 
ATOM   2240 C  CG2   . VAL A  1 288 ? -1.14578  -1.10081  2.93932  1.000 29.03762  ? 288 VAL A CG2   1 
ATOM   2241 N  N     . VAL A  1 289 ? -3.47018  1.71533   0.22480  1.000 34.55202  ? 289 VAL A N     1 
ATOM   2242 C  CA    . VAL A  1 289 ? -4.04922  2.98858   -0.19904 1.000 31.95553  ? 289 VAL A CA    1 
ATOM   2243 C  C     . VAL A  1 289 ? -5.12836  3.35619   0.81001  1.000 28.75474  ? 289 VAL A C     1 
ATOM   2244 O  O     . VAL A  1 289 ? -6.18343  2.71322   0.86190  1.000 35.15530  ? 289 VAL A O     1 
ATOM   2245 C  CB    . VAL A  1 289 ? -4.62525  2.92887   -1.62077 1.000 31.72693  ? 289 VAL A CB    1 
ATOM   2246 C  CG1   . VAL A  1 289 ? -5.10601  4.29933   -2.05069 1.000 31.41772  ? 289 VAL A CG1   1 
ATOM   2247 C  CG2   . VAL A  1 289 ? -3.57701  2.41420   -2.59097 1.000 39.33050  ? 289 VAL A CG2   1 
ATOM   2248 N  N     . ILE A  1 290 ? -4.87414  4.39223   1.60255  1.000 30.33401  ? 290 ILE A N     1 
ATOM   2249 C  CA    . ILE A  1 290 ? -5.77679  4.79398   2.67020  1.000 29.85480  ? 290 ILE A CA    1 
ATOM   2250 C  C     . ILE A  1 290 ? -5.92889  6.30736   2.63606  1.000 30.79876  ? 290 ILE A C     1 
ATOM   2251 O  O     . ILE A  1 290 ? -4.99306  7.03823   2.29664  1.000 37.03845  ? 290 ILE A O     1 
ATOM   2252 C  CB    . ILE A  1 290 ? -5.26059  4.30521   4.04446  1.000 28.91150  ? 290 ILE A CB    1 
ATOM   2253 C  CG1   . ILE A  1 290 ? -6.24720  4.66878   5.15608  1.000 27.59312  ? 290 ILE A CG1   1 
ATOM   2254 C  CG2   . ILE A  1 290 ? -3.86542  4.85107   4.31691  1.000 26.84081  ? 290 ILE A CG2   1 
ATOM   2255 C  CD1   . ILE A  1 290 ? -5.94115  4.03301   6.47974  1.000 29.32618  ? 290 ILE A CD1   1 
ATOM   2256 N  N     . SER A  1 291 ? -7.12330  6.78101   2.97650  1.000 29.99646  ? 291 SER A N     1 
ATOM   2257 C  CA    . SER A  1 291 ? -7.37548  8.21284   2.92018  1.000 36.15716  ? 291 SER A CA    1 
ATOM   2258 C  C     . SER A  1 291 ? -8.50568  8.57646   3.86683  1.000 37.21079  ? 291 SER A C     1 
ATOM   2259 O  O     . SER A  1 291 ? -9.31623  7.73175   4.25757  1.000 36.32375  ? 291 SER A O     1 
ATOM   2260 C  CB    . SER A  1 291 ? -7.71462  8.67362   1.50139  1.000 32.23268  ? 291 SER A CB    1 
ATOM   2261 O  OG    . SER A  1 291 ? -8.04738  10.05128  1.49764  1.000 61.94503  ? 291 SER A OG    1 
ATOM   2262 N  N     . SER A  1 292 ? -8.54353  9.86174   4.22429  1.000 40.45327  ? 292 SER A N     1 
ATOM   2263 C  CA    . SER A  1 292 ? -9.63013  10.43603  5.00809  1.000 45.94578  ? 292 SER A CA    1 
ATOM   2264 C  C     . SER A  1 292 ? -10.33115 11.55812  4.25110  1.000 48.31456  ? 292 SER A C     1 
ATOM   2265 O  O     . SER A  1 292 ? -10.99181 12.39900  4.86821  1.000 56.67924  ? 292 SER A O     1 
ATOM   2266 C  CB    . SER A  1 292 ? -9.11845  10.94628  6.35741  1.000 42.68481  ? 292 SER A CB    1 
ATOM   2267 O  OG    . SER A  1 292 ? -8.19024  12.00600  6.18670  1.000 42.27305  ? 292 SER A OG    1 
ATOM   2268 N  N     . ASP A  1 293 ? -10.17672 11.60011  2.92926  1.000 44.57600  ? 293 ASP A N     1 
ATOM   2269 C  CA    . ASP A  1 293 ? -10.82877 12.62182  2.12035  1.000 62.58012  ? 293 ASP A CA    1 
ATOM   2270 C  C     . ASP A  1 293 ? -12.34255 12.51548  2.25717  1.000 74.65378  ? 293 ASP A C     1 
ATOM   2271 O  O     . ASP A  1 293 ? -12.92416 11.45128  2.02147  1.000 68.47007  ? 293 ASP A O     1 
ATOM   2272 C  CB    . ASP A  1 293 ? -10.40983 12.48015  0.65789  1.000 46.47567  ? 293 ASP A CB    1 
ATOM   2273 N  N     . VAL A  1 294 ? -12.97744 13.61694  2.64688  1.000 71.91720  ? 294 VAL A N     1 
ATOM   2274 C  CA    . VAL A  1 294 ? -14.41889 13.62778  2.86914  1.000 84.41421  ? 294 VAL A CA    1 
ATOM   2275 C  C     . VAL A  1 294 ? -15.12952 14.38029  1.74790  1.000 78.79716  ? 294 VAL A C     1 
ATOM   2276 O  O     . VAL A  1 294 ? -15.69418 13.77041  0.83743  1.000 74.18740  ? 294 VAL A O     1 
ATOM   2277 C  CB    . VAL A  1 294 ? -14.76403 14.23988  4.24003  1.000 64.91883  ? 294 VAL A CB    1 
ATOM   2278 N  N     . VAL B  2 7   ? -2.92778  31.65052  24.79191 1.000 90.43210  ? 7   VAL B N     1 
ATOM   2279 C  CA    . VAL B  2 7   ? -2.62460  31.08643  23.48210 1.000 88.11163  ? 7   VAL B CA    1 
ATOM   2280 C  C     . VAL B  2 7   ? -1.86021  29.77098  23.63820 1.000 96.70209  ? 7   VAL B C     1 
ATOM   2281 O  O     . VAL B  2 7   ? -1.09529  29.60608  24.59317 1.000 83.45695  ? 7   VAL B O     1 
ATOM   2282 C  CB    . VAL B  2 7   ? -1.82813  32.08687  22.62040 1.000 75.35591  ? 7   VAL B CB    1 
ATOM   2283 N  N     . PRO B  2 8   ? -2.07864  28.82946  22.71711 1.000 76.04807  ? 8   PRO B N     1 
ATOM   2284 C  CA    . PRO B  2 8   ? -1.31066  27.57831  22.74903 1.000 76.55542  ? 8   PRO B CA    1 
ATOM   2285 C  C     . PRO B  2 8   ? 0.18378   27.84388  22.61404 1.000 85.33612  ? 8   PRO B C     1 
ATOM   2286 O  O     . PRO B  2 8   ? 0.61720   28.87439  22.09240 1.000 91.81576  ? 8   PRO B O     1 
ATOM   2287 C  CB    . PRO B  2 8   ? -1.85115  26.79296  21.54519 1.000 73.90851  ? 8   PRO B CB    1 
ATOM   2288 C  CG    . PRO B  2 8   ? -3.20557  27.37684  21.28261 1.000 83.06433  ? 8   PRO B CG    1 
ATOM   2289 C  CD    . PRO B  2 8   ? -3.10308  28.82822  21.65649 1.000 79.60974  ? 8   PRO B CD    1 
ATOM   2290 N  N     . ALA B  2 9   ? 0.97905   26.89661  23.10620 1.000 80.31744  ? 9   ALA B N     1 
ATOM   2291 C  CA    . ALA B  2 9   ? 2.42772   27.04516  23.06036 1.000 67.54824  ? 9   ALA B CA    1 
ATOM   2292 C  C     . ALA B  2 9   ? 2.92299   27.01702  21.61879 1.000 69.02404  ? 9   ALA B C     1 
ATOM   2293 O  O     . ALA B  2 9   ? 2.46251   26.21002  20.80442 1.000 71.91459  ? 9   ALA B O     1 
ATOM   2294 C  CB    . ALA B  2 9   ? 3.10606   25.94269  23.87290 1.000 52.51453  ? 9   ALA B CB    1 
ATOM   2295 N  N     . ASN B  2 10  ? 3.85853   27.91901  21.30807 1.000 64.65572  ? 10  ASN B N     1 
ATOM   2296 C  CA    . ASN B  2 10  ? 4.53780   28.09041  20.01940 1.000 61.79812  ? 10  ASN B CA    1 
ATOM   2297 C  C     . ASN B  2 10  ? 3.65424   28.75792  18.96568 1.000 55.84845  ? 10  ASN B C     1 
ATOM   2298 O  O     . ASN B  2 10  ? 4.13644   28.98290  17.84949 1.000 51.35040  ? 10  ASN B O     1 
ATOM   2299 C  CB    . ASN B  2 10  ? 5.07251   26.76987  19.43735 1.000 42.37951  ? 10  ASN B CB    1 
ATOM   2300 C  CG    . ASN B  2 10  ? 6.02207   26.06201  20.38053 1.000 51.54012  ? 10  ASN B CG    1 
ATOM   2301 O  OD1   . ASN B  2 10  ? 7.12881   26.54071  20.64542 1.000 46.86517  ? 10  ASN B OD1   1 
ATOM   2302 N  ND2   . ASN B  2 10  ? 5.59478   24.90737  20.89292 1.000 39.33191  ? 10  ASN B ND2   1 
ATOM   2303 N  N     . SER B  2 11  ? 2.39482   29.08416  19.27024 1.000 55.42209  ? 11  SER B N     1 
ATOM   2304 C  CA    . SER B  2 11  ? 1.49136   29.61597  18.25131 1.000 57.31806  ? 11  SER B CA    1 
ATOM   2305 C  C     . SER B  2 11  ? 2.04481   30.88617  17.61799 1.000 53.68842  ? 11  SER B C     1 
ATOM   2306 O  O     . SER B  2 11  ? 2.03908   31.03429  16.38989 1.000 62.58303  ? 11  SER B O     1 
ATOM   2307 C  CB    . SER B  2 11  ? 0.11460   29.88386  18.86069 1.000 65.71250  ? 11  SER B CB    1 
ATOM   2308 O  OG    . SER B  2 11  ? -0.25362  28.85897  19.76212 1.000 85.64084  ? 11  SER B OG    1 
ATOM   2309 N  N     . THR B  2 12  ? 2.53540   31.81169  18.44238 1.000 47.43697  ? 12  THR B N     1 
ATOM   2310 C  CA    . THR B  2 12  ? 3.01372   33.08690  17.92140 1.000 52.30270  ? 12  THR B CA    1 
ATOM   2311 C  C     . THR B  2 12  ? 4.19500   32.89414  16.97712 1.000 44.40741  ? 12  THR B C     1 
ATOM   2312 O  O     . THR B  2 12  ? 4.18957   33.39507  15.84508 1.000 42.78622  ? 12  THR B O     1 
ATOM   2313 C  CB    . THR B  2 12  ? 3.39753   34.01404  19.07227 1.000 58.27133  ? 12  THR B CB    1 
ATOM   2314 O  OG1   . THR B  2 12  ? 2.25303   34.22643  19.90190 1.000 79.67023  ? 12  THR B OG1   1 
ATOM   2315 C  CG2   . THR B  2 12  ? 3.87564   35.35270  18.53081 1.000 43.31880  ? 12  THR B CG2   1 
ATOM   2316 N  N     . VAL B  2 13  ? 5.22555   32.17667  17.42751 1.000 44.71641  ? 13  VAL B N     1 
ATOM   2317 C  CA    . VAL B  2 13  ? 6.42788   32.05762  16.61135 1.000 47.02064  ? 13  VAL B CA    1 
ATOM   2318 C  C     . VAL B  2 13  ? 6.15860   31.22011  15.36459 1.000 36.59902  ? 13  VAL B C     1 
ATOM   2319 O  O     . VAL B  2 13  ? 6.66595   31.52684  14.27997 1.000 47.06371  ? 13  VAL B O     1 
ATOM   2320 C  CB    . VAL B  2 13  ? 7.59929   31.50601  17.44372 1.000 35.33111  ? 13  VAL B CB    1 
ATOM   2321 C  CG1   . VAL B  2 13  ? 7.34986   30.06007  17.87180 1.000 33.56257  ? 13  VAL B CG1   1 
ATOM   2322 C  CG2   . VAL B  2 13  ? 8.88803   31.61922  16.64574 1.000 34.99545  ? 13  VAL B CG2   1 
ATOM   2323 N  N     . LEU B  2 14  ? 5.33656   30.17409  15.48022 1.000 38.70180  ? 14  LEU B N     1 
ATOM   2324 C  CA    . LEU B  2 14  ? 5.05659   29.34939  14.30908 1.000 35.41737  ? 14  LEU B CA    1 
ATOM   2325 C  C     . LEU B  2 14  ? 4.23029   30.11291  13.27859 1.000 44.19186  ? 14  LEU B C     1 
ATOM   2326 O  O     . LEU B  2 14  ? 4.48721   30.00493  12.07271 1.000 44.21215  ? 14  LEU B O     1 
ATOM   2327 C  CB    . LEU B  2 14  ? 4.36892   28.05158  14.72356 1.000 33.49916  ? 14  LEU B CB    1 
ATOM   2328 C  CG    . LEU B  2 14  ? 5.26662   27.09401  15.51516 1.000 35.89263  ? 14  LEU B CG    1 
ATOM   2329 C  CD1   . LEU B  2 14  ? 4.52341   25.81347  15.87692 1.000 34.60973  ? 14  LEU B CD1   1 
ATOM   2330 C  CD2   . LEU B  2 14  ? 6.54837   26.78040  14.76447 1.000 32.71193  ? 14  LEU B CD2   1 
ATOM   2331 N  N     . SER B  2 15  ? 3.25963   30.91718  13.72906 1.000 41.47965  ? 15  SER B N     1 
ATOM   2332 C  CA    . SER B  2 15  ? 2.52007   31.77333  12.80172 1.000 44.90142  ? 15  SER B CA    1 
ATOM   2333 C  C     . SER B  2 15  ? 3.44029   32.79103  12.13526 1.000 43.69256  ? 15  SER B C     1 
ATOM   2334 O  O     . SER B  2 15  ? 3.40618   32.97112  10.90958 1.000 43.49839  ? 15  SER B O     1 
ATOM   2335 C  CB    . SER B  2 15  ? 1.38280   32.49221  13.53205 1.000 41.38083  ? 15  SER B CB    1 
ATOM   2336 O  OG    . SER B  2 15  ? 0.34005   31.60181  13.88400 1.000 61.66336  ? 15  SER B OG    1 
ATOM   2337 N  N     . PHE B  2 16  ? 4.26955   33.47237  12.93432 1.000 42.02591  ? 16  PHE B N     1 
ATOM   2338 C  CA    . PHE B  2 16  ? 5.16166   34.49141  12.39083 1.000 42.62809  ? 16  PHE B CA    1 
ATOM   2339 C  C     . PHE B  2 16  ? 6.11662   33.90181  11.35941 1.000 44.97436  ? 16  PHE B C     1 
ATOM   2340 O  O     . PHE B  2 16  ? 6.36470   34.50990  10.31178 1.000 38.91298  ? 16  PHE B O     1 
ATOM   2341 C  CB    . PHE B  2 16  ? 5.93087   35.16379  13.52886 1.000 43.65836  ? 16  PHE B CB    1 
ATOM   2342 C  CG    . PHE B  2 16  ? 6.96198   36.15179  13.06829 1.000 46.27634  ? 16  PHE B CG    1 
ATOM   2343 C  CD1   . PHE B  2 16  ? 6.58256   37.40400  12.60163 1.000 46.94214  ? 16  PHE B CD1   1 
ATOM   2344 C  CD2   . PHE B  2 16  ? 8.31278   35.83597  13.11449 1.000 43.02601  ? 16  PHE B CD2   1 
ATOM   2345 C  CE1   . PHE B  2 16  ? 7.53104   38.32253  12.18278 1.000 43.01323  ? 16  PHE B CE1   1 
ATOM   2346 C  CE2   . PHE B  2 16  ? 9.26762   36.74597  12.69428 1.000 55.28083  ? 16  PHE B CE2   1 
ATOM   2347 C  CZ    . PHE B  2 16  ? 8.87603   37.99382  12.22669 1.000 53.24261  ? 16  PHE B CZ    1 
ATOM   2348 N  N     . CYS B  2 17  ? 6.65007   32.70860  11.62687 1.000 49.89006  ? 17  CYS B N     1 
ATOM   2349 C  CA    . CYS B  2 17  ? 7.56937   32.09710  10.67380 1.000 47.57571  ? 17  CYS B CA    1 
ATOM   2350 C  C     . CYS B  2 17  ? 6.83875   31.61102  9.42847  1.000 43.33195  ? 17  CYS B C     1 
ATOM   2351 O  O     . CYS B  2 17  ? 7.32544   31.80442  8.30684  1.000 44.13662  ? 17  CYS B O     1 
ATOM   2352 C  CB    . CYS B  2 17  ? 8.33238   30.95308  11.33926 1.000 38.20499  ? 17  CYS B CB    1 
ATOM   2353 S  SG    . CYS B  2 17  ? 9.49269   31.51139  12.59757 1.000 44.63586  ? 17  CYS B SG    1 
ATOM   2354 N  N     . ALA B  2 18  ? 5.66004   30.99920  9.59603  1.000 40.35615  ? 18  ALA B N     1 
ATOM   2355 C  CA    . ALA B  2 18  ? 4.89772   30.54529  8.43939  1.000 37.08318  ? 18  ALA B CA    1 
ATOM   2356 C  C     . ALA B  2 18  ? 4.46234   31.69916  7.54658  1.000 41.06375  ? 18  ALA B C     1 
ATOM   2357 O  O     . ALA B  2 18  ? 4.22076   31.49026  6.35215  1.000 34.77265  ? 18  ALA B O     1 
ATOM   2358 C  CB    . ALA B  2 18  ? 3.67428   29.75135  8.89686  1.000 32.51372  ? 18  ALA B CB    1 
ATOM   2359 N  N     . PHE B  2 19  ? 4.35095   32.91000  8.09672  1.000 42.83445  ? 19  PHE B N     1 
ATOM   2360 C  CA    . PHE B  2 19  ? 3.89649   34.03836  7.29234  1.000 38.84567  ? 19  PHE B CA    1 
ATOM   2361 C  C     . PHE B  2 19  ? 4.97940   34.56801  6.35500  1.000 39.24629  ? 19  PHE B C     1 
ATOM   2362 O  O     . PHE B  2 19  ? 4.65735   35.10581  5.29059  1.000 36.56634  ? 19  PHE B O     1 
ATOM   2363 C  CB    . PHE B  2 19  ? 3.40278   35.15793  8.20523  1.000 44.14246  ? 19  PHE B CB    1 
ATOM   2364 C  CG    . PHE B  2 19  ? 2.63102   36.21613  7.49224  1.000 42.46469  ? 19  PHE B CG    1 
ATOM   2365 C  CD1   . PHE B  2 19  ? 1.29527   36.02669  7.18950  1.000 41.97101  ? 19  PHE B CD1   1 
ATOM   2366 C  CD2   . PHE B  2 19  ? 3.24472   37.40006  7.11323  1.000 49.33602  ? 19  PHE B CD2   1 
ATOM   2367 C  CE1   . PHE B  2 19  ? 0.58024   37.00760  6.52884  1.000 42.38535  ? 19  PHE B CE1   1 
ATOM   2368 C  CE2   . PHE B  2 19  ? 2.54021   38.37968  6.44986  1.000 36.83287  ? 19  PHE B CE2   1 
ATOM   2369 C  CZ    . PHE B  2 19  ? 1.20509   38.18432  6.15560  1.000 50.44740  ? 19  PHE B CZ    1 
ATOM   2370 N  N     . ALA B  2 20  ? 6.25129   34.42636  6.71844  1.000 41.02480  ? 20  ALA B N     1 
ATOM   2371 C  CA    . ALA B  2 20  ? 7.33613   34.99375  5.93018  1.000 37.09443  ? 20  ALA B CA    1 
ATOM   2372 C  C     . ALA B  2 20  ? 7.65411   34.12061  4.72156  1.000 45.03002  ? 20  ALA B C     1 
ATOM   2373 O  O     . ALA B  2 20  ? 7.42437   32.90675  4.72522  1.000 43.40127  ? 20  ALA B O     1 
ATOM   2374 C  CB    . ALA B  2 20  ? 8.58998   35.15918  6.78918  1.000 45.27617  ? 20  ALA B CB    1 
ATOM   2375 N  N     . VAL B  2 21  ? 8.20538   34.75270  3.68040  1.000 40.46202  ? 21  VAL B N     1 
ATOM   2376 C  CA    . VAL B  2 21  ? 8.58841   33.99688  2.49114  1.000 40.74257  ? 21  VAL B CA    1 
ATOM   2377 C  C     . VAL B  2 21  ? 9.78693   33.10538  2.78386  1.000 52.72578  ? 21  VAL B C     1 
ATOM   2378 O  O     . VAL B  2 21  ? 9.88155   31.98722  2.25614  1.000 52.67330  ? 21  VAL B O     1 
ATOM   2379 C  CB    . VAL B  2 21  ? 8.84592   34.94563  1.30096  1.000 53.88073  ? 21  VAL B CB    1 
ATOM   2380 C  CG1   . VAL B  2 21  ? 10.18656  35.65708  1.43424  1.000 63.88758  ? 21  VAL B CG1   1 
ATOM   2381 C  CG2   . VAL B  2 21  ? 8.75435   34.18665  -0.02145 1.000 45.53570  ? 21  VAL B CG2   1 
ATOM   2382 N  N     . ASP B  2 22  ? 10.69150  33.55646  3.65017  1.000 42.84680  ? 22  ASP B N     1 
ATOM   2383 C  CA    . ASP B  2 22  ? 11.86000  32.79300  4.07917  1.000 50.31053  ? 22  ASP B CA    1 
ATOM   2384 C  C     . ASP B  2 22  ? 11.69681  32.54564  5.57780  1.000 49.90165  ? 22  ASP B C     1 
ATOM   2385 O  O     . ASP B  2 22  ? 12.12281  33.35808  6.40283  1.000 41.35101  ? 22  ASP B O     1 
ATOM   2386 C  CB    . ASP B  2 22  ? 13.15438  33.54002  3.75977  1.000 43.00176  ? 22  ASP B CB    1 
ATOM   2387 C  CG    . ASP B  2 22  ? 14.38576  32.66023  3.88216  1.000 71.11055  ? 22  ASP B CG    1 
ATOM   2388 O  OD1   . ASP B  2 22  ? 14.35876  31.67978  4.65982  1.000 61.40323  ? 22  ASP B OD1   1 
ATOM   2389 O  OD2   . ASP B  2 22  ? 15.38519  32.95117  3.18810  1.000 86.23645  ? 22  ASP B OD2   1 
ATOM   2390 N  N     . ALA B  2 23  ? 11.08076  31.41115  5.92275  1.000 45.15560  ? 23  ALA B N     1 
ATOM   2391 C  CA    . ALA B  2 23  ? 10.76743  31.12977  7.31946  1.000 39.00660  ? 23  ALA B CA    1 
ATOM   2392 C  C     . ALA B  2 23  ? 12.02140  30.89644  8.15261  1.000 49.82476  ? 23  ALA B C     1 
ATOM   2393 O  O     . ALA B  2 23  ? 12.02847  31.19834  9.35375  1.000 48.24349  ? 23  ALA B O     1 
ATOM   2394 C  CB    . ALA B  2 23  ? 9.83536   29.92519  7.41149  1.000 32.74352  ? 23  ALA B CB    1 
ATOM   2395 N  N     . ALA B  2 24  ? 13.08110  30.35406  7.54606  1.000 49.51058  ? 24  ALA B N     1 
ATOM   2396 C  CA    . ALA B  2 24  ? 14.32595  30.14811  8.28068  1.000 48.35949  ? 24  ALA B CA    1 
ATOM   2397 C  C     . ALA B  2 24  ? 14.91476  31.47715  8.73323  1.000 44.88824  ? 24  ALA B C     1 
ATOM   2398 O  O     . ALA B  2 24  ? 15.34303  31.62693  9.88494  1.000 47.21425  ? 24  ALA B O     1 
ATOM   2399 C  CB    . ALA B  2 24  ? 15.32559  29.38602  7.41414  1.000 38.40249  ? 24  ALA B CB    1 
ATOM   2400 N  N     . LYS B  2 25  ? 14.94300  32.45666  7.83177  1.000 41.67428  ? 25  LYS B N     1 
ATOM   2401 C  CA    . LYS B  2 25  ? 15.43076  33.77942  8.19451  1.000 50.68980  ? 25  LYS B CA    1 
ATOM   2402 C  C     . LYS B  2 25  ? 14.53961  34.41816  9.25290  1.000 49.96615  ? 25  LYS B C     1 
ATOM   2403 O  O     . LYS B  2 25  ? 15.03604  35.04978  10.19209 1.000 43.04937  ? 25  LYS B O     1 
ATOM   2404 C  CB    . LYS B  2 25  ? 15.51126  34.64651  6.93902  1.000 37.94960  ? 25  LYS B CB    1 
ATOM   2405 C  CG    . LYS B  2 25  ? 15.54373  36.13821  7.17829  1.000 65.25733  ? 25  LYS B CG    1 
ATOM   2406 C  CD    . LYS B  2 25  ? 16.43883  36.79961  6.14143  1.000 74.90053  ? 25  LYS B CD    1 
ATOM   2407 C  CE    . LYS B  2 25  ? 16.36818  38.31385  6.20505  1.000 69.00025  ? 25  LYS B CE    1 
ATOM   2408 N  NZ    . LYS B  2 25  ? 17.45961  38.87072  7.05109  1.000 77.51693  ? 25  LYS B NZ    1 
ATOM   2409 N  N     . ALA B  2 26  ? 13.22137  34.23293  9.13574  1.000 41.15704  ? 26  ALA B N     1 
ATOM   2410 C  CA    . ALA B  2 26  ? 12.30144  34.77495  10.13201 1.000 40.70174  ? 26  ALA B CA    1 
ATOM   2411 C  C     . ALA B  2 26  ? 12.57636  34.19651  11.51607 1.000 39.14340  ? 26  ALA B C     1 
ATOM   2412 O  O     . ALA B  2 26  ? 12.59728  34.93138  12.51199 1.000 44.15784  ? 26  ALA B O     1 
ATOM   2413 C  CB    . ALA B  2 26  ? 10.85452  34.50397  9.71823  1.000 36.59076  ? 26  ALA B CB    1 
ATOM   2414 N  N     . TYR B  2 27  ? 12.81503  32.88401  11.59655 1.000 33.01958  ? 27  TYR B N     1 
ATOM   2415 C  CA    . TYR B  2 27  ? 13.08623  32.26371  12.89207 1.000 48.45929  ? 27  TYR B CA    1 
ATOM   2416 C  C     . TYR B  2 27  ? 14.43966  32.68948  13.44617 1.000 49.83752  ? 27  TYR B C     1 
ATOM   2417 O  O     . TYR B  2 27  ? 14.57577  32.91708  14.65479 1.000 40.22121  ? 27  TYR B O     1 
ATOM   2418 C  CB    . TYR B  2 27  ? 13.02312  30.74530  12.78175 1.000 32.51456  ? 27  TYR B CB    1 
ATOM   2419 C  CG    . TYR B  2 27  ? 13.19453  30.02904  14.10477 1.000 40.68656  ? 27  TYR B CG    1 
ATOM   2420 C  CD1   . TYR B  2 27  ? 12.29361  30.22576  15.14371 1.000 39.25178  ? 27  TYR B CD1   1 
ATOM   2421 C  CD2   . TYR B  2 27  ? 14.24685  29.14868  14.30994 1.000 31.35464  ? 27  TYR B CD2   1 
ATOM   2422 C  CE1   . TYR B  2 27  ? 12.43587  29.56747  16.34901 1.000 35.52416  ? 27  TYR B CE1   1 
ATOM   2423 C  CE2   . TYR B  2 27  ? 14.39637  28.48148  15.51023 1.000 38.21244  ? 27  TYR B CE2   1 
ATOM   2424 C  CZ    . TYR B  2 27  ? 13.48730  28.69381  16.52726 1.000 40.79815  ? 27  TYR B CZ    1 
ATOM   2425 O  OH    . TYR B  2 27  ? 13.63598  28.03315  17.72597 1.000 38.66199  ? 27  TYR B OH    1 
ATOM   2426 N  N     . LYS B  2 28  ? 15.45746  32.78397  12.58600 1.000 45.67723  ? 28  LYS B N     1 
ATOM   2427 C  CA    . LYS B  2 28  ? 16.76767  33.21592  13.06057 1.000 51.65703  ? 28  LYS B CA    1 
ATOM   2428 C  C     . LYS B  2 28  ? 16.72510  34.65661  13.55759 1.000 51.88514  ? 28  LYS B C     1 
ATOM   2429 O  O     . LYS B  2 28  ? 17.37373  34.99551  14.55447 1.000 56.74506  ? 28  LYS B O     1 
ATOM   2430 C  CB    . LYS B  2 28  ? 17.81136  33.03650  11.95986 1.000 53.26954  ? 28  LYS B CB    1 
ATOM   2431 C  CG    . LYS B  2 28  ? 18.09454  31.57110  11.64506 1.000 64.48369  ? 28  LYS B CG    1 
ATOM   2432 C  CD    . LYS B  2 28  ? 19.27154  31.40846  10.69522 1.000 73.18126  ? 28  LYS B CD    1 
ATOM   2433 C  CE    . LYS B  2 28  ? 18.91199  30.51128  9.52051  1.000 62.97745  ? 28  LYS B CE    1 
ATOM   2434 N  NZ    . LYS B  2 28  ? 20.12778  29.98273  8.85022  1.000 71.01250  ? 28  LYS B NZ    1 
ATOM   2435 N  N     . ASP B  2 29  ? 15.94063  35.51243  12.90003 1.000 51.63173  ? 29  ASP B N     1 
ATOM   2436 C  CA    . ASP B  2 29  ? 15.78619  36.87984  13.38668 1.000 59.97718  ? 29  ASP B CA    1 
ATOM   2437 C  C     . ASP B  2 29  ? 15.01953  36.90819  14.70172 1.000 54.77802  ? 29  ASP B C     1 
ATOM   2438 O  O     . ASP B  2 29  ? 15.37212  37.66415  15.61431 1.000 60.88054  ? 29  ASP B O     1 
ATOM   2439 C  CB    . ASP B  2 29  ? 15.08067  37.74586  12.34157 1.000 48.03557  ? 29  ASP B CB    1 
ATOM   2440 C  CG    . ASP B  2 29  ? 15.89319  37.90803  11.06732 1.000 74.92828  ? 29  ASP B CG    1 
ATOM   2441 O  OD1   . ASP B  2 29  ? 17.11771  37.64822  11.10601 1.000 62.27933  ? 29  ASP B OD1   1 
ATOM   2442 O  OD2   . ASP B  2 29  ? 15.30797  38.31393  10.03481 1.000 68.26480  ? 29  ASP B OD2   1 
ATOM   2443 N  N     . TYR B  2 30  ? 13.96312  36.09597  14.80952 1.000 53.74018  ? 30  TYR B N     1 
ATOM   2444 C  CA    . TYR B  2 30  ? 13.23795  35.95880  16.06905 1.000 46.67335  ? 30  TYR B CA    1 
ATOM   2445 C  C     . TYR B  2 30  ? 14.17173  35.55961  17.20538 1.000 47.99490  ? 30  TYR B C     1 
ATOM   2446 O  O     . TYR B  2 30  ? 14.09691  36.11954  18.30532 1.000 55.63068  ? 30  TYR B O     1 
ATOM   2447 C  CB    . TYR B  2 30  ? 12.11066  34.93914  15.88496 1.000 45.86882  ? 30  TYR B CB    1 
ATOM   2448 C  CG    . TYR B  2 30  ? 11.45473  34.42209  17.14499 1.000 38.73712  ? 30  TYR B CG    1 
ATOM   2449 C  CD1   . TYR B  2 30  ? 10.33805  35.04971  17.68383 1.000 50.23976  ? 30  TYR B CD1   1 
ATOM   2450 C  CD2   . TYR B  2 30  ? 11.93496  33.28377  17.77875 1.000 47.22620  ? 30  TYR B CD2   1 
ATOM   2451 C  CE1   . TYR B  2 30  ? 9.72816   34.56619  18.83296 1.000 41.97449  ? 30  TYR B CE1   1 
ATOM   2452 C  CE2   . TYR B  2 30  ? 11.33829  32.79667  18.92632 1.000 53.39799  ? 30  TYR B CE2   1 
ATOM   2453 C  CZ    . TYR B  2 30  ? 10.23241  33.43799  19.44856 1.000 52.91928  ? 30  TYR B CZ    1 
ATOM   2454 O  OH    . TYR B  2 30  ? 9.64014   32.94222  20.59141 1.000 59.73462  ? 30  TYR B OH    1 
ATOM   2455 N  N     . LEU B  2 31  ? 15.07655  34.61148  16.94816 1.000 50.22448  ? 31  LEU B N     1 
ATOM   2456 C  CA    . LEU B  2 31  ? 16.01502  34.17453  17.97904 1.000 45.65268  ? 31  LEU B CA    1 
ATOM   2457 C  C     . LEU B  2 31  ? 17.01807  35.26745  18.31546 1.000 55.54096  ? 31  LEU B C     1 
ATOM   2458 O  O     . LEU B  2 31  ? 17.34622  35.47596  19.48996 1.000 51.04731  ? 31  LEU B O     1 
ATOM   2459 C  CB    . LEU B  2 31  ? 16.75620  32.91787  17.52852 1.000 34.44893  ? 31  LEU B CB    1 
ATOM   2460 C  CG    . LEU B  2 31  ? 15.99158  31.60449  17.43255 1.000 38.37919  ? 31  LEU B CG    1 
ATOM   2461 C  CD1   . LEU B  2 31  ? 16.94658  30.51837  16.97347 1.000 41.88698  ? 31  LEU B CD1   1 
ATOM   2462 C  CD2   . LEU B  2 31  ? 15.33826  31.24534  18.75990 1.000 37.72816  ? 31  LEU B CD2   1 
ATOM   2463 N  N     . ALA B  2 32  ? 17.53548  35.95676  17.29484 1.000 60.75175  ? 32  ALA B N     1 
ATOM   2464 C  CA    . ALA B  2 32  ? 18.52496  37.00360  17.51907 1.000 61.02264  ? 32  ALA B CA    1 
ATOM   2465 C  C     . ALA B  2 32  ? 17.95475  38.18564  18.29274 1.000 55.59296  ? 32  ALA B C     1 
ATOM   2466 O  O     . ALA B  2 32  ? 18.72176  38.93838  18.89889 1.000 60.33802  ? 32  ALA B O     1 
ATOM   2467 C  CB    . ALA B  2 32  ? 19.09956  37.47533  16.18182 1.000 51.68611  ? 32  ALA B CB    1 
ATOM   2468 N  N     . SER B  2 33  ? 16.63565  38.36477  18.28772 1.000 63.70463  ? 33  SER B N     1 
ATOM   2469 C  CA    . SER B  2 33  ? 15.98452  39.40706  19.06761 1.000 61.67528  ? 33  SER B CA    1 
ATOM   2470 C  C     . SER B  2 33  ? 15.58445  38.93393  20.46278 1.000 58.56142  ? 33  SER B C     1 
ATOM   2471 O  O     . SER B  2 33  ? 14.93916  39.68730  21.19755 1.000 80.89939  ? 33  SER B O     1 
ATOM   2472 C  CB    . SER B  2 33  ? 14.75540  39.93091  18.31945 1.000 46.63096  ? 33  SER B CB    1 
ATOM   2473 O  OG    . SER B  2 33  ? 13.61640  39.13520  18.60221 1.000 79.06147  ? 33  SER B OG    1 
ATOM   2474 N  N     . GLY B  2 34  ? 15.95354  37.71344  20.84063 1.000 59.26998  ? 34  GLY B N     1 
ATOM   2475 C  CA    . GLY B  2 34  ? 15.67641  37.19086  22.16129 1.000 53.46107  ? 34  GLY B CA    1 
ATOM   2476 C  C     . GLY B  2 34  ? 14.43679  36.33235  22.29501 1.000 59.61417  ? 34  GLY B C     1 
ATOM   2477 O  O     . GLY B  2 34  ? 14.00867  36.07247  23.42490 1.000 55.75246  ? 34  GLY B O     1 
ATOM   2478 N  N     . GLY B  2 35  ? 13.85801  35.86819  21.18997 1.000 72.56918  ? 35  GLY B N     1 
ATOM   2479 C  CA    . GLY B  2 35  ? 12.65160  35.06763  21.27728 1.000 49.13293  ? 35  GLY B CA    1 
ATOM   2480 C  C     . GLY B  2 35  ? 12.91226  33.70125  21.88364 1.000 54.31558  ? 35  GLY B C     1 
ATOM   2481 O  O     . GLY B  2 35  ? 14.00017  33.13316  21.76903 1.000 48.60679  ? 35  GLY B O     1 
ATOM   2482 N  N     . GLN B  2 36  ? 11.89379  33.17022  22.54734 1.000 51.29783  ? 36  GLN B N     1 
ATOM   2483 C  CA    . GLN B  2 36  ? 12.02022  31.85214  23.15451 1.000 51.17711  ? 36  GLN B CA    1 
ATOM   2484 C  C     . GLN B  2 36  ? 11.99952  30.78753  22.06220 1.000 45.14147  ? 36  GLN B C     1 
ATOM   2485 O  O     . GLN B  2 36  ? 11.10793  30.80314  21.20530 1.000 42.68768  ? 36  GLN B O     1 
ATOM   2486 C  CB    . GLN B  2 36  ? 10.89905  31.61067  24.16614 1.000 42.13395  ? 36  GLN B CB    1 
ATOM   2487 N  N     . PRO B  2 37  ? 12.95870  29.86423  22.05058 1.000 40.78752  ? 37  PRO B N     1 
ATOM   2488 C  CA    . PRO B  2 37  ? 12.99050  28.83064  21.00933 1.000 48.05771  ? 37  PRO B CA    1 
ATOM   2489 C  C     . PRO B  2 37  ? 11.71950  27.99027  20.97823 1.000 53.22111  ? 37  PRO B C     1 
ATOM   2490 O  O     . PRO B  2 37  ? 10.98401  27.87540  21.96222 1.000 46.00526  ? 37  PRO B O     1 
ATOM   2491 C  CB    . PRO B  2 37  ? 14.20577  27.97640  21.39850 1.000 49.63073  ? 37  PRO B CB    1 
ATOM   2492 C  CG    . PRO B  2 37  ? 15.07948  28.90254  22.17410 1.000 49.15582  ? 37  PRO B CG    1 
ATOM   2493 C  CD    . PRO B  2 37  ? 14.14732  29.81900  22.91818 1.000 33.34888  ? 37  PRO B CD    1 
ATOM   2494 N  N     . ILE B  2 38  ? 11.47335  27.39559  19.80684 1.000 40.47180  ? 38  ILE B N     1 
ATOM   2495 C  CA    . ILE B  2 38  ? 10.33966  26.49581  19.62932 1.000 39.72743  ? 38  ILE B CA    1 
ATOM   2496 C  C     . ILE B  2 38  ? 10.44749  25.34407  20.61684 1.000 46.39361  ? 38  ILE B C     1 
ATOM   2497 O  O     . ILE B  2 38  ? 11.52108  24.75378  20.79487 1.000 43.62119  ? 38  ILE B O     1 
ATOM   2498 C  CB    . ILE B  2 38  ? 10.29504  25.99925  18.17542 1.000 34.19364  ? 38  ILE B CB    1 
ATOM   2499 C  CG1   . ILE B  2 38  ? 9.97885   27.16432  17.23440 1.000 35.96637  ? 38  ILE B CG1   1 
ATOM   2500 C  CG2   . ILE B  2 38  ? 9.31082   24.84718  18.01076 1.000 30.02056  ? 38  ILE B CG2   1 
ATOM   2501 C  CD1   . ILE B  2 38  ? 10.15851  26.84145  15.77339 1.000 29.45697  ? 38  ILE B CD1   1 
ATOM   2502 N  N     . THR B  2 39  ? 9.33493   25.01786  21.26622 1.000 36.93959  ? 39  THR B N     1 
ATOM   2503 C  CA    . THR B  2 39  ? 9.30620   23.98267  22.29074 1.000 42.69824  ? 39  THR B CA    1 
ATOM   2504 C  C     . THR B  2 39  ? 8.60138   22.73466  21.77109 1.000 41.88484  ? 39  THR B C     1 
ATOM   2505 O  O     . THR B  2 39  ? 8.10852   22.68447  20.63615 1.000 35.68506  ? 39  THR B O     1 
ATOM   2506 C  CB    . THR B  2 39  ? 8.62034   24.49316  23.56059 1.000 41.17432  ? 39  THR B CB    1 
ATOM   2507 O  OG1   . THR B  2 39  ? 7.21463   24.64873  23.32203 1.000 39.52520  ? 39  THR B OG1   1 
ATOM   2508 C  CG2   . THR B  2 39  ? 9.20344   25.83391  23.96801 1.000 42.73534  ? 39  THR B CG2   1 
ATOM   2509 N  N     . ASN B  2 40  ? 8.56396   21.71742  22.63287 1.000 39.38708  ? 40  ASN B N     1 
ATOM   2510 C  CA    . ASN B  2 40  ? 7.82775   20.47777  22.39678 1.000 35.39331  ? 40  ASN B CA    1 
ATOM   2511 C  C     . ASN B  2 40  ? 8.38889   19.66760  21.23569 1.000 35.73174  ? 40  ASN B C     1 
ATOM   2512 O  O     . ASN B  2 40  ? 7.65583   18.92340  20.58072 1.000 32.87119  ? 40  ASN B O     1 
ATOM   2513 C  CB    . ASN B  2 40  ? 6.33689   20.74618  22.19202 1.000 35.34449  ? 40  ASN B CB    1 
ATOM   2514 C  CG    . ASN B  2 40  ? 5.64202   21.08666  23.48372 1.000 34.89134  ? 40  ASN B CG    1 
ATOM   2515 O  OD1   . ASN B  2 40  ? 6.03240   20.60601  24.54772 1.000 39.16188  ? 40  ASN B OD1   1 
ATOM   2516 N  ND2   . ASN B  2 40  ? 4.61952   21.92994  23.40845 1.000 33.96933  ? 40  ASN B ND2   1 
ATOM   2517 N  N     . CYS B  2 41  ? 9.68157   19.80290  20.96179 1.000 30.79051  ? 41  CYS B N     1 
ATOM   2518 C  CA    . CYS B  2 41  ? 10.36126  18.79410  20.16316 1.000 28.69859  ? 41  CYS B CA    1 
ATOM   2519 C  C     . CYS B  2 41  ? 10.38336  17.48807  20.95044 1.000 31.21921  ? 41  CYS B C     1 
ATOM   2520 O  O     . CYS B  2 41  ? 10.63996  17.47852  22.15748 1.000 38.86473  ? 41  CYS B O     1 
ATOM   2521 C  CB    . CYS B  2 41  ? 11.77946  19.24657  19.82215 1.000 27.49124  ? 41  CYS B CB    1 
ATOM   2522 S  SG    . CYS B  2 41  ? 11.85393  20.88303  19.04697 1.000 47.09500  ? 41  CYS B SG    1 
ATOM   2523 N  N     . VAL B  2 42  ? 10.10272  16.38206  20.26866 1.000 27.11277  ? 42  VAL B N     1 
ATOM   2524 C  CA    . VAL B  2 42  ? 9.79814   15.11891  20.93037 1.000 32.09680  ? 42  VAL B CA    1 
ATOM   2525 C  C     . VAL B  2 42  ? 11.10578  14.38573  21.20492 1.000 35.50847  ? 42  VAL B C     1 
ATOM   2526 O  O     . VAL B  2 42  ? 11.67654  13.74675  20.31601 1.000 41.00440  ? 42  VAL B O     1 
ATOM   2527 C  CB    . VAL B  2 42  ? 8.84494   14.26850  20.09643 1.000 29.07694  ? 42  VAL B CB    1 
ATOM   2528 C  CG1   . VAL B  2 42  ? 8.54325   12.95889  20.82268 1.000 29.86063  ? 42  VAL B CG1   1 
ATOM   2529 C  CG2   . VAL B  2 42  ? 7.57629   15.05653  19.82851 1.000 27.57555  ? 42  VAL B CG2   1 
ATOM   2530 N  N     . LYS B  2 43  ? 11.56174  14.44757  22.45441 1.000 28.23521  ? 43  LYS B N     1 
ATOM   2531 C  CA    . LYS B  2 43  ? 12.76356  13.73146  22.85916 1.000 35.45484  ? 43  LYS B CA    1 
ATOM   2532 C  C     . LYS B  2 43  ? 12.45090  12.27093  23.16616 1.000 31.51938  ? 43  LYS B C     1 
ATOM   2533 O  O     . LYS B  2 43  ? 11.47437  11.96354  23.85388 1.000 31.59533  ? 43  LYS B O     1 
ATOM   2534 C  CB    . LYS B  2 43  ? 13.39975  14.39815  24.07632 1.000 31.03348  ? 43  LYS B CB    1 
ATOM   2535 C  CG    . LYS B  2 43  ? 14.72258  13.77572  24.44773 1.000 40.71661  ? 43  LYS B CG    1 
ATOM   2536 C  CD    . LYS B  2 43  ? 15.51494  14.66043  25.36635 1.000 45.54626  ? 43  LYS B CD    1 
ATOM   2537 C  CE    . LYS B  2 43  ? 15.05015  14.52275  26.78998 1.000 45.78852  ? 43  LYS B CE    1 
ATOM   2538 N  NZ    . LYS B  2 43  ? 15.95676  15.28755  27.68174 1.000 42.47564  ? 43  LYS B NZ    1 
ATOM   2539 N  N     . MET B  2 44  ? 13.28617  11.37559  22.66261 1.000 24.94022  ? 44  MET B N     1 
ATOM   2540 C  CA    . MET B  2 44  ? 13.08669  9.94680   22.83050 1.000 33.44325  ? 44  MET B CA    1 
ATOM   2541 C  C     . MET B  2 44  ? 13.93983  9.39774   23.95804 1.000 32.33924  ? 44  MET B C     1 
ATOM   2542 O  O     . MET B  2 44  ? 14.99009  9.95223   24.29223 1.000 34.74444  ? 44  MET B O     1 
ATOM   2543 C  CB    . MET B  2 44  ? 13.42597  9.20268   21.53797 1.000 30.12240  ? 44  MET B CB    1 
ATOM   2544 C  CG    . MET B  2 44  ? 13.04256  9.96104   20.29085 1.000 31.20465  ? 44  MET B CG    1 
ATOM   2545 S  SD    . MET B  2 44  ? 11.24769  10.09811  20.13264 1.000 34.54981  ? 44  MET B SD    1 
ATOM   2546 C  CE    . MET B  2 44  ? 10.75996  8.38537   20.33882 1.000 25.36115  ? 44  MET B CE    1 
ATOM   2547 N  N     . LEU B  2 45  ? 13.46858  8.29733   24.53984 1.000 25.59419  ? 45  LEU B N     1 
ATOM   2548 C  CA    . LEU B  2 45  ? 14.30259  7.48792   25.41577 1.000 31.87696  ? 45  LEU B CA    1 
ATOM   2549 C  C     . LEU B  2 45  ? 15.19824  6.59868   24.55974 1.000 34.79501  ? 45  LEU B C     1 
ATOM   2550 O  O     . LEU B  2 45  ? 14.73244  5.97549   23.60031 1.000 44.49019  ? 45  LEU B O     1 
ATOM   2551 C  CB    . LEU B  2 45  ? 13.44633  6.63232   26.35196 1.000 33.52471  ? 45  LEU B CB    1 
ATOM   2552 C  CG    . LEU B  2 45  ? 12.52394  7.36924   27.32384 1.000 37.00290  ? 45  LEU B CG    1 
ATOM   2553 C  CD1   . LEU B  2 45  ? 11.41619  6.45053   27.81870 1.000 37.49918  ? 45  LEU B CD1   1 
ATOM   2554 C  CD2   . LEU B  2 45  ? 13.31610  7.91596   28.48684 1.000 29.36331  ? 45  LEU B CD2   1 
ATOM   2555 N  N     . CYS B  2 46  ? 16.48343  6.54324   24.89628 1.000 43.23294  ? 46  CYS B N     1 
ATOM   2556 C  CA    . CYS B  2 46  ? 17.42190  5.70585   24.16099 1.000 46.24689  ? 46  CYS B CA    1 
ATOM   2557 C  C     . CYS B  2 46  ? 18.56427  5.33018   25.09415 1.000 35.71281  ? 46  CYS B C     1 
ATOM   2558 O  O     . CYS B  2 46  ? 18.63004  5.78093   26.24009 1.000 38.41928  ? 46  CYS B O     1 
ATOM   2559 C  CB    . CYS B  2 46  ? 17.91978  6.41156   22.89430 1.000 42.45488  ? 46  CYS B CB    1 
ATOM   2560 S  SG    . CYS B  2 46  ? 18.68462  8.02504   23.17088 1.000 36.68317  ? 46  CYS B SG    1 
ATOM   2561 N  N     . THR B  2 47  ? 19.46386  4.48712   24.59161 1.000 34.55719  ? 47  THR B N     1 
ATOM   2562 C  CA    . THR B  2 47  ? 20.56757  3.97418   25.39145 1.000 34.91683  ? 47  THR B CA    1 
ATOM   2563 C  C     . THR B  2 47  ? 21.74602  4.93516   25.45236 1.000 44.07044  ? 47  THR B C     1 
ATOM   2564 O  O     . THR B  2 47  ? 22.61810  4.76488   26.31147 1.000 38.68685  ? 47  THR B O     1 
ATOM   2565 C  CB    . THR B  2 47  ? 21.05473  2.63318   24.82509 1.000 43.18763  ? 47  THR B CB    1 
ATOM   2566 O  OG1   . THR B  2 47  ? 21.57347  2.83469   23.50298 1.000 36.83817  ? 47  THR B OG1   1 
ATOM   2567 C  CG2   . THR B  2 47  ? 19.91799  1.61071   24.76855 1.000 27.60684  ? 47  THR B CG2   1 
ATOM   2568 N  N     . HIS B  2 48  ? 21.79580  5.92087   24.55233 1.000 37.54775  ? 48  HIS B N     1 
ATOM   2569 C  CA    . HIS B  2 48  ? 22.92822  6.84183   24.41831 1.000 34.16980  ? 48  HIS B CA    1 
ATOM   2570 C  C     . HIS B  2 48  ? 24.22781  6.10484   24.12017 1.000 33.87405  ? 48  HIS B C     1 
ATOM   2571 O  O     . HIS B  2 48  ? 25.31748  6.59958   24.41073 1.000 32.34431  ? 48  HIS B O     1 
ATOM   2572 C  CB    . HIS B  2 48  ? 23.07945  7.73825   25.64878 1.000 36.74197  ? 48  HIS B CB    1 
ATOM   2573 C  CG    . HIS B  2 48  ? 21.99175  8.75687   25.77531 1.000 33.35270  ? 48  HIS B CG    1 
ATOM   2574 N  ND1   . HIS B  2 48  ? 20.75799  8.46372   26.31427 1.000 40.54288  ? 48  HIS B ND1   1 
ATOM   2575 C  CD2   . HIS B  2 48  ? 21.94357  10.05944  25.41175 1.000 39.97284  ? 48  HIS B CD2   1 
ATOM   2576 C  CE1   . HIS B  2 48  ? 19.99829  9.54405   26.28353 1.000 43.79263  ? 48  HIS B CE1   1 
ATOM   2577 N  NE2   . HIS B  2 48  ? 20.69383  10.52628  25.73974 1.000 46.35996  ? 48  HIS B NE2   1 
ATOM   2578 N  N     . THR B  2 49  ? 24.12245  4.91810   23.52778 1.000 31.51897  ? 49  THR B N     1 
ATOM   2579 C  CA    . THR B  2 49  ? 25.28491  4.17294   23.06375 1.000 44.54211  ? 49  THR B CA    1 
ATOM   2580 C  C     . THR B  2 49  ? 25.26359  4.00491   21.54572 1.000 39.03777  ? 49  THR B C     1 
ATOM   2581 O  O     . THR B  2 49  ? 25.76608  3.01148   21.01738 1.000 45.30604  ? 49  THR B O     1 
ATOM   2582 C  CB    . THR B  2 49  ? 25.37442  2.81528   23.76297 1.000 40.45777  ? 49  THR B CB    1 
ATOM   2583 O  OG1   . THR B  2 49  ? 24.29409  1.97665   23.33786 1.000 48.94273  ? 49  THR B OG1   1 
ATOM   2584 C  CG2   . THR B  2 49  ? 25.30283  2.99312   25.27905 1.000 34.98526  ? 49  THR B CG2   1 
ATOM   2585 N  N     . GLY B  2 50  ? 24.68482  4.97884   20.83120 1.000 38.68756  ? 50  GLY B N     1 
ATOM   2586 C  CA    . GLY B  2 50  ? 24.55497  4.90321   19.39032 1.000 31.60110  ? 50  GLY B CA    1 
ATOM   2587 C  C     . GLY B  2 50  ? 25.74316  5.50246   18.64679 1.000 41.26820  ? 50  GLY B C     1 
ATOM   2588 O  O     . GLY B  2 50  ? 26.70351  6.00262   19.23141 1.000 42.08082  ? 50  GLY B O     1 
ATOM   2589 N  N     . THR B  2 51  ? 25.65394  5.45571   17.31352 1.000 44.07472  ? 51  THR B N     1 
ATOM   2590 C  CA    . THR B  2 51  ? 26.76468  5.89270   16.47357 1.000 42.89819  ? 51  THR B CA    1 
ATOM   2591 C  C     . THR B  2 51  ? 27.01667  7.39021   16.55998 1.000 40.35430  ? 51  THR B C     1 
ATOM   2592 O  O     . THR B  2 51  ? 28.10603  7.84064   16.19296 1.000 41.06798  ? 51  THR B O     1 
ATOM   2593 C  CB    . THR B  2 51  ? 26.51563  5.51807   15.01411 1.000 42.66725  ? 51  THR B CB    1 
ATOM   2594 O  OG1   . THR B  2 51  ? 25.39573  6.26353   14.51602 1.000 60.36031  ? 51  THR B OG1   1 
ATOM   2595 C  CG2   . THR B  2 51  ? 26.23965  4.03037   14.88304 1.000 39.18290  ? 51  THR B CG2   1 
ATOM   2596 N  N     . GLY B  2 52  ? 26.04182  8.16916   17.02200 1.000 41.16735  ? 52  GLY B N     1 
ATOM   2597 C  CA    . GLY B  2 52  ? 26.18798  9.60669   17.08139 1.000 38.72644  ? 52  GLY B CA    1 
ATOM   2598 C  C     . GLY B  2 52  ? 25.95736  10.33201  15.77238 1.000 39.46369  ? 52  GLY B C     1 
ATOM   2599 O  O     . GLY B  2 52  ? 26.15420  11.55313  15.72025 1.000 43.75846  ? 52  GLY B O     1 
ATOM   2600 N  N     . GLN B  2 53  ? 25.55106  9.62814   14.71700 1.000 34.90739  ? 53  GLN B N     1 
ATOM   2601 C  CA    . GLN B  2 53  ? 25.29348  10.27181  13.43668 1.000 41.33709  ? 53  GLN B CA    1 
ATOM   2602 C  C     . GLN B  2 53  ? 24.11391  11.23576  13.54265 1.000 38.02608  ? 53  GLN B C     1 
ATOM   2603 O  O     . GLN B  2 53  ? 23.28192  11.15387  14.45397 1.000 29.79307  ? 53  GLN B O     1 
ATOM   2604 C  CB    . GLN B  2 53  ? 25.02824  9.23046   12.35274 1.000 27.78102  ? 53  GLN B CB    1 
ATOM   2605 C  CG    . GLN B  2 53  ? 26.29252  8.70617   11.69961 1.000 38.90339  ? 53  GLN B CG    1 
ATOM   2606 C  CD    . GLN B  2 53  ? 26.00896  7.62817   10.68161 1.000 57.10703  ? 53  GLN B CD    1 
ATOM   2607 O  OE1   . GLN B  2 53  ? 26.46346  7.70231   9.53988  1.000 73.44208  ? 53  GLN B OE1   1 
ATOM   2608 N  NE2   . GLN B  2 53  ? 25.24785  6.61998   11.08482 1.000 67.27244  ? 53  GLN B NE2   1 
ATOM   2609 N  N     . ALA B  2 54  ? 24.03882  12.14818  12.56950 1.000 35.68652  ? 54  ALA B N     1 
ATOM   2610 C  CA    . ALA B  2 54  ? 23.14060  13.29277  12.68620 1.000 34.83869  ? 54  ALA B CA    1 
ATOM   2611 C  C     . ALA B  2 54  ? 21.67812  12.88615  12.52576 1.000 38.30771  ? 54  ALA B C     1 
ATOM   2612 O  O     . ALA B  2 54  ? 20.83652  13.22354  13.36718 1.000 32.88669  ? 54  ALA B O     1 
ATOM   2613 C  CB    . ALA B  2 54  ? 23.52161  14.35431  11.65566 1.000 36.49874  ? 54  ALA B CB    1 
ATOM   2614 N  N     . ILE B  2 55  ? 21.35050  12.17883  11.44516 1.000 33.89285  ? 55  ILE B N     1 
ATOM   2615 C  CA    . ILE B  2 55  ? 19.97392  11.82241  11.12370 1.000 32.93231  ? 55  ILE B CA    1 
ATOM   2616 C  C     . ILE B  2 55  ? 19.93437  10.34533  10.76326 1.000 41.41460  ? 55  ILE B C     1 
ATOM   2617 O  O     . ILE B  2 55  ? 20.57742  9.92352   9.79385  1.000 44.01213  ? 55  ILE B O     1 
ATOM   2618 C  CB    . ILE B  2 55  ? 19.41298  12.67649  9.97798  1.000 41.72824  ? 55  ILE B CB    1 
ATOM   2619 C  CG1   . ILE B  2 55  ? 19.40059  14.15107  10.38078 1.000 31.62354  ? 55  ILE B CG1   1 
ATOM   2620 C  CG2   . ILE B  2 55  ? 18.01511  12.20717  9.60864  1.000 36.57110  ? 55  ILE B CG2   1 
ATOM   2621 C  CD1   . ILE B  2 55  ? 19.08548  15.08446  9.24202  1.000 35.98094  ? 55  ILE B CD1   1 
ATOM   2622 N  N     . THR B  2 56  ? 19.17114  9.56543   11.53207 1.000 34.75541  ? 56  THR B N     1 
ATOM   2623 C  CA    . THR B  2 56  ? 19.18573  8.11248   11.43870 1.000 35.30656  ? 56  THR B CA    1 
ATOM   2624 C  C     . THR B  2 56  ? 17.76674  7.56239   11.51000 1.000 36.44956  ? 56  THR B C     1 
ATOM   2625 O  O     . THR B  2 56  ? 16.82738  8.24865   11.91846 1.000 37.18048  ? 56  THR B O     1 
ATOM   2626 C  CB    . THR B  2 56  ? 20.03086  7.50314   12.55549 1.000 34.76113  ? 56  THR B CB    1 
ATOM   2627 O  OG1   . THR B  2 56  ? 19.60106  8.04746   13.81149 1.000 45.35020  ? 56  THR B OG1   1 
ATOM   2628 C  CG2   . THR B  2 56  ? 21.50165  7.81825   12.34187 1.000 43.81430  ? 56  THR B CG2   1 
ATOM   2629 N  N     . VAL B  2 57  ? 17.62376  6.28995   11.12831 1.000 36.85732  ? 57  VAL B N     1 
ATOM   2630 C  CA    . VAL B  2 57  ? 16.30808  5.65647   11.11537 1.000 41.99947  ? 57  VAL B CA    1 
ATOM   2631 C  C     . VAL B  2 57  ? 15.81785  5.27902   12.51309 1.000 35.69161  ? 57  VAL B C     1 
ATOM   2632 O  O     . VAL B  2 57  ? 14.60640  5.15747   12.71747 1.000 43.77159  ? 57  VAL B O     1 
ATOM   2633 C  CB    . VAL B  2 57  ? 16.32209  4.42635   10.19143 1.000 35.17498  ? 57  VAL B CB    1 
ATOM   2634 C  CG1   . VAL B  2 57  ? 16.98453  4.77787   8.87787  1.000 33.60562  ? 57  VAL B CG1   1 
ATOM   2635 C  CG2   . VAL B  2 57  ? 17.02550  3.25700   10.84887 1.000 41.02665  ? 57  VAL B CG2   1 
ATOM   2636 N  N     . THR B  2 58  ? 16.71238  5.08182   13.47217 1.000 35.81569  ? 58  THR B N     1 
ATOM   2637 C  CA    . THR B  2 58  ? 16.38968  4.88173   14.87672 1.000 41.48072  ? 58  THR B CA    1 
ATOM   2638 C  C     . THR B  2 58  ? 17.26000  5.81693   15.70041 1.000 33.50128  ? 58  THR B C     1 
ATOM   2639 O  O     . THR B  2 58  ? 18.25118  6.35464   15.19310 1.000 38.66185  ? 58  THR B O     1 
ATOM   2640 C  CB    . THR B  2 58  ? 16.61286  3.42795   15.33335 1.000 40.47986  ? 58  THR B CB    1 
ATOM   2641 O  OG1   . THR B  2 58  ? 17.97215  3.04055   15.08621 1.000 47.97024  ? 58  THR B OG1   1 
ATOM   2642 C  CG2   . THR B  2 58  ? 15.66118  2.47994   14.61835 1.000 47.20752  ? 58  THR B CG2   1 
ATOM   2643 N  N     . PRO B  2 59  ? 16.90466  6.05823   16.96448 1.000 31.52869  ? 59  PRO B N     1 
ATOM   2644 C  CA    . PRO B  2 59  ? 17.74665  6.91611   17.81388 1.000 29.76182  ? 59  PRO B CA    1 
ATOM   2645 C  C     . PRO B  2 59  ? 19.18007  6.40589   17.89833 1.000 32.48271  ? 59  PRO B C     1 
ATOM   2646 O  O     . PRO B  2 59  ? 19.43014  5.23254   18.18123 1.000 35.00329  ? 59  PRO B O     1 
ATOM   2647 C  CB    . PRO B  2 59  ? 17.04347  6.86271   19.17268 1.000 26.94226  ? 59  PRO B CB    1 
ATOM   2648 C  CG    . PRO B  2 59  ? 15.61699  6.63353   18.82749 1.000 34.87221  ? 59  PRO B CG    1 
ATOM   2649 C  CD    . PRO B  2 59  ? 15.61754  5.74528   17.61262 1.000 27.45899  ? 59  PRO B CD    1 
ATOM   2650 N  N     . GLU B  2 60  ? 20.12696  7.30216   17.63180 1.000 34.29066  ? 60  GLU B N     1 
ATOM   2651 C  CA    . GLU B  2 60  ? 21.54277  6.95713   17.60331 1.000 36.34122  ? 60  GLU B CA    1 
ATOM   2652 C  C     . GLU B  2 60  ? 22.37430  7.92202   18.44209 1.000 40.85784  ? 60  GLU B C     1 
ATOM   2653 O  O     . GLU B  2 60  ? 23.56972  8.10206   18.18399 1.000 39.20497  ? 60  GLU B O     1 
ATOM   2654 C  CB    . GLU B  2 60  ? 22.05571  6.92123   16.16498 1.000 37.12807  ? 60  GLU B CB    1 
ATOM   2655 C  CG    . GLU B  2 60  ? 21.51938  5.76129   15.34923 1.000 38.10868  ? 60  GLU B CG    1 
ATOM   2656 C  CD    . GLU B  2 60  ? 22.09057  4.42999   15.78583 1.000 39.40695  ? 60  GLU B CD    1 
ATOM   2657 O  OE1   . GLU B  2 60  ? 23.13343  4.43307   16.47265 1.000 40.12533  ? 60  GLU B OE1   1 
ATOM   2658 O  OE2   . GLU B  2 60  ? 21.49728  3.38310   15.44282 1.000 41.77082  ? 60  GLU B OE2   1 
ATOM   2659 N  N     . ALA B  2 61  ? 21.75718  8.54818   19.44486 1.000 31.44614  ? 61  ALA B N     1 
ATOM   2660 C  CA    . ALA B  2 61  ? 22.48270  9.45637   20.32460 1.000 37.51584  ? 61  ALA B CA    1 
ATOM   2661 C  C     . ALA B  2 61  ? 23.65309  8.74697   20.98945 1.000 45.80914  ? 61  ALA B C     1 
ATOM   2662 O  O     . ALA B  2 61  ? 23.55787  7.57339   21.36276 1.000 37.71251  ? 61  ALA B O     1 
ATOM   2663 C  CB    . ALA B  2 61  ? 21.54745  10.02422  21.39499 1.000 27.08534  ? 61  ALA B CB    1 
ATOM   2664 N  N     . ASN B  2 62  ? 24.77352  9.45796   21.10993 1.000 40.35948  ? 62  ASN B N     1 
ATOM   2665 C  CA    . ASN B  2 62  ? 25.86282  9.01059   21.95898 1.000 42.14568  ? 62  ASN B CA    1 
ATOM   2666 C  C     . ASN B  2 62  ? 25.73109  9.69490   23.32288 1.000 43.45792  ? 62  ASN B C     1 
ATOM   2667 O  O     . ASN B  2 62  ? 24.73086  10.36329  23.61081 1.000 34.97522  ? 62  ASN B O     1 
ATOM   2668 C  CB    . ASN B  2 62  ? 27.21970  9.25970   21.28639 1.000 36.10920  ? 62  ASN B CB    1 
ATOM   2669 C  CG    . ASN B  2 62  ? 27.50384  10.72997  21.02432 1.000 33.93315  ? 62  ASN B CG    1 
ATOM   2670 O  OD1   . ASN B  2 62  ? 27.01316  11.61709  21.72469 1.000 40.79377  ? 62  ASN B OD1   1 
ATOM   2671 N  ND2   . ASN B  2 62  ? 28.33030  10.99131  20.01937 1.000 32.48246  ? 62  ASN B ND2   1 
ATOM   2672 N  N     . MET B  2 63  ? 26.75100  9.54563   24.17434 1.000 42.22904  ? 63  MET B N     1 
ATOM   2673 C  CA    . MET B  2 63  ? 26.65057  10.08806  25.52671 1.000 46.32575  ? 63  MET B CA    1 
ATOM   2674 C  C     . MET B  2 63  ? 26.61537  11.60898  25.55812 1.000 42.51243  ? 63  MET B C     1 
ATOM   2675 O  O     . MET B  2 63  ? 26.30377  12.17184  26.60949 1.000 46.45678  ? 63  MET B O     1 
ATOM   2676 C  CB    . MET B  2 63  ? 27.79909  9.56558   26.40305 1.000 41.90295  ? 63  MET B CB    1 
ATOM   2677 C  CG    . MET B  2 63  ? 29.15064  10.20693  26.14369 1.000 67.69194  ? 63  MET B CG    1 
ATOM   2678 S  SD    . MET B  2 63  ? 30.50559  9.35888   26.99098 1.000 67.23976  ? 63  MET B SD    1 
ATOM   2679 C  CE    . MET B  2 63  ? 30.29275  9.95787   28.66867 1.000 53.01396  ? 63  MET B CE    1 
ATOM   2680 N  N     . ASP B  2 64  ? 26.88922  12.27933  24.43811 1.000 45.14186  ? 64  ASP B N     1 
ATOM   2681 C  CA    . ASP B  2 64  ? 26.90863  13.73682  24.36879 1.000 41.54167  ? 64  ASP B CA    1 
ATOM   2682 C  C     . ASP B  2 64  ? 25.75402  14.31527  23.55778 1.000 38.71651  ? 64  ASP B C     1 
ATOM   2683 O  O     . ASP B  2 64  ? 25.77594  15.51061  23.23842 1.000 34.97811  ? 64  ASP B O     1 
ATOM   2684 C  CB    . ASP B  2 64  ? 28.23750  14.22231  23.78337 1.000 39.12561  ? 64  ASP B CB    1 
ATOM   2685 C  CG    . ASP B  2 64  ? 29.42406  13.89841  24.67845 1.000 63.45050  ? 64  ASP B CG    1 
ATOM   2686 O  OD1   . ASP B  2 64  ? 29.31000  14.06009  25.91694 1.000 66.06535  ? 64  ASP B OD1   1 
ATOM   2687 O  OD2   . ASP B  2 64  ? 30.46876  13.47842  24.14056 1.000 59.94658  ? 64  ASP B OD2   1 
ATOM   2688 N  N     . GLN B  2 65  ? 24.76130  13.50155  23.19704 1.000 38.41134  ? 65  GLN B N     1 
ATOM   2689 C  CA    . GLN B  2 65  ? 23.64738  13.93483  22.36422 1.000 30.59587  ? 65  GLN B CA    1 
ATOM   2690 C  C     . GLN B  2 65  ? 22.32100  13.50285  22.97562 1.000 32.59837  ? 65  GLN B C     1 
ATOM   2691 O  O     . GLN B  2 65  ? 22.26350  12.67716  23.88960 1.000 43.89016  ? 65  GLN B O     1 
ATOM   2692 C  CB    . GLN B  2 65  ? 23.76553  13.36664  20.94419 1.000 28.74527  ? 65  GLN B CB    1 
ATOM   2693 C  CG    . GLN B  2 65  ? 25.03702  13.74789  20.21556 1.000 32.59651  ? 65  GLN B CG    1 
ATOM   2694 C  CD    . GLN B  2 65  ? 25.28352  12.87773  19.00254 1.000 32.53061  ? 65  GLN B CD    1 
ATOM   2695 O  OE1   . GLN B  2 65  ? 24.85873  11.72468  18.96487 1.000 33.12714  ? 65  GLN B OE1   1 
ATOM   2696 N  NE2   . GLN B  2 65  ? 25.95668  13.42944  17.99517 1.000 40.66990  ? 65  GLN B NE2   1 
ATOM   2697 N  N     . GLU B  2 66  ? 21.24579  14.06116  22.42837 1.000 40.83647  ? 66  GLU B N     1 
ATOM   2698 C  CA    . GLU B  2 66  ? 19.88168  13.62534  22.69126 1.000 42.52274  ? 66  GLU B CA    1 
ATOM   2699 C  C     . GLU B  2 66  ? 19.21063  13.33946  21.35613 1.000 32.06509  ? 66  GLU B C     1 
ATOM   2700 O  O     . GLU B  2 66  ? 19.47914  14.02203  20.36378 1.000 31.72001  ? 66  GLU B O     1 
ATOM   2701 C  CB    . GLU B  2 66  ? 19.06663  14.67932  23.46449 1.000 33.51177  ? 66  GLU B CB    1 
ATOM   2702 C  CG    . GLU B  2 66  ? 19.62349  15.01922  24.83182 1.000 41.48020  ? 66  GLU B CG    1 
ATOM   2703 C  CD    . GLU B  2 66  ? 19.12477  14.08095  25.90737 1.000 60.28933  ? 66  GLU B CD    1 
ATOM   2704 O  OE1   . GLU B  2 66  ? 19.50093  12.88660  25.85791 1.000 62.17730  ? 66  GLU B OE1   1 
ATOM   2705 O  OE2   . GLU B  2 66  ? 18.36389  14.51514  26.79575 1.000 80.18359  ? 66  GLU B OE2   1 
ATOM   2706 N  N     . SER B  2 67  ? 18.35531  12.32192  21.32141 1.000 37.51811  ? 67  SER B N     1 
ATOM   2707 C  CA    . SER B  2 67  ? 17.64450  11.96047  20.10206 1.000 38.73406  ? 67  SER B CA    1 
ATOM   2708 C  C     . SER B  2 67  ? 16.22857  12.51342  20.14079 1.000 36.76404  ? 67  SER B C     1 
ATOM   2709 O  O     . SER B  2 67  ? 15.51141  12.34263  21.13328 1.000 34.83694  ? 67  SER B O     1 
ATOM   2710 C  CB    . SER B  2 67  ? 17.61822  10.44727  19.90124 1.000 30.87165  ? 67  SER B CB    1 
ATOM   2711 O  OG    . SER B  2 67  ? 18.90075  9.98884   19.52472 1.000 36.69166  ? 67  SER B OG    1 
ATOM   2712 N  N     . PHE B  2 68  ? 15.83053  13.16228  19.05543 1.000 29.48440  ? 68  PHE B N     1 
ATOM   2713 C  CA    . PHE B  2 68  ? 14.49886  13.72351  18.91827 1.000 34.14284  ? 68  PHE B CA    1 
ATOM   2714 C  C     . PHE B  2 68  ? 13.82275  13.15212  17.68060 1.000 30.31035  ? 68  PHE B C     1 
ATOM   2715 O  O     . PHE B  2 68  ? 14.48749  12.80737  16.69554 1.000 33.04728  ? 68  PHE B O     1 
ATOM   2716 C  CB    . PHE B  2 68  ? 14.54038  15.24634  18.79837 1.000 24.58300  ? 68  PHE B CB    1 
ATOM   2717 C  CG    . PHE B  2 68  ? 14.97505  15.95249  20.04481 1.000 36.16883  ? 68  PHE B CG    1 
ATOM   2718 C  CD1   . PHE B  2 68  ? 16.31841  16.06166  20.36638 1.000 33.97425  ? 68  PHE B CD1   1 
ATOM   2719 C  CD2   . PHE B  2 68  ? 14.03807  16.54046  20.88308 1.000 38.19299  ? 68  PHE B CD2   1 
ATOM   2720 C  CE1   . PHE B  2 68  ? 16.71720  16.72495  21.50920 1.000 38.11327  ? 68  PHE B CE1   1 
ATOM   2721 C  CE2   . PHE B  2 68  ? 14.42949  17.20269  22.02496 1.000 26.98632  ? 68  PHE B CE2   1 
ATOM   2722 C  CZ    . PHE B  2 68  ? 15.77198  17.29524  22.34170 1.000 37.72052  ? 68  PHE B CZ    1 
ATOM   2723 N  N     . GLY B  2 69  ? 12.49281  13.04552  17.74573 1.000 35.41009  ? 69  GLY B N     1 
ATOM   2724 C  CA    . GLY B  2 69  ? 11.69663  12.78134  16.56089 1.000 30.36677  ? 69  GLY B CA    1 
ATOM   2725 C  C     . GLY B  2 69  ? 11.94455  13.84240  15.50502 1.000 32.46889  ? 69  GLY B C     1 
ATOM   2726 O  O     . GLY B  2 69  ? 11.78860  15.03851  15.77174 1.000 33.60020  ? 69  GLY B O     1 
ATOM   2727 N  N     . GLY B  2 70  ? 12.33387  13.41359  14.30265 1.000 31.27645  ? 70  GLY B N     1 
ATOM   2728 C  CA    . GLY B  2 70  ? 12.79542  14.35798  13.29762 1.000 27.84728  ? 70  GLY B CA    1 
ATOM   2729 C  C     . GLY B  2 70  ? 11.75655  15.39846  12.91925 1.000 42.46323  ? 70  GLY B C     1 
ATOM   2730 O  O     . GLY B  2 70  ? 12.07654  16.58320  12.77684 1.000 38.67189  ? 70  GLY B O     1 
ATOM   2731 N  N     . ALA B  2 71  ? 10.50266  14.97222  12.73356 1.000 31.26072  ? 71  ALA B N     1 
ATOM   2732 C  CA    . ALA B  2 71  ? 9.47298   15.90436  12.28212 1.000 27.68922  ? 71  ALA B CA    1 
ATOM   2733 C  C     . ALA B  2 71  ? 9.29318   17.05395  13.26582 1.000 41.03239  ? 71  ALA B C     1 
ATOM   2734 O  O     . ALA B  2 71  ? 9.15947   18.21461  12.85585 1.000 37.23128  ? 71  ALA B O     1 
ATOM   2735 C  CB    . ALA B  2 71  ? 8.14924   15.17511  12.06925 1.000 27.79367  ? 71  ALA B CB    1 
ATOM   2736 N  N     . SER B  2 72  ? 9.31007   16.75795  14.56806 1.000 26.52360  ? 72  SER B N     1 
ATOM   2737 C  CA    . SER B  2 72  ? 9.11369   17.80116  15.56610 1.000 33.70625  ? 72  SER B CA    1 
ATOM   2738 C  C     . SER B  2 72  ? 10.26564  18.80185  15.62144 1.000 38.00752  ? 72  SER B C     1 
ATOM   2739 O  O     . SER B  2 72  ? 10.10235  19.86927  16.22409 1.000 32.11688  ? 72  SER B O     1 
ATOM   2740 C  CB    . SER B  2 72  ? 8.89531   17.17034  16.94619 1.000 33.59597  ? 72  SER B CB    1 
ATOM   2741 O  OG    . SER B  2 72  ? 10.01755  16.40113  17.34638 1.000 34.69138  ? 72  SER B OG    1 
ATOM   2742 N  N     . CYS B  2 73  ? 11.40816  18.49521  15.00464 1.000 32.01729  ? 73  CYS B N     1 
ATOM   2743 C  CA    . CYS B  2 73  ? 12.55948  19.38658  14.97705 1.000 30.39849  ? 73  CYS B CA    1 
ATOM   2744 C  C     . CYS B  2 73  ? 12.71764  20.10612  13.64588 1.000 41.00227  ? 73  CYS B C     1 
ATOM   2745 O  O     . CYS B  2 73  ? 13.73155  20.77814  13.43521 1.000 42.85175  ? 73  CYS B O     1 
ATOM   2746 C  CB    . CYS B  2 73  ? 13.83667  18.60311  15.26925 1.000 36.96336  ? 73  CYS B CB    1 
ATOM   2747 S  SG    . CYS B  2 73  ? 13.86316  17.85490  16.89500 1.000 38.76680  ? 73  CYS B SG    1 
ATOM   2748 N  N     . CYS B  2 74  ? 11.75246  19.97460  12.74319 1.000 30.03950  ? 74  CYS B N     1 
ATOM   2749 C  CA    . CYS B  2 74  ? 11.82582  20.58572  11.42544 1.000 34.37186  ? 74  CYS B CA    1 
ATOM   2750 C  C     . CYS B  2 74  ? 10.95617  21.83283  11.41956 1.000 29.31632  ? 74  CYS B C     1 
ATOM   2751 O  O     . CYS B  2 74  ? 9.75349   21.75498  11.69483 1.000 34.09340  ? 74  CYS B O     1 
ATOM   2752 C  CB    . CYS B  2 74  ? 11.37097  19.60294  10.34766 1.000 30.31149  ? 74  CYS B CB    1 
ATOM   2753 S  SG    . CYS B  2 74  ? 11.34628  20.28530  8.68572  1.000 31.48570  ? 74  CYS B SG    1 
ATOM   2754 N  N     . LEU B  2 75  ? 11.56277  22.97555  11.09998 1.000 27.67800  ? 75  LEU B N     1 
ATOM   2755 C  CA    . LEU B  2 75  ? 10.81461  24.22874  11.09987 1.000 33.16841  ? 75  LEU B CA    1 
ATOM   2756 C  C     . LEU B  2 75  ? 9.66248   24.17545  10.11107 1.000 32.30016  ? 75  LEU B C     1 
ATOM   2757 O  O     . LEU B  2 75  ? 8.55050   24.62286  10.41423 1.000 37.24190  ? 75  LEU B O     1 
ATOM   2758 C  CB    . LEU B  2 75  ? 11.73690  25.40397  10.77246 1.000 32.24989  ? 75  LEU B CB    1 
ATOM   2759 C  CG    . LEU B  2 75  ? 11.04038  26.76364  10.78402 1.000 32.67780  ? 75  LEU B CG    1 
ATOM   2760 C  CD1   . LEU B  2 75  ? 10.52322  27.10001  12.17208 1.000 28.07035  ? 75  LEU B CD1   1 
ATOM   2761 C  CD2   . LEU B  2 75  ? 11.95729  27.85569  10.25378 1.000 49.13209  ? 75  LEU B CD2   1 
ATOM   2762 N  N     . TYR B  2 76  ? 9.90814   23.63278  8.91955  1.000 30.01622  ? 76  TYR B N     1 
ATOM   2763 C  CA    . TYR B  2 76  ? 8.86133   23.60721  7.90751  1.000 28.86961  ? 76  TYR B CA    1 
ATOM   2764 C  C     . TYR B  2 76  ? 7.75852   22.62592  8.28642  1.000 33.74755  ? 76  TYR B C     1 
ATOM   2765 O  O     . TYR B  2 76  ? 6.57001   22.93064  8.11987  1.000 35.01608  ? 76  TYR B O     1 
ATOM   2766 C  CB    . TYR B  2 76  ? 9.47679   23.28960  6.54491  1.000 30.07535  ? 76  TYR B CB    1 
ATOM   2767 C  CG    . TYR B  2 76  ? 10.66240  24.18389  6.24834  1.000 30.35710  ? 76  TYR B CG    1 
ATOM   2768 C  CD1   . TYR B  2 76  ? 10.48062  25.47827  5.77709  1.000 31.07965  ? 76  TYR B CD1   1 
ATOM   2769 C  CD2   . TYR B  2 76  ? 11.96064  23.74704  6.47325  1.000 33.08074  ? 76  TYR B CD2   1 
ATOM   2770 C  CE1   . TYR B  2 76  ? 11.56401  26.30746  5.52029  1.000 31.80936  ? 76  TYR B CE1   1 
ATOM   2771 C  CE2   . TYR B  2 76  ? 13.04983  24.56779  6.21938  1.000 33.98897  ? 76  TYR B CE2   1 
ATOM   2772 C  CZ    . TYR B  2 76  ? 12.84620  25.84522  5.74333  1.000 32.13000  ? 76  TYR B CZ    1 
ATOM   2773 O  OH    . TYR B  2 76  ? 13.92432  26.66302  5.48952  1.000 39.88863  ? 76  TYR B OH    1 
ATOM   2774 N  N     . CYS B  2 77  ? 8.12557   21.45473  8.81839  1.000 30.60115  ? 77  CYS B N     1 
ATOM   2775 C  CA    . CYS B  2 77  ? 7.11467   20.54918  9.36137  1.000 43.15718  ? 77  CYS B CA    1 
ATOM   2776 C  C     . CYS B  2 77  ? 6.27764   21.24557  10.42967 1.000 33.99880  ? 77  CYS B C     1 
ATOM   2777 O  O     . CYS B  2 77  ? 5.04418   21.19044  10.39925 1.000 38.03274  ? 77  CYS B O     1 
ATOM   2778 C  CB    . CYS B  2 77  ? 7.76708   19.28775  9.93574  1.000 29.32776  ? 77  CYS B CB    1 
ATOM   2779 S  SG    . CYS B  2 77  ? 8.28910   18.04054  8.72098  1.000 35.32940  ? 77  CYS B SG    1 
ATOM   2780 N  N     . ARG B  2 78  ? 6.93636   21.93094  11.36984 1.000 38.69097  ? 78  ARG B N     1 
ATOM   2781 C  CA    . ARG B  2 78  ? 6.22886   22.51739  12.50726 1.000 41.12128  ? 78  ARG B CA    1 
ATOM   2782 C  C     . ARG B  2 78  ? 5.34827   23.69547  12.10013 1.000 36.49643  ? 78  ARG B C     1 
ATOM   2783 O  O     . ARG B  2 78  ? 4.30486   23.92349  12.72179 1.000 34.18067  ? 78  ARG B O     1 
ATOM   2784 C  CB    . ARG B  2 78  ? 7.22687   22.94736  13.58424 1.000 38.51251  ? 78  ARG B CB    1 
ATOM   2785 C  CG    . ARG B  2 78  ? 7.94097   21.78784  14.26302 1.000 33.46583  ? 78  ARG B CG    1 
ATOM   2786 C  CD    . ARG B  2 78  ? 6.98024   20.94686  15.08009 1.000 30.60389  ? 78  ARG B CD    1 
ATOM   2787 N  NE    . ARG B  2 78  ? 6.36504   21.71904  16.15283 1.000 32.50596  ? 78  ARG B NE    1 
ATOM   2788 C  CZ    . ARG B  2 78  ? 6.88773   21.87519  17.36187 1.000 36.47414  ? 78  ARG B CZ    1 
ATOM   2789 N  NH1   . ARG B  2 78  ? 8.04379   21.32157  17.69243 1.000 33.69392  ? 78  ARG B NH1   1 
ATOM   2790 N  NH2   . ARG B  2 78  ? 6.23391   22.60517  18.26209 1.000 33.83377  ? 78  ARG B NH2   1 
ATOM   2791 N  N     . CYS B  2 79  ? 5.74266   24.45251  11.07478 1.000 35.42454  ? 79  CYS B N     1 
ATOM   2792 C  CA    . CYS B  2 79  ? 4.94327   25.57087  10.58573 1.000 33.48486  ? 79  CYS B CA    1 
ATOM   2793 C  C     . CYS B  2 79  ? 3.89040   25.15783  9.56690  1.000 36.76605  ? 79  CYS B C     1 
ATOM   2794 O  O     . CYS B  2 79  ? 3.10332   26.01121  9.13697  1.000 38.64527  ? 79  CYS B O     1 
ATOM   2795 C  CB    . CYS B  2 79  ? 5.83728   26.64148  9.94488  1.000 31.41643  ? 79  CYS B CB    1 
ATOM   2796 S  SG    . CYS B  2 79  ? 6.95397   27.51408  11.06077 1.000 42.69096  ? 79  CYS B SG    1 
ATOM   2797 N  N     . HIS B  2 80  ? 3.87701   23.89030  9.14736  1.000 40.40043  ? 80  HIS B N     1 
ATOM   2798 C  CA    . HIS B  2 80  ? 2.96747   23.41307  8.10139  1.000 37.29586  ? 80  HIS B CA    1 
ATOM   2799 C  C     . HIS B  2 80  ? 3.11911   24.24200  6.82807  1.000 37.10195  ? 80  HIS B C     1 
ATOM   2800 O  O     . HIS B  2 80  ? 2.14032   24.71540  6.24528  1.000 37.17227  ? 80  HIS B O     1 
ATOM   2801 C  CB    . HIS B  2 80  ? 1.51746   23.40938  8.58461  1.000 28.04730  ? 80  HIS B CB    1 
ATOM   2802 C  CG    . HIS B  2 80  ? 1.26122   22.43955  9.69360  1.000 44.35735  ? 80  HIS B CG    1 
ATOM   2803 N  ND1   . HIS B  2 80  ? 0.83762   21.14772  9.46781  1.000 38.48542  ? 80  HIS B ND1   1 
ATOM   2804 C  CD2   . HIS B  2 80  ? 1.38388   22.56687  11.03598 1.000 35.99772  ? 80  HIS B CD2   1 
ATOM   2805 C  CE1   . HIS B  2 80  ? 0.69956   20.52441  10.62389 1.000 41.75358  ? 80  HIS B CE1   1 
ATOM   2806 N  NE2   . HIS B  2 80  ? 1.02582   21.36311  11.59078 1.000 41.75964  ? 80  HIS B NE2   1 
ATOM   2807 N  N     . ILE B  2 81  ? 4.37036   24.43196  6.41062  1.000 28.01243  ? 81  ILE B N     1 
ATOM   2808 C  CA    . ILE B  2 81  ? 4.69013   25.12825  5.17460  1.000 30.74540  ? 81  ILE B CA    1 
ATOM   2809 C  C     . ILE B  2 81  ? 5.52281   24.19881  4.30332  1.000 29.22851  ? 81  ILE B C     1 
ATOM   2810 O  O     . ILE B  2 81  ? 6.06599   23.19210  4.76484  1.000 28.06449  ? 81  ILE B O     1 
ATOM   2811 C  CB    . ILE B  2 81  ? 5.43423   26.45897  5.41665  1.000 32.81986  ? 81  ILE B CB    1 
ATOM   2812 C  CG1   . ILE B  2 81  ? 6.67460   26.22841  6.27414  1.000 29.01349  ? 81  ILE B CG1   1 
ATOM   2813 C  CG2   . ILE B  2 81  ? 4.51161   27.49643  6.05325  1.000 30.95624  ? 81  ILE B CG2   1 
ATOM   2814 C  CD1   . ILE B  2 81  ? 7.33587   27.50970  6.70420  1.000 32.40693  ? 81  ILE B CD1   1 
ATOM   2815 N  N     . ASP B  2 82  ? 5.61321   24.54918  3.02431  1.000 31.25469  ? 82  ASP B N     1 
ATOM   2816 C  CA    . ASP B  2 82  ? 6.36313   23.74030  2.07630  1.000 34.96315  ? 82  ASP B CA    1 
ATOM   2817 C  C     . ASP B  2 82  ? 7.86277   23.82771  2.35716  1.000 32.15284  ? 82  ASP B C     1 
ATOM   2818 O  O     . ASP B  2 82  ? 8.37518   24.85585  2.80506  1.000 35.13050  ? 82  ASP B O     1 
ATOM   2819 C  CB    . ASP B  2 82  ? 6.04833   24.18264  0.64376  1.000 32.12416  ? 82  ASP B CB    1 
ATOM   2820 C  CG    . ASP B  2 82  ? 4.63268   23.80921  0.21685  1.000 39.75182  ? 82  ASP B CG    1 
ATOM   2821 O  OD1   . ASP B  2 82  ? 3.90359   23.22577  1.04855  1.000 34.97369  ? 82  ASP B OD1   1 
ATOM   2822 O  OD2   . ASP B  2 82  ? 4.24266   24.09699  -0.94081 1.000 34.47015  ? 82  ASP B OD2   1 
ATOM   2823 N  N     . HIS B  2 83  ? 8.56921   22.71918  2.09713  1.000 31.21250  ? 83  HIS B N     1 
ATOM   2824 C  CA    . HIS B  2 83  ? 10.00951  22.61995  2.31518  1.000 30.71551  ? 83  HIS B CA    1 
ATOM   2825 C  C     . HIS B  2 83  ? 10.78185  23.13200  1.10068  1.000 32.33273  ? 83  HIS B C     1 
ATOM   2826 O  O     . HIS B  2 83  ? 10.41345  22.83941  -0.04001 1.000 34.45833  ? 83  HIS B O     1 
ATOM   2827 C  CB    . HIS B  2 83  ? 10.42163  21.18038  2.60082  1.000 29.48937  ? 83  HIS B CB    1 
ATOM   2828 C  CG    . HIS B  2 83  ? 9.84130   20.62818  3.86398  1.000 40.31130  ? 83  HIS B CG    1 
ATOM   2829 N  ND1   . HIS B  2 83  ? 8.48383   20.47617  4.05530  1.000 34.30026  ? 83  HIS B ND1   1 
ATOM   2830 C  CD2   . HIS B  2 83  ? 10.43330  20.20133  5.00496  1.000 29.62504  ? 83  HIS B CD2   1 
ATOM   2831 C  CE1   . HIS B  2 83  ? 8.26527   19.97729  5.25851  1.000 40.44549  ? 83  HIS B CE1   1 
ATOM   2832 N  NE2   . HIS B  2 83  ? 9.43120   19.79936  5.85431  1.000 36.63935  ? 83  HIS B NE2   1 
ATOM   2833 N  N     . PRO B  2 84  ? 11.84398  23.89780  1.32351  1.000 41.88737  ? 84  PRO B N     1 
ATOM   2834 C  CA    . PRO B  2 84  ? 12.72155  24.31770  0.22339  1.000 42.82955  ? 84  PRO B CA    1 
ATOM   2835 C  C     . PRO B  2 84  ? 13.86746  23.36260  -0.08300 1.000 52.78496  ? 84  PRO B C     1 
ATOM   2836 O  O     . PRO B  2 84  ? 14.74404  23.73540  -0.86876 1.000 59.87748  ? 84  PRO B O     1 
ATOM   2837 C  CB    . PRO B  2 84  ? 13.26953  25.64908  0.74825  1.000 39.91845  ? 84  PRO B CB    1 
ATOM   2838 C  CG    . PRO B  2 84  ? 13.38787  25.41344  2.22730  1.000 45.81040  ? 84  PRO B CG    1 
ATOM   2839 C  CD    . PRO B  2 84  ? 12.23340  24.51492  2.60462  1.000 40.64931  ? 84  PRO B CD    1 
ATOM   2840 N  N     . ASN B  2 85  ? 13.89826  22.17072  0.52368  1.000 45.10703  ? 85  ASN B N     1 
ATOM   2841 C  CA    . ASN B  2 85  ? 14.98412  21.22386  0.27815  1.000 49.04114  ? 85  ASN B CA    1 
ATOM   2842 C  C     . ASN B  2 85  ? 15.09561  20.92929  -1.21489 1.000 57.04176  ? 85  ASN B C     1 
ATOM   2843 O  O     . ASN B  2 85  ? 14.09509  20.55133  -1.84286 1.000 51.50168  ? 85  ASN B O     1 
ATOM   2844 C  CB    . ASN B  2 85  ? 14.77139  19.91315  1.03915  1.000 54.00448  ? 85  ASN B CB    1 
ATOM   2845 C  CG    . ASN B  2 85  ? 14.63402  20.11035  2.53987  1.000 67.34183  ? 85  ASN B CG    1 
ATOM   2846 O  OD1   . ASN B  2 85  ? 13.92077  21.00313  3.00813  1.000 62.09837  ? 85  ASN B OD1   1 
ATOM   2847 N  ND2   . ASN B  2 85  ? 15.33098  19.27387  3.30521  1.000 57.49327  ? 85  ASN B ND2   1 
ATOM   2848 N  N     . PRO B  2 86  ? 16.27960  21.08568  -1.81549 1.000 54.25590  ? 86  PRO B N     1 
ATOM   2849 C  CA    . PRO B  2 86  ? 16.40392  20.86248  -3.26769 1.000 52.97346  ? 86  PRO B CA    1 
ATOM   2850 C  C     . PRO B  2 86  ? 16.02434  19.45839  -3.69895 1.000 59.20257  ? 86  PRO B C     1 
ATOM   2851 O  O     . PRO B  2 86  ? 15.62462  19.25594  -4.85198 1.000 51.46654  ? 86  PRO B O     1 
ATOM   2852 C  CB    . PRO B  2 86  ? 17.88814  21.14943  -3.53829 1.000 53.43490  ? 86  PRO B CB    1 
ATOM   2853 C  CG    . PRO B  2 86  ? 18.32651  22.01497  -2.39217 1.000 63.97639  ? 86  PRO B CG    1 
ATOM   2854 C  CD    . PRO B  2 86  ? 17.54431  21.53177  -1.20837 1.000 44.30358  ? 86  PRO B CD    1 
ATOM   2855 N  N     . LYS B  2 87  ? 16.15257  18.47728  -2.80690 1.000 50.18968  ? 87  LYS B N     1 
ATOM   2856 C  CA    . LYS B  2 87  ? 15.80365  17.09853  -3.11765 1.000 43.07898  ? 87  LYS B CA    1 
ATOM   2857 C  C     . LYS B  2 87  ? 14.29519  16.88368  -3.23991 1.000 59.91291  ? 87  LYS B C     1 
ATOM   2858 O  O     . LYS B  2 87  ? 13.87420  15.84389  -3.76016 1.000 59.80538  ? 87  LYS B O     1 
ATOM   2859 C  CB    . LYS B  2 87  ? 16.43571  16.19506  -2.05545 1.000 54.51508  ? 87  LYS B CB    1 
ATOM   2860 C  CG    . LYS B  2 87  ? 17.91391  15.90794  -2.34296 1.000 61.66273  ? 87  LYS B CG    1 
ATOM   2861 C  CD    . LYS B  2 87  ? 18.73849  15.77004  -1.07209 1.000 52.98151  ? 87  LYS B CD    1 
ATOM   2862 C  CE    . LYS B  2 87  ? 18.24828  14.64514  -0.18571 1.000 64.50299  ? 87  LYS B CE    1 
ATOM   2863 N  NZ    . LYS B  2 87  ? 18.83462  13.32975  -0.56068 1.000 81.02955  ? 87  LYS B NZ    1 
ATOM   2864 N  N     . GLY B  2 88  ? 13.47669  17.83473  -2.78517 1.000 55.58500  ? 88  GLY B N     1 
ATOM   2865 C  CA    . GLY B  2 88  ? 12.03658  17.73463  -2.89873 1.000 46.52353  ? 88  GLY B CA    1 
ATOM   2866 C  C     . GLY B  2 88  ? 11.32791  17.06964  -1.73881 1.000 50.61515  ? 88  GLY B C     1 
ATOM   2867 O  O     . GLY B  2 88  ? 10.10418  16.88837  -1.80613 1.000 61.45688  ? 88  GLY B O     1 
ATOM   2868 N  N     . PHE B  2 89  ? 12.04637  16.69064  -0.68540 1.000 43.71436  ? 89  PHE B N     1 
ATOM   2869 C  CA    . PHE B  2 89  ? 11.42850  16.06886  0.47676  1.000 55.09282  ? 89  PHE B CA    1 
ATOM   2870 C  C     . PHE B  2 89  ? 12.22340  16.45788  1.71621  1.000 48.22255  ? 89  PHE B C     1 
ATOM   2871 O  O     . PHE B  2 89  ? 13.32156  17.01280  1.62561  1.000 47.14298  ? 89  PHE B O     1 
ATOM   2872 C  CB    . PHE B  2 89  ? 11.33477  14.54197  0.31166  1.000 46.43196  ? 89  PHE B CB    1 
ATOM   2873 C  CG    . PHE B  2 89  ? 12.65190  13.88064  0.00200  1.000 57.76962  ? 89  PHE B CG    1 
ATOM   2874 C  CD1   . PHE B  2 89  ? 13.51883  13.50696  1.02060  1.000 54.41189  ? 89  PHE B CD1   1 
ATOM   2875 C  CD2   . PHE B  2 89  ? 13.02645  13.64275  -1.31272 1.000 50.21370  ? 89  PHE B CD2   1 
ATOM   2876 C  CE1   . PHE B  2 89  ? 14.72767  12.90765  0.73396  1.000 54.05166  ? 89  PHE B CE1   1 
ATOM   2877 C  CE2   . PHE B  2 89  ? 14.23516  13.04204  -1.60635 1.000 45.32159  ? 89  PHE B CE2   1 
ATOM   2878 C  CZ    . PHE B  2 89  ? 15.08755  12.67556  -0.58102 1.000 70.67063  ? 89  PHE B CZ    1 
ATOM   2879 N  N     . CYS B  2 90  ? 11.65665  16.15007  2.88274  1.000 48.04140  ? 90  CYS B N     1 
ATOM   2880 C  CA    . CYS B  2 90  ? 12.25910  16.50871  4.16020  1.000 41.33604  ? 90  CYS B CA    1 
ATOM   2881 C  C     . CYS B  2 90  ? 13.24213  15.43568  4.60990  1.000 39.66720  ? 90  CYS B C     1 
ATOM   2882 O  O     . CYS B  2 90  ? 12.94923  14.24005  4.54005  1.000 45.36447  ? 90  CYS B O     1 
ATOM   2883 C  CB    . CYS B  2 90  ? 11.17729  16.70365  5.22703  1.000 31.41058  ? 90  CYS B CB    1 
ATOM   2884 S  SG    . CYS B  2 90  ? 11.77762  17.23369  6.85409  1.000 33.10341  ? 90  CYS B SG    1 
ATOM   2885 N  N     . ASP B  2 91  ? 14.40593  15.87573  5.09328  1.000 30.81142  ? 91  ASP B N     1 
ATOM   2886 C  CA    . ASP B  2 91  ? 15.40413  14.95659  5.62511  1.000 39.31194  ? 91  ASP B CA    1 
ATOM   2887 C  C     . ASP B  2 91  ? 15.08527  14.49366  7.04043  1.000 46.60072  ? 91  ASP B C     1 
ATOM   2888 O  O     . ASP B  2 91  ? 15.61855  13.46553  7.47240  1.000 37.95853  ? 91  ASP B O     1 
ATOM   2889 C  CB    . ASP B  2 91  ? 16.78899  15.61384  5.62649  1.000 47.85860  ? 91  ASP B CB    1 
ATOM   2890 C  CG    . ASP B  2 91  ? 17.28721  15.94261  4.23336  1.000 67.33538  ? 91  ASP B CG    1 
ATOM   2891 O  OD1   . ASP B  2 91  ? 17.14139  15.09009  3.32775  1.000 73.33702  ? 91  ASP B OD1   1 
ATOM   2892 O  OD2   . ASP B  2 91  ? 17.82236  17.06109  4.04708  1.000 70.11922  ? 91  ASP B OD2   1 
ATOM   2893 N  N     . LEU B  2 92  ? 14.22643  15.21687  7.76345  1.000 34.14489  ? 92  LEU B N     1 
ATOM   2894 C  CA    . LEU B  2 92  ? 13.97933  14.96676  9.17916  1.000 30.92587  ? 92  LEU B CA    1 
ATOM   2895 C  C     . LEU B  2 92  ? 12.72542  14.14810  9.43745  1.000 29.22810  ? 92  LEU B C     1 
ATOM   2896 O  O     . LEU B  2 92  ? 12.73840  13.27587  10.31039 1.000 28.40957  ? 92  LEU B O     1 
ATOM   2897 C  CB    . LEU B  2 92  ? 13.87642  16.29435  9.93435  1.000 29.49455  ? 92  LEU B CB    1 
ATOM   2898 C  CG    . LEU B  2 92  ? 15.16356  17.11782  9.92890  1.000 36.53181  ? 92  LEU B CG    1 
ATOM   2899 C  CD1   . LEU B  2 92  ? 14.87879  18.56373  10.30941 1.000 31.40559  ? 92  LEU B CD1   1 
ATOM   2900 C  CD2   . LEU B  2 92  ? 16.18737  16.49634  10.86819 1.000 28.83826  ? 92  LEU B CD2   1 
ATOM   2901 N  N     . LYS B  2 93  ? 11.64377  14.41790  8.70777  1.000 27.23423  ? 93  LYS B N     1 
ATOM   2902 C  CA    . LYS B  2 93  ? 10.37809  13.72777  8.93585  1.000 28.80747  ? 93  LYS B CA    1 
ATOM   2903 C  C     . LYS B  2 93  ? 10.52918  12.21981  8.74483  1.000 30.60674  ? 93  LYS B C     1 
ATOM   2904 O  O     . LYS B  2 93  ? 11.03909  11.75127  7.72297  1.000 26.97462  ? 93  LYS B O     1 
ATOM   2905 C  CB    . LYS B  2 93  ? 9.30906   14.27641  7.98913  1.000 26.41941  ? 93  LYS B CB    1 
ATOM   2906 C  CG    . LYS B  2 93  ? 7.92285   13.67088  8.18604  1.000 27.10798  ? 93  LYS B CG    1 
ATOM   2907 C  CD    . LYS B  2 93  ? 6.98226   14.10802  7.07368  1.000 33.45571  ? 93  LYS B CD    1 
ATOM   2908 C  CE    . LYS B  2 93  ? 5.60209   13.47517  7.20668  1.000 29.64250  ? 93  LYS B CE    1 
ATOM   2909 N  NZ    . LYS B  2 93  ? 4.75553   14.15798  8.22596  1.000 47.71756  ? 93  LYS B NZ    1 
ATOM   2910 N  N     . GLY B  2 94  ? 10.08444  11.45685  9.73600  1.000 31.94935  ? 94  GLY B N     1 
ATOM   2911 C  CA    . GLY B  2 94  ? 10.19097  10.01643  9.67803  1.000 26.02487  ? 94  GLY B CA    1 
ATOM   2912 C  C     . GLY B  2 94  ? 11.50057  9.45116   10.17974 1.000 29.14748  ? 94  GLY B C     1 
ATOM   2913 O  O     . GLY B  2 94  ? 11.64873  8.22269   10.22054 1.000 37.09008  ? 94  GLY B O     1 
ATOM   2914 N  N     . LYS B  2 95  ? 12.45285  10.29684  10.56157 1.000 31.74417  ? 95  LYS B N     1 
ATOM   2915 C  CA    . LYS B  2 95  ? 13.73679  9.85039   11.08650 1.000 36.27976  ? 95  LYS B CA    1 
ATOM   2916 C  C     . LYS B  2 95  ? 13.94622  10.41743  12.49064 1.000 31.11277  ? 95  LYS B C     1 
ATOM   2917 O  O     . LYS B  2 95  ? 13.03513  10.98470  13.10178 1.000 27.16280  ? 95  LYS B O     1 
ATOM   2918 C  CB    . LYS B  2 95  ? 14.87264  10.22731  10.12866 1.000 31.17252  ? 95  LYS B CB    1 
ATOM   2919 C  CG    . LYS B  2 95  ? 14.78793  9.49137   8.80026  1.000 27.54240  ? 95  LYS B CG    1 
ATOM   2920 C  CD    . LYS B  2 95  ? 16.00088  9.73808   7.93065  1.000 54.96584  ? 95  LYS B CD    1 
ATOM   2921 C  CE    . LYS B  2 95  ? 15.79795  9.16862   6.53156  1.000 51.75428  ? 95  LYS B CE    1 
ATOM   2922 N  NZ    . LYS B  2 95  ? 15.40695  7.73537   6.56264  1.000 48.15591  ? 95  LYS B NZ    1 
ATOM   2923 N  N     . TYR B  2 96  ? 15.15608  10.23435  13.01221 1.000 29.77828  ? 96  TYR B N     1 
ATOM   2924 C  CA    . TYR B  2 96  ? 15.51862  10.72009  14.33506 1.000 30.05818  ? 96  TYR B CA    1 
ATOM   2925 C  C     . TYR B  2 96  ? 16.76054  11.57825  14.20393 1.000 34.91495  ? 96  TYR B C     1 
ATOM   2926 O  O     . TYR B  2 96  ? 17.70825  11.20285  13.50497 1.000 31.83361  ? 96  TYR B O     1 
ATOM   2927 C  CB    . TYR B  2 96  ? 15.73850  9.55612   15.31100 1.000 27.36614  ? 96  TYR B CB    1 
ATOM   2928 C  CG    . TYR B  2 96  ? 14.45288  8.80078   15.51246 1.000 31.22789  ? 96  TYR B CG    1 
ATOM   2929 C  CD1   . TYR B  2 96  ? 13.52597  9.21616   16.46145 1.000 27.46186  ? 96  TYR B CD1   1 
ATOM   2930 C  CD2   . TYR B  2 96  ? 14.13220  7.71254   14.70678 1.000 28.59179  ? 96  TYR B CD2   1 
ATOM   2931 C  CE1   . TYR B  2 96  ? 12.32885  8.55542   16.62232 1.000 27.44213  ? 96  TYR B CE1   1 
ATOM   2932 C  CE2   . TYR B  2 96  ? 12.93918  7.04059   14.86260 1.000 26.96111  ? 96  TYR B CE2   1 
ATOM   2933 C  CZ    . TYR B  2 96  ? 12.04069  7.46937   15.81855 1.000 28.68762  ? 96  TYR B CZ    1 
ATOM   2934 O  OH    . TYR B  2 96  ? 10.85019  6.80862   15.97493 1.000 34.15644  ? 96  TYR B OH    1 
ATOM   2935 N  N     . VAL B  2 97  ? 16.74182  12.73826  14.85126 1.000 28.74270  ? 97  VAL B N     1 
ATOM   2936 C  CA    . VAL B  2 97  ? 17.82977  13.70177  14.75965 1.000 28.75358  ? 97  VAL B CA    1 
ATOM   2937 C  C     . VAL B  2 97  ? 18.56234  13.73845  16.09438 1.000 32.98638  ? 97  VAL B C     1 
ATOM   2938 O  O     . VAL B  2 97  ? 17.94045  13.81650  17.16273 1.000 28.70953  ? 97  VAL B O     1 
ATOM   2939 C  CB    . VAL B  2 97  ? 17.31720  15.09244  14.34235 1.000 35.08937  ? 97  VAL B CB    1 
ATOM   2940 C  CG1   . VAL B  2 97  ? 16.19696  15.56168  15.26375 1.000 35.33832  ? 97  VAL B CG1   1 
ATOM   2941 C  CG2   . VAL B  2 97  ? 18.45568  16.08681  14.31068 1.000 33.76642  ? 97  VAL B CG2   1 
ATOM   2942 N  N     . GLN B  2 98  ? 19.88112  13.63953  16.03201 1.000 33.11171  ? 98  GLN B N     1 
ATOM   2943 C  CA    . GLN B  2 98  ? 20.72147  13.71461  17.21573 1.000 35.00622  ? 98  GLN B CA    1 
ATOM   2944 C  C     . GLN B  2 98  ? 21.18889  15.15498  17.38273 1.000 31.97822  ? 98  GLN B C     1 
ATOM   2945 O  O     . GLN B  2 98  ? 21.77891  15.73489  16.46609 1.000 38.65236  ? 98  GLN B O     1 
ATOM   2946 C  CB    . GLN B  2 98  ? 21.90390  12.75338  17.09206 1.000 27.78597  ? 98  GLN B CB    1 
ATOM   2947 C  CG    . GLN B  2 98  ? 21.58930  11.29491  17.45156 1.000 35.76730  ? 98  GLN B CG    1 
ATOM   2948 C  CD    . GLN B  2 98  ? 20.47749  10.65905  16.60833 1.000 39.27995  ? 98  GLN B CD    1 
ATOM   2949 O  OE1   . GLN B  2 98  ? 19.43555  10.25760  17.13535 1.000 33.81026  ? 98  GLN B OE1   1 
ATOM   2950 N  NE2   . GLN B  2 98  ? 20.70802  10.54671  15.30151 1.000 25.55455  ? 98  GLN B NE2   1 
ATOM   2951 N  N     . ILE B  2 99  ? 20.91106  15.73586  18.54484 1.000 37.06886  ? 99  ILE B N     1 
ATOM   2952 C  CA    . ILE B  2 99  ? 21.24425  17.12029  18.84709 1.000 33.57638  ? 99  ILE B CA    1 
ATOM   2953 C  C     . ILE B  2 99  ? 22.26294  17.10744  19.97347 1.000 36.13239  ? 99  ILE B C     1 
ATOM   2954 O  O     . ILE B  2 99  ? 22.06650  16.39759  20.96288 1.000 36.56048  ? 99  ILE B O     1 
ATOM   2955 C  CB    . ILE B  2 99  ? 20.00536  17.94299  19.25183 1.000 30.25019  ? 99  ILE B CB    1 
ATOM   2956 C  CG1   . ILE B  2 99  ? 18.91344  17.83312  18.18451 1.000 35.83237  ? 99  ILE B CG1   1 
ATOM   2957 C  CG2   . ILE B  2 99  ? 20.37698  19.38981  19.49996 1.000 34.00956  ? 99  ILE B CG2   1 
ATOM   2958 C  CD1   . ILE B  2 99  ? 19.24112  18.56152  16.87971 1.000 35.93530  ? 99  ILE B CD1   1 
ATOM   2959 N  N     . PRO B  2 100 ? 23.37568  17.83325  19.86149 1.000 34.92199  ? 100 PRO B N     1 
ATOM   2960 C  CA    . PRO B  2 100 ? 24.31626  17.91667  20.98325 1.000 37.70637  ? 100 PRO B CA    1 
ATOM   2961 C  C     . PRO B  2 100 ? 23.61017  18.41421  22.23235 1.000 37.35893  ? 100 PRO B C     1 
ATOM   2962 O  O     . PRO B  2 100 ? 22.75072  19.29559  22.16810 1.000 42.12607  ? 100 PRO B O     1 
ATOM   2963 C  CB    . PRO B  2 100 ? 25.37094  18.91417  20.49088 1.000 32.08898  ? 100 PRO B CB    1 
ATOM   2964 C  CG    . PRO B  2 100 ? 25.30397  18.82129  19.00758 1.000 44.20184  ? 100 PRO B CG    1 
ATOM   2965 C  CD    . PRO B  2 100 ? 23.85283  18.57683  18.68516 1.000 42.88649  ? 100 PRO B CD    1 
ATOM   2966 N  N     . THR B  2 101 ? 23.96205  17.81521  23.37327 1.000 38.85648  ? 101 THR B N     1 
ATOM   2967 C  CA    . THR B  2 101 ? 23.23938  18.10211  24.60901 1.000 40.57527  ? 101 THR B CA    1 
ATOM   2968 C  C     . THR B  2 101 ? 23.28529  19.58667  24.94824 1.000 43.26155  ? 101 THR B C     1 
ATOM   2969 O  O     . THR B  2 101 ? 22.30355  20.14635  25.45081 1.000 53.90448  ? 101 THR B O     1 
ATOM   2970 C  CB    . THR B  2 101 ? 23.80718  17.26385  25.75224 1.000 47.27941  ? 101 THR B CB    1 
ATOM   2971 O  OG1   . THR B  2 101 ? 23.60515  15.87659  25.46075 1.000 54.78611  ? 101 THR B OG1   1 
ATOM   2972 C  CG2   . THR B  2 101 ? 23.10572  17.59925  27.05646 1.000 41.17056  ? 101 THR B CG2   1 
ATOM   2973 N  N     . THR B  2 102 ? 24.40583  20.24868  24.64849 1.000 44.90195  ? 102 THR B N     1 
ATOM   2974 C  CA    . THR B  2 102 ? 24.52642  21.68046  24.90492 1.000 52.18394  ? 102 THR B CA    1 
ATOM   2975 C  C     . THR B  2 102 ? 23.55219  22.51105  24.07484 1.000 55.27126  ? 102 THR B C     1 
ATOM   2976 O  O     . THR B  2 102 ? 23.23829  23.64237  24.46014 1.000 56.94186  ? 102 THR B O     1 
ATOM   2977 C  CB    . THR B  2 102 ? 25.95192  22.14659  24.61519 1.000 50.54074  ? 102 THR B CB    1 
ATOM   2978 O  OG1   . THR B  2 102 ? 26.23183  21.97392  23.21940 1.000 54.50516  ? 102 THR B OG1   1 
ATOM   2979 C  CG2   . THR B  2 102 ? 26.95508  21.33870  25.43047 1.000 30.73334  ? 102 THR B CG2   1 
ATOM   2980 N  N     . CYS B  2 103 ? 23.08147  21.98938  22.94100 1.000 49.26445  ? 103 CYS B N     1 
ATOM   2981 C  CA    . CYS B  2 103 ? 22.17257  22.71378  22.06073 1.000 49.59732  ? 103 CYS B CA    1 
ATOM   2982 C  C     . CYS B  2 103 ? 20.74630  22.17639  22.09546 1.000 46.39706  ? 103 CYS B C     1 
ATOM   2983 O  O     . CYS B  2 103 ? 19.90294  22.64722  21.32392 1.000 42.27202  ? 103 CYS B O     1 
ATOM   2984 C  CB    . CYS B  2 103 ? 22.69982  22.69266  20.62388 1.000 51.82727  ? 103 CYS B CB    1 
ATOM   2985 S  SG    . CYS B  2 103 ? 24.39696  23.29727  20.43491 1.000 52.96812  ? 103 CYS B SG    1 
ATOM   2986 N  N     . ALA B  2 104 ? 20.44998  21.21251  22.97235 1.000 43.68902  ? 104 ALA B N     1 
ATOM   2987 C  CA    . ALA B  2 104 ? 19.13290  20.57790  23.00648 1.000 38.84367  ? 104 ALA B CA    1 
ATOM   2988 C  C     . ALA B  2 104 ? 18.02156  21.51021  23.48229 1.000 35.59108  ? 104 ALA B C     1 
ATOM   2989 O  O     . ALA B  2 104 ? 16.85736  21.09920  23.49479 1.000 41.61186  ? 104 ALA B O     1 
ATOM   2990 C  CB    . ALA B  2 104 ? 19.17193  19.32836  23.89107 1.000 39.12848  ? 104 ALA B CB    1 
ATOM   2991 N  N     . ASN B  2 105 ? 18.33617  22.73699  23.88649 1.000 46.94484  ? 105 ASN B N     1 
ATOM   2992 C  CA    . ASN B  2 105 ? 17.29899  23.70415  24.21481 1.000 40.97544  ? 105 ASN B CA    1 
ATOM   2993 C  C     . ASN B  2 105 ? 16.62686  24.28282  22.97520 1.000 44.27096  ? 105 ASN B C     1 
ATOM   2994 O  O     . ASN B  2 105 ? 15.56744  24.90883  23.09915 1.000 57.52123  ? 105 ASN B O     1 
ATOM   2995 C  CB    . ASN B  2 105 ? 17.89675  24.83560  25.05556 1.000 36.63263  ? 105 ASN B CB    1 
ATOM   2996 C  CG    . ASN B  2 105 ? 18.89534  25.67330  24.27320 1.000 57.00433  ? 105 ASN B CG    1 
ATOM   2997 O  OD1   . ASN B  2 105 ? 20.02295  25.23940  24.01768 1.000 47.65822  ? 105 ASN B OD1   1 
ATOM   2998 N  ND2   . ASN B  2 105 ? 18.48924  26.88611  23.89666 1.000 58.26067  ? 105 ASN B ND2   1 
ATOM   2999 N  N     . ASP B  2 106 ? 17.21455  24.09158  21.78967 1.000 51.13446  ? 106 ASP B N     1 
ATOM   3000 C  CA    . ASP B  2 106 ? 16.66980  24.63637  20.54299 1.000 43.88381  ? 106 ASP B CA    1 
ATOM   3001 C  C     . ASP B  2 106 ? 17.02058  23.70020  19.39131 1.000 40.92022  ? 106 ASP B C     1 
ATOM   3002 O  O     . ASP B  2 106 ? 17.88331  24.00265  18.55768 1.000 41.08819  ? 106 ASP B O     1 
ATOM   3003 C  CB    . ASP B  2 106 ? 17.21093  26.04417  20.29420 1.000 37.75565  ? 106 ASP B CB    1 
ATOM   3004 C  CG    . ASP B  2 106 ? 16.56015  26.73110  19.09926 1.000 56.42067  ? 106 ASP B CG    1 
ATOM   3005 O  OD1   . ASP B  2 106 ? 15.55370  26.21341  18.55563 1.000 41.28862  ? 106 ASP B OD1   1 
ATOM   3006 O  OD2   . ASP B  2 106 ? 17.06548  27.80533  18.70634 1.000 52.49932  ? 106 ASP B OD2   1 
ATOM   3007 N  N     . PRO B  2 107 ? 16.35881  22.54079  19.31279 1.000 39.74385  ? 107 PRO B N     1 
ATOM   3008 C  CA    . PRO B  2 107 ? 16.66026  21.61508  18.20348 1.000 36.13542  ? 107 PRO B CA    1 
ATOM   3009 C  C     . PRO B  2 107 ? 16.25509  22.14831  16.83675 1.000 34.66936  ? 107 PRO B C     1 
ATOM   3010 O  O     . PRO B  2 107 ? 16.95001  21.88270  15.84657 1.000 30.68416  ? 107 PRO B O     1 
ATOM   3011 C  CB    . PRO B  2 107 ? 15.87733  20.34806  18.58098 1.000 36.40127  ? 107 PRO B CB    1 
ATOM   3012 C  CG    . PRO B  2 107 ? 15.60830  20.48322  20.06161 1.000 40.47781  ? 107 PRO B CG    1 
ATOM   3013 C  CD    . PRO B  2 107 ? 15.42549  21.95085  20.28724 1.000 40.98113  ? 107 PRO B CD    1 
ATOM   3014 N  N     . VAL B  2 108 ? 15.14304  22.88167  16.74269 1.000 33.13106  ? 108 VAL B N     1 
ATOM   3015 C  CA    . VAL B  2 108 ? 14.74807  23.45674  15.45699 1.000 31.45777  ? 108 VAL B CA    1 
ATOM   3016 C  C     . VAL B  2 108 ? 15.81649  24.42744  14.96776 1.000 35.80029  ? 108 VAL B C     1 
ATOM   3017 O  O     . VAL B  2 108 ? 16.23949  24.38637  13.80280 1.000 38.33013  ? 108 VAL B O     1 
ATOM   3018 C  CB    . VAL B  2 108 ? 13.37199  24.13826  15.56318 1.000 30.45453  ? 108 VAL B CB    1 
ATOM   3019 C  CG1   . VAL B  2 108 ? 13.02806  24.82254  14.24952 1.000 40.06481  ? 108 VAL B CG1   1 
ATOM   3020 C  CG2   . VAL B  2 108 ? 12.29585  23.13122  15.93035 1.000 30.17104  ? 108 VAL B CG2   1 
ATOM   3021 N  N     . GLY B  2 109 ? 16.27109  25.31492  15.85573 1.000 37.61180  ? 109 GLY B N     1 
ATOM   3022 C  CA    . GLY B  2 109 ? 17.35670  26.21117  15.49732 1.000 32.61976  ? 109 GLY B CA    1 
ATOM   3023 C  C     . GLY B  2 109 ? 18.62155  25.46806  15.10902 1.000 48.92392  ? 109 GLY B C     1 
ATOM   3024 O  O     . GLY B  2 109 ? 19.31185  25.85750  14.16202 1.000 45.83571  ? 109 GLY B O     1 
ATOM   3025 N  N     . PHE B  2 110 ? 18.92414  24.36535  15.80931 1.000 36.66423  ? 110 PHE B N     1 
ATOM   3026 C  CA    . PHE B  2 110 ? 20.14631  23.62024  15.51548 1.000 36.03074  ? 110 PHE B CA    1 
ATOM   3027 C  C     . PHE B  2 110 ? 20.09463  22.98113  14.13317 1.000 41.13629  ? 110 PHE B C     1 
ATOM   3028 O  O     . PHE B  2 110 ? 21.07005  23.04617  13.37571 1.000 37.40772  ? 110 PHE B O     1 
ATOM   3029 C  CB    . PHE B  2 110 ? 20.40767  22.54715  16.57280 1.000 29.64090  ? 110 PHE B CB    1 
ATOM   3030 C  CG    . PHE B  2 110 ? 21.73035  21.85136  16.38947 1.000 43.05683  ? 110 PHE B CG    1 
ATOM   3031 C  CD1   . PHE B  2 110 ? 21.83839  20.72931  15.57963 1.000 42.97185  ? 110 PHE B CD1   1 
ATOM   3032 C  CD2   . PHE B  2 110 ? 22.87520  22.34691  16.99006 1.000 36.89174  ? 110 PHE B CD2   1 
ATOM   3033 C  CE1   . PHE B  2 110 ? 23.05887  20.10897  15.38678 1.000 38.21230  ? 110 PHE B CE1   1 
ATOM   3034 C  CE2   . PHE B  2 110 ? 24.09353  21.72824  16.80359 1.000 32.79730  ? 110 PHE B CE2   1 
ATOM   3035 C  CZ    . PHE B  2 110 ? 24.18614  20.61091  16.00039 1.000 43.60075  ? 110 PHE B CZ    1 
ATOM   3036 N  N     . THR B  2 111 ? 18.97703  22.32934  13.79688 1.000 37.17849  ? 111 THR B N     1 
ATOM   3037 C  CA    . THR B  2 111 ? 18.86565  21.72294  12.47462 1.000 36.37167  ? 111 THR B CA    1 
ATOM   3038 C  C     . THR B  2 111 ? 18.81356  22.78001  11.38277 1.000 43.76941  ? 111 THR B C     1 
ATOM   3039 O  O     . THR B  2 111 ? 19.24577  22.51974  10.25408 1.000 38.99901  ? 111 THR B O     1 
ATOM   3040 C  CB    . THR B  2 111 ? 17.63377  20.82030  12.38457 1.000 43.85012  ? 111 THR B CB    1 
ATOM   3041 O  OG1   . THR B  2 111 ? 16.44463  21.62062  12.42768 1.000 52.90993  ? 111 THR B OG1   1 
ATOM   3042 C  CG2   . THR B  2 111 ? 17.62024  19.81316  13.52140 1.000 34.56078  ? 111 THR B CG2   1 
ATOM   3043 N  N     . LEU B  2 112 ? 18.30170  23.97402  11.69765 1.000 44.23599  ? 112 LEU B N     1 
ATOM   3044 C  CA    . LEU B  2 112 ? 18.31606  25.05970  10.72123 1.000 42.91899  ? 112 LEU B CA    1 
ATOM   3045 C  C     . LEU B  2 112 ? 19.73066  25.56828  10.46416 1.000 46.49650  ? 112 LEU B C     1 
ATOM   3046 O  O     . LEU B  2 112 ? 20.09713  25.84021  9.31500  1.000 46.72434  ? 112 LEU B O     1 
ATOM   3047 C  CB    . LEU B  2 112 ? 17.43671  26.20900  11.20716 1.000 39.67675  ? 112 LEU B CB    1 
ATOM   3048 C  CG    . LEU B  2 112 ? 15.95664  26.19098  10.85629 1.000 45.94170  ? 112 LEU B CG    1 
ATOM   3049 C  CD1   . LEU B  2 112 ? 15.28028  27.34854  11.55639 1.000 55.79526  ? 112 LEU B CD1   1 
ATOM   3050 C  CD2   . LEU B  2 112 ? 15.78707  26.31078  9.34829  1.000 43.94812  ? 112 LEU B CD2   1 
ATOM   3051 N  N     . LYS B  2 113 ? 20.53759  25.71266  11.51955 1.000 47.57650  ? 113 LYS B N     1 
ATOM   3052 C  CA    . LYS B  2 113 ? 21.82632  26.39027  11.41713 1.000 50.09046  ? 113 LYS B CA    1 
ATOM   3053 C  C     . LYS B  2 113 ? 22.96962  25.47426  11.00694 1.000 48.33158  ? 113 LYS B C     1 
ATOM   3054 O  O     . LYS B  2 113 ? 24.05871  25.97623  10.71936 1.000 57.66659  ? 113 LYS B O     1 
ATOM   3055 C  CB    . LYS B  2 113 ? 22.18830  27.05352  12.75546 1.000 48.05585  ? 113 LYS B CB    1 
ATOM   3056 C  CG    . LYS B  2 113 ? 21.20162  28.12328  13.22910 1.000 51.84410  ? 113 LYS B CG    1 
ATOM   3057 C  CD    . LYS B  2 113 ? 21.68826  28.81725  14.49900 1.000 69.67506  ? 113 LYS B CD    1 
ATOM   3058 C  CE    . LYS B  2 113 ? 20.54550  29.51115  15.23422 1.000 73.03720  ? 113 LYS B CE    1 
ATOM   3059 N  NZ    . LYS B  2 113 ? 20.63676  30.99842  15.22270 1.000 71.84390  ? 113 LYS B NZ    1 
ATOM   3060 N  N     . ASN B  2 114 ? 22.76223  24.15975  10.95950 1.000 47.93127  ? 114 ASN B N     1 
ATOM   3061 C  CA    . ASN B  2 114 ? 23.86517  23.22259  10.78727 1.000 48.70897  ? 114 ASN B CA    1 
ATOM   3062 C  C     . ASN B  2 114 ? 23.63003  22.30200  9.59813  1.000 47.80943  ? 114 ASN B C     1 
ATOM   3063 O  O     . ASN B  2 114 ? 22.53403  22.23324  9.03501  1.000 43.99827  ? 114 ASN B O     1 
ATOM   3064 C  CB    . ASN B  2 114 ? 24.09238  22.39714  12.05732 1.000 41.29490  ? 114 ASN B CB    1 
ATOM   3065 C  CG    . ASN B  2 114 ? 24.77547  23.19646  13.13708 1.000 47.96510  ? 114 ASN B CG    1 
ATOM   3066 O  OD1   . ASN B  2 114 ? 25.99649  23.35815  13.12448 1.000 51.21334  ? 114 ASN B OD1   1 
ATOM   3067 N  ND2   . ASN B  2 114 ? 23.99041  23.71814  14.07397 1.000 47.49790  ? 114 ASN B ND2   1 
ATOM   3068 N  N     . THR B  2 115 ? 24.69077  21.57888  9.23510  1.000 41.84267  ? 115 THR B N     1 
ATOM   3069 C  CA    . THR B  2 115 ? 24.71811  20.76153  8.03254  1.000 56.79365  ? 115 THR B CA    1 
ATOM   3070 C  C     . THR B  2 115 ? 25.38809  19.42710  8.33160  1.000 46.93221  ? 115 THR B C     1 
ATOM   3071 O  O     . THR B  2 115 ? 26.27445  19.33404  9.18609  1.000 41.94145  ? 115 THR B O     1 
ATOM   3072 C  CB    . THR B  2 115 ? 25.45255  21.48652  6.88874  1.000 48.05592  ? 115 THR B CB    1 
ATOM   3073 O  OG1   . THR B  2 115 ? 25.59870  20.60659  5.76728  1.000 57.17335  ? 115 THR B OG1   1 
ATOM   3074 C  CG2   . THR B  2 115 ? 26.82315  21.94595  7.34629  1.000 53.69223  ? 115 THR B CG2   1 
ATOM   3075 N  N     . VAL B  2 116 ? 24.96493  18.39791  7.59656  1.000 48.56686  ? 116 VAL B N     1 
ATOM   3076 C  CA    . VAL B  2 116 ? 25.41143  17.02331  7.80496  1.000 45.31238  ? 116 VAL B CA    1 
ATOM   3077 C  C     . VAL B  2 116 ? 26.48743  16.69005  6.78305  1.000 46.77171  ? 116 VAL B C     1 
ATOM   3078 O  O     . VAL B  2 116 ? 26.33767  16.98686  5.59148  1.000 46.29456  ? 116 VAL B O     1 
ATOM   3079 C  CB    . VAL B  2 116 ? 24.23832  16.03408  7.69892  1.000 40.98832  ? 116 VAL B CB    1 
ATOM   3080 C  CG1   . VAL B  2 116 ? 24.71511  14.61548  7.97955  1.000 36.42604  ? 116 VAL B CG1   1 
ATOM   3081 C  CG2   . VAL B  2 116 ? 23.11024  16.43182  8.65045  1.000 42.98043  ? 116 VAL B CG2   1 
ATOM   3082 N  N     . CYS B  2 117 ? 27.57369  16.07788  7.24471  1.000 58.38875  ? 117 CYS B N     1 
ATOM   3083 C  CA    . CYS B  2 117 ? 28.61973  15.63378  6.33534  1.000 49.61646  ? 117 CYS B CA    1 
ATOM   3084 C  C     . CYS B  2 117 ? 28.10756  14.46440  5.50319  1.000 55.95413  ? 117 CYS B C     1 
ATOM   3085 O  O     . CYS B  2 117 ? 27.66745  13.44590  6.05037  1.000 54.13323  ? 117 CYS B O     1 
ATOM   3086 C  CB    . CYS B  2 117 ? 29.87002  15.23925  7.11320  1.000 48.44402  ? 117 CYS B CB    1 
ATOM   3087 S  SG    . CYS B  2 117 ? 31.16096  14.47729  6.09642  1.000 59.64917  ? 117 CYS B SG    1 
ATOM   3088 N  N     . THR B  2 118 ? 28.16369  14.60971  4.17798  1.000 57.83756  ? 118 THR B N     1 
ATOM   3089 C  CA    . THR B  2 118 ? 27.66131  13.57259  3.28724  1.000 57.35235  ? 118 THR B CA    1 
ATOM   3090 C  C     . THR B  2 118 ? 28.58047  12.35917  3.21135  1.000 63.78795  ? 118 THR B C     1 
ATOM   3091 O  O     . THR B  2 118 ? 28.21941  11.37743  2.55217  1.000 64.20250  ? 118 THR B O     1 
ATOM   3092 C  CB    . THR B  2 118 ? 27.45005  14.15294  1.89011  1.000 53.40261  ? 118 THR B CB    1 
ATOM   3093 O  OG1   . THR B  2 118 ? 28.69700  14.64230  1.38682  1.000 62.11987  ? 118 THR B OG1   1 
ATOM   3094 C  CG2   . THR B  2 118 ? 26.46010  15.30322  1.94149  1.000 59.92688  ? 118 THR B CG2   1 
ATOM   3095 N  N     . VAL B  2 119 ? 29.74061  12.39365  3.86975  1.000 57.30555  ? 119 VAL B N     1 
ATOM   3096 C  CA    . VAL B  2 119 ? 30.68999  11.28495  3.84082  1.000 55.81665  ? 119 VAL B CA    1 
ATOM   3097 C  C     . VAL B  2 119 ? 30.52174  10.41304  5.07946  1.000 65.94611  ? 119 VAL B C     1 
ATOM   3098 O  O     . VAL B  2 119 ? 30.23692  9.21463   4.97106  1.000 76.92581  ? 119 VAL B O     1 
ATOM   3099 C  CB    . VAL B  2 119 ? 32.13837  11.79507  3.72624  1.000 60.79980  ? 119 VAL B CB    1 
ATOM   3100 C  CG1   . VAL B  2 119 ? 33.12058  10.66922  4.01398  1.000 62.22386  ? 119 VAL B CG1   1 
ATOM   3101 C  CG2   . VAL B  2 119 ? 32.38792  12.38726  2.34464  1.000 58.77681  ? 119 VAL B CG2   1 
ATOM   3102 N  N     . CYS B  2 120 ? 30.69039  11.00471  6.26616  1.000 60.91979  ? 120 CYS B N     1 
ATOM   3103 C  CA    . CYS B  2 120 ? 30.62125  10.24278  7.50716  1.000 62.15480  ? 120 CYS B CA    1 
ATOM   3104 C  C     . CYS B  2 120 ? 29.25285  10.28710  8.17423  1.000 59.07615  ? 120 CYS B C     1 
ATOM   3105 O  O     . CYS B  2 120 ? 28.97716  9.44746   9.03797  1.000 62.77430  ? 120 CYS B O     1 
ATOM   3106 C  CB    . CYS B  2 120 ? 31.68284  10.73492  8.50140  1.000 63.83719  ? 120 CYS B CB    1 
ATOM   3107 S  SG    . CYS B  2 120 ? 31.40436  12.37874  9.19655  1.000 55.48565  ? 120 CYS B SG    1 
ATOM   3108 N  N     . GLY B  2 121 ? 28.39529  11.23268  7.80238  1.000 53.21703  ? 121 GLY B N     1 
ATOM   3109 C  CA    . GLY B  2 121 ? 27.06970  11.30928  8.37807  1.000 48.61539  ? 121 GLY B CA    1 
ATOM   3110 C  C     . GLY B  2 121 ? 26.97693  12.06110  9.68433  1.000 44.79047  ? 121 GLY B C     1 
ATOM   3111 O  O     . GLY B  2 121 ? 25.91082  12.05146  10.31216 1.000 41.37282  ? 121 GLY B O     1 
ATOM   3112 N  N     . MET B  2 122 ? 28.05441  12.70090  10.12100 1.000 46.10804  ? 122 MET B N     1 
ATOM   3113 C  CA    . MET B  2 122 ? 28.04877  13.45328  11.36401 1.000 48.47555  ? 122 MET B CA    1 
ATOM   3114 C  C     . MET B  2 122 ? 27.75094  14.92758  11.10464 1.000 51.73706  ? 122 MET B C     1 
ATOM   3115 O  O     . MET B  2 122 ? 27.88413  15.43166  9.98484  1.000 53.07540  ? 122 MET B O     1 
ATOM   3116 C  CB    . MET B  2 122 ? 29.39142  13.30563  12.08180 1.000 48.50324  ? 122 MET B CB    1 
ATOM   3117 C  CG    . MET B  2 122 ? 29.83405  11.86513  12.26908 1.000 44.80318  ? 122 MET B CG    1 
ATOM   3118 S  SD    . MET B  2 122 ? 29.00986  11.05680  13.64488 1.000 54.40172  ? 122 MET B SD    1 
ATOM   3119 C  CE    . MET B  2 122 ? 29.56101  9.36498   13.42375 1.000 54.56501  ? 122 MET B CE    1 
ATOM   3120 N  N     . TRP B  2 123 ? 27.32537  15.61531  12.16222 1.000 42.85976  ? 123 TRP B N     1 
ATOM   3121 C  CA    . TRP B  2 123 ? 27.17480  17.06294  12.10558 1.000 48.95906  ? 123 TRP B CA    1 
ATOM   3122 C  C     . TRP B  2 123 ? 28.54798  17.70278  11.93298 1.000 52.86724  ? 123 TRP B C     1 
ATOM   3123 O  O     . TRP B  2 123 ? 29.44885  17.47913  12.74950 1.000 53.64934  ? 123 TRP B O     1 
ATOM   3124 C  CB    . TRP B  2 123 ? 26.51282  17.58279  13.37975 1.000 39.80142  ? 123 TRP B CB    1 
ATOM   3125 C  CG    . TRP B  2 123 ? 25.03877  17.32611  13.49298 1.000 39.93068  ? 123 TRP B CG    1 
ATOM   3126 C  CD1   . TRP B  2 123 ? 24.41811  16.52661  14.40793 1.000 36.18489  ? 123 TRP B CD1   1 
ATOM   3127 C  CD2   . TRP B  2 123 ? 23.99916  17.88011  12.67421 1.000 40.28805  ? 123 TRP B CD2   1 
ATOM   3128 N  NE1   . TRP B  2 123 ? 23.05897  16.54529  14.20995 1.000 41.60192  ? 123 TRP B NE1   1 
ATOM   3129 C  CE2   . TRP B  2 123 ? 22.77508  17.36800  13.15164 1.000 39.60524  ? 123 TRP B CE2   1 
ATOM   3130 C  CE3   . TRP B  2 123 ? 23.98501  18.75628  11.58244 1.000 49.11691  ? 123 TRP B CE3   1 
ATOM   3131 C  CZ2   . TRP B  2 123 ? 21.55136  17.70251  12.57742 1.000 33.75171  ? 123 TRP B CZ2   1 
ATOM   3132 C  CZ3   . TRP B  2 123 ? 22.77119  19.08605  11.01257 1.000 36.40995  ? 123 TRP B CZ3   1 
ATOM   3133 C  CH2   . TRP B  2 123 ? 21.56875  18.56047  11.51170 1.000 38.65911  ? 123 TRP B CH2   1 
ATOM   3134 N  N     . LYS B  2 124 ? 28.71794  18.49288  10.87759 1.000 46.50811  ? 124 LYS B N     1 
ATOM   3135 C  CA    . LYS B  2 124 ? 29.95389  19.25170  10.73234 1.000 57.40272  ? 124 LYS B CA    1 
ATOM   3136 C  C     . LYS B  2 124 ? 30.09231  20.25210  11.87590 1.000 52.62291  ? 124 LYS B C     1 
ATOM   3137 O  O     . LYS B  2 124 ? 29.17757  21.03404  12.15348 1.000 54.19918  ? 124 LYS B O     1 
ATOM   3138 C  CB    . LYS B  2 124 ? 30.00911  19.94974  9.37271  1.000 49.72713  ? 124 LYS B CB    1 
ATOM   3139 C  CG    . LYS B  2 124 ? 30.45437  19.00882  8.25909  1.000 56.40515  ? 124 LYS B CG    1 
ATOM   3140 C  CD    . LYS B  2 124 ? 30.34713  19.62335  6.87651  1.000 64.60882  ? 124 LYS B CD    1 
ATOM   3141 C  CE    . LYS B  2 124 ? 29.13745  19.07415  6.12963  1.000 67.80809  ? 124 LYS B CE    1 
ATOM   3142 N  NZ    . LYS B  2 124 ? 29.32673  18.98069  4.64532  1.000 72.68532  ? 124 LYS B NZ    1 
ATOM   3143 N  N     . GLY B  2 125 ? 31.22880  20.19226  12.56742 1.000 50.71848  ? 125 GLY B N     1 
ATOM   3144 C  CA    . GLY B  2 125 ? 31.47265  21.00118  13.74076 1.000 48.63929  ? 125 GLY B CA    1 
ATOM   3145 C  C     . GLY B  2 125 ? 30.96292  20.40325  15.03181 1.000 57.21856  ? 125 GLY B C     1 
ATOM   3146 O  O     . GLY B  2 125 ? 31.19866  20.98147  16.09987 1.000 63.53971  ? 125 GLY B O     1 
ATOM   3147 N  N     . TYR B  2 126 ? 30.28125  19.26371  14.97167 1.000 51.97468  ? 126 TYR B N     1 
ATOM   3148 C  CA    . TYR B  2 126 ? 29.77096  18.58575  16.15669 1.000 48.21359  ? 126 TYR B CA    1 
ATOM   3149 C  C     . TYR B  2 126 ? 29.87363  17.07708  15.96409 1.000 53.21600  ? 126 TYR B C     1 
ATOM   3150 O  O     . TYR B  2 126 ? 28.92085  16.33066  16.18940 1.000 72.31127  ? 126 TYR B O     1 
ATOM   3151 C  CB    . TYR B  2 126 ? 28.32949  18.99413  16.45426 1.000 47.51563  ? 126 TYR B CB    1 
ATOM   3152 C  CG    . TYR B  2 126 ? 28.12779  20.47007  16.73329 1.000 57.15663  ? 126 TYR B CG    1 
ATOM   3153 C  CD1   . TYR B  2 126 ? 27.91062  21.37376  15.69236 1.000 45.69078  ? 126 TYR B CD1   1 
ATOM   3154 C  CD2   . TYR B  2 126 ? 28.13733  20.95802  18.03421 1.000 39.22273  ? 126 TYR B CD2   1 
ATOM   3155 C  CE1   . TYR B  2 126 ? 27.71803  22.72183  15.94035 1.000 45.86506  ? 126 TYR B CE1   1 
ATOM   3156 C  CE2   . TYR B  2 126 ? 27.94843  22.30536  18.29374 1.000 51.68717  ? 126 TYR B CE2   1 
ATOM   3157 C  CZ    . TYR B  2 126 ? 27.73884  23.18258  17.24666 1.000 65.37038  ? 126 TYR B CZ    1 
ATOM   3158 O  OH    . TYR B  2 126 ? 27.54736  24.52209  17.50751 1.000 64.29027  ? 126 TYR B OH    1 
ATOM   3159 N  N     . GLY B  2 127 ? 31.04141  16.60955  15.53046 1.000 62.04376  ? 127 GLY B N     1 
ATOM   3160 C  CA    . GLY B  2 127 ? 31.25491  15.18251  15.38104 1.000 53.51983  ? 127 GLY B CA    1 
ATOM   3161 C  C     . GLY B  2 127 ? 32.03103  14.79507  14.13972 1.000 59.73277  ? 127 GLY B C     1 
ATOM   3162 O  O     . GLY B  2 127 ? 32.66231  13.73348  14.10095 1.000 59.99188  ? 127 GLY B O     1 
ATOM   3163 N  N     . CYS B  2 128 ? 31.99080  15.64294  13.11576 1.000 56.41283  ? 128 CYS B N     1 
ATOM   3164 C  CA    . CYS B  2 128 ? 32.71785  15.37493  11.88344 1.000 55.05246  ? 128 CYS B CA    1 
ATOM   3165 C  C     . CYS B  2 128 ? 34.18835  15.70717  12.08434 1.000 64.42322  ? 128 CYS B C     1 
ATOM   3166 O  O     . CYS B  2 128 ? 34.52898  16.83280  12.46180 1.000 69.46859  ? 128 CYS B O     1 
ATOM   3167 C  CB    . CYS B  2 128 ? 32.13766  16.18151  10.72422 1.000 56.65785  ? 128 CYS B CB    1 
ATOM   3168 S  SG    . CYS B  2 128 ? 33.02068  15.94871  9.15053  1.000 57.34908  ? 128 CYS B SG    1 
ATOM   3169 N  N     . SER B  2 129 ? 35.05503  14.72579  11.83925 1.000 76.61447  ? 129 SER B N     1 
ATOM   3170 C  CA    . SER B  2 129 ? 36.49979  14.90455  11.90880 1.000 70.51442  ? 129 SER B CA    1 
ATOM   3171 C  C     . SER B  2 129 ? 37.16101  14.51419  10.59123 1.000 82.97391  ? 129 SER B C     1 
ATOM   3172 O  O     . SER B  2 129 ? 38.32050  14.09598  10.56722 1.000 99.45807  ? 129 SER B O     1 
ATOM   3173 C  CB    . SER B  2 129 ? 37.09178  14.10216  13.06627 1.000 61.88875  ? 129 SER B CB    1 
ATOM   3174 O  OG    . SER B  2 129 ? 36.86081  12.71689  12.88704 1.000 67.77596  ? 129 SER B OG    1 
ATOM   3175 N  N     . CYS B  2 130 ? 36.42284  14.64103  9.48570  1.000 80.09243  ? 130 CYS B N     1 
ATOM   3176 C  CA    . CYS B  2 130 ? 36.97214  14.29060  8.18043  1.000 77.77139  ? 130 CYS B CA    1 
ATOM   3177 C  C     . CYS B  2 130 ? 38.07734  15.25383  7.76053  1.000 90.67853  ? 130 CYS B C     1 
ATOM   3178 O  O     . CYS B  2 130 ? 39.07993  14.83469  7.16903  1.000 97.81558  ? 130 CYS B O     1 
ATOM   3179 C  CB    . CYS B  2 130 ? 35.85711  14.26168  7.13428  1.000 77.98016  ? 130 CYS B CB    1 
ATOM   3180 S  SG    . CYS B  2 130 ? 34.70768  12.86301  7.27613  1.000 87.59677  ? 130 CYS B SG    1 
ATOM   3181 N  N     . ASP B  2 131 ? 37.91182  16.54778  8.05148  1.000 101.76377 ? 131 ASP B N     1 
ATOM   3182 C  CA    . ASP B  2 131 ? 38.90014  17.53443  7.62247  1.000 100.79712 ? 131 ASP B CA    1 
ATOM   3183 C  C     . ASP B  2 131 ? 40.19182  17.42001  8.42511  1.000 113.27980 ? 131 ASP B C     1 
ATOM   3184 O  O     . ASP B  2 131 ? 41.28900  17.48410  7.85694  1.000 110.86986 ? 131 ASP B O     1 
ATOM   3185 C  CB    . ASP B  2 131 ? 38.31961  18.94467  7.73718  1.000 86.00617  ? 131 ASP B CB    1 
ATOM   3186 N  N     . GLN B  2 132 ? 40.08600  17.25200  9.74011  1.000 101.60532 ? 132 GLN B N     1 
ATOM   3187 C  CA    . GLN B  2 132 ? 41.26618  17.14142  10.59092 1.000 105.32584 ? 132 GLN B CA    1 
ATOM   3188 C  C     . GLN B  2 132 ? 41.66716  15.68134  10.78275 1.000 117.10409 ? 132 GLN B C     1 
ATOM   3189 O  O     . GLN B  2 132 ? 42.22951  15.05776  9.88161  1.000 112.95668 ? 132 GLN B O     1 
ATOM   3190 C  CB    . GLN B  2 132 ? 41.01492  17.80392  11.94857 1.000 91.75867  ? 132 GLN B CB    1 
ATOM   3191 N  N     . SER C  1 2   ? 9.25633   14.66944  42.92636 1.000 73.38908  ? 2   SER C N     1 
ATOM   3192 C  CA    . SER C  1 2   ? 10.68666  14.94970  42.82909 1.000 87.38883  ? 2   SER C CA    1 
ATOM   3193 C  C     . SER C  1 2   ? 11.47202  14.30108  43.97115 1.000 71.42481  ? 2   SER C C     1 
ATOM   3194 O  O     . SER C  1 2   ? 12.64124  13.94331  43.80398 1.000 62.33012  ? 2   SER C O     1 
ATOM   3195 C  CB    . SER C  1 2   ? 10.93731  16.46031  42.81637 1.000 68.85757  ? 2   SER C CB    1 
ATOM   3196 O  OG    . SER C  1 2   ? 12.32607  16.74548  42.77672 1.000 84.39740  ? 2   SER C OG    1 
ATOM   3197 N  N     . GLN C  1 3   ? 10.81393  14.15781  45.12794 1.000 65.82328  ? 3   GLN C N     1 
ATOM   3198 C  CA    A GLN C  1 3   ? 11.45511  13.56183  46.29659 0.483 56.53611  ? 3   GLN C CA    1 
ATOM   3199 C  CA    B GLN C  1 3   ? 11.47827  13.57282  46.28979 0.517 62.65411  ? 3   GLN C CA    1 
ATOM   3200 C  C     . GLN C  1 3   ? 12.03908  12.18864  45.98273 1.000 71.09790  ? 3   GLN C C     1 
ATOM   3201 O  O     . GLN C  1 3   ? 13.09936  11.81995  46.50505 1.000 58.58891  ? 3   GLN C O     1 
ATOM   3202 C  CB    A GLN C  1 3   ? 10.44802  13.46806  47.44611 0.483 53.31737  ? 3   GLN C CB    1 
ATOM   3203 C  CB    B GLN C  1 3   ? 10.50885  13.51091  47.47409 0.517 58.86265  ? 3   GLN C CB    1 
ATOM   3204 C  CG    A GLN C  1 3   ? 8.97880   13.52894  47.01357 0.483 56.68885  ? 3   GLN C CG    1 
ATOM   3205 C  CG    B GLN C  1 3   ? 11.07502  12.84735  48.72783 0.517 52.21953  ? 3   GLN C CG    1 
ATOM   3206 C  CD    A GLN C  1 3   ? 8.53951   12.32327  46.19683 0.483 48.42554  ? 3   GLN C CD    1 
ATOM   3207 C  CD    B GLN C  1 3   ? 10.13421  12.94179  49.91899 0.517 50.15127  ? 3   GLN C CD    1 
ATOM   3208 O  OE1   A GLN C  1 3   ? 8.44859   11.20881  46.70968 0.483 49.15911  ? 3   GLN C OE1   1 
ATOM   3209 O  OE1   B GLN C  1 3   ? 9.59053   11.93628  50.37967 0.517 43.81213  ? 3   GLN C OE1   1 
ATOM   3210 N  NE2   A GLN C  1 3   ? 8.26197   12.54532  44.91880 0.483 53.70832  ? 3   GLN C NE2   1 
ATOM   3211 N  NE2   B GLN C  1 3   ? 9.94519   14.15492  50.42791 0.517 41.20105  ? 3   GLN C NE2   1 
ATOM   3212 N  N     . ALA C  1 4   ? 11.36109  11.41764  45.12633 1.000 60.07148  ? 4   ALA C N     1 
ATOM   3213 C  CA    . ALA C  1 4   ? 11.82595  10.07583  44.79421 1.000 46.71034  ? 4   ALA C CA    1 
ATOM   3214 C  C     . ALA C  1 4   ? 13.11045  10.08372  43.97459 1.000 50.22402  ? 4   ALA C C     1 
ATOM   3215 O  O     . ALA C  1 4   ? 13.78784  9.05060   43.90247 1.000 41.55615  ? 4   ALA C O     1 
ATOM   3216 C  CB    . ALA C  1 4   ? 10.73249  9.31049   44.04630 1.000 42.62237  ? 4   ALA C CB    1 
ATOM   3217 N  N     . TRP C  1 5   ? 13.46122  11.21582  43.36221 1.000 45.65191  ? 5   TRP C N     1 
ATOM   3218 C  CA    . TRP C  1 5   ? 14.67025  11.32528  42.55645 1.000 42.40603  ? 5   TRP C CA    1 
ATOM   3219 C  C     . TRP C  1 5   ? 15.88145  11.81500  43.34213 1.000 57.96310  ? 5   TRP C C     1 
ATOM   3220 O  O     . TRP C  1 5   ? 16.99576  11.79783  42.80714 1.000 52.34986  ? 5   TRP C O     1 
ATOM   3221 C  CB    . TRP C  1 5   ? 14.41534  12.25405  41.36984 1.000 44.72628  ? 5   TRP C CB    1 
ATOM   3222 C  CG    . TRP C  1 5   ? 13.64887  11.57605  40.28246 1.000 67.07792  ? 5   TRP C CG    1 
ATOM   3223 C  CD1   . TRP C  1 5   ? 12.29428  11.40060  40.21280 1.000 65.34481  ? 5   TRP C CD1   1 
ATOM   3224 C  CD2   . TRP C  1 5   ? 14.19172  10.97473  39.10291 1.000 64.61578  ? 5   TRP C CD2   1 
ATOM   3225 N  NE1   . TRP C  1 5   ? 11.96262  10.72156  39.06298 1.000 52.90897  ? 5   TRP C NE1   1 
ATOM   3226 C  CE2   . TRP C  1 5   ? 13.10976  10.45195  38.36368 1.000 66.94679  ? 5   TRP C CE2   1 
ATOM   3227 C  CE3   . TRP C  1 5   ? 15.48889  10.82554  38.59996 1.000 60.51058  ? 5   TRP C CE3   1 
ATOM   3228 C  CZ2   . TRP C  1 5   ? 13.28647  9.79487   37.15128 1.000 57.40691  ? 5   TRP C CZ2   1 
ATOM   3229 C  CZ3   . TRP C  1 5   ? 15.66069  10.17449  37.39804 1.000 58.82673  ? 5   TRP C CZ3   1 
ATOM   3230 C  CH2   . TRP C  1 5   ? 14.56584  9.67192   36.68427 1.000 60.31829  ? 5   TRP C CH2   1 
ATOM   3231 N  N     . GLN C  1 6   ? 15.69915  12.23395  44.58915 1.000 53.79090  ? 6   GLN C N     1 
ATOM   3232 C  CA    . GLN C  1 6   ? 16.81680  12.58711  45.44481 1.000 42.22289  ? 6   GLN C CA    1 
ATOM   3233 C  C     . GLN C  1 6   ? 17.46480  11.32266  46.00108 1.000 37.91159  ? 6   GLN C C     1 
ATOM   3234 O  O     . GLN C  1 6   ? 16.86903  10.24105  45.96287 1.000 32.33689  ? 6   GLN C O     1 
ATOM   3235 C  CB    . GLN C  1 6   ? 16.34049  13.48719  46.58309 1.000 44.21764  ? 6   GLN C CB    1 
ATOM   3236 C  CG    . GLN C  1 6   ? 15.71125  14.78771  46.12726 1.000 40.40124  ? 6   GLN C CG    1 
ATOM   3237 C  CD    . GLN C  1 6   ? 16.61614  15.56373  45.19170 1.000 70.20736  ? 6   GLN C CD    1 
ATOM   3238 O  OE1   . GLN C  1 6   ? 17.77984  15.82343  45.50957 1.000 80.79241  ? 6   GLN C OE1   1 
ATOM   3239 N  NE2   . GLN C  1 6   ? 16.09395  15.92331  44.02240 1.000 69.94542  ? 6   GLN C NE2   1 
ATOM   3240 N  N     . PRO C  1 7   ? 18.70504  11.41922  46.49622 1.000 32.59729  ? 7   PRO C N     1 
ATOM   3241 C  CA    . PRO C  1 7   ? 19.29869  10.26142  47.18475 1.000 30.63825  ? 7   PRO C CA    1 
ATOM   3242 C  C     . PRO C  1 7   ? 18.59538  9.92122   48.48448 1.000 33.52774  ? 7   PRO C C     1 
ATOM   3243 O  O     . PRO C  1 7   ? 18.64678  8.76391   48.92060 1.000 28.72988  ? 7   PRO C O     1 
ATOM   3244 C  CB    . PRO C  1 7   ? 20.74720  10.69950  47.43117 1.000 26.53426  ? 7   PRO C CB    1 
ATOM   3245 C  CG    . PRO C  1 7   ? 20.69487  12.18553  47.42018 1.000 31.50731  ? 7   PRO C CG    1 
ATOM   3246 C  CD    . PRO C  1 7   ? 19.64648  12.54935  46.41324 1.000 26.97665  ? 7   PRO C CD    1 
ATOM   3247 N  N     . GLY C  1 8   ? 17.92974  10.88212  49.10569 1.000 22.89820  ? 8   GLY C N     1 
ATOM   3248 C  CA    . GLY C  1 8   ? 17.20386  10.60031  50.32327 1.000 26.40366  ? 8   GLY C CA    1 
ATOM   3249 C  C     . GLY C  1 8   ? 16.51984  11.84916  50.81786 1.000 28.29611  ? 8   GLY C C     1 
ATOM   3250 O  O     . GLY C  1 8   ? 16.37718  12.82752  50.08187 1.000 33.09730  ? 8   GLY C O     1 
ATOM   3251 N  N     . VAL C  1 9   ? 16.11869  11.81142  52.08527 1.000 25.76607  ? 9   VAL C N     1 
ATOM   3252 C  CA    . VAL C  1 9   ? 15.35118  12.88135  52.70960 1.000 25.50502  ? 9   VAL C CA    1 
ATOM   3253 C  C     . VAL C  1 9   ? 16.03976  13.30223  54.00060 1.000 30.36814  ? 9   VAL C C     1 
ATOM   3254 O  O     . VAL C  1 9   ? 16.39723  12.45286  54.82697 1.000 30.33655  ? 9   VAL C O     1 
ATOM   3255 C  CB    . VAL C  1 9   ? 13.90236  12.44641  52.99742 1.000 30.82185  ? 9   VAL C CB    1 
ATOM   3256 C  CG1   . VAL C  1 9   ? 13.09119  13.62967  53.51144 1.000 24.88790  ? 9   VAL C CG1   1 
ATOM   3257 C  CG2   . VAL C  1 9   ? 13.27255  11.82973  51.75819 1.000 27.79330  ? 9   VAL C CG2   1 
ATOM   3258 N  N     . ALA C  1 10  ? 16.19805  14.61101  54.18020 1.000 30.40967  ? 10  ALA C N     1 
ATOM   3259 C  CA    . ALA C  1 10  ? 16.79687  15.19692  55.36779 1.000 24.79311  ? 10  ALA C CA    1 
ATOM   3260 C  C     . ALA C  1 10  ? 15.71891  15.70738  56.31728 1.000 31.53504  ? 10  ALA C C     1 
ATOM   3261 O  O     . ALA C  1 10  ? 14.66799  16.19028  55.88958 1.000 36.36853  ? 10  ALA C O     1 
ATOM   3262 C  CB    . ALA C  1 10  ? 17.73180  16.34340  54.98531 1.000 24.23262  ? 10  ALA C CB    1 
ATOM   3263 N  N     . MET C  1 11  ? 15.99513  15.60567  57.61170 1.000 30.79496  ? 11  MET C N     1 
ATOM   3264 C  CA    . MET C  1 11  ? 15.06669  16.07544  58.63770 1.000 39.08469  ? 11  MET C CA    1 
ATOM   3265 C  C     . MET C  1 11  ? 14.84832  17.58186  58.52426 1.000 33.27707  ? 11  MET C C     1 
ATOM   3266 O  O     . MET C  1 11  ? 15.81341  18.34971  58.65571 1.000 31.97343  ? 11  MET C O     1 
ATOM   3267 C  CB    . MET C  1 11  ? 15.60738  15.73305  60.02240 1.000 31.43933  ? 11  MET C CB    1 
ATOM   3268 C  CG    . MET C  1 11  ? 14.63287  15.94071  61.16258 1.000 27.60681  ? 11  MET C CG    1 
ATOM   3269 S  SD    . MET C  1 11  ? 15.35952  15.36524  62.71559 1.000 39.89215  ? 11  MET C SD    1 
ATOM   3270 C  CE    . MET C  1 11  ? 14.17858  16.00079  63.90665 1.000 35.00073  ? 11  MET C CE    1 
ATOM   3271 N  N     . PRO C  1 12  ? 13.62575  18.04564  58.26885 1.000 37.22663  ? 12  PRO C N     1 
ATOM   3272 C  CA    . PRO C  1 12  ? 13.39460  19.49381  58.18581 1.000 37.68173  ? 12  PRO C CA    1 
ATOM   3273 C  C     . PRO C  1 12  ? 13.68656  20.17606  59.51369 1.000 39.23118  ? 12  PRO C C     1 
ATOM   3274 O  O     . PRO C  1 12  ? 13.53560  19.58267  60.58399 1.000 41.74061  ? 12  PRO C O     1 
ATOM   3275 C  CB    . PRO C  1 12  ? 11.90918  19.59932  57.81591 1.000 31.10219  ? 12  PRO C CB    1 
ATOM   3276 C  CG    . PRO C  1 12  ? 11.57307  18.27656  57.19554 1.000 29.78312  ? 12  PRO C CG    1 
ATOM   3277 C  CD    . PRO C  1 12  ? 12.43108  17.26686  57.90219 1.000 29.57658  ? 12  PRO C CD    1 
ATOM   3278 N  N     . ASN C  1 13  ? 14.12349  21.44086  59.43237 1.000 41.55354  ? 13  ASN C N     1 
ATOM   3279 C  CA    . ASN C  1 13  ? 14.36937  22.21767  60.64624 1.000 45.62025  ? 13  ASN C CA    1 
ATOM   3280 C  C     . ASN C  1 13  ? 13.10839  22.39649  61.47880 1.000 45.29598  ? 13  ASN C C     1 
ATOM   3281 O  O     . ASN C  1 13  ? 13.19536  22.54789  62.70400 1.000 41.45374  ? 13  ASN C O     1 
ATOM   3282 C  CB    . ASN C  1 13  ? 14.97528  23.58070  60.30843 1.000 42.10114  ? 13  ASN C CB    1 
ATOM   3283 C  CG    . ASN C  1 13  ? 16.49133  23.55216  60.28268 1.000 63.80437  ? 13  ASN C CG    1 
ATOM   3284 O  OD1   . ASN C  1 13  ? 17.10410  23.02205  59.35454 1.000 64.48450  ? 13  ASN C OD1   1 
ATOM   3285 N  ND2   . ASN C  1 13  ? 17.10743  24.12174  61.31536 1.000 82.50452  ? 13  ASN C ND2   1 
ATOM   3286 N  N     . LEU C  1 14  ? 11.93557  22.40265  60.83863 1.000 46.75362  ? 14  LEU C N     1 
ATOM   3287 C  CA    . LEU C  1 14  ? 10.68904  22.52044  61.58854 1.000 51.22210  ? 14  LEU C CA    1 
ATOM   3288 C  C     . LEU C  1 14  ? 10.58379  21.42004  62.63840 1.000 46.69543  ? 14  LEU C C     1 
ATOM   3289 O  O     . LEU C  1 14  ? 10.14385  21.66683  63.76855 1.000 47.25197  ? 14  LEU C O     1 
ATOM   3290 C  CB    . LEU C  1 14  ? 9.49777   22.48176  60.62454 1.000 51.61139  ? 14  LEU C CB    1 
ATOM   3291 C  CG    . LEU C  1 14  ? 8.04386   22.53859  61.12362 1.000 71.38587  ? 14  LEU C CG    1 
ATOM   3292 C  CD1   . LEU C  1 14  ? 7.13879   23.00925  59.99648 1.000 54.04879  ? 14  LEU C CD1   1 
ATOM   3293 C  CD2   . LEU C  1 14  ? 7.53200   21.20323  61.66957 1.000 57.37257  ? 14  LEU C CD2   1 
ATOM   3294 N  N     . TYR C  1 15  ? 11.01016  20.20352  62.29237 1.000 41.62964  ? 15  TYR C N     1 
ATOM   3295 C  CA    . TYR C  1 15  ? 10.91469  19.08694  63.22159 1.000 37.36924  ? 15  TYR C CA    1 
ATOM   3296 C  C     . TYR C  1 15  ? 12.05379  19.06681  64.23118 1.000 39.23027  ? 15  TYR C C     1 
ATOM   3297 O  O     . TYR C  1 15  ? 11.87766  18.51542  65.32205 1.000 39.06099  ? 15  TYR C O     1 
ATOM   3298 C  CB    . TYR C  1 15  ? 10.86733  17.76765  62.44993 1.000 36.75045  ? 15  TYR C CB    1 
ATOM   3299 C  CG    . TYR C  1 15  ? 9.54305   17.53920  61.76409 1.000 40.35511  ? 15  TYR C CG    1 
ATOM   3300 C  CD1   . TYR C  1 15  ? 9.31152   18.01587  60.48173 1.000 42.83900  ? 15  TYR C CD1   1 
ATOM   3301 C  CD2   . TYR C  1 15  ? 8.51505   16.86264  62.40753 1.000 41.78225  ? 15  TYR C CD2   1 
ATOM   3302 C  CE1   . TYR C  1 15  ? 8.09261   17.81803  59.85457 1.000 35.22425  ? 15  TYR C CE1   1 
ATOM   3303 C  CE2   . TYR C  1 15  ? 7.29644   16.65945  61.79066 1.000 38.49941  ? 15  TYR C CE2   1 
ATOM   3304 C  CZ    . TYR C  1 15  ? 7.08861   17.14166  60.51307 1.000 41.95219  ? 15  TYR C CZ    1 
ATOM   3305 O  OH    . TYR C  1 15  ? 5.87236   16.94089  59.89346 1.000 39.99746  ? 15  TYR C OH    1 
ATOM   3306 N  N     . LYS C  1 16  ? 13.20523  19.66699  63.90396 1.000 39.95812  ? 16  LYS C N     1 
ATOM   3307 C  CA    . LYS C  1 16  ? 14.28749  19.77201  64.87926 1.000 44.16946  ? 16  LYS C CA    1 
ATOM   3308 C  C     . LYS C  1 16  ? 13.90952  20.69427  66.02718 1.000 42.99426  ? 16  LYS C C     1 
ATOM   3309 O  O     . LYS C  1 16  ? 14.39854  20.51997  67.14964 1.000 42.76352  ? 16  LYS C O     1 
ATOM   3310 C  CB    . LYS C  1 16  ? 15.56426  20.29503  64.22086 1.000 38.45448  ? 16  LYS C CB    1 
ATOM   3311 C  CG    . LYS C  1 16  ? 16.13244  19.44031  63.10867 1.000 38.04010  ? 16  LYS C CG    1 
ATOM   3312 C  CD    . LYS C  1 16  ? 17.26789  20.18905  62.43702 1.000 35.69496  ? 16  LYS C CD    1 
ATOM   3313 C  CE    . LYS C  1 16  ? 17.94478  19.37001  61.36214 1.000 35.39835  ? 16  LYS C CE    1 
ATOM   3314 N  NZ    . LYS C  1 16  ? 19.02623  20.16240  60.71044 1.000 46.29058  ? 16  LYS C NZ    1 
ATOM   3315 N  N     . MET C  1 17  ? 13.03416  21.66343  65.76592 1.000 49.46972  ? 17  MET C N     1 
ATOM   3316 C  CA    . MET C  1 17  ? 12.68739  22.72082  66.70633 1.000 41.99270  ? 17  MET C CA    1 
ATOM   3317 C  C     . MET C  1 17  ? 11.54840  22.33826  67.63669 1.000 44.10040  ? 17  MET C C     1 
ATOM   3318 O  O     . MET C  1 17  ? 11.12151  23.17072  68.44252 1.000 53.50364  ? 17  MET C O     1 
ATOM   3319 C  CB    . MET C  1 17  ? 12.29645  23.98366  65.93242 1.000 51.89961  ? 17  MET C CB    1 
ATOM   3320 C  CG    . MET C  1 17  ? 13.45504  24.73306  65.29737 1.000 50.74622  ? 17  MET C CG    1 
ATOM   3321 S  SD    . MET C  1 17  ? 12.87749  25.96896  64.11039 1.000 109.61541 ? 17  MET C SD    1 
ATOM   3322 C  CE    . MET C  1 17  ? 11.22505  26.31801  64.71543 1.000 64.56567  ? 17  MET C CE    1 
ATOM   3323 N  N     . GLN C  1 18  ? 11.03833  21.11472  67.53822 1.000 46.30392  ? 18  GLN C N     1 
ATOM   3324 C  CA    . GLN C  1 18  ? 9.95583   20.67348  68.39832 1.000 41.49048  ? 18  GLN C CA    1 
ATOM   3325 C  C     . GLN C  1 18  ? 10.49891  20.25164  69.75857 1.000 44.68259  ? 18  GLN C C     1 
ATOM   3326 O  O     . GLN C  1 18  ? 11.70113  20.30969  70.03281 1.000 42.48218  ? 18  GLN C O     1 
ATOM   3327 C  CB    . GLN C  1 18  ? 9.18764   19.53290  67.74062 1.000 40.23834  ? 18  GLN C CB    1 
ATOM   3328 C  CG    . GLN C  1 18  ? 8.62028   19.88971  66.38215 1.000 49.62217  ? 18  GLN C CG    1 
ATOM   3329 C  CD    . GLN C  1 18  ? 7.62567   21.03097  66.45080 1.000 55.83919  ? 18  GLN C CD    1 
ATOM   3330 O  OE1   . GLN C  1 18  ? 6.72798   21.03550  67.29298 1.000 57.49298  ? 18  GLN C OE1   1 
ATOM   3331 N  NE2   . GLN C  1 18  ? 7.78354   22.00933  65.56552 1.000 53.07679  ? 18  GLN C NE2   1 
ATOM   3332 N  N     . ARG C  1 19  ? 9.58672   19.84448  70.63649 1.000 47.18347  ? 19  ARG C N     1 
ATOM   3333 C  CA    . ARG C  1 19  ? 9.93050   19.29622  71.93797 1.000 48.94979  ? 19  ARG C CA    1 
ATOM   3334 C  C     . ARG C  1 19  ? 8.98292   18.12370  72.18744 1.000 50.53766  ? 19  ARG C C     1 
ATOM   3335 O  O     . ARG C  1 19  ? 8.08379   18.16551  73.02627 1.000 59.97468  ? 19  ARG C O     1 
ATOM   3336 C  CB    . ARG C  1 19  ? 9.86141   20.34934  73.04458 1.000 40.42965  ? 19  ARG C CB    1 
ATOM   3337 C  CG    . ARG C  1 19  ? 11.04779  21.28840  73.01114 1.000 40.37962  ? 19  ARG C CG    1 
ATOM   3338 C  CD    . ARG C  1 19  ? 11.26245  21.97902  74.32565 1.000 51.93278  ? 19  ARG C CD    1 
ATOM   3339 N  NE    . ARG C  1 19  ? 11.76773  21.08768  75.36362 1.000 47.43480  ? 19  ARG C NE    1 
ATOM   3340 C  CZ    . ARG C  1 19  ? 13.04662  20.78618  75.53811 1.000 54.36807  ? 19  ARG C CZ    1 
ATOM   3341 N  NH1   . ARG C  1 19  ? 13.98373  21.24783  74.72425 1.000 61.60137  ? 19  ARG C NH1   1 
ATOM   3342 N  NH2   . ARG C  1 19  ? 13.39730  20.02396  76.57072 1.000 59.21649  ? 19  ARG C NH2   1 
ATOM   3343 N  N     . MET C  1 20  ? 9.19809   17.04886  71.43928 1.000 48.39598  ? 20  MET C N     1 
ATOM   3344 C  CA    . MET C  1 20  ? 8.31621   15.89837  71.48956 1.000 41.94197  ? 20  MET C CA    1 
ATOM   3345 C  C     . MET C  1 20  ? 8.68687   14.95052  72.61430 1.000 58.11526  ? 20  MET C C     1 
ATOM   3346 O  O     . MET C  1 20  ? 9.81334   14.93330  73.11419 1.000 45.98298  ? 20  MET C O     1 
ATOM   3347 C  CB    . MET C  1 20  ? 8.36682   15.13549  70.17122 1.000 40.17055  ? 20  MET C CB    1 
ATOM   3348 C  CG    . MET C  1 20  ? 8.13172   16.00015  68.96308 1.000 56.20964  ? 20  MET C CG    1 
ATOM   3349 S  SD    . MET C  1 20  ? 6.44061   16.62861  68.94338 1.000 58.43690  ? 20  MET C SD    1 
ATOM   3350 C  CE    . MET C  1 20  ? 5.51849   15.11456  69.18740 1.000 52.06851  ? 20  MET C CE    1 
ATOM   3351 N  N     . LEU C  1 21  ? 7.71546   14.12875  72.97780 1.000 53.53256  ? 21  LEU C N     1 
ATOM   3352 C  CA    . LEU C  1 21  ? 7.95715   13.01422  73.86616 1.000 40.21169  ? 21  LEU C CA    1 
ATOM   3353 C  C     . LEU C  1 21  ? 8.34672   11.81162  73.02058 1.000 49.50954  ? 21  LEU C C     1 
ATOM   3354 O  O     . LEU C  1 21  ? 7.90741   11.66933  71.87462 1.000 41.27868  ? 21  LEU C O     1 
ATOM   3355 C  CB    . LEU C  1 21  ? 6.70887   12.71107  74.69287 1.000 39.32645  ? 21  LEU C CB    1 
ATOM   3356 C  CG    . LEU C  1 21  ? 6.18483   13.84651  75.57429 1.000 51.84377  ? 21  LEU C CG    1 
ATOM   3357 C  CD1   . LEU C  1 21  ? 4.81581   13.49670  76.13046 1.000 42.78221  ? 21  LEU C CD1   1 
ATOM   3358 C  CD2   . LEU C  1 21  ? 7.16178   14.11638  76.70028 1.000 44.82894  ? 21  LEU C CD2   1 
ATOM   3359 N  N     . LEU C  1 22  ? 9.19659   10.95768  73.58372 1.000 44.30783  ? 22  LEU C N     1 
ATOM   3360 C  CA    . LEU C  1 22  ? 9.67032   9.79630   72.84794 1.000 39.32213  ? 22  LEU C CA    1 
ATOM   3361 C  C     . LEU C  1 22  ? 8.49480   8.86090   72.60335 1.000 49.11498  ? 22  LEU C C     1 
ATOM   3362 O  O     . LEU C  1 22  ? 7.79605   8.47498   73.54470 1.000 55.08017  ? 22  LEU C O     1 
ATOM   3363 C  CB    . LEU C  1 22  ? 10.79069  9.10103   73.61782 1.000 42.69358  ? 22  LEU C CB    1 
ATOM   3364 C  CG    . LEU C  1 22  ? 11.59657  7.99834   72.91698 1.000 47.68347  ? 22  LEU C CG    1 
ATOM   3365 C  CD1   . LEU C  1 22  ? 10.98116  6.62014   73.10229 1.000 61.47223  ? 22  LEU C CD1   1 
ATOM   3366 C  CD2   . LEU C  1 22  ? 11.76555  8.30675   71.42611 1.000 36.99119  ? 22  LEU C CD2   1 
ATOM   3367 N  N     . GLU C  1 23  ? 8.25712   8.53038   71.33870 1.000 46.41527  ? 23  GLU C N     1 
ATOM   3368 C  CA    . GLU C  1 23  ? 7.20710   7.61029   70.93415 1.000 45.56102  ? 23  GLU C CA    1 
ATOM   3369 C  C     . GLU C  1 23  ? 7.82815   6.35094   70.34966 1.000 52.76667  ? 23  GLU C C     1 
ATOM   3370 O  O     . GLU C  1 23  ? 9.00179   6.32670   69.97315 1.000 43.39110  ? 23  GLU C O     1 
ATOM   3371 C  CB    . GLU C  1 23  ? 6.31013   8.23971   69.86161 1.000 53.51404  ? 23  GLU C CB    1 
ATOM   3372 C  CG    . GLU C  1 23  ? 5.40795   9.36804   70.30474 1.000 63.18121  ? 23  GLU C CG    1 
ATOM   3373 C  CD    . GLU C  1 23  ? 4.92668   10.19669  69.11177 1.000 88.91311  ? 23  GLU C CD    1 
ATOM   3374 O  OE1   . GLU C  1 23  ? 4.20274   11.19629  69.32866 1.000 83.06294  ? 23  GLU C OE1   1 
ATOM   3375 O  OE2   . GLU C  1 23  ? 5.28139   9.85027   67.95848 1.000 67.26201  ? 23  GLU C OE2   1 
ATOM   3376 N  N     . LYS C  1 24  ? 7.02240   5.30320   70.24509 1.000 47.18613  ? 24  LYS C N     1 
ATOM   3377 C  CA    . LYS C  1 24  ? 7.47301   4.14154   69.49898 1.000 52.00738  ? 24  LYS C CA    1 
ATOM   3378 C  C     . LYS C  1 24  ? 7.41038   4.44968   68.00914 1.000 48.77602  ? 24  LYS C C     1 
ATOM   3379 O  O     . LYS C  1 24  ? 6.49217   5.12336   67.54151 1.000 57.98499  ? 24  LYS C O     1 
ATOM   3380 C  CB    . LYS C  1 24  ? 6.64724   2.90688   69.85139 1.000 38.64328  ? 24  LYS C CB    1 
ATOM   3381 C  CG    . LYS C  1 24  ? 7.01558   1.72042   68.98984 1.000 69.76574  ? 24  LYS C CG    1 
ATOM   3382 C  CD    . LYS C  1 24  ? 6.24326   0.47433   69.36466 1.000 72.92717  ? 24  LYS C CD    1 
ATOM   3383 C  CE    . LYS C  1 24  ? 5.53463   -0.13811  68.15362 1.000 68.67330  ? 24  LYS C CE    1 
ATOM   3384 N  NZ    . LYS C  1 24  ? 6.35742   -1.18512  67.47521 1.000 66.87255  ? 24  LYS C NZ    1 
ATOM   3385 N  N     . CYS C  1 25  ? 8.40925   3.98572   67.26440 1.000 42.76869  ? 25  CYS C N     1 
ATOM   3386 C  CA    . CYS C  1 25  ? 8.45637   4.26039   65.83336 1.000 46.23337  ? 25  CYS C CA    1 
ATOM   3387 C  C     . CYS C  1 25  ? 7.50311   3.32426   65.09753 1.000 51.19539  ? 25  CYS C C     1 
ATOM   3388 O  O     . CYS C  1 25  ? 7.60133   2.09787   65.22189 1.000 53.81336  ? 25  CYS C O     1 
ATOM   3389 C  CB    . CYS C  1 25  ? 9.88259   4.11811   65.30693 1.000 45.75409  ? 25  CYS C CB    1 
ATOM   3390 S  SG    . CYS C  1 25  ? 10.16607  4.84143   63.67985 1.000 47.38248  ? 25  CYS C SG    1 
ATOM   3391 N  N     . ASP C  1 26  ? 6.57592   3.90725   64.33115 1.000 44.54734  ? 26  ASP C N     1 
ATOM   3392 C  CA    . ASP C  1 26  ? 5.54671   3.16236   63.59851 1.000 42.70458  ? 26  ASP C CA    1 
ATOM   3393 C  C     . ASP C  1 26  ? 5.55816   3.61770   62.14225 1.000 35.58908  ? 26  ASP C C     1 
ATOM   3394 O  O     . ASP C  1 26  ? 4.76037   4.46135   61.73090 1.000 51.18965  ? 26  ASP C O     1 
ATOM   3395 C  CB    . ASP C  1 26  ? 4.17153   3.36071   64.24493 1.000 45.65167  ? 26  ASP C CB    1 
ATOM   3396 C  CG    . ASP C  1 26  ? 3.09690   2.47778   63.62733 1.000 63.48287  ? 26  ASP C CG    1 
ATOM   3397 O  OD1   . ASP C  1 26  ? 3.42966   1.61177   62.78604 1.000 55.87628  ? 26  ASP C OD1   1 
ATOM   3398 O  OD2   . ASP C  1 26  ? 1.91124   2.65560   63.98629 1.000 70.81987  ? 26  ASP C OD2   1 
ATOM   3399 N  N     . LEU C  1 27  ? 6.45892   3.04643   61.35314 1.000 34.50685  ? 27  LEU C N     1 
ATOM   3400 C  CA    . LEU C  1 27  ? 6.54855   3.39836   59.94142 1.000 47.58790  ? 27  LEU C CA    1 
ATOM   3401 C  C     . LEU C  1 27  ? 5.47021   2.67912   59.13787 1.000 39.81126  ? 27  LEU C C     1 
ATOM   3402 O  O     . LEU C  1 27  ? 5.24514   1.48222   59.32516 1.000 42.71387  ? 27  LEU C O     1 
ATOM   3403 C  CB    . LEU C  1 27  ? 7.94124   3.05538   59.40110 1.000 43.43252  ? 27  LEU C CB    1 
ATOM   3404 C  CG    . LEU C  1 27  ? 9.11448   3.72906   60.11155 1.000 49.71691  ? 27  LEU C CG    1 
ATOM   3405 C  CD1   . LEU C  1 27  ? 10.45508  3.27703   59.53240 1.000 38.43780  ? 27  LEU C CD1   1 
ATOM   3406 C  CD2   . LEU C  1 27  ? 8.98327   5.23974   60.03741 1.000 38.64384  ? 27  LEU C CD2   1 
ATOM   3407 N  N     . GLN C  1 28  ? 4.82567   3.41247   58.22566 1.000 46.63632  ? 28  GLN C N     1 
ATOM   3408 C  CA    . GLN C  1 28  ? 3.75765   2.84393   57.40401 1.000 54.25904  ? 28  GLN C CA    1 
ATOM   3409 C  C     . GLN C  1 28  ? 4.24927   1.67343   56.55958 1.000 53.37083  ? 28  GLN C C     1 
ATOM   3410 O  O     . GLN C  1 28  ? 3.54845   0.66369   56.41050 1.000 51.42177  ? 28  GLN C O     1 
ATOM   3411 C  CB    . GLN C  1 28  ? 3.17377   3.94590   56.51147 1.000 56.10489  ? 28  GLN C CB    1 
ATOM   3412 C  CG    . GLN C  1 28  ? 2.49172   3.47917   55.22830 1.000 70.90796  ? 28  GLN C CG    1 
ATOM   3413 C  CD    . GLN C  1 28  ? 1.75551   4.60837   54.51623 1.000 86.66600  ? 28  GLN C CD    1 
ATOM   3414 O  OE1   . GLN C  1 28  ? 2.06710   5.79048   54.70090 1.000 63.14062  ? 28  GLN C OE1   1 
ATOM   3415 N  NE2   . GLN C  1 28  ? 0.78453   4.24461   53.68381 1.000 91.80442  ? 28  GLN C NE2   1 
ATOM   3416 N  N     . ASN C  1 29  ? 5.45501   1.78132   56.00669 1.000 47.36357  ? 29  ASN C N     1 
ATOM   3417 C  CA    . ASN C  1 29  ? 5.99738   0.75489   55.12445 1.000 44.83292  ? 29  ASN C CA    1 
ATOM   3418 C  C     . ASN C  1 29  ? 7.08457   -0.08621  55.78846 1.000 40.91693  ? 29  ASN C C     1 
ATOM   3419 O  O     . ASN C  1 29  ? 7.93499   -0.64758  55.09277 1.000 34.54899  ? 29  ASN C O     1 
ATOM   3420 C  CB    . ASN C  1 29  ? 6.52908   1.39090   53.83645 1.000 33.53241  ? 29  ASN C CB    1 
ATOM   3421 C  CG    . ASN C  1 29  ? 7.67420   2.36755   54.08237 1.000 43.86583  ? 29  ASN C CG    1 
ATOM   3422 O  OD1   . ASN C  1 29  ? 7.95947   2.75428   55.22482 1.000 46.16419  ? 29  ASN C OD1   1 
ATOM   3423 N  ND2   . ASN C  1 29  ? 8.34303   2.76274   53.01032 1.000 37.36943  ? 29  ASN C ND2   1 
ATOM   3424 N  N     . TYR C  1 30  ? 7.05584   -0.21220  57.11485 1.000 41.14878  ? 30  TYR C N     1 
ATOM   3425 C  CA    . TYR C  1 30  ? 8.18117   -0.79514  57.84099 1.000 46.75186  ? 30  TYR C CA    1 
ATOM   3426 C  C     . TYR C  1 30  ? 8.53499   -2.18996  57.33253 1.000 47.59524  ? 30  TYR C C     1 
ATOM   3427 O  O     . TYR C  1 30  ? 7.65986   -3.03854  57.13515 1.000 49.88590  ? 30  TYR C O     1 
ATOM   3428 C  CB    . TYR C  1 30  ? 7.86967   -0.84841  59.33462 1.000 32.97766  ? 30  TYR C CB    1 
ATOM   3429 C  CG    . TYR C  1 30  ? 8.95065   -1.52662  60.13870 1.000 40.63741  ? 30  TYR C CG    1 
ATOM   3430 C  CD1   . TYR C  1 30  ? 10.19563  -0.92869  60.30850 1.000 40.80944  ? 30  TYR C CD1   1 
ATOM   3431 C  CD2   . TYR C  1 30  ? 8.72908   -2.76364  60.73004 1.000 39.54651  ? 30  TYR C CD2   1 
ATOM   3432 C  CE1   . TYR C  1 30  ? 11.18553  -1.54289  61.04585 1.000 34.88940  ? 30  TYR C CE1   1 
ATOM   3433 C  CE2   . TYR C  1 30  ? 9.71431   -3.38543  61.46941 1.000 41.49930  ? 30  TYR C CE2   1 
ATOM   3434 C  CZ    . TYR C  1 30  ? 10.93944  -2.77072  61.62230 1.000 37.17754  ? 30  TYR C CZ    1 
ATOM   3435 O  OH    . TYR C  1 30  ? 11.91843  -3.39240  62.35460 1.000 40.69883  ? 30  TYR C OH    1 
ATOM   3436 N  N     . GLY C  1 31  ? 9.83288   -2.42020  57.11982 1.000 48.63670  ? 31  GLY C N     1 
ATOM   3437 C  CA    . GLY C  1 31  ? 10.33116  -3.70660  56.67495 1.000 45.95290  ? 31  GLY C CA    1 
ATOM   3438 C  C     . GLY C  1 31  ? 10.26496  -3.95397  55.18155 1.000 46.79244  ? 31  GLY C C     1 
ATOM   3439 O  O     . GLY C  1 31  ? 10.89227  -4.90594  54.70252 1.000 60.68821  ? 31  GLY C O     1 
ATOM   3440 N  N     . ASP C  1 32  ? 9.52649   -3.13963  54.43158 1.000 46.87112  ? 32  ASP C N     1 
ATOM   3441 C  CA    . ASP C  1 32  ? 9.41666   -3.32928  52.99229 1.000 42.16577  ? 32  ASP C CA    1 
ATOM   3442 C  C     . ASP C  1 32  ? 10.79853  -3.33928  52.35280 1.000 49.25030  ? 32  ASP C C     1 
ATOM   3443 O  O     . ASP C  1 32  ? 11.69908  -2.60502  52.76755 1.000 42.43177  ? 32  ASP C O     1 
ATOM   3444 C  CB    . ASP C  1 32  ? 8.56317   -2.21701  52.37946 1.000 45.92257  ? 32  ASP C CB    1 
ATOM   3445 C  CG    . ASP C  1 32  ? 7.07174   -2.48191  52.50997 1.000 60.39639  ? 32  ASP C CG    1 
ATOM   3446 O  OD1   . ASP C  1 32  ? 6.70250   -3.47714  53.17425 1.000 50.26066  ? 32  ASP C OD1   1 
ATOM   3447 O  OD2   . ASP C  1 32  ? 6.27124   -1.69093  51.95837 1.000 55.67056  ? 32  ASP C OD2   1 
ATOM   3448 N  N     . SER C  1 33  ? 10.97419  -4.20107  51.35847 1.000 53.75685  ? 33  SER C N     1 
ATOM   3449 C  CA    . SER C  1 33  ? 12.22923  -4.29441  50.62804 1.000 58.52121  ? 33  SER C CA    1 
ATOM   3450 C  C     . SER C  1 33  ? 12.10492  -3.57960  49.29104 1.000 49.50582  ? 33  SER C C     1 
ATOM   3451 O  O     . SER C  1 33  ? 11.07892  -3.67595  48.61390 1.000 49.43523  ? 33  SER C O     1 
ATOM   3452 C  CB    . SER C  1 33  ? 12.63820  -5.75244  50.40821 1.000 50.36441  ? 33  SER C CB    1 
ATOM   3453 O  OG    . SER C  1 33  ? 12.49343  -6.50091  51.60018 1.000 67.52637  ? 33  SER C OG    1 
ATOM   3454 N  N     . ALA C  1 34  ? 13.15045  -2.85388  48.92334 1.000 55.79311  ? 34  ALA C N     1 
ATOM   3455 C  CA    . ALA C  1 34  ? 13.21032  -2.20038  47.62887 1.000 51.98470  ? 34  ALA C CA    1 
ATOM   3456 C  C     . ALA C  1 34  ? 13.93019  -3.09614  46.63172 1.000 51.93719  ? 34  ALA C C     1 
ATOM   3457 O  O     . ALA C  1 34  ? 14.82625  -3.86800  46.98895 1.000 54.37925  ? 34  ALA C O     1 
ATOM   3458 C  CB    . ALA C  1 34  ? 13.92670  -0.85410  47.73363 1.000 43.45800  ? 34  ALA C CB    1 
ATOM   3459 N  N     . THR C  1 35  ? 13.51247  -3.01244  45.37658 1.000 57.51596  ? 35  THR C N     1 
ATOM   3460 C  CA    . THR C  1 35  ? 14.21635  -3.70124  44.30451 1.000 64.79597  ? 35  THR C CA    1 
ATOM   3461 C  C     . THR C  1 35  ? 15.30445  -2.76831  43.78674 1.000 48.33963  ? 35  THR C C     1 
ATOM   3462 O  O     . THR C  1 35  ? 15.02371  -1.62807  43.40189 1.000 42.82095  ? 35  THR C O     1 
ATOM   3463 C  CB    . THR C  1 35  ? 13.26429  -4.12830  43.18626 1.000 68.91278  ? 35  THR C CB    1 
ATOM   3464 O  OG1   . THR C  1 35  ? 12.24775  -4.98487  43.72413 1.000 73.44908  ? 35  THR C OG1   1 
ATOM   3465 C  CG2   . THR C  1 35  ? 14.01960  -4.89455  42.11449 1.000 61.99469  ? 35  THR C CG2   1 
ATOM   3466 N  N     . LEU C  1 36  ? 16.53784  -3.23773  43.81591 1.000 50.56189  ? 36  LEU C N     1 
ATOM   3467 C  CA    . LEU C  1 36  ? 17.70432  -2.46588  43.43154 1.000 53.56308  ? 36  LEU C CA    1 
ATOM   3468 C  C     . LEU C  1 36  ? 18.14873  -2.86639  42.03568 1.000 39.58019  ? 36  LEU C C     1 
ATOM   3469 O  O     . LEU C  1 36  ? 17.70968  -3.88812  41.50083 1.000 43.38090  ? 36  LEU C O     1 
ATOM   3470 C  CB    . LEU C  1 36  ? 18.82210  -2.69585  44.44865 1.000 40.73608  ? 36  LEU C CB    1 
ATOM   3471 C  CG    . LEU C  1 36  ? 18.46282  -2.41210  45.90878 1.000 45.56124  ? 36  LEU C CG    1 
ATOM   3472 C  CD1   . LEU C  1 36  ? 19.54526  -2.93030  46.84750 1.000 36.92390  ? 36  LEU C CD1   1 
ATOM   3473 C  CD2   . LEU C  1 36  ? 18.24988  -0.92634  46.12024 1.000 35.59990  ? 36  LEU C CD2   1 
ATOM   3474 N  N     . PRO C  1 37  ? 19.00620  -2.06993  41.39423 1.000 42.15655  ? 37  PRO C N     1 
ATOM   3475 C  CA    . PRO C  1 37  ? 19.59659  -2.51114  40.12623 1.000 35.20271  ? 37  PRO C CA    1 
ATOM   3476 C  C     . PRO C  1 37  ? 20.17803  -3.91085  40.26912 1.000 49.16063  ? 37  PRO C C     1 
ATOM   3477 O  O     . PRO C  1 37  ? 20.65111  -4.30018  41.33897 1.000 52.44070  ? 37  PRO C O     1 
ATOM   3478 C  CB    . PRO C  1 37  ? 20.67759  -1.46011  39.85393 1.000 33.85858  ? 37  PRO C CB    1 
ATOM   3479 C  CG    . PRO C  1 37  ? 20.12172  -0.21158  40.47735 1.000 30.47950  ? 37  PRO C CG    1 
ATOM   3480 C  CD    . PRO C  1 37  ? 19.37554  -0.67455  41.71573 1.000 43.17207  ? 37  PRO C CD    1 
ATOM   3481 N  N     . LYS C  1 38  ? 20.09026  -4.68277  39.18807 1.000 48.49677  ? 38  LYS C N     1 
ATOM   3482 C  CA    . LYS C  1 38  ? 20.38535  -6.10929  39.25308 1.000 53.57591  ? 38  LYS C CA    1 
ATOM   3483 C  C     . LYS C  1 38  ? 21.78712  -6.35425  39.79740 1.000 50.33748  ? 38  LYS C C     1 
ATOM   3484 O  O     . LYS C  1 38  ? 22.76715  -5.79061  39.30278 1.000 44.66611  ? 38  LYS C O     1 
ATOM   3485 C  CB    . LYS C  1 38  ? 20.23427  -6.74344  37.86738 1.000 46.51369  ? 38  LYS C CB    1 
ATOM   3486 N  N     . GLY C  1 39  ? 21.87184  -7.17809  40.84091 1.000 48.74704  ? 39  GLY C N     1 
ATOM   3487 C  CA    . GLY C  1 39  ? 23.14650  -7.57756  41.39857 1.000 39.14022  ? 39  GLY C CA    1 
ATOM   3488 C  C     . GLY C  1 39  ? 23.79994  -6.57413  42.32118 1.000 38.62891  ? 39  GLY C C     1 
ATOM   3489 O  O     . GLY C  1 39  ? 24.96258  -6.76881  42.69145 1.000 42.01453  ? 39  GLY C O     1 
ATOM   3490 N  N     . ILE C  1 40  ? 23.10318  -5.50882  42.70046 1.000 32.32833  ? 40  ILE C N     1 
ATOM   3491 C  CA    . ILE C  1 40  ? 23.66550  -4.48057  43.56700 1.000 32.37206  ? 40  ILE C CA    1 
ATOM   3492 C  C     . ILE C  1 40  ? 23.30700  -4.79993  45.01376 1.000 34.78075  ? 40  ILE C C     1 
ATOM   3493 O  O     . ILE C  1 40  ? 22.14103  -5.06421  45.33311 1.000 26.42889  ? 40  ILE C O     1 
ATOM   3494 C  CB    . ILE C  1 40  ? 23.15948  -3.08765  43.16164 1.000 37.76693  ? 40  ILE C CB    1 
ATOM   3495 C  CG1   . ILE C  1 40  ? 23.67243  -2.73405  41.76162 1.000 32.36351  ? 40  ILE C CG1   1 
ATOM   3496 C  CG2   . ILE C  1 40  ? 23.55817  -2.04230  44.19837 1.000 30.27469  ? 40  ILE C CG2   1 
ATOM   3497 C  CD1   . ILE C  1 40  ? 25.17478  -2.76334  41.63697 1.000 29.17540  ? 40  ILE C CD1   1 
ATOM   3498 N  N     . MET C  1 41  ? 24.31213  -4.78949  45.88854 1.000 33.60305  ? 41  MET C N     1 
ATOM   3499 C  CA    . MET C  1 41  ? 24.07661  -5.06282  47.29828 1.000 31.48143  ? 41  MET C CA    1 
ATOM   3500 C  C     . MET C  1 41  ? 23.34170  -3.89944  47.96134 1.000 29.01246  ? 41  MET C C     1 
ATOM   3501 O  O     . MET C  1 41  ? 23.45697  -2.74171  47.54993 1.000 25.36563  ? 41  MET C O     1 
ATOM   3502 C  CB    . MET C  1 41  ? 25.39746  -5.31943  48.02362 1.000 31.61870  ? 41  MET C CB    1 
ATOM   3503 C  CG    . MET C  1 41  ? 26.07457  -6.62971  47.66221 1.000 41.28191  ? 41  MET C CG    1 
ATOM   3504 S  SD    . MET C  1 41  ? 27.72034  -6.74783  48.39180 1.000 35.48463  ? 41  MET C SD    1 
ATOM   3505 C  CE    . MET C  1 41  ? 28.04164  -8.50519  48.27752 1.000 39.73146  ? 41  MET C CE    1 
ATOM   3506 N  N     . MET C  1 42  ? 22.57803  -4.22688  49.00382 1.000 31.03997  ? 42  MET C N     1 
ATOM   3507 C  CA    . MET C  1 42  ? 21.87852  -3.20854  49.78142 1.000 31.38355  ? 42  MET C CA    1 
ATOM   3508 C  C     . MET C  1 42  ? 22.81607  -2.07842  50.19815 1.000 32.46146  ? 42  MET C C     1 
ATOM   3509 O  O     . MET C  1 42  ? 22.48918  -0.89454  50.04743 1.000 39.12355  ? 42  MET C O     1 
ATOM   3510 C  CB    . MET C  1 42  ? 21.24245  -3.86290  51.00966 1.000 39.31670  ? 42  MET C CB    1 
ATOM   3511 C  CG    . MET C  1 42  ? 20.41278  -2.94029  51.87793 1.000 46.19124  ? 42  MET C CG    1 
ATOM   3512 S  SD    . MET C  1 42  ? 18.98924  -2.24545  51.00277 1.000 53.07649  ? 42  MET C SD    1 
ATOM   3513 C  CE    . MET C  1 42  ? 19.30214  -0.50113  51.17813 1.000 29.76015  ? 42  MET C CE    1 
ATOM   3514 N  N     . ASN C  1 43  ? 24.00526  -2.42458  50.69617 1.000 32.55359  ? 43  ASN C N     1 
ATOM   3515 C  CA    . ASN C  1 43  ? 24.89483  -1.39185  51.21411 1.000 30.70214  ? 43  ASN C CA    1 
ATOM   3516 C  C     . ASN C  1 43  ? 25.58543  -0.60184  50.11004 1.000 31.51020  ? 43  ASN C C     1 
ATOM   3517 O  O     . ASN C  1 43  ? 25.90206  0.57234   50.31399 1.000 29.94007  ? 43  ASN C O     1 
ATOM   3518 C  CB    . ASN C  1 43  ? 25.93135  -1.99593  52.15519 1.000 35.13229  ? 43  ASN C CB    1 
ATOM   3519 C  CG    . ASN C  1 43  ? 25.40908  -2.12981  53.57027 1.000 56.98475  ? 43  ASN C CG    1 
ATOM   3520 O  OD1   . ASN C  1 43  ? 24.81630  -1.20059  54.11468 1.000 46.78814  ? 43  ASN C OD1   1 
ATOM   3521 N  ND2   . ASN C  1 43  ? 25.64738  -3.27964  54.18162 1.000 69.93085  ? 43  ASN C ND2   1 
ATOM   3522 N  N     . VAL C  1 44  ? 25.82304  -1.19706  48.94077 1.000 29.21508  ? 44  VAL C N     1 
ATOM   3523 C  CA    . VAL C  1 44  ? 26.33251  -0.39902  47.82635 1.000 28.14418  ? 44  VAL C CA    1 
ATOM   3524 C  C     . VAL C  1 44  ? 25.34221  0.71303   47.48516 1.000 25.49091  ? 44  VAL C C     1 
ATOM   3525 O  O     . VAL C  1 44  ? 25.71530  1.88484   47.35881 1.000 31.00987  ? 44  VAL C O     1 
ATOM   3526 C  CB    . VAL C  1 44  ? 26.63960  -1.29416  46.61360 1.000 27.76843  ? 44  VAL C CB    1 
ATOM   3527 C  CG1   . VAL C  1 44  ? 26.86592  -0.45703  45.37296 1.000 29.77320  ? 44  VAL C CG1   1 
ATOM   3528 C  CG2   . VAL C  1 44  ? 27.85488  -2.15225  46.90291 1.000 28.10773  ? 44  VAL C CG2   1 
ATOM   3529 N  N     . ALA C  1 45  ? 24.05427  0.37024   47.39137 1.000 29.82862  ? 45  ALA C N     1 
ATOM   3530 C  CA    . ALA C  1 45  ? 23.02899  1.37685   47.11759 1.000 26.18549  ? 45  ALA C CA    1 
ATOM   3531 C  C     . ALA C  1 45  ? 22.94613  2.40316   48.24274 1.000 27.69739  ? 45  ALA C C     1 
ATOM   3532 O  O     . ALA C  1 45  ? 22.89470  3.61770   47.99558 1.000 31.55699  ? 45  ALA C O     1 
ATOM   3533 C  CB    . ALA C  1 45  ? 21.67155  0.69888   46.91519 1.000 25.18816  ? 45  ALA C CB    1 
ATOM   3534 N  N     . LYS C  1 46  ? 22.93441  1.92852   49.49143 1.000 26.89605  ? 46  LYS C N     1 
ATOM   3535 C  CA    . LYS C  1 46  ? 22.77327  2.82490   50.63307 1.000 30.40329  ? 46  LYS C CA    1 
ATOM   3536 C  C     . LYS C  1 46  ? 23.93819  3.80585   50.73317 1.000 28.74249  ? 46  LYS C C     1 
ATOM   3537 O  O     . LYS C  1 46  ? 23.73973  5.02182   50.86451 1.000 27.81816  ? 46  LYS C O     1 
ATOM   3538 C  CB    . LYS C  1 46  ? 22.64115  2.00416   51.91721 1.000 23.12106  ? 46  LYS C CB    1 
ATOM   3539 C  CG    . LYS C  1 46  ? 22.37973  2.83904   53.14807 1.000 25.02549  ? 46  LYS C CG    1 
ATOM   3540 C  CD    . LYS C  1 46  ? 22.50691  2.00742   54.41537 1.000 33.88852  ? 46  LYS C CD    1 
ATOM   3541 C  CE    . LYS C  1 46  ? 21.55548  0.82235   54.39639 1.000 38.15857  ? 46  LYS C CE    1 
ATOM   3542 N  NZ    . LYS C  1 46  ? 21.59761  0.10009   55.69518 1.000 37.17613  ? 46  LYS C NZ    1 
ATOM   3543 N  N     . TYR C  1 47  ? 25.16584  3.29284   50.66053 1.000 22.53291  ? 47  TYR C N     1 
ATOM   3544 C  CA    . TYR C  1 47  ? 26.33725  4.14802   50.73741 1.000 26.11082  ? 47  TYR C CA    1 
ATOM   3545 C  C     . TYR C  1 47  ? 26.44362  5.07338   49.53681 1.000 28.14366  ? 47  TYR C C     1 
ATOM   3546 O  O     . TYR C  1 47  ? 26.89117  6.21730   49.68798 1.000 29.98990  ? 47  TYR C O     1 
ATOM   3547 C  CB    . TYR C  1 47  ? 27.59103  3.28735   50.86279 1.000 26.12058  ? 47  TYR C CB    1 
ATOM   3548 C  CG    . TYR C  1 47  ? 27.92913  2.92530   52.28706 1.000 25.86615  ? 47  TYR C CG    1 
ATOM   3549 C  CD1   . TYR C  1 47  ? 27.17535  1.98513   52.98474 1.000 32.20347  ? 47  TYR C CD1   1 
ATOM   3550 C  CD2   . TYR C  1 47  ? 29.00612  3.51868   52.93207 1.000 26.86652  ? 47  TYR C CD2   1 
ATOM   3551 C  CE1   . TYR C  1 47  ? 27.48401  1.64431   54.28433 1.000 30.88383  ? 47  TYR C CE1   1 
ATOM   3552 C  CE2   . TYR C  1 47  ? 29.32635  3.18794   54.22615 1.000 36.96045  ? 47  TYR C CE2   1 
ATOM   3553 C  CZ    . TYR C  1 47  ? 28.56238  2.25076   54.89697 1.000 45.29090  ? 47  TYR C CZ    1 
ATOM   3554 O  OH    . TYR C  1 47  ? 28.88896  1.92559   56.18623 1.000 44.32672  ? 47  TYR C OH    1 
ATOM   3555 N  N     . THR C  1 48  ? 26.03280  4.61383   48.34588 1.000 22.87598  ? 48  THR C N     1 
ATOM   3556 C  CA    . THR C  1 48  ? 26.03438  5.49687   47.18503 1.000 28.90997  ? 48  THR C CA    1 
ATOM   3557 C  C     . THR C  1 48  ? 25.07673  6.66378   47.38495 1.000 22.81857  ? 48  THR C C     1 
ATOM   3558 O  O     . THR C  1 48  ? 25.40107  7.80779   47.05046 1.000 23.02894  ? 48  THR C O     1 
ATOM   3559 C  CB    . THR C  1 48  ? 25.66681  4.72145   45.91986 1.000 25.70965  ? 48  THR C CB    1 
ATOM   3560 O  OG1   . THR C  1 48  ? 26.63859  3.69623   45.68332 1.000 30.08382  ? 48  THR C OG1   1 
ATOM   3561 C  CG2   . THR C  1 48  ? 25.64105  5.66353   44.72268 1.000 26.35381  ? 48  THR C CG2   1 
ATOM   3562 N  N     . GLN C  1 49  ? 23.88983  6.39927   47.93163 1.000 24.87357  ? 49  GLN C N     1 
ATOM   3563 C  CA    . GLN C  1 49  ? 22.95899  7.49941   48.16692 1.000 24.77895  ? 49  GLN C CA    1 
ATOM   3564 C  C     . GLN C  1 49  ? 23.48111  8.44247   49.24254 1.000 28.57211  ? 49  GLN C C     1 
ATOM   3565 O  O     . GLN C  1 49  ? 23.36508  9.66814   49.11159 1.000 26.99884  ? 49  GLN C O     1 
ATOM   3566 C  CB    . GLN C  1 49  ? 21.58150  6.95814   48.54098 1.000 24.92003  ? 49  GLN C CB    1 
ATOM   3567 C  CG    . GLN C  1 49  ? 20.88614  6.29838   47.36738 1.000 22.22103  ? 49  GLN C CG    1 
ATOM   3568 C  CD    . GLN C  1 49  ? 19.40317  6.14400   47.57218 1.000 27.48685  ? 49  GLN C CD    1 
ATOM   3569 O  OE1   . GLN C  1 49  ? 18.94398  5.64173   48.60402 1.000 25.92156  ? 49  GLN C OE1   1 
ATOM   3570 N  NE2   . GLN C  1 49  ? 18.63396  6.60396   46.59588 1.000 29.15394  ? 49  GLN C NE2   1 
ATOM   3571 N  N     . LEU C  1 50  ? 24.07791  7.89213   50.30090 1.000 27.54882  ? 50  LEU C N     1 
ATOM   3572 C  CA    . LEU C  1 50  ? 24.67376  8.73598   51.33047 1.000 27.06556  ? 50  LEU C CA    1 
ATOM   3573 C  C     . LEU C  1 50  ? 25.74569  9.65020   50.74092 1.000 24.38649  ? 50  LEU C C     1 
ATOM   3574 O  O     . LEU C  1 50  ? 25.78675  10.84974  51.03786 1.000 27.53208  ? 50  LEU C O     1 
ATOM   3575 C  CB    . LEU C  1 50  ? 25.25137  7.86768   52.44820 1.000 27.87336  ? 50  LEU C CB    1 
ATOM   3576 C  CG    . LEU C  1 50  ? 26.12531  8.60584   53.46913 1.000 27.04666  ? 50  LEU C CG    1 
ATOM   3577 C  CD1   . LEU C  1 50  ? 25.32568  9.70536   54.17896 1.000 25.59276  ? 50  LEU C CD1   1 
ATOM   3578 C  CD2   . LEU C  1 50  ? 26.70130  7.61561   54.46606 1.000 25.80952  ? 50  LEU C CD2   1 
ATOM   3579 N  N     . CYS C  1 51  ? 26.61804  9.10294   49.89225 1.000 22.81624  ? 51  CYS C N     1 
ATOM   3580 C  CA    . CYS C  1 51  ? 27.65770  9.92605   49.28069 1.000 27.03604  ? 51  CYS C CA    1 
ATOM   3581 C  C     . CYS C  1 51  ? 27.06950  10.94213  48.30671 1.000 30.57525  ? 51  CYS C C     1 
ATOM   3582 O  O     . CYS C  1 51  ? 27.57060  12.06959  48.20177 1.000 30.04287  ? 51  CYS C O     1 
ATOM   3583 C  CB    . CYS C  1 51  ? 28.68165  9.03852   48.57962 1.000 28.86387  ? 51  CYS C CB    1 
ATOM   3584 S  SG    . CYS C  1 51  ? 29.65243  8.05368   49.72632 1.000 32.02722  ? 51  CYS C SG    1 
ATOM   3585 N  N     . GLN C  1 52  ? 26.00661  10.56306  47.58884 1.000 29.16414  ? 52  GLN C N     1 
ATOM   3586 C  CA    . GLN C  1 52  ? 25.32262  11.50685  46.71182 1.000 28.30917  ? 52  GLN C CA    1 
ATOM   3587 C  C     . GLN C  1 52  ? 24.77136  12.68071  47.50516 1.000 31.42320  ? 52  GLN C C     1 
ATOM   3588 O  O     . GLN C  1 52  ? 24.78149  13.82248  47.03152 1.000 36.39728  ? 52  GLN C O     1 
ATOM   3589 C  CB    . GLN C  1 52  ? 24.20174  10.79574  45.94886 1.000 27.12523  ? 52  GLN C CB    1 
ATOM   3590 C  CG    . GLN C  1 52  ? 24.69371  9.95711   44.78050 1.000 30.06702  ? 52  GLN C CG    1 
ATOM   3591 C  CD    . GLN C  1 52  ? 23.59120  9.16398   44.10584 1.000 26.16614  ? 52  GLN C CD    1 
ATOM   3592 O  OE1   . GLN C  1 52  ? 22.56686  8.84975   44.71388 1.000 30.57009  ? 52  GLN C OE1   1 
ATOM   3593 N  NE2   . GLN C  1 52  ? 23.80021  8.83001   42.83844 1.000 32.09721  ? 52  GLN C NE2   1 
ATOM   3594 N  N     . TYR C  1 53  ? 24.27488  12.41590  48.71219 1.000 28.72142  ? 53  TYR C N     1 
ATOM   3595 C  CA    . TYR C  1 53  ? 23.78147  13.50205  49.55256 1.000 27.68519  ? 53  TYR C CA    1 
ATOM   3596 C  C     . TYR C  1 53  ? 24.92669  14.34056  50.10737 1.000 28.62545  ? 53  TYR C C     1 
ATOM   3597 O  O     . TYR C  1 53  ? 24.82324  15.57128  50.17798 1.000 33.05908  ? 53  TYR C O     1 
ATOM   3598 C  CB    . TYR C  1 53  ? 22.93045  12.94982  50.69169 1.000 28.56791  ? 53  TYR C CB    1 
ATOM   3599 C  CG    . TYR C  1 53  ? 22.35770  14.04060  51.56183 1.000 33.67166  ? 53  TYR C CG    1 
ATOM   3600 C  CD1   . TYR C  1 53  ? 21.34368  14.86123  51.09014 1.000 25.83178  ? 53  TYR C CD1   1 
ATOM   3601 C  CD2   . TYR C  1 53  ? 22.83291  14.25467  52.84964 1.000 28.54193  ? 53  TYR C CD2   1 
ATOM   3602 C  CE1   . TYR C  1 53  ? 20.81846  15.86954  51.87204 1.000 27.83660  ? 53  TYR C CE1   1 
ATOM   3603 C  CE2   . TYR C  1 53  ? 22.31227  15.26109  53.64497 1.000 35.32659  ? 53  TYR C CE2   1 
ATOM   3604 C  CZ    . TYR C  1 53  ? 21.30210  16.06460  53.15041 1.000 35.38984  ? 53  TYR C CZ    1 
ATOM   3605 O  OH    . TYR C  1 53  ? 20.77775  17.07044  53.93192 1.000 34.15714  ? 53  TYR C OH    1 
ATOM   3606 N  N     . LEU C  1 54  ? 26.01335  13.68900  50.53656 1.000 27.58901  ? 54  LEU C N     1 
ATOM   3607 C  CA    . LEU C  1 54  ? 27.18008  14.42551  51.01709 1.000 30.55961  ? 54  LEU C CA    1 
ATOM   3608 C  C     . LEU C  1 54  ? 27.73500  15.34469  49.93865 1.000 29.30853  ? 54  LEU C C     1 
ATOM   3609 O  O     . LEU C  1 54  ? 28.25724  16.41865  50.25545 1.000 32.80180  ? 54  LEU C O     1 
ATOM   3610 C  CB    . LEU C  1 54  ? 28.26283  13.45653  51.50465 1.000 25.18864  ? 54  LEU C CB    1 
ATOM   3611 C  CG    . LEU C  1 54  ? 27.97405  12.63703  52.77532 1.000 35.14169  ? 54  LEU C CG    1 
ATOM   3612 C  CD1   . LEU C  1 54  ? 29.14473  11.71213  53.11203 1.000 26.01195  ? 54  LEU C CD1   1 
ATOM   3613 C  CD2   . LEU C  1 54  ? 27.64351  13.52989  53.96412 1.000 26.23743  ? 54  LEU C CD2   1 
ATOM   3614 N  N     . ASN C  1 55  ? 27.61593  14.94227  48.66396 1.000 26.57657  ? 55  ASN C N     1 
ATOM   3615 C  CA    . ASN C  1 55  ? 28.04021  15.78596  47.54569 1.000 28.62105  ? 55  ASN C CA    1 
ATOM   3616 C  C     . ASN C  1 55  ? 27.34801  17.14534  47.54103 1.000 29.13438  ? 55  ASN C C     1 
ATOM   3617 O  O     . ASN C  1 55  ? 27.87677  18.10324  46.96856 1.000 33.10593  ? 55  ASN C O     1 
ATOM   3618 C  CB    . ASN C  1 55  ? 27.76652  15.08267  46.21488 1.000 32.97786  ? 55  ASN C CB    1 
ATOM   3619 C  CG    . ASN C  1 55  ? 28.85583  14.10202  45.82929 1.000 26.85636  ? 55  ASN C CG    1 
ATOM   3620 O  OD1   . ASN C  1 55  ? 29.98561  14.20436  46.28896 1.000 35.95814  ? 55  ASN C OD1   1 
ATOM   3621 N  ND2   . ASN C  1 55  ? 28.51759  13.14982  44.96671 1.000 31.12766  ? 55  ASN C ND2   1 
ATOM   3622 N  N     . THR C  1 56  ? 26.16247  17.25149  48.13376 1.000 30.83023  ? 56  THR C N     1 
ATOM   3623 C  CA    . THR C  1 56  ? 25.43554  18.51594  48.14137 1.000 39.94546  ? 56  THR C CA    1 
ATOM   3624 C  C     . THR C  1 56  ? 25.77020  19.39611  49.34319 1.000 33.08320  ? 56  THR C C     1 
ATOM   3625 O  O     . THR C  1 56  ? 25.19527  20.48109  49.47035 1.000 42.80620  ? 56  THR C O     1 
ATOM   3626 C  CB    . THR C  1 56  ? 23.91988  18.26794  48.09134 1.000 31.41860  ? 56  THR C CB    1 
ATOM   3627 O  OG1   . THR C  1 56  ? 23.45794  17.81629  49.37135 1.000 36.69935  ? 56  THR C OG1   1 
ATOM   3628 C  CG2   . THR C  1 56  ? 23.58911  17.22488  47.04855 1.000 24.38962  ? 56  THR C CG2   1 
ATOM   3629 N  N     . LEU C  1 57  ? 26.66815  18.96339  50.22528 1.000 30.78838  ? 57  LEU C N     1 
ATOM   3630 C  CA    . LEU C  1 57  ? 27.06017  19.73145  51.40185 1.000 36.58434  ? 57  LEU C CA    1 
ATOM   3631 C  C     . LEU C  1 57  ? 28.44306  20.33849  51.19973 1.000 36.56126  ? 57  LEU C C     1 
ATOM   3632 O  O     . LEU C  1 57  ? 29.13522  20.05188  50.22080 1.000 49.31053  ? 57  LEU C O     1 
ATOM   3633 C  CB    . LEU C  1 57  ? 27.04760  18.85525  52.65757 1.000 31.31329  ? 57  LEU C CB    1 
ATOM   3634 C  CG    . LEU C  1 57  ? 25.80375  17.99143  52.84950 1.000 37.03274  ? 57  LEU C CG    1 
ATOM   3635 C  CD1   . LEU C  1 57  ? 25.96857  17.09929  54.06631 1.000 32.67328  ? 57  LEU C CD1   1 
ATOM   3636 C  CD2   . LEU C  1 57  ? 24.55721  18.86193  52.96309 1.000 31.90197  ? 57  LEU C CD2   1 
ATOM   3637 N  N     . THR C  1 58  ? 28.85563  21.17499  52.15288 1.000 37.96683  ? 58  THR C N     1 
ATOM   3638 C  CA    . THR C  1 58  ? 30.13509  21.87925  52.03998 1.000 40.14313  ? 58  THR C CA    1 
ATOM   3639 C  C     . THR C  1 58  ? 31.25144  21.12182  52.76317 1.000 31.10248  ? 58  THR C C     1 
ATOM   3640 O  O     . THR C  1 58  ? 31.90672  21.63303  53.66930 1.000 32.02718  ? 58  THR C O     1 
ATOM   3641 C  CB    . THR C  1 58  ? 30.01000  23.30026  52.57575 1.000 48.65570  ? 58  THR C CB    1 
ATOM   3642 O  OG1   . THR C  1 58  ? 29.75753  23.26044  53.98576 1.000 41.80037  ? 58  THR C OG1   1 
ATOM   3643 C  CG2   . THR C  1 58  ? 28.88446  24.04877  51.87333 1.000 38.53936  ? 58  THR C CG2   1 
ATOM   3644 N  N     . LEU C  1 59  ? 31.48602  19.88804  52.32358 1.000 35.01072  ? 59  LEU C N     1 
ATOM   3645 C  CA    . LEU C  1 59  ? 32.54341  19.07731  52.92057 1.000 38.52331  ? 59  LEU C CA    1 
ATOM   3646 C  C     . LEU C  1 59  ? 33.91558  19.60841  52.52422 1.000 42.13986  ? 59  LEU C C     1 
ATOM   3647 O  O     . LEU C  1 59  ? 34.16388  19.91050  51.35265 1.000 41.17021  ? 59  LEU C O     1 
ATOM   3648 C  CB    . LEU C  1 59  ? 32.41196  17.61648  52.49502 1.000 26.73791  ? 59  LEU C CB    1 
ATOM   3649 C  CG    . LEU C  1 59  ? 31.71842  16.69505  53.49487 1.000 33.59849  ? 59  LEU C CG    1 
ATOM   3650 C  CD1   . LEU C  1 59  ? 30.31323  17.19108  53.80071 1.000 35.93685  ? 59  LEU C CD1   1 
ATOM   3651 C  CD2   . LEU C  1 59  ? 31.70065  15.26916  52.97738 1.000 32.17761  ? 59  LEU C CD2   1 
ATOM   3652 N  N     . ALA C  1 60  ? 34.80882  19.72629  53.50328 1.000 37.38828  ? 60  ALA C N     1 
ATOM   3653 C  CA    . ALA C  1 60  ? 36.18976  20.07339  53.19901 1.000 40.64262  ? 60  ALA C CA    1 
ATOM   3654 C  C     . ALA C  1 60  ? 36.87731  18.88243  52.54469 1.000 32.09971  ? 60  ALA C C     1 
ATOM   3655 O  O     . ALA C  1 60  ? 36.75827  17.74966  53.01874 1.000 37.83164  ? 60  ALA C O     1 
ATOM   3656 C  CB    . ALA C  1 60  ? 36.92919  20.49643  54.46803 1.000 38.00603  ? 60  ALA C CB    1 
ATOM   3657 N  N     . VAL C  1 61  ? 37.55667  19.12551  51.42841 1.000 36.34008  ? 61  VAL C N     1 
ATOM   3658 C  CA    . VAL C  1 61  ? 38.23181  18.05010  50.70287 1.000 38.35104  ? 61  VAL C CA    1 
ATOM   3659 C  C     . VAL C  1 61  ? 39.69155  18.42889  50.48578 1.000 36.39381  ? 61  VAL C C     1 
ATOM   3660 O  O     . VAL C  1 61  ? 40.05595  18.92607  49.41018 1.000 40.84576  ? 61  VAL C O     1 
ATOM   3661 C  CB    . VAL C  1 61  ? 37.53886  17.74863  49.36549 1.000 34.55748  ? 61  VAL C CB    1 
ATOM   3662 C  CG1   . VAL C  1 61  ? 38.06886  16.44988  48.78910 1.000 39.88779  ? 61  VAL C CG1   1 
ATOM   3663 C  CG2   . VAL C  1 61  ? 36.03593  17.67366  49.54997 1.000 39.51466  ? 61  VAL C CG2   1 
ATOM   3664 N  N     . PRO C  1 62  ? 40.55653  18.20341  51.46412 1.000 37.44498  ? 62  PRO C N     1 
ATOM   3665 C  CA    . PRO C  1 62  ? 41.96350  18.57244  51.31127 1.000 40.25952  ? 62  PRO C CA    1 
ATOM   3666 C  C     . PRO C  1 62  ? 42.74089  17.54767  50.50111 1.000 42.38915  ? 62  PRO C C     1 
ATOM   3667 O  O     . PRO C  1 62  ? 42.30693  16.41551  50.28676 1.000 40.11860  ? 62  PRO C O     1 
ATOM   3668 C  CB    . PRO C  1 62  ? 42.46582  18.60271  52.75522 1.000 43.18543  ? 62  PRO C CB    1 
ATOM   3669 C  CG    . PRO C  1 62  ? 41.62473  17.56847  53.44234 1.000 30.48587  ? 62  PRO C CG    1 
ATOM   3670 C  CD    . PRO C  1 62  ? 40.26455  17.66605  52.80606 1.000 34.28302  ? 62  PRO C CD    1 
ATOM   3671 N  N     . TYR C  1 63  ? 43.92191  17.96975  50.06026 1.000 43.83374  ? 63  TYR C N     1 
ATOM   3672 C  CA    . TYR C  1 63  ? 44.90653  17.01619  49.57514 1.000 43.78897  ? 63  TYR C CA    1 
ATOM   3673 C  C     . TYR C  1 63  ? 45.33505  16.12094  50.72864 1.000 48.34149  ? 63  TYR C C     1 
ATOM   3674 O  O     . TYR C  1 63  ? 45.46822  16.57771  51.86897 1.000 43.21724  ? 63  TYR C O     1 
ATOM   3675 C  CB    . TYR C  1 63  ? 46.12126  17.74429  48.99098 1.000 53.75690  ? 63  TYR C CB    1 
ATOM   3676 C  CG    . TYR C  1 63  ? 45.82471  18.52874  47.73229 1.000 52.92177  ? 63  TYR C CG    1 
ATOM   3677 C  CD1   . TYR C  1 63  ? 45.95641  19.91271  47.70377 1.000 59.84190  ? 63  TYR C CD1   1 
ATOM   3678 C  CD2   . TYR C  1 63  ? 45.40268  17.88724  46.57582 1.000 62.12206  ? 63  TYR C CD2   1 
ATOM   3679 C  CE1   . TYR C  1 63  ? 45.68448  20.63428  46.55359 1.000 57.70479  ? 63  TYR C CE1   1 
ATOM   3680 C  CE2   . TYR C  1 63  ? 45.12676  18.59904  45.42258 1.000 65.48239  ? 63  TYR C CE2   1 
ATOM   3681 C  CZ    . TYR C  1 63  ? 45.26861  19.96996  45.41618 1.000 66.30118  ? 63  TYR C CZ    1 
ATOM   3682 O  OH    . TYR C  1 63  ? 44.99085  20.67607  44.26809 1.000 80.90828  ? 63  TYR C OH    1 
ATOM   3683 N  N     . ASN C  1 64  ? 45.53392  14.83545  50.43380 1.000 45.81565  ? 64  ASN C N     1 
ATOM   3684 C  CA    . ASN C  1 64  ? 45.86112  13.84316  51.45987 1.000 53.83495  ? 64  ASN C CA    1 
ATOM   3685 C  C     . ASN C  1 64  ? 44.76966  13.79222  52.52634 1.000 36.01302  ? 64  ASN C C     1 
ATOM   3686 O  O     . ASN C  1 64  ? 45.02960  13.91651  53.72148 1.000 43.50694  ? 64  ASN C O     1 
ATOM   3687 C  CB    . ASN C  1 64  ? 47.22141  14.13160  52.09661 1.000 47.47456  ? 64  ASN C CB    1 
ATOM   3688 C  CG    . ASN C  1 64  ? 48.32139  14.25190  51.07570 1.000 60.99081  ? 64  ASN C CG    1 
ATOM   3689 O  OD1   . ASN C  1 64  ? 49.03310  15.25618  51.03259 1.000 57.57006  ? 64  ASN C OD1   1 
ATOM   3690 N  ND2   . ASN C  1 64  ? 48.46268  13.23162  50.23377 1.000 47.81946  ? 64  ASN C ND2   1 
ATOM   3691 N  N     . MET C  1 65  ? 43.53178  13.63951  52.07429 1.000 35.76173  ? 65  MET C N     1 
ATOM   3692 C  CA    . MET C  1 65  ? 42.40008  13.55887  52.98209 1.000 31.50471  ? 65  MET C CA    1 
ATOM   3693 C  C     . MET C  1 65  ? 42.52884  12.33003  53.87831 1.000 35.18574  ? 65  MET C C     1 
ATOM   3694 O  O     . MET C  1 65  ? 43.10741  11.30730  53.49121 1.000 31.91082  ? 65  MET C O     1 
ATOM   3695 C  CB    . MET C  1 65  ? 41.10716  13.47575  52.18386 1.000 37.48793  ? 65  MET C CB    1 
ATOM   3696 C  CG    . MET C  1 65  ? 39.85125  13.67597  52.98012 1.000 35.30386  ? 65  MET C CG    1 
ATOM   3697 S  SD    . MET C  1 65  ? 38.52333  13.97589  51.81743 1.000 37.76548  ? 65  MET C SD    1 
ATOM   3698 C  CE    . MET C  1 65  ? 37.11126  14.04304  52.91527 1.000 42.10678  ? 65  MET C CE    1 
ATOM   3699 N  N     . ARG C  1 66  ? 41.95317  12.42145  55.07851 1.000 30.24722  ? 66  ARG C N     1 
ATOM   3700 C  CA    . ARG C  1 66  ? 41.96499  11.32623  56.04608 1.000 28.97534  ? 66  ARG C CA    1 
ATOM   3701 C  C     . ARG C  1 66  ? 40.52504  10.93902  56.36471 1.000 26.87111  ? 66  ARG C C     1 
ATOM   3702 O  O     . ARG C  1 66  ? 39.78560  11.71579  56.98911 1.000 35.74487  ? 66  ARG C O     1 
ATOM   3703 C  CB    . ARG C  1 66  ? 42.71249  11.72515  57.31655 1.000 35.20749  ? 66  ARG C CB    1 
ATOM   3704 C  CG    . ARG C  1 66  ? 44.15270  12.14733  57.10363 1.000 28.28654  ? 66  ARG C CG    1 
ATOM   3705 C  CD    . ARG C  1 66  ? 44.74774  12.63883  58.41117 1.000 28.41535  ? 66  ARG C CD    1 
ATOM   3706 N  NE    . ARG C  1 66  ? 46.13693  13.05736  58.28320 1.000 32.00740  ? 66  ARG C NE    1 
ATOM   3707 C  CZ    . ARG C  1 66  ? 46.89923  13.43538  59.29951 1.000 27.11525  ? 66  ARG C CZ    1 
ATOM   3708 N  NH1   . ARG C  1 66  ? 46.43803  13.45287  60.53780 1.000 25.69461  ? 66  ARG C NH1   1 
ATOM   3709 N  NH2   . ARG C  1 66  ? 48.15661  13.80493  59.06670 1.000 29.44226  ? 66  ARG C NH2   1 
ATOM   3710 N  N     . VAL C  1 67  ? 40.13672  9.73259   55.95719 1.000 24.30620  ? 67  VAL C N     1 
ATOM   3711 C  CA    . VAL C  1 67  ? 38.78412  9.22045   56.15087 1.000 26.47765  ? 67  VAL C CA    1 
ATOM   3712 C  C     . VAL C  1 67  ? 38.87038  7.91150   56.91852 1.000 29.64811  ? 67  VAL C C     1 
ATOM   3713 O  O     . VAL C  1 67  ? 39.66088  7.02786   56.56220 1.000 28.64057  ? 67  VAL C O     1 
ATOM   3714 C  CB    . VAL C  1 67  ? 38.05551  9.01223   54.80919 1.000 27.80301  ? 67  VAL C CB    1 
ATOM   3715 C  CG1   . VAL C  1 67  ? 36.65459  8.46410   55.04592 1.000 28.90983  ? 67  VAL C CG1   1 
ATOM   3716 C  CG2   . VAL C  1 67  ? 37.99043  10.32029  54.03618 1.000 32.71978  ? 67  VAL C CG2   1 
ATOM   3717 N  N     . ILE C  1 68  ? 38.05752  7.78326   57.96611 1.000 25.68153  ? 68  ILE C N     1 
ATOM   3718 C  CA    . ILE C  1 68  ? 38.00517  6.55733   58.75145 1.000 22.48257  ? 68  ILE C CA    1 
ATOM   3719 C  C     . ILE C  1 68  ? 36.56285  6.07220   58.79930 1.000 26.05709  ? 68  ILE C C     1 
ATOM   3720 O  O     . ILE C  1 68  ? 35.62747  6.87538   58.91923 1.000 23.75963  ? 68  ILE C O     1 
ATOM   3721 C  CB    . ILE C  1 68  ? 38.59388  6.74713   60.16839 1.000 32.69844  ? 68  ILE C CB    1 
ATOM   3722 C  CG1   . ILE C  1 68  ? 38.61192  5.41597   60.92417 1.000 27.75151  ? 68  ILE C CG1   1 
ATOM   3723 C  CG2   . ILE C  1 68  ? 37.84040  7.81612   60.95660 1.000 26.60453  ? 68  ILE C CG2   1 
ATOM   3724 C  CD1   . ILE C  1 68  ? 39.55755  5.40596   62.09402 1.000 33.89462  ? 68  ILE C CD1   1 
ATOM   3725 N  N     . HIS C  1 69  ? 36.38922  4.75279   58.68883 1.000 26.09161  ? 69  HIS C N     1 
ATOM   3726 C  CA    . HIS C  1 69  ? 35.08278  4.11857   58.51379 1.000 26.62804  ? 69  HIS C CA    1 
ATOM   3727 C  C     . HIS C  1 69  ? 34.94395  2.96864   59.51138 1.000 25.95862  ? 69  HIS C C     1 
ATOM   3728 O  O     . HIS C  1 69  ? 35.50530  1.88886   59.30875 1.000 29.25234  ? 69  HIS C O     1 
ATOM   3729 C  CB    . HIS C  1 69  ? 34.91940  3.63104   57.07394 1.000 24.26921  ? 69  HIS C CB    1 
ATOM   3730 C  CG    . HIS C  1 69  ? 33.62643  2.92351   56.81303 1.000 23.99620  ? 69  HIS C CG    1 
ATOM   3731 N  ND1   . HIS C  1 69  ? 33.47209  2.00832   55.79322 1.000 24.87933  ? 69  HIS C ND1   1 
ATOM   3732 C  CD2   . HIS C  1 69  ? 32.42644  2.99940   57.43569 1.000 25.60009  ? 69  HIS C CD2   1 
ATOM   3733 C  CE1   . HIS C  1 69  ? 32.23224  1.55139   55.79932 1.000 33.25292  ? 69  HIS C CE1   1 
ATOM   3734 N  NE2   . HIS C  1 69  ? 31.57582  2.14077   56.78347 1.000 31.92418  ? 69  HIS C NE2   1 
ATOM   3735 N  N     . PHE C  1 70  ? 34.18271  3.19736   60.57406 1.000 26.00167  ? 70  PHE C N     1 
ATOM   3736 C  CA    . PHE C  1 70  ? 33.89165  2.17954   61.57125 1.000 25.17471  ? 70  PHE C CA    1 
ATOM   3737 C  C     . PHE C  1 70  ? 32.67067  1.36841   61.16218 1.000 26.71728  ? 70  PHE C C     1 
ATOM   3738 O  O     . PHE C  1 70  ? 31.79203  1.85570   60.44696 1.000 31.14543  ? 70  PHE C O     1 
ATOM   3739 C  CB    . PHE C  1 70  ? 33.64741  2.81344   62.94052 1.000 28.22542  ? 70  PHE C CB    1 
ATOM   3740 C  CG    . PHE C  1 70  ? 34.80554  3.61898   63.45163 1.000 30.41658  ? 70  PHE C CG    1 
ATOM   3741 C  CD1   . PHE C  1 70  ? 35.86274  3.00276   64.09388 1.000 27.22717  ? 70  PHE C CD1   1 
ATOM   3742 C  CD2   . PHE C  1 70  ? 34.83249  4.99551   63.29788 1.000 31.05374  ? 70  PHE C CD2   1 
ATOM   3743 C  CE1   . PHE C  1 70  ? 36.92889  3.74349   64.57314 1.000 36.61787  ? 70  PHE C CE1   1 
ATOM   3744 C  CE2   . PHE C  1 70  ? 35.89560  5.74084   63.77180 1.000 30.08425  ? 70  PHE C CE2   1 
ATOM   3745 C  CZ    . PHE C  1 70  ? 36.94317  5.11377   64.41161 1.000 29.37045  ? 70  PHE C CZ    1 
ATOM   3746 N  N     . GLY C  1 71  ? 32.62436  0.11945   61.62651 1.000 32.06324  ? 71  GLY C N     1 
ATOM   3747 C  CA    . GLY C  1 71  ? 31.53791  -0.77657  61.26810 1.000 36.14438  ? 71  GLY C CA    1 
ATOM   3748 C  C     . GLY C  1 71  ? 31.52149  -1.17960  59.80967 1.000 31.00172  ? 71  GLY C C     1 
ATOM   3749 O  O     . GLY C  1 71  ? 30.44624  -1.37713  59.23840 1.000 36.30219  ? 71  GLY C O     1 
ATOM   3750 N  N     . ALA C  1 72  ? 32.69099  -1.31213  59.19129 1.000 30.78768  ? 72  ALA C N     1 
ATOM   3751 C  CA    . ALA C  1 72  ? 32.77872  -1.56627  57.76088 1.000 31.88129  ? 72  ALA C CA    1 
ATOM   3752 C  C     . ALA C  1 72  ? 32.65984  -3.03913  57.39794 1.000 35.27004  ? 72  ALA C C     1 
ATOM   3753 O  O     . ALA C  1 72  ? 32.50549  -3.35106  56.21315 1.000 34.93827  ? 72  ALA C O     1 
ATOM   3754 C  CB    . ALA C  1 72  ? 34.09755  -1.01571  57.21507 1.000 28.08707  ? 72  ALA C CB    1 
ATOM   3755 N  N     . GLY C  1 73  ? 32.75300  -3.94989  58.37052 1.000 34.58710  ? 73  GLY C N     1 
ATOM   3756 C  CA    . GLY C  1 73  ? 32.57647  -5.35604  58.08413 1.000 25.30621  ? 73  GLY C CA    1 
ATOM   3757 C  C     . GLY C  1 73  ? 31.12100  -5.71433  57.87797 1.000 38.42522  ? 73  GLY C C     1 
ATOM   3758 O  O     . GLY C  1 73  ? 30.21893  -4.89566  58.02452 1.000 45.70165  ? 73  GLY C O     1 
ATOM   3759 N  N     . SER C  1 74  ? 30.88688  -6.96936  57.51531 1.000 40.82554  ? 74  SER C N     1 
ATOM   3760 C  CA    . SER C  1 74  ? 29.52179  -7.44766  57.35270 1.000 47.24304  ? 74  SER C CA    1 
ATOM   3761 C  C     . SER C  1 74  ? 29.52993  -8.96174  57.47041 1.000 38.08650  ? 74  SER C C     1 
ATOM   3762 O  O     . SER C  1 74  ? 30.58216  -9.60484  57.42717 1.000 38.06309  ? 74  SER C O     1 
ATOM   3763 C  CB    . SER C  1 74  ? 28.90825  -7.00629  56.01525 1.000 50.25855  ? 74  SER C CB    1 
ATOM   3764 O  OG    . SER C  1 74  ? 29.34139  -7.82825  54.94207 1.000 43.70788  ? 74  SER C OG    1 
ATOM   3765 N  N     . ASP C  1 75  ? 28.32916  -9.52120  57.62817 1.000 32.74731  ? 75  ASP C N     1 
ATOM   3766 C  CA    . ASP C  1 75  ? 28.16283  -10.96447 57.70259 1.000 38.34370  ? 75  ASP C CA    1 
ATOM   3767 C  C     . ASP C  1 75  ? 28.57423  -11.67148 56.41510 1.000 46.69613  ? 75  ASP C C     1 
ATOM   3768 O  O     . ASP C  1 75  ? 28.71927  -12.89782 56.42622 1.000 45.69224  ? 75  ASP C O     1 
ATOM   3769 C  CB    . ASP C  1 75  ? 26.70735  -11.29513 58.04859 1.000 41.11759  ? 75  ASP C CB    1 
ATOM   3770 C  CG    . ASP C  1 75  ? 25.70926  -10.60626 57.12520 1.000 53.78808  ? 75  ASP C CG    1 
ATOM   3771 O  OD1   . ASP C  1 75  ? 26.13759  -9.95263  56.15027 1.000 65.20685  ? 75  ASP C OD1   1 
ATOM   3772 O  OD2   . ASP C  1 75  ? 24.48944  -10.71573 57.37455 1.000 65.28572  ? 75  ASP C OD2   1 
ATOM   3773 N  N     . LYS C  1 76  ? 28.76868  -10.93634 55.31620 1.000 42.10480  ? 76  LYS C N     1 
ATOM   3774 C  CA    . LYS C  1 76  ? 29.21639  -11.51773 54.05647 1.000 48.74748  ? 76  LYS C CA    1 
ATOM   3775 C  C     . LYS C  1 76  ? 30.73360  -11.65225 53.96544 1.000 46.07785  ? 76  LYS C C     1 
ATOM   3776 O  O     . LYS C  1 76  ? 31.22934  -12.22480 52.98913 1.000 45.15540  ? 76  LYS C O     1 
ATOM   3777 C  CB    . LYS C  1 76  ? 28.73125  -10.67525 52.86748 1.000 38.01759  ? 76  LYS C CB    1 
ATOM   3778 C  CG    . LYS C  1 76  ? 27.25717  -10.28792 52.87350 1.000 37.62844  ? 76  LYS C CG    1 
ATOM   3779 C  CD    . LYS C  1 76  ? 26.95483  -9.35924  51.69687 1.000 47.86651  ? 76  LYS C CD    1 
ATOM   3780 C  CE    . LYS C  1 76  ? 25.56829  -8.71977  51.78262 1.000 46.42983  ? 76  LYS C CE    1 
ATOM   3781 N  NZ    . LYS C  1 76  ? 24.46203  -9.71060  51.68348 1.000 53.81507  ? 76  LYS C NZ    1 
ATOM   3782 N  N     . GLY C  1 77  ? 31.47979  -11.13625 54.94108 1.000 37.27777  ? 77  GLY C N     1 
ATOM   3783 C  CA    . GLY C  1 77  ? 32.92625  -11.17399 54.89432 1.000 32.85625  ? 77  GLY C CA    1 
ATOM   3784 C  C     . GLY C  1 77  ? 33.57009  -10.14384 53.99253 1.000 42.18840  ? 77  GLY C C     1 
ATOM   3785 O  O     . GLY C  1 77  ? 34.79888  -10.16238 53.84291 1.000 37.73119  ? 77  GLY C O     1 
ATOM   3786 N  N     . VAL C  1 78  ? 32.78432  -9.25186  53.38448 1.000 41.32443  ? 78  VAL C N     1 
ATOM   3787 C  CA    . VAL C  1 78  ? 33.29533  -8.18749  52.52351 1.000 40.43334  ? 78  VAL C CA    1 
ATOM   3788 C  C     . VAL C  1 78  ? 32.85504  -6.83702  53.07942 1.000 31.35642  ? 78  VAL C C     1 
ATOM   3789 O  O     . VAL C  1 78  ? 32.22116  -6.76758  54.13939 1.000 32.47219  ? 78  VAL C O     1 
ATOM   3790 C  CB    . VAL C  1 78  ? 32.83520  -8.37155  51.06174 1.000 30.16398  ? 78  VAL C CB    1 
ATOM   3791 C  CG1   . VAL C  1 78  ? 33.50799  -9.57453  50.44884 1.000 36.93376  ? 78  VAL C CG1   1 
ATOM   3792 C  CG2   . VAL C  1 78  ? 31.31756  -8.52361  50.98349 1.000 28.96070  ? 78  VAL C CG2   1 
ATOM   3793 N  N     . ALA C  1 79  ? 33.18536  -5.75698  52.36927 1.000 34.34273  ? 79  ALA C N     1 
ATOM   3794 C  CA    . ALA C  1 79  ? 32.93234  -4.39212  52.83910 1.000 34.32089  ? 79  ALA C CA    1 
ATOM   3795 C  C     . ALA C  1 79  ? 32.40166  -3.53508  51.69881 1.000 26.51720  ? 79  ALA C C     1 
ATOM   3796 O  O     . ALA C  1 79  ? 33.12797  -2.71655  51.12010 1.000 35.13209  ? 79  ALA C O     1 
ATOM   3797 C  CB    . ALA C  1 79  ? 34.20117  -3.77537  53.43308 1.000 27.43702  ? 79  ALA C CB    1 
ATOM   3798 N  N     . PRO C  1 80  ? 31.12140  -3.68543  51.35438 1.000 33.18722  ? 80  PRO C N     1 
ATOM   3799 C  CA    . PRO C  1 80  ? 30.56952  -2.86015  50.26112 1.000 34.29653  ? 80  PRO C CA    1 
ATOM   3800 C  C     . PRO C  1 80  ? 30.64671  -1.36469  50.53234 1.000 31.75464  ? 80  PRO C C     1 
ATOM   3801 O  O     . PRO C  1 80  ? 30.97365  -0.58824  49.62045 1.000 25.23565  ? 80  PRO C O     1 
ATOM   3802 C  CB    . PRO C  1 80  ? 29.11659  -3.35297  50.14872 1.000 36.07351  ? 80  PRO C CB    1 
ATOM   3803 C  CG    . PRO C  1 80  ? 28.82818  -4.03134  51.46337 1.000 44.21245  ? 80  PRO C CG    1 
ATOM   3804 C  CD    . PRO C  1 80  ? 30.13018  -4.62580  51.90825 1.000 27.18107  ? 80  PRO C CD    1 
ATOM   3805 N  N     . GLY C  1 81  ? 30.35637  -0.94102  51.76767 1.000 34.60487  ? 81  GLY C N     1 
ATOM   3806 C  CA    . GLY C  1 81  ? 30.44970  0.47299   52.10305 1.000 24.06576  ? 81  GLY C CA    1 
ATOM   3807 C  C     . GLY C  1 81  ? 31.83501  1.04291   51.86381 1.000 27.10832  ? 81  GLY C C     1 
ATOM   3808 O  O     . GLY C  1 81  ? 31.98247  2.15821   51.35197 1.000 30.80766  ? 81  GLY C O     1 
ATOM   3809 N  N     . THR C  1 82  ? 32.87179  0.28196   52.21476 1.000 23.64286  ? 82  THR C N     1 
ATOM   3810 C  CA    . THR C  1 82  ? 34.22679  0.75368   51.95937 1.000 23.72863  ? 82  THR C CA    1 
ATOM   3811 C  C     . THR C  1 82  ? 34.50216  0.86552   50.46439 1.000 28.52017  ? 82  THR C C     1 
ATOM   3812 O  O     . THR C  1 82  ? 35.17233  1.80736   50.02411 1.000 29.23724  ? 82  THR C O     1 
ATOM   3813 C  CB    . THR C  1 82  ? 35.24288  -0.16747  52.62633 1.000 27.67542  ? 82  THR C CB    1 
ATOM   3814 O  OG1   . THR C  1 82  ? 35.08418  -0.09376  54.04747 1.000 29.23858  ? 82  THR C OG1   1 
ATOM   3815 C  CG2   . THR C  1 82  ? 36.65678  0.24791   52.25684 1.000 30.79582  ? 82  THR C CG2   1 
ATOM   3816 N  N     . ALA C  1 83  ? 33.97651  -0.06967  49.66453 1.000 26.45238  ? 83  ALA C N     1 
ATOM   3817 C  CA    . ALA C  1 83  ? 34.16633  0.01000   48.21696 1.000 31.31803  ? 83  ALA C CA    1 
ATOM   3818 C  C     . ALA C  1 83  ? 33.49725  1.25756   47.64249 1.000 31.25281  ? 83  ALA C C     1 
ATOM   3819 O  O     . ALA C  1 83  ? 34.06285  1.93958   46.77181 1.000 26.02200  ? 83  ALA C O     1 
ATOM   3820 C  CB    . ALA C  1 83  ? 33.63264  -1.25925  47.54543 1.000 23.42222  ? 83  ALA C CB    1 
ATOM   3821 N  N     . VAL C  1 84  ? 32.30049  1.58942   48.13490 1.000 28.03434  ? 84  VAL C N     1 
ATOM   3822 C  CA    . VAL C  1 84  ? 31.63978  2.80823   47.67080 1.000 26.03406  ? 84  VAL C CA    1 
ATOM   3823 C  C     . VAL C  1 84  ? 32.43781  4.04129   48.08640 1.000 34.30073  ? 84  VAL C C     1 
ATOM   3824 O  O     . VAL C  1 84  ? 32.63957  4.96635   47.28721 1.000 31.12510  ? 84  VAL C O     1 
ATOM   3825 C  CB    . VAL C  1 84  ? 30.18846  2.86957   48.18198 1.000 27.75233  ? 84  VAL C CB    1 
ATOM   3826 C  CG1   . VAL C  1 84  ? 29.55589  4.21466   47.82214 1.000 24.00201  ? 84  VAL C CG1   1 
ATOM   3827 C  CG2   . VAL C  1 84  ? 29.37197  1.71057   47.60744 1.000 24.44985  ? 84  VAL C CG2   1 
ATOM   3828 N  N     . LEU C  1 85  ? 32.90777  4.07339   49.33995 1.000 28.58876  ? 85  LEU C N     1 
ATOM   3829 C  CA    . LEU C  1 85  ? 33.69746  5.21119   49.80660 1.000 28.21778  ? 85  LEU C CA    1 
ATOM   3830 C  C     . LEU C  1 85  ? 34.97109  5.38389   48.98248 1.000 29.31649  ? 85  LEU C C     1 
ATOM   3831 O  O     . LEU C  1 85  ? 35.34313  6.50979   48.63068 1.000 29.99915  ? 85  LEU C O     1 
ATOM   3832 C  CB    . LEU C  1 85  ? 34.04385  5.04128   51.28801 1.000 28.73119  ? 85  LEU C CB    1 
ATOM   3833 C  CG    . LEU C  1 85  ? 32.93019  5.20090   52.32493 1.000 32.99229  ? 85  LEU C CG    1 
ATOM   3834 C  CD1   . LEU C  1 85  ? 33.43912  4.84705   53.71719 1.000 25.03904  ? 85  LEU C CD1   1 
ATOM   3835 C  CD2   . LEU C  1 85  ? 32.39558  6.62331   52.30550 1.000 29.94220  ? 85  LEU C CD2   1 
ATOM   3836 N  N     . ARG C  1 86  ? 35.65117  4.27923   48.66062 1.000 23.49264  ? 86  ARG C N     1 
ATOM   3837 C  CA    . ARG C  1 86  ? 36.87349  4.37392   47.87576 1.000 23.58884  ? 86  ARG C CA    1 
ATOM   3838 C  C     . ARG C  1 86  ? 36.58875  4.82889   46.45476 1.000 25.10378  ? 86  ARG C C     1 
ATOM   3839 O  O     . ARG C  1 86  ? 37.42014  5.51638   45.85337 1.000 24.90357  ? 86  ARG C O     1 
ATOM   3840 C  CB    . ARG C  1 86  ? 37.61602  3.04034   47.86911 1.000 29.53186  ? 86  ARG C CB    1 
ATOM   3841 C  CG    . ARG C  1 86  ? 39.03983  3.14295   47.30440 1.000 29.01296  ? 86  ARG C CG    1 
ATOM   3842 C  CD    . ARG C  1 86  ? 39.91205  2.07221   47.89910 1.000 45.93923  ? 86  ARG C CD    1 
ATOM   3843 N  NE    . ARG C  1 86  ? 41.33655  2.25629   47.64373 1.000 45.22323  ? 86  ARG C NE    1 
ATOM   3844 C  CZ    . ARG C  1 86  ? 42.17097  2.89665   48.45212 1.000 52.65538  ? 86  ARG C CZ    1 
ATOM   3845 N  NH1   . ARG C  1 86  ? 41.74936  3.47804   49.56572 1.000 38.14900  ? 86  ARG C NH1   1 
ATOM   3846 N  NH2   . ARG C  1 86  ? 43.46429  2.94310   48.14285 1.000 67.48649  ? 86  ARG C NH2   1 
ATOM   3847 N  N     . GLN C  1 87  ? 35.43897  4.43795   45.89585 1.000 32.01322  ? 87  GLN C N     1 
ATOM   3848 C  CA    . GLN C  1 87  ? 35.03434  4.96855   44.59580 1.000 31.08168  ? 87  GLN C CA    1 
ATOM   3849 C  C     . GLN C  1 87  ? 34.75396  6.46399   44.67560 1.000 34.21829  ? 87  GLN C C     1 
ATOM   3850 O  O     . GLN C  1 87  ? 35.07717  7.21850   43.74826 1.000 33.19374  ? 87  GLN C O     1 
ATOM   3851 C  CB    . GLN C  1 87  ? 33.79823  4.22040   44.09510 1.000 34.31740  ? 87  GLN C CB    1 
ATOM   3852 C  CG    . GLN C  1 87  ? 33.10917  4.84010   42.88383 1.000 28.89255  ? 87  GLN C CG    1 
ATOM   3853 C  CD    . GLN C  1 87  ? 31.83075  4.10486   42.51249 1.000 32.72323  ? 87  GLN C CD    1 
ATOM   3854 O  OE1   . GLN C  1 87  ? 31.32327  3.29369   43.28841 1.000 30.97795  ? 87  GLN C OE1   1 
ATOM   3855 N  NE2   . GLN C  1 87  ? 31.30384  4.38649   41.32386 1.000 31.89319  ? 87  GLN C NE2   1 
ATOM   3856 N  N     . TRP C  1 88  ? 34.17225  6.90735   45.78984 1.000 29.12522  ? 88  TRP C N     1 
ATOM   3857 C  CA    . TRP C  1 88  ? 33.69920  8.27968   45.93230 1.000 27.13160  ? 88  TRP C CA    1 
ATOM   3858 C  C     . TRP C  1 88  ? 34.84370  9.24690   46.22619 1.000 32.67118  ? 88  TRP C C     1 
ATOM   3859 O  O     . TRP C  1 88  ? 34.89995  10.33766  45.64577 1.000 30.65389  ? 88  TRP C O     1 
ATOM   3860 C  CB    . TRP C  1 88  ? 32.63475  8.31671   47.03527 1.000 28.28635  ? 88  TRP C CB    1 
ATOM   3861 C  CG    . TRP C  1 88  ? 32.08226  9.66132   47.38402 1.000 31.88317  ? 88  TRP C CG    1 
ATOM   3862 C  CD1   . TRP C  1 88  ? 31.41450  10.52044  46.55606 1.000 31.45324  ? 88  TRP C CD1   1 
ATOM   3863 C  CD2   . TRP C  1 88  ? 32.10758  10.28522  48.67316 1.000 28.71584  ? 88  TRP C CD2   1 
ATOM   3864 N  NE1   . TRP C  1 88  ? 31.03797  11.64732  47.24694 1.000 29.64950  ? 88  TRP C NE1   1 
ATOM   3865 C  CE2   . TRP C  1 88  ? 31.45270  11.52953  48.54792 1.000 26.45932  ? 88  TRP C CE2   1 
ATOM   3866 C  CE3   . TRP C  1 88  ? 32.62409  9.91364   49.92259 1.000 29.68019  ? 88  TRP C CE3   1 
ATOM   3867 C  CZ2   . TRP C  1 88  ? 31.30194  12.40655  49.62147 1.000 26.31642  ? 88  TRP C CZ2   1 
ATOM   3868 C  CZ3   . TRP C  1 88  ? 32.47571  10.78660  50.98893 1.000 26.15076  ? 88  TRP C CZ3   1 
ATOM   3869 C  CH2   . TRP C  1 88  ? 31.82069  12.02108  50.83035 1.000 30.27595  ? 88  TRP C CH2   1 
ATOM   3870 N  N     . LEU C  1 89  ? 35.77898  8.85364   47.09369 1.000 30.53812  ? 89  LEU C N     1 
ATOM   3871 C  CA    . LEU C  1 89  ? 36.79929  9.77553   47.57713 1.000 31.82697  ? 89  LEU C CA    1 
ATOM   3872 C  C     . LEU C  1 89  ? 37.86803  10.04265  46.51644 1.000 28.53799  ? 89  LEU C C     1 
ATOM   3873 O  O     . LEU C  1 89  ? 38.14491  9.19029   45.66842 1.000 30.00162  ? 89  LEU C O     1 
ATOM   3874 C  CB    . LEU C  1 89  ? 37.45388  9.21798   48.83436 1.000 24.96150  ? 89  LEU C CB    1 
ATOM   3875 C  CG    . LEU C  1 89  ? 36.51026  9.19287   50.02459 1.000 32.10289  ? 89  LEU C CG    1 
ATOM   3876 C  CD1   . LEU C  1 89  ? 37.09561  8.34334   51.14293 1.000 22.16162  ? 89  LEU C CD1   1 
ATOM   3877 C  CD2   . LEU C  1 89  ? 36.23048  10.62295  50.47747 1.000 22.65312  ? 89  LEU C CD2   1 
ATOM   3878 N  N     . PRO C  1 90  ? 38.49935  11.21520  46.55840 1.000 29.22834  ? 90  PRO C N     1 
ATOM   3879 C  CA    . PRO C  1 90  ? 39.55432  11.51430  45.58352 1.000 38.40239  ? 90  PRO C CA    1 
ATOM   3880 C  C     . PRO C  1 90  ? 40.69400  10.51250  45.67737 1.000 44.49828  ? 90  PRO C C     1 
ATOM   3881 O  O     . PRO C  1 90  ? 40.99962  9.98287   46.74836 1.000 37.67305  ? 90  PRO C O     1 
ATOM   3882 C  CB    . PRO C  1 90  ? 40.01654  12.92594  45.97465 1.000 27.10059  ? 90  PRO C CB    1 
ATOM   3883 C  CG    . PRO C  1 90  ? 38.88730  13.50314  46.72753 1.000 32.52918  ? 90  PRO C CG    1 
ATOM   3884 C  CD    . PRO C  1 90  ? 38.24532  12.35205  47.45819 1.000 32.26604  ? 90  PRO C CD    1 
ATOM   3885 N  N     . THR C  1 91  ? 41.31521  10.24842  44.52864 1.000 48.89757  ? 91  THR C N     1 
ATOM   3886 C  CA    . THR C  1 91  ? 42.44798  9.33339   44.47878 1.000 49.13389  ? 91  THR C CA    1 
ATOM   3887 C  C     . THR C  1 91  ? 43.57779  9.84366   45.36613 1.000 42.79478  ? 91  THR C C     1 
ATOM   3888 O  O     . THR C  1 91  ? 43.87513  11.04057  45.39689 1.000 43.79677  ? 91  THR C O     1 
ATOM   3889 C  CB    . THR C  1 91  ? 42.92953  9.17468   43.03628 1.000 51.32700  ? 91  THR C CB    1 
ATOM   3890 O  OG1   . THR C  1 91  ? 41.82850  8.77128   42.21239 1.000 62.11291  ? 91  THR C OG1   1 
ATOM   3891 C  CG2   . THR C  1 91  ? 44.02819  8.12539   42.94818 1.000 41.74951  ? 91  THR C CG2   1 
ATOM   3892 N  N     . GLY C  1 92  ? 44.20199  8.92744   46.10088 1.000 41.55329  ? 92  GLY C N     1 
ATOM   3893 C  CA    . GLY C  1 92  ? 45.21317  9.28379   47.06931 1.000 41.81137  ? 92  GLY C CA    1 
ATOM   3894 C  C     . GLY C  1 92  ? 44.69317  9.52061   48.46969 1.000 49.36833  ? 92  GLY C C     1 
ATOM   3895 O  O     . GLY C  1 92  ? 45.50182  9.69009   49.39263 1.000 44.17866  ? 92  GLY C O     1 
ATOM   3896 N  N     . THR C  1 93  ? 43.37448  9.55090   48.65306 1.000 42.39309  ? 93  THR C N     1 
ATOM   3897 C  CA    . THR C  1 93  ? 42.79372  9.69652   49.97940 1.000 41.58833  ? 93  THR C CA    1 
ATOM   3898 C  C     . THR C  1 93  ? 43.10477  8.47237   50.82709 1.000 33.77226  ? 93  THR C C     1 
ATOM   3899 O  O     . THR C  1 93  ? 42.88495  7.33690   50.39543 1.000 40.81195  ? 93  THR C O     1 
ATOM   3900 C  CB    . THR C  1 93  ? 41.28152  9.87820   49.87863 1.000 32.34711  ? 93  THR C CB    1 
ATOM   3901 O  OG1   . THR C  1 93  ? 40.98878  11.07447  49.14679 1.000 38.52927  ? 93  THR C OG1   1 
ATOM   3902 C  CG2   . THR C  1 93  ? 40.65778  9.96006   51.26723 1.000 28.85781  ? 93  THR C CG2   1 
ATOM   3903 N  N     . LEU C  1 94  ? 43.60935  8.70445   52.03712 1.000 34.68981  ? 94  LEU C N     1 
ATOM   3904 C  CA    . LEU C  1 94  ? 43.82080  7.61881   52.98538 1.000 29.42673  ? 94  LEU C CA    1 
ATOM   3905 C  C     . LEU C  1 94  ? 42.47432  7.15351   53.52544 1.000 29.11829  ? 94  LEU C C     1 
ATOM   3906 O  O     . LEU C  1 94  ? 41.73132  7.94512   54.11322 1.000 29.51171  ? 94  LEU C O     1 
ATOM   3907 C  CB    . LEU C  1 94  ? 44.72282  8.07132   54.12741 1.000 27.48535  ? 94  LEU C CB    1 
ATOM   3908 C  CG    . LEU C  1 94  ? 44.86576  6.99962   55.20992 1.000 31.53011  ? 94  LEU C CG    1 
ATOM   3909 C  CD1   . LEU C  1 94  ? 45.68733  5.84375   54.68354 1.000 26.77249  ? 94  LEU C CD1   1 
ATOM   3910 C  CD2   . LEU C  1 94  ? 45.47396  7.56761   56.47643 1.000 29.07665  ? 94  LEU C CD2   1 
ATOM   3911 N  N     . LEU C  1 95  ? 42.15033  5.87916   53.31048 1.000 27.21449  ? 95  LEU C N     1 
ATOM   3912 C  CA    . LEU C  1 95  ? 40.89792  5.29313   53.77309 1.000 26.24142  ? 95  LEU C CA    1 
ATOM   3913 C  C     . LEU C  1 95  ? 41.21850  4.16103   54.73592 1.000 27.09828  ? 95  LEU C C     1 
ATOM   3914 O  O     . LEU C  1 95  ? 41.86975  3.18013   54.35741 1.000 26.95661  ? 95  LEU C O     1 
ATOM   3915 C  CB    . LEU C  1 95  ? 40.04884  4.79332   52.59869 1.000 23.34697  ? 95  LEU C CB    1 
ATOM   3916 C  CG    . LEU C  1 95  ? 38.69398  4.14966   52.91482 1.000 27.79748  ? 95  LEU C CG    1 
ATOM   3917 C  CD1   . LEU C  1 95  ? 37.84797  5.02106   53.82756 1.000 22.06273  ? 95  LEU C CD1   1 
ATOM   3918 C  CD2   . LEU C  1 95  ? 37.93166  3.84361   51.62191 1.000 26.75287  ? 95  LEU C CD2   1 
ATOM   3919 N  N     . VAL C  1 96  ? 40.78614  4.31175   55.98174 1.000 24.75656  ? 96  VAL C N     1 
ATOM   3920 C  CA    . VAL C  1 96  ? 40.97954  3.30703   57.01529 1.000 24.26548  ? 96  VAL C CA    1 
ATOM   3921 C  C     . VAL C  1 96  ? 39.60763  2.84381   57.47452 1.000 27.71760  ? 96  VAL C C     1 
ATOM   3922 O  O     . VAL C  1 96  ? 38.73921  3.67260   57.77059 1.000 29.20564  ? 96  VAL C O     1 
ATOM   3923 C  CB    . VAL C  1 96  ? 41.79408  3.86814   58.19400 1.000 27.57706  ? 96  VAL C CB    1 
ATOM   3924 C  CG1   . VAL C  1 96  ? 41.89375  2.84135   59.29892 1.000 26.48626  ? 96  VAL C CG1   1 
ATOM   3925 C  CG2   . VAL C  1 96  ? 43.17237  4.31933   57.72008 1.000 23.62601  ? 96  VAL C CG2   1 
ATOM   3926 N  N     . ASP C  1 97  ? 39.40533  1.52957   57.53543 1.000 28.45816  ? 97  ASP C N     1 
ATOM   3927 C  CA    . ASP C  1 97  ? 38.14129  1.00832   58.02891 1.000 28.38402  ? 97  ASP C CA    1 
ATOM   3928 C  C     . ASP C  1 97  ? 38.39011  0.01094   59.15354 1.000 29.94133  ? 97  ASP C C     1 
ATOM   3929 O  O     . ASP C  1 97  ? 39.52902  -0.34906  59.46110 1.000 32.29453  ? 97  ASP C O     1 
ATOM   3930 C  CB    . ASP C  1 97  ? 37.28943  0.40500   56.90216 1.000 33.19209  ? 97  ASP C CB    1 
ATOM   3931 C  CG    . ASP C  1 97  ? 37.96090  -0.74729  56.19196 1.000 33.01633  ? 97  ASP C CG    1 
ATOM   3932 O  OD1   . ASP C  1 97  ? 39.07360  -1.15860  56.57885 1.000 39.13255  ? 97  ASP C OD1   1 
ATOM   3933 O  OD2   . ASP C  1 97  ? 37.35189  -1.24512  55.22800 1.000 36.29800  ? 97  ASP C OD2   1 
ATOM   3934 N  N     . SER C  1 98  ? 37.30202  -0.40257  59.79737 1.000 27.05652  ? 98  SER C N     1 
ATOM   3935 C  CA    . SER C  1 98  ? 37.40650  -1.11115  61.06251 1.000 28.54746  ? 98  SER C CA    1 
ATOM   3936 C  C     . SER C  1 98  ? 36.10723  -1.84879  61.34878 1.000 31.02392  ? 98  SER C C     1 
ATOM   3937 O  O     . SER C  1 98  ? 35.02712  -1.41281  60.93758 1.000 26.97523  ? 98  SER C O     1 
ATOM   3938 C  CB    . SER C  1 98  ? 37.72448  -0.13326  62.20017 1.000 31.68002  ? 98  SER C CB    1 
ATOM   3939 O  OG    . SER C  1 98  ? 37.74679  -0.78324  63.45656 1.000 43.66420  ? 98  SER C OG    1 
ATOM   3940 N  N     . ASP C  1 99  ? 36.22383  -2.95937  62.07529 1.000 28.31060  ? 99  ASP C N     1 
ATOM   3941 C  CA    . ASP C  1 99  ? 35.05392  -3.71078  62.50912 1.000 31.26231  ? 99  ASP C CA    1 
ATOM   3942 C  C     . ASP C  1 99  ? 35.46155  -4.70276  63.58704 1.000 32.40239  ? 99  ASP C C     1 
ATOM   3943 O  O     . ASP C  1 99  ? 36.63445  -5.06589  63.71726 1.000 39.14169  ? 99  ASP C O     1 
ATOM   3944 C  CB    . ASP C  1 99  ? 34.38238  -4.45140  61.34959 1.000 30.48733  ? 99  ASP C CB    1 
ATOM   3945 C  CG    . ASP C  1 99  ? 33.01401  -4.98039  61.72107 1.000 44.78463  ? 99  ASP C CG    1 
ATOM   3946 O  OD1   . ASP C  1 99  ? 32.02603  -4.22579  61.58279 1.000 38.69481  ? 99  ASP C OD1   1 
ATOM   3947 O  OD2   . ASP C  1 99  ? 32.93156  -6.14120  62.17835 1.000 47.58211  ? 99  ASP C OD2   1 
ATOM   3948 N  N     . LEU C  1 100 ? 34.46011  -5.14593  64.34846 1.000 35.84155  ? 100 LEU C N     1 
ATOM   3949 C  CA    . LEU C  1 100 ? 34.68711  -6.13273  65.39760 1.000 37.20698  ? 100 LEU C CA    1 
ATOM   3950 C  C     . LEU C  1 100 ? 35.19721  -7.45142  64.82289 1.000 39.72940  ? 100 LEU C C     1 
ATOM   3951 O  O     . LEU C  1 100 ? 36.08404  -8.08730  65.40447 1.000 52.90803  ? 100 LEU C O     1 
ATOM   3952 C  CB    . LEU C  1 100 ? 33.39194  -6.34883  66.18155 1.000 31.33080  ? 100 LEU C CB    1 
ATOM   3953 C  CG    . LEU C  1 100 ? 33.44429  -7.18046  67.45999 1.000 55.42280  ? 100 LEU C CG    1 
ATOM   3954 C  CD1   . LEU C  1 100 ? 34.25369  -6.46602  68.54292 1.000 36.39082  ? 100 LEU C CD1   1 
ATOM   3955 C  CD2   . LEU C  1 100 ? 32.03529  -7.47380  67.93728 1.000 36.31620  ? 100 LEU C CD2   1 
ATOM   3956 N  N     . ASN C  1 101 ? 34.66004  -7.87242  63.68072 1.000 39.33445  ? 101 ASN C N     1 
ATOM   3957 C  CA    . ASN C  1 101 ? 34.96330  -9.16560  63.08552 1.000 46.40097  ? 101 ASN C CA    1 
ATOM   3958 C  C     . ASN C  1 101 ? 35.79328  -9.00245  61.82036 1.000 45.56663  ? 101 ASN C C     1 
ATOM   3959 O  O     . ASN C  1 101 ? 35.74359  -7.97244  61.14407 1.000 51.94718  ? 101 ASN C O     1 
ATOM   3960 C  CB    . ASN C  1 101 ? 33.67946  -9.93681  62.75541 1.000 36.58106  ? 101 ASN C CB    1 
ATOM   3961 C  CG    . ASN C  1 101 ? 32.73083  -10.00774 63.92794 1.000 44.54732  ? 101 ASN C CG    1 
ATOM   3962 O  OD1   . ASN C  1 101 ? 33.05113  -10.60058 64.95732 1.000 42.61795  ? 101 ASN C OD1   1 
ATOM   3963 N  ND2   . ASN C  1 101 ? 31.55332  -9.40823  63.78005 1.000 39.82009  ? 101 ASN C ND2   1 
ATOM   3964 N  N     . ASP C  1 102 ? 36.53782  -10.05516 61.49253 1.000 47.09187  ? 102 ASP C N     1 
ATOM   3965 C  CA    . ASP C  1 102 ? 37.41955  -10.02224 60.33654 1.000 44.26961  ? 102 ASP C CA    1 
ATOM   3966 C  C     . ASP C  1 102 ? 36.61205  -9.91682  59.04673 1.000 38.96246  ? 102 ASP C C     1 
ATOM   3967 O  O     . ASP C  1 102 ? 35.48615  -10.41367 58.94957 1.000 47.98552  ? 102 ASP C O     1 
ATOM   3968 C  CB    . ASP C  1 102 ? 38.30049  -11.27014 60.30508 1.000 45.59336  ? 102 ASP C CB    1 
ATOM   3969 C  CG    . ASP C  1 102 ? 39.61866  -11.03671 59.58750 1.000 52.77787  ? 102 ASP C CG    1 
ATOM   3970 O  OD1   . ASP C  1 102 ? 39.86330  -9.89605  59.13709 1.000 54.93332  ? 102 ASP C OD1   1 
ATOM   3971 O  OD2   . ASP C  1 102 ? 40.41215  -11.99499 59.47631 1.000 69.11250  ? 102 ASP C OD2   1 
ATOM   3972 N  N     . PHE C  1 103 ? 37.19844  -9.24873  58.05314 1.000 39.46747  ? 103 PHE C N     1 
ATOM   3973 C  CA    . PHE C  1 103 ? 36.55117  -9.04826  56.76202 1.000 35.54961  ? 103 PHE C CA    1 
ATOM   3974 C  C     . PHE C  1 103 ? 37.60307  -8.62132  55.74719 1.000 36.42885  ? 103 PHE C C     1 
ATOM   3975 O  O     . PHE C  1 103 ? 38.73887  -8.29582  56.09783 1.000 37.50982  ? 103 PHE C O     1 
ATOM   3976 C  CB    . PHE C  1 103 ? 35.41765  -8.01799  56.84246 1.000 29.97114  ? 103 PHE C CB    1 
ATOM   3977 C  CG    . PHE C  1 103 ? 35.87454  -6.62237  57.17809 1.000 37.78521  ? 103 PHE C CG    1 
ATOM   3978 C  CD1   . PHE C  1 103 ? 36.16265  -6.26459  58.48520 1.000 30.94692  ? 103 PHE C CD1   1 
ATOM   3979 C  CD2   . PHE C  1 103 ? 35.99952  -5.66240  56.18410 1.000 35.68702  ? 103 PHE C CD2   1 
ATOM   3980 C  CE1   . PHE C  1 103 ? 36.57618  -4.97943  58.79433 1.000 32.04805  ? 103 PHE C CE1   1 
ATOM   3981 C  CE2   . PHE C  1 103 ? 36.40892  -4.36931  56.48788 1.000 36.64377  ? 103 PHE C CE2   1 
ATOM   3982 C  CZ    . PHE C  1 103 ? 36.69951  -4.02915  57.79702 1.000 31.31537  ? 103 PHE C CZ    1 
ATOM   3983 N  N     . VAL C  1 104 ? 37.21064  -8.65306  54.47347 1.000 40.26147  ? 104 VAL C N     1 
ATOM   3984 C  CA    . VAL C  1 104 ? 38.06559  -8.26591  53.35460 1.000 36.94999  ? 104 VAL C CA    1 
ATOM   3985 C  C     . VAL C  1 104 ? 37.62930  -6.89874  52.85013 1.000 36.22314  ? 104 VAL C C     1 
ATOM   3986 O  O     . VAL C  1 104 ? 36.43288  -6.65401  52.64004 1.000 33.93838  ? 104 VAL C O     1 
ATOM   3987 C  CB    . VAL C  1 104 ? 37.98691  -9.32235  52.23752 1.000 41.81016  ? 104 VAL C CB    1 
ATOM   3988 C  CG1   . VAL C  1 104 ? 38.76238  -8.88424  51.01498 1.000 46.00888  ? 104 VAL C CG1   1 
ATOM   3989 C  CG2   . VAL C  1 104 ? 38.49049  -10.64945 52.75399 1.000 47.35704  ? 104 VAL C CG2   1 
ATOM   3990 N  N     . SER C  1 105 ? 38.59820  -6.01832  52.60719 1.000 34.13055  ? 105 SER C N     1 
ATOM   3991 C  CA    . SER C  1 105 ? 38.29608  -4.62260  52.31724 1.000 36.06240  ? 105 SER C CA    1 
ATOM   3992 C  C     . SER C  1 105 ? 39.26865  -4.05464  51.28898 1.000 32.37177  ? 105 SER C C     1 
ATOM   3993 O  O     . SER C  1 105 ? 40.38937  -4.54314  51.11478 1.000 39.58221  ? 105 SER C O     1 
ATOM   3994 C  CB    . SER C  1 105 ? 38.34306  -3.77851  53.59525 1.000 34.19905  ? 105 SER C CB    1 
ATOM   3995 O  OG    . SER C  1 105 ? 38.53960  -2.41212  53.29886 1.000 36.41748  ? 105 SER C OG    1 
ATOM   3996 N  N     . ASP C  1 106 ? 38.82573  -2.99884  50.60931 1.000 33.31918  ? 106 ASP C N     1 
ATOM   3997 C  CA    . ASP C  1 106 ? 39.68424  -2.24835  49.70480 1.000 37.75591  ? 106 ASP C CA    1 
ATOM   3998 C  C     . ASP C  1 106 ? 40.30842  -1.02431  50.37133 1.000 37.93437  ? 106 ASP C C     1 
ATOM   3999 O  O     . ASP C  1 106 ? 40.89211  -0.18569  49.68055 1.000 34.78159  ? 106 ASP C O     1 
ATOM   4000 C  CB    . ASP C  1 106 ? 38.90539  -1.82932  48.45281 1.000 42.97897  ? 106 ASP C CB    1 
ATOM   4001 C  CG    . ASP C  1 106 ? 38.36159  -3.02216  47.67164 1.000 52.95058  ? 106 ASP C CG    1 
ATOM   4002 O  OD1   . ASP C  1 106 ? 37.13519  -3.28201  47.75077 1.000 46.43504  ? 106 ASP C OD1   1 
ATOM   4003 O  OD2   . ASP C  1 106 ? 39.15895  -3.70318  46.98294 1.000 38.88207  ? 106 ASP C OD2   1 
ATOM   4004 N  N     . ALA C  1 107 ? 40.21866  -0.91146  51.69339 1.000 33.11075  ? 107 ALA C N     1 
ATOM   4005 C  CA    . ALA C  1 107 ? 40.78623  0.23504   52.38369 1.000 36.20089  ? 107 ALA C CA    1 
ATOM   4006 C  C     . ALA C  1 107 ? 42.30190  0.09582   52.49571 1.000 30.56677  ? 107 ALA C C     1 
ATOM   4007 O  O     . ALA C  1 107 ? 42.86794  -0.98607  52.32802 1.000 36.03785  ? 107 ALA C O     1 
ATOM   4008 C  CB    . ALA C  1 107 ? 40.16813  0.38795   53.77429 1.000 28.79024  ? 107 ALA C CB    1 
ATOM   4009 N  N     . ASP C  1 108 ? 42.95826  1.21872   52.79593 1.000 32.88679  ? 108 ASP C N     1 
ATOM   4010 C  CA    . ASP C  1 108 ? 44.41448  1.22186   52.91811 1.000 34.46436  ? 108 ASP C CA    1 
ATOM   4011 C  C     . ASP C  1 108 ? 44.87390  0.41651   54.12826 1.000 34.92991  ? 108 ASP C C     1 
ATOM   4012 O  O     . ASP C  1 108 ? 45.88581  -0.28950  54.06087 1.000 43.04013  ? 108 ASP C O     1 
ATOM   4013 C  CB    . ASP C  1 108 ? 44.92479  2.66073   52.99662 1.000 33.22551  ? 108 ASP C CB    1 
ATOM   4014 C  CG    . ASP C  1 108 ? 44.63021  3.44947   51.73180 1.000 40.14915  ? 108 ASP C CG    1 
ATOM   4015 O  OD1   . ASP C  1 108 ? 45.14652  3.06496   50.65973 1.000 51.77044  ? 108 ASP C OD1   1 
ATOM   4016 O  OD2   . ASP C  1 108 ? 43.85366  4.43137   51.80001 1.000 38.39386  ? 108 ASP C OD2   1 
ATOM   4017 N  N     . SER C  1 109 ? 44.15265  0.51886   55.24272 1.000 35.61728  ? 109 SER C N     1 
ATOM   4018 C  CA    . SER C  1 109 ? 44.39064  -0.29783  56.42399 1.000 32.44675  ? 109 SER C CA    1 
ATOM   4019 C  C     . SER C  1 109 ? 43.05117  -0.75483  56.98052 1.000 32.37318  ? 109 SER C C     1 
ATOM   4020 O  O     . SER C  1 109 ? 42.07242  -0.00256  56.96765 1.000 35.83432  ? 109 SER C O     1 
ATOM   4021 C  CB    . SER C  1 109 ? 45.16233  0.46380   57.50859 1.000 30.32532  ? 109 SER C CB    1 
ATOM   4022 O  OG    . SER C  1 109 ? 46.43485  0.86426   57.05025 1.000 48.66059  ? 109 SER C OG    1 
ATOM   4023 N  N     . THR C  1 110 ? 43.01478  -1.98814  57.47037 1.000 37.04802  ? 110 THR C N     1 
ATOM   4024 C  CA    . THR C  1 110 ? 41.82032  -2.57164  58.06807 1.000 40.51777  ? 110 THR C CA    1 
ATOM   4025 C  C     . THR C  1 110 ? 42.14486  -2.95113  59.50545 1.000 35.60603  ? 110 THR C C     1 
ATOM   4026 O  O     . THR C  1 110 ? 43.08621  -3.71049  59.74912 1.000 37.69053  ? 110 THR C O     1 
ATOM   4027 C  CB    . THR C  1 110 ? 41.35119  -3.78586  57.26441 1.000 37.02988  ? 110 THR C CB    1 
ATOM   4028 O  OG1   . THR C  1 110 ? 40.92517  -3.35405  55.96608 1.000 41.16968  ? 110 THR C OG1   1 
ATOM   4029 C  CG2   . THR C  1 110 ? 40.20876  -4.50358  57.96790 1.000 39.38271  ? 110 THR C CG2   1 
ATOM   4030 N  N     . LEU C  1 111 ? 41.38724  -2.40260  60.45125 1.000 40.39742  ? 111 LEU C N     1 
ATOM   4031 C  CA    . LEU C  1 111 ? 41.62531  -2.59532  61.87806 1.000 29.64019  ? 111 LEU C CA    1 
ATOM   4032 C  C     . LEU C  1 111 ? 40.54894  -3.50935  62.44852 1.000 38.45821  ? 111 LEU C C     1 
ATOM   4033 O  O     . LEU C  1 111 ? 39.36544  -3.15166  62.45745 1.000 33.33122  ? 111 LEU C O     1 
ATOM   4034 C  CB    . LEU C  1 111 ? 41.63261  -1.25315  62.60554 1.000 26.97127  ? 111 LEU C CB    1 
ATOM   4035 C  CG    . LEU C  1 111 ? 42.61808  -0.23805  62.02897 1.000 34.86091  ? 111 LEU C CG    1 
ATOM   4036 C  CD1   . LEU C  1 111 ? 42.53874  1.07186   62.77740 1.000 38.42600  ? 111 LEU C CD1   1 
ATOM   4037 C  CD2   . LEU C  1 111 ? 44.02272  -0.79896  62.09413 1.000 32.30386  ? 111 LEU C CD2   1 
ATOM   4038 N  N     . ILE C  1 112 ? 40.95727  -4.67802  62.93463 1.000 33.24685  ? 112 ILE C N     1 
ATOM   4039 C  CA    . ILE C  1 112 ? 40.02268  -5.66024  63.46710 1.000 33.99021  ? 112 ILE C CA    1 
ATOM   4040 C  C     . ILE C  1 112 ? 40.02188  -5.55919  64.98239 1.000 32.74002  ? 112 ILE C C     1 
ATOM   4041 O  O     . ILE C  1 112 ? 41.08139  -5.46223  65.61286 1.000 43.02210  ? 112 ILE C O     1 
ATOM   4042 C  CB    . ILE C  1 112 ? 40.37544  -7.08581  63.00215 1.000 36.68693  ? 112 ILE C CB    1 
ATOM   4043 C  CG1   . ILE C  1 112 ? 40.42269  -7.15816  61.47269 1.000 31.49237  ? 112 ILE C CG1   1 
ATOM   4044 C  CG2   . ILE C  1 112 ? 39.37319  -8.08824  63.55955 1.000 31.22179  ? 112 ILE C CG2   1 
ATOM   4045 C  CD1   . ILE C  1 112 ? 39.09322  -6.83966  60.79084 1.000 30.35850  ? 112 ILE C CD1   1 
ATOM   4046 N  N     . GLY C  1 113 ? 38.83181  -5.58130  65.56810 1.000 41.89317  ? 113 GLY C N     1 
ATOM   4047 C  CA    . GLY C  1 113 ? 38.66227  -5.48547  67.00345 1.000 35.01812  ? 113 GLY C CA    1 
ATOM   4048 C  C     . GLY C  1 113 ? 37.59182  -4.47884  67.37263 1.000 31.84117  ? 113 GLY C C     1 
ATOM   4049 O  O     . GLY C  1 113 ? 37.06119  -3.75029  66.53810 1.000 29.87697  ? 113 GLY C O     1 
ATOM   4050 N  N     . ASP C  1 114 ? 37.27287  -4.46899  68.66309 1.000 33.11560  ? 114 ASP C N     1 
ATOM   4051 C  CA    . ASP C  1 114 ? 36.35535  -3.47025  69.18785 1.000 36.96801  ? 114 ASP C CA    1 
ATOM   4052 C  C     . ASP C  1 114 ? 36.89616  -2.07614  68.89595 1.000 42.86386  ? 114 ASP C C     1 
ATOM   4053 O  O     . ASP C  1 114 ? 38.10184  -1.82659  68.99386 1.000 37.46060  ? 114 ASP C O     1 
ATOM   4054 C  CB    . ASP C  1 114 ? 36.15882  -3.66792  70.69309 1.000 33.92057  ? 114 ASP C CB    1 
ATOM   4055 C  CG    . ASP C  1 114 ? 34.98839  -2.87462  71.23799 1.000 39.72381  ? 114 ASP C CG    1 
ATOM   4056 O  OD1   . ASP C  1 114 ? 35.07229  -1.63356  71.29089 1.000 44.96371  ? 114 ASP C OD1   1 
ATOM   4057 O  OD2   . ASP C  1 114 ? 33.96841  -3.49489  71.59812 1.000 60.21378  ? 114 ASP C OD2   1 
ATOM   4058 N  N     . CYS C  1 115 ? 35.99699  -1.16860  68.50515 1.000 34.25519  ? 115 CYS C N     1 
ATOM   4059 C  CA    . CYS C  1 115 ? 36.43404  0.16513   68.10888 1.000 39.50872  ? 115 CYS C CA    1 
ATOM   4060 C  C     . CYS C  1 115 ? 37.18426  0.86027   69.23377 1.000 34.32319  ? 115 CYS C C     1 
ATOM   4061 O  O     . CYS C  1 115 ? 38.04641  1.70828   68.97171 1.000 40.86266  ? 115 CYS C O     1 
ATOM   4062 C  CB    . CYS C  1 115 ? 35.23617  1.00307   67.65058 1.000 36.92246  ? 115 CYS C CB    1 
ATOM   4063 S  SG    . CYS C  1 115 ? 33.97629  1.25949   68.90908 1.000 39.65016  ? 115 CYS C SG    1 
ATOM   4064 N  N     . ALA C  1 116 ? 36.89118  0.49735   70.48626 1.000 32.29745  ? 116 ALA C N     1 
ATOM   4065 C  CA    . ALA C  1 116 ? 37.60289  1.06799   71.62275 1.000 32.81654  ? 116 ALA C CA    1 
ATOM   4066 C  C     . ALA C  1 116 ? 39.08082  0.69142   71.64009 1.000 31.03495  ? 116 ALA C C     1 
ATOM   4067 O  O     . ALA C  1 116 ? 39.86199  1.35018   72.33199 1.000 39.69372  ? 116 ALA C O     1 
ATOM   4068 C  CB    . ALA C  1 116 ? 36.93971  0.63338   72.92683 1.000 28.94589  ? 116 ALA C CB    1 
ATOM   4069 N  N     . THR C  1 117 ? 39.48654  -0.33653  70.89576 1.000 33.10011  ? 117 THR C N     1 
ATOM   4070 C  CA    . THR C  1 117 ? 40.89642  -0.69000  70.78206 1.000 37.55604  ? 117 THR C CA    1 
ATOM   4071 C  C     . THR C  1 117 ? 41.61376  0.08984   69.68468 1.000 41.68428  ? 117 THR C C     1 
ATOM   4072 O  O     . THR C  1 117 ? 42.82397  -0.08327  69.51425 1.000 39.58120  ? 117 THR C O     1 
ATOM   4073 C  CB    . THR C  1 117 ? 41.06668  -2.19657  70.52675 1.000 41.28050  ? 117 THR C CB    1 
ATOM   4074 O  OG1   . THR C  1 117 ? 40.64565  -2.52191  69.19413 1.000 46.64430  ? 117 THR C OG1   1 
ATOM   4075 C  CG2   . THR C  1 117 ? 40.25421  -3.01074  71.52342 1.000 40.05728  ? 117 THR C CG2   1 
ATOM   4076 N  N     . VAL C  1 118 ? 40.90872  0.93630   68.93928 1.000 40.35318  ? 118 VAL C N     1 
ATOM   4077 C  CA    . VAL C  1 118 ? 41.53516  1.73018   67.88625 1.000 39.90571  ? 118 VAL C CA    1 
ATOM   4078 C  C     . VAL C  1 118 ? 42.22347  2.92914   68.53125 1.000 39.78310  ? 118 VAL C C     1 
ATOM   4079 O  O     . VAL C  1 118 ? 41.58350  3.73680   69.21415 1.000 44.18214  ? 118 VAL C O     1 
ATOM   4080 C  CB    . VAL C  1 118 ? 40.50489  2.17213   66.83301 1.000 43.76049  ? 118 VAL C CB    1 
ATOM   4081 C  CG1   . VAL C  1 118 ? 41.11342  3.17152   65.85867 1.000 39.81482  ? 118 VAL C CG1   1 
ATOM   4082 C  CG2   . VAL C  1 118 ? 39.98077  0.97379   66.06815 1.000 31.49285  ? 118 VAL C CG2   1 
ATOM   4083 N  N     . HIS C  1 119 ? 43.53263  3.04086   68.32339 1.000 36.15602  ? 119 HIS C N     1 
ATOM   4084 C  CA    . HIS C  1 119 ? 44.33382  4.12269   68.87605 1.000 39.87692  ? 119 HIS C CA    1 
ATOM   4085 C  C     . HIS C  1 119 ? 45.05878  4.84457   67.75196 1.000 32.92938  ? 119 HIS C C     1 
ATOM   4086 O  O     . HIS C  1 119 ? 45.55322  4.21425   66.81121 1.000 38.25744  ? 119 HIS C O     1 
ATOM   4087 C  CB    . HIS C  1 119 ? 45.35802  3.60752   69.90260 1.000 44.28072  ? 119 HIS C CB    1 
ATOM   4088 C  CG    . HIS C  1 119 ? 44.74019  2.93955   71.09000 1.000 66.86002  ? 119 HIS C CG    1 
ATOM   4089 N  ND1   . HIS C  1 119 ? 43.73834  3.52509   71.83510 1.000 80.46222  ? 119 HIS C ND1   1 
ATOM   4090 C  CD2   . HIS C  1 119 ? 44.98188  1.73689   71.66391 1.000 64.58806  ? 119 HIS C CD2   1 
ATOM   4091 C  CE1   . HIS C  1 119 ? 43.38700  2.71055   72.81441 1.000 72.02376  ? 119 HIS C CE1   1 
ATOM   4092 N  NE2   . HIS C  1 119 ? 44.12715  1.61899   72.73381 1.000 75.10351  ? 119 HIS C NE2   1 
ATOM   4093 N  N     . THR C  1 120 ? 45.12096  6.16799   67.85726 1.000 38.26266  ? 120 THR C N     1 
ATOM   4094 C  CA    . THR C  1 120 ? 45.86763  6.96837   66.90029 1.000 37.40874  ? 120 THR C CA    1 
ATOM   4095 C  C     . THR C  1 120 ? 46.10036  8.34932   67.49333 1.000 39.55173  ? 120 THR C C     1 
ATOM   4096 O  O     . THR C  1 120 ? 45.26543  8.87482   68.23519 1.000 34.51597  ? 120 THR C O     1 
ATOM   4097 C  CB    . THR C  1 120 ? 45.13804  7.07344   65.54796 1.000 39.48383  ? 120 THR C CB    1 
ATOM   4098 O  OG1   . THR C  1 120 ? 45.88074  7.92153   64.65976 1.000 39.32675  ? 120 THR C OG1   1 
ATOM   4099 C  CG2   . THR C  1 120 ? 43.72503  7.62480   65.72315 1.000 27.42491  ? 120 THR C CG2   1 
ATOM   4100 N  N     . ALA C  1 121 ? 47.25721  8.92181   67.17568 1.000 34.40963  ? 121 ALA C N     1 
ATOM   4101 C  CA    . ALA C  1 121 ? 47.49477  10.31220  67.52609 1.000 38.53047  ? 121 ALA C CA    1 
ATOM   4102 C  C     . ALA C  1 121 ? 46.93028  11.27006  66.48444 1.000 34.06213  ? 121 ALA C C     1 
ATOM   4103 O  O     . ALA C  1 121 ? 46.77785  12.46180  66.77617 1.000 38.10176  ? 121 ALA C O     1 
ATOM   4104 C  CB    . ALA C  1 121 ? 48.99412  10.55939  67.71192 1.000 36.89640  ? 121 ALA C CB    1 
ATOM   4105 N  N     . ASN C  1 122 ? 46.60057  10.77052  65.29371 1.000 30.48327  ? 122 ASN C N     1 
ATOM   4106 C  CA    . ASN C  1 122 ? 46.22791  11.61747  64.16966 1.000 29.64824  ? 122 ASN C CA    1 
ATOM   4107 C  C     . ASN C  1 122 ? 44.76470  12.02969  64.23862 1.000 29.18604  ? 122 ASN C C     1 
ATOM   4108 O  O     . ASN C  1 122 ? 43.91043  11.29399  64.73787 1.000 34.75993  ? 122 ASN C O     1 
ATOM   4109 C  CB    . ASN C  1 122 ? 46.47971  10.89577  62.84605 1.000 28.27668  ? 122 ASN C CB    1 
ATOM   4110 C  CG    . ASN C  1 122 ? 47.88914  10.35055  62.73958 1.000 36.72821  ? 122 ASN C CG    1 
ATOM   4111 O  OD1   . ASN C  1 122 ? 48.12469  9.16354   62.96300 1.000 29.13965  ? 122 ASN C OD1   1 
ATOM   4112 N  ND2   . ASN C  1 122 ? 48.84092  11.22394  62.42093 1.000 35.58158  ? 122 ASN C ND2   1 
ATOM   4113 N  N     . LYS C  1 123 ? 44.48060  13.21619  63.71240 1.000 31.91337  ? 123 LYS C N     1 
ATOM   4114 C  CA    . LYS C  1 123 ? 43.11712  13.68633  63.53793 1.000 30.87480  ? 123 LYS C CA    1 
ATOM   4115 C  C     . LYS C  1 123 ? 42.64271  13.38188  62.12070 1.000 36.56511  ? 123 LYS C C     1 
ATOM   4116 O  O     . LYS C  1 123 ? 43.44017  13.22804  61.19473 1.000 34.71300  ? 123 LYS C O     1 
ATOM   4117 C  CB    . LYS C  1 123 ? 43.01521  15.18254  63.82746 1.000 32.16132  ? 123 LYS C CB    1 
ATOM   4118 C  CG    . LYS C  1 123 ? 43.30430  15.54814  65.27773 1.000 34.59671  ? 123 LYS C CG    1 
ATOM   4119 C  CD    . LYS C  1 123 ? 42.94968  17.00390  65.54741 1.000 33.76108  ? 123 LYS C CD    1 
ATOM   4120 C  CE    . LYS C  1 123 ? 43.13249  17.34834  67.00736 1.000 43.55955  ? 123 LYS C CE    1 
ATOM   4121 N  NZ    . LYS C  1 123 ? 44.54576  17.12009  67.42054 1.000 66.27450  ? 123 LYS C NZ    1 
ATOM   4122 N  N     . TRP C  1 124 ? 41.32505  13.30791  61.95762 1.000 32.16003  ? 124 TRP C N     1 
ATOM   4123 C  CA    . TRP C  1 124 ? 40.71984  12.82083  60.72855 1.000 28.66295  ? 124 TRP C CA    1 
ATOM   4124 C  C     . TRP C  1 124 ? 39.80348  13.87117  60.11431 1.000 36.38544  ? 124 TRP C C     1 
ATOM   4125 O  O     . TRP C  1 124 ? 39.27526  14.74680  60.80745 1.000 34.78472  ? 124 TRP C O     1 
ATOM   4126 C  CB    . TRP C  1 124 ? 39.96574  11.51658  61.00570 1.000 28.19068  ? 124 TRP C CB    1 
ATOM   4127 C  CG    . TRP C  1 124 ? 40.93660  10.48562  61.47852 1.000 38.73645  ? 124 TRP C CG    1 
ATOM   4128 C  CD1   . TRP C  1 124 ? 41.42851  10.34404  62.74283 1.000 35.05719  ? 124 TRP C CD1   1 
ATOM   4129 C  CD2   . TRP C  1 124 ? 41.59344  9.49844   60.67934 1.000 31.76628  ? 124 TRP C CD2   1 
ATOM   4130 N  NE1   . TRP C  1 124 ? 42.33426  9.31686   62.78449 1.000 31.49336  ? 124 TRP C NE1   1 
ATOM   4131 C  CE2   . TRP C  1 124 ? 42.45719  8.78139   61.53046 1.000 34.09783  ? 124 TRP C CE2   1 
ATOM   4132 C  CE3   . TRP C  1 124 ? 41.52499  9.14184   59.32973 1.000 30.04888  ? 124 TRP C CE3   1 
ATOM   4133 C  CZ2   . TRP C  1 124 ? 43.24330  7.72329   61.07873 1.000 32.12972  ? 124 TRP C CZ2   1 
ATOM   4134 C  CZ3   . TRP C  1 124 ? 42.31098  8.09456   58.87972 1.000 30.78180  ? 124 TRP C CZ3   1 
ATOM   4135 C  CH2   . TRP C  1 124 ? 43.15815  7.39751   59.75225 1.000 37.77598  ? 124 TRP C CH2   1 
ATOM   4136 N  N     . ASP C  1 125 ? 39.63552  13.78189  58.79429 1.000 28.27885  ? 125 ASP C N     1 
ATOM   4137 C  CA    . ASP C  1 125 ? 38.82145  14.73882  58.05644 1.000 24.43061  ? 125 ASP C CA    1 
ATOM   4138 C  C     . ASP C  1 125 ? 37.39251  14.26378  57.86976 1.000 29.03194  ? 125 ASP C C     1 
ATOM   4139 O  O     . ASP C  1 125 ? 36.48323  15.09023  57.74651 1.000 27.39672  ? 125 ASP C O     1 
ATOM   4140 C  CB    . ASP C  1 125 ? 39.43662  15.00970  56.68064 1.000 36.62856  ? 125 ASP C CB    1 
ATOM   4141 C  CG    . ASP C  1 125 ? 40.87410  15.48988  56.76612 1.000 31.39965  ? 125 ASP C CG    1 
ATOM   4142 O  OD1   . ASP C  1 125 ? 41.19599  16.28718  57.67334 1.000 36.43608  ? 125 ASP C OD1   1 
ATOM   4143 O  OD2   . ASP C  1 125 ? 41.68859  15.05353  55.92735 1.000 40.08105  ? 125 ASP C OD2   1 
ATOM   4144 N  N     . LEU C  1 126 ? 37.16923  12.95383  57.82239 1.000 31.40947  ? 126 LEU C N     1 
ATOM   4145 C  CA    . LEU C  1 126 ? 35.81777  12.43689  57.65373 1.000 26.58794  ? 126 LEU C CA    1 
ATOM   4146 C  C     . LEU C  1 126 ? 35.67247  11.15537  58.45685 1.000 26.65638  ? 126 LEU C C     1 
ATOM   4147 O  O     . LEU C  1 126 ? 36.51773  10.25757  58.35862 1.000 29.72716  ? 126 LEU C O     1 
ATOM   4148 C  CB    . LEU C  1 126 ? 35.49867  12.18810  56.17032 1.000 27.59898  ? 126 LEU C CB    1 
ATOM   4149 C  CG    . LEU C  1 126 ? 34.07733  11.73546  55.81587 1.000 36.39304  ? 126 LEU C CG    1 
ATOM   4150 C  CD1   . LEU C  1 126 ? 33.01913  12.72347  56.32144 1.000 27.58193  ? 126 LEU C CD1   1 
ATOM   4151 C  CD2   . LEU C  1 126 ? 33.94429  11.52893  54.31369 1.000 23.87292  ? 126 LEU C CD2   1 
ATOM   4152 N  N     . ILE C  1 127 ? 34.61107  11.08413  59.25756 1.000 26.37593  ? 127 ILE C N     1 
ATOM   4153 C  CA    . ILE C  1 127 ? 34.31701  9.91359   60.08004 1.000 27.11787  ? 127 ILE C CA    1 
ATOM   4154 C  C     . ILE C  1 127 ? 32.98082  9.33717   59.63443 1.000 28.17501  ? 127 ILE C C     1 
ATOM   4155 O  O     . ILE C  1 127 ? 31.93218  9.96586   59.82452 1.000 32.37099  ? 127 ILE C O     1 
ATOM   4156 C  CB    . ILE C  1 127 ? 34.27970  10.24662  61.57535 1.000 35.90945  ? 127 ILE C CB    1 
ATOM   4157 C  CG1   . ILE C  1 127 ? 35.62239  10.79683  62.04466 1.000 31.21385  ? 127 ILE C CG1   1 
ATOM   4158 C  CG2   . ILE C  1 127 ? 33.89786  9.01097   62.37502 1.000 25.52349  ? 127 ILE C CG2   1 
ATOM   4159 C  CD1   . ILE C  1 127 ? 35.55555  11.35806  63.43833 1.000 35.37393  ? 127 ILE C CD1   1 
ATOM   4160 N  N     . ILE C  1 128 ? 33.00677  8.13723   59.06320 1.000 29.19011  ? 128 ILE C N     1 
ATOM   4161 C  CA    . ILE C  1 128 ? 31.79535  7.40073   58.72825 1.000 25.16853  ? 128 ILE C CA    1 
ATOM   4162 C  C     . ILE C  1 128 ? 31.66607  6.24377   59.70622 1.000 25.93692  ? 128 ILE C C     1 
ATOM   4163 O  O     . ILE C  1 128 ? 32.60581  5.46249   59.86999 1.000 29.76021  ? 128 ILE C O     1 
ATOM   4164 C  CB    . ILE C  1 128 ? 31.82714  6.87268   57.28459 1.000 30.76783  ? 128 ILE C CB    1 
ATOM   4165 C  CG1   . ILE C  1 128 ? 32.15808  7.99819   56.28888 1.000 30.71542  ? 128 ILE C CG1   1 
ATOM   4166 C  CG2   . ILE C  1 128 ? 30.50790  6.17517   56.96306 1.000 25.77512  ? 128 ILE C CG2   1 
ATOM   4167 C  CD1   . ILE C  1 128 ? 31.08895  9.05579   56.16056 1.000 28.56675  ? 128 ILE C CD1   1 
ATOM   4168 N  N     . SER C  1 129 ? 30.50331  6.11025   60.33128 1.000 25.89987  ? 129 SER C N     1 
ATOM   4169 C  CA    . SER C  1 129 ? 30.24705  4.98891   61.22368 1.000 24.52992  ? 129 SER C CA    1 
ATOM   4170 C  C     . SER C  1 129 ? 28.93987  4.31930   60.83435 1.000 30.17185  ? 129 SER C C     1 
ATOM   4171 O  O     . SER C  1 129 ? 27.90402  4.98639   60.72971 1.000 29.46353  ? 129 SER C O     1 
ATOM   4172 C  CB    . SER C  1 129 ? 30.18541  5.42724   62.68914 1.000 24.90031  ? 129 SER C CB    1 
ATOM   4173 O  OG    . SER C  1 129 ? 29.75210  4.34965   63.50137 1.000 26.32628  ? 129 SER C OG    1 
ATOM   4174 N  N     . ASP C  1 130 ? 28.99879  3.00341   60.60650 1.000 31.10048  ? 130 ASP C N     1 
ATOM   4175 C  CA    . ASP C  1 130 ? 27.81447  2.18521   60.37302 1.000 33.45976  ? 130 ASP C CA    1 
ATOM   4176 C  C     . ASP C  1 130 ? 27.62070  1.15559   61.47992 1.000 41.44200  ? 130 ASP C C     1 
ATOM   4177 O  O     . ASP C  1 130 ? 26.90191  0.16760   61.28782 1.000 34.55458  ? 130 ASP C O     1 
ATOM   4178 C  CB    . ASP C  1 130 ? 27.89938  1.48612   59.01733 1.000 24.71039  ? 130 ASP C CB    1 
ATOM   4179 C  CG    . ASP C  1 130 ? 26.53504  1.06653   58.48467 1.000 39.56423  ? 130 ASP C CG    1 
ATOM   4180 O  OD1   . ASP C  1 130 ? 25.51731  1.67353   58.88586 1.000 43.93369  ? 130 ASP C OD1   1 
ATOM   4181 O  OD2   . ASP C  1 130 ? 26.47688  0.12514   57.66096 1.000 48.89264  ? 130 ASP C OD2   1 
ATOM   4182 N  N     . MET C  1 131 ? 28.25194  1.36766   62.63175 1.000 36.11117  ? 131 MET C N     1 
ATOM   4183 C  CA    . MET C  1 131 ? 28.21728  0.39124   63.71155 1.000 40.58185  ? 131 MET C CA    1 
ATOM   4184 C  C     . MET C  1 131 ? 26.80763  0.23389   64.27526 1.000 41.98806  ? 131 MET C C     1 
ATOM   4185 O  O     . MET C  1 131 ? 26.01448  1.17941   64.31057 1.000 32.35363  ? 131 MET C O     1 
ATOM   4186 C  CB    . MET C  1 131 ? 29.19723  0.80374   64.80958 1.000 36.33235  ? 131 MET C CB    1 
ATOM   4187 C  CG    . MET C  1 131 ? 30.64944  0.49908   64.45265 1.000 39.73576  ? 131 MET C CG    1 
ATOM   4188 S  SD    . MET C  1 131 ? 31.82809  0.83169   65.77404 1.000 36.36789  ? 131 MET C SD    1 
ATOM   4189 C  CE    . MET C  1 131 ? 31.53366  2.57566   66.06563 1.000 33.24922  ? 131 MET C CE    1 
ATOM   4190 N  N     . TYR C  1 132 ? 26.50132  -0.99125  64.70173 1.000 32.45520  ? 132 TYR C N     1 
ATOM   4191 C  CA    . TYR C  1 132 ? 25.20797  -1.33047  65.28058 1.000 33.02193  ? 132 TYR C CA    1 
ATOM   4192 C  C     . TYR C  1 132 ? 25.40485  -2.54542  66.17297 1.000 33.23240  ? 132 TYR C C     1 
ATOM   4193 O  O     . TYR C  1 132 ? 25.92649  -3.56542  65.71833 1.000 35.38688  ? 132 TYR C O     1 
ATOM   4194 C  CB    . TYR C  1 132 ? 24.17343  -1.62520  64.18584 1.000 32.37814  ? 132 TYR C CB    1 
ATOM   4195 C  CG    . TYR C  1 132 ? 22.78782  -2.00159  64.69008 1.000 35.11714  ? 132 TYR C CG    1 
ATOM   4196 C  CD1   . TYR C  1 132 ? 22.49632  -3.29880  65.08641 1.000 35.30441  ? 132 TYR C CD1   1 
ATOM   4197 C  CD2   . TYR C  1 132 ? 21.76938  -1.06319  64.74446 1.000 32.00308  ? 132 TYR C CD2   1 
ATOM   4198 C  CE1   . TYR C  1 132 ? 21.24261  -3.64598  65.53615 1.000 36.49994  ? 132 TYR C CE1   1 
ATOM   4199 C  CE2   . TYR C  1 132 ? 20.51764  -1.40269  65.18825 1.000 31.85339  ? 132 TYR C CE2   1 
ATOM   4200 C  CZ    . TYR C  1 132 ? 20.25560  -2.69563  65.58266 1.000 40.47614  ? 132 TYR C CZ    1 
ATOM   4201 O  OH    . TYR C  1 132 ? 18.99743  -3.03663  66.02941 1.000 37.54994  ? 132 TYR C OH    1 
ATOM   4202 N  N     . ASP C  1 133 ? 24.99284  -2.43594  67.42706 1.000 28.71270  ? 133 ASP C N     1 
ATOM   4203 C  CA    . ASP C  1 133 ? 25.11947  -3.54691  68.36609 1.000 40.56790  ? 133 ASP C CA    1 
ATOM   4204 C  C     . ASP C  1 133 ? 23.98733  -4.53723  68.12431 1.000 37.52130  ? 133 ASP C C     1 
ATOM   4205 O  O     . ASP C  1 133 ? 22.81614  -4.15119  68.20406 1.000 39.07942  ? 133 ASP C O     1 
ATOM   4206 C  CB    . ASP C  1 133 ? 25.09232  -3.02475  69.80318 1.000 50.15246  ? 133 ASP C CB    1 
ATOM   4207 C  CG    . ASP C  1 133 ? 25.40861  -4.09761  70.84625 1.000 56.81952  ? 133 ASP C CG    1 
ATOM   4208 O  OD1   . ASP C  1 133 ? 25.41745  -5.30534  70.52223 1.000 49.30651  ? 133 ASP C OD1   1 
ATOM   4209 O  OD2   . ASP C  1 133 ? 25.65805  -3.71500  72.00953 1.000 66.67170  ? 133 ASP C OD2   1 
ATOM   4210 N  N     . PRO C  1 134 ? 24.28267  -5.80145  67.80696 1.000 37.55053  ? 134 PRO C N     1 
ATOM   4211 C  CA    . PRO C  1 134 ? 23.19019  -6.75868  67.55262 1.000 41.50726  ? 134 PRO C CA    1 
ATOM   4212 C  C     . PRO C  1 134 ? 22.21763  -6.89630  68.71209 1.000 39.95121  ? 134 PRO C C     1 
ATOM   4213 O  O     . PRO C  1 134 ? 21.00727  -7.04689  68.48978 1.000 39.10073  ? 134 PRO C O     1 
ATOM   4214 C  CB    . PRO C  1 134 ? 23.93866  -8.06972  67.27601 1.000 35.68109  ? 134 PRO C CB    1 
ATOM   4215 C  CG    . PRO C  1 134 ? 25.29350  -7.63530  66.79333 1.000 35.36326  ? 134 PRO C CG    1 
ATOM   4216 C  CD    . PRO C  1 134 ? 25.61160  -6.38153  67.54594 1.000 30.75460  ? 134 PRO C CD    1 
ATOM   4217 N  N     . LYS C  1 135 ? 22.70500  -6.83503  69.95100 1.000 41.63566  ? 135 LYS C N     1 
ATOM   4218 C  CA    . LYS C  1 135 ? 21.80285  -6.94764  71.08919 1.000 44.75999  ? 135 LYS C CA    1 
ATOM   4219 C  C     . LYS C  1 135 ? 20.79096  -5.80403  71.15277 1.000 46.18775  ? 135 LYS C C     1 
ATOM   4220 O  O     . LYS C  1 135 ? 19.84238  -5.88143  71.94266 1.000 51.90763  ? 135 LYS C O     1 
ATOM   4221 C  CB    . LYS C  1 135 ? 22.61856  -7.06632  72.38268 1.000 41.54141  ? 135 LYS C CB    1 
ATOM   4222 C  CG    . LYS C  1 135 ? 23.56465  -8.26868  72.39545 1.000 42.09369  ? 135 LYS C CG    1 
ATOM   4223 C  CD    . LYS C  1 135 ? 24.29687  -8.41743  73.71934 1.000 60.86768  ? 135 LYS C CD    1 
ATOM   4224 C  CE    . LYS C  1 135 ? 25.48328  -7.50009  73.80007 1.000 69.87513  ? 135 LYS C CE    1 
ATOM   4225 N  NZ    . LYS C  1 135 ? 26.28605  -7.66429  75.03980 1.000 67.09949  ? 135 LYS C NZ    1 
ATOM   4226 N  N     . THR C  1 136 ? 20.96373  -4.75170  70.34374 1.000 44.04313  ? 136 THR C N     1 
ATOM   4227 C  CA    . THR C  1 136 ? 19.93512  -3.71826  70.23935 1.000 42.37178  ? 136 THR C CA    1 
ATOM   4228 C  C     . THR C  1 136 ? 18.59360  -4.30687  69.81219 1.000 46.12709  ? 136 THR C C     1 
ATOM   4229 O  O     . THR C  1 136 ? 17.53965  -3.81122  70.23015 1.000 49.27624  ? 136 THR C O     1 
ATOM   4230 C  CB    . THR C  1 136 ? 20.39103  -2.62787  69.26101 1.000 38.19354  ? 136 THR C CB    1 
ATOM   4231 O  OG1   . THR C  1 136 ? 21.58168  -2.01192  69.76562 1.000 37.45800  ? 136 THR C OG1   1 
ATOM   4232 C  CG2   . THR C  1 136 ? 19.31824  -1.56025  69.04492 1.000 31.99768  ? 136 THR C CG2   1 
ATOM   4233 N  N     . LYS C  1 137 ? 18.60720  -5.38844  69.02170 1.000 44.31626  ? 137 LYS C N     1 
ATOM   4234 C  CA    . LYS C  1 137 ? 17.35445  -6.01576  68.60944 1.000 38.10718  ? 137 LYS C CA    1 
ATOM   4235 C  C     . LYS C  1 137 ? 16.57992  -6.62110  69.77741 1.000 49.31283  ? 137 LYS C C     1 
ATOM   4236 O  O     . LYS C  1 137 ? 15.35820  -6.77577  69.67410 1.000 54.09509  ? 137 LYS C O     1 
ATOM   4237 C  CB    . LYS C  1 137 ? 17.62119  -7.09557  67.56024 1.000 41.53057  ? 137 LYS C CB    1 
ATOM   4238 C  CG    . LYS C  1 137 ? 17.87331  -6.56130  66.15670 1.000 44.30425  ? 137 LYS C CG    1 
ATOM   4239 C  CD    . LYS C  1 137 ? 16.70428  -5.71882  65.67502 1.000 33.60334  ? 137 LYS C CD    1 
ATOM   4240 C  CE    . LYS C  1 137 ? 16.90626  -5.23118  64.25178 1.000 34.66623  ? 137 LYS C CE    1 
ATOM   4241 N  NZ    . LYS C  1 137 ? 15.87907  -4.21629  63.87536 1.000 37.80475  ? 137 LYS C NZ    1 
ATOM   4242 N  N     . ASN C  1 138 ? 17.25247  -6.96107  70.87755 1.000 48.59631  ? 138 ASN C N     1 
ATOM   4243 C  CA    . ASN C  1 138 ? 16.57626  -7.57769  72.01424 1.000 60.27737  ? 138 ASN C CA    1 
ATOM   4244 C  C     . ASN C  1 138 ? 15.52699  -6.63888  72.59927 1.000 63.89573  ? 138 ASN C C     1 
ATOM   4245 O  O     . ASN C  1 138 ? 15.74281  -5.42728  72.71209 1.000 61.64073  ? 138 ASN C O     1 
ATOM   4246 C  CB    . ASN C  1 138 ? 17.58950  -7.95793  73.09726 1.000 41.98260  ? 138 ASN C CB    1 
ATOM   4247 C  CG    . ASN C  1 138 ? 18.56563  -9.02487  72.63743 1.000 51.47195  ? 138 ASN C CG    1 
ATOM   4248 O  OD1   . ASN C  1 138 ? 18.27824  -9.79220  71.71828 1.000 48.32074  ? 138 ASN C OD1   1 
ATOM   4249 N  ND2   . ASN C  1 138 ? 19.72945  -9.07854  73.27854 1.000 45.38172  ? 138 ASN C ND2   1 
ATOM   4250 N  N     . VAL C  1 139 ? 14.38103  -7.21265  72.97842 1.000 71.07599  ? 139 VAL C N     1 
ATOM   4251 C  CA    . VAL C  1 139 ? 13.30173  -6.41104  73.54113 1.000 74.06697  ? 139 VAL C CA    1 
ATOM   4252 C  C     . VAL C  1 139 ? 13.75226  -5.80527  74.86167 1.000 75.23722  ? 139 VAL C C     1 
ATOM   4253 O  O     . VAL C  1 139 ? 14.42343  -6.45439  75.67623 1.000 66.33662  ? 139 VAL C O     1 
ATOM   4254 C  CB    . VAL C  1 139 ? 12.02385  -7.25038  73.71321 1.000 68.03558  ? 139 VAL C CB    1 
ATOM   4255 C  CG1   . VAL C  1 139 ? 11.46240  -7.64507  72.35336 1.000 63.03091  ? 139 VAL C CG1   1 
ATOM   4256 C  CG2   . VAL C  1 139 ? 12.29650  -8.48327  74.56678 1.000 66.39352  ? 139 VAL C CG2   1 
ATOM   4257 N  N     . THR C  1 140 ? 13.39568  -4.54180  75.07006 1.000 67.10382  ? 140 THR C N     1 
ATOM   4258 C  CA    . THR C  1 140 ? 13.79197  -3.80580  76.25854 1.000 67.94178  ? 140 THR C CA    1 
ATOM   4259 C  C     . THR C  1 140 ? 12.58868  -3.05856  76.81666 1.000 74.43103  ? 140 THR C C     1 
ATOM   4260 O  O     . THR C  1 140 ? 11.58331  -2.85507  76.13070 1.000 73.02647  ? 140 THR C O     1 
ATOM   4261 C  CB    . THR C  1 140 ? 14.94344  -2.83303  75.94970 1.000 71.29168  ? 140 THR C CB    1 
ATOM   4262 O  OG1   . THR C  1 140 ? 15.69208  -2.56487  77.14324 1.000 82.54429  ? 140 THR C OG1   1 
ATOM   4263 C  CG2   . THR C  1 140 ? 14.40674  -1.53339  75.37386 1.000 69.94439  ? 140 THR C CG2   1 
ATOM   4264 N  N     . LYS C  1 141 ? 12.69952  -2.66104  78.08581 1.000 78.05571  ? 141 LYS C N     1 
ATOM   4265 C  CA    . LYS C  1 141 ? 11.58775  -1.98292  78.74403 1.000 79.11904  ? 141 LYS C CA    1 
ATOM   4266 C  C     . LYS C  1 141 ? 11.39061  -0.57998  78.18212 1.000 73.88818  ? 141 LYS C C     1 
ATOM   4267 O  O     . LYS C  1 141 ? 10.29221  -0.22693  77.73778 1.000 64.00344  ? 141 LYS C O     1 
ATOM   4268 C  CB    . LYS C  1 141 ? 11.81967  -1.93895  80.25486 1.000 59.54201  ? 141 LYS C CB    1 
ATOM   4269 N  N     . GLU C  1 142 ? 12.44406  0.23187   78.18591 1.000 74.76917  ? 142 GLU C N     1 
ATOM   4270 C  CA    . GLU C  1 142 ? 12.37379  1.59900   77.69520 1.000 72.04332  ? 142 GLU C CA    1 
ATOM   4271 C  C     . GLU C  1 142 ? 13.47005  1.83216   76.66446 1.000 61.87146  ? 142 GLU C C     1 
ATOM   4272 O  O     . GLU C  1 142 ? 14.52951  1.20211   76.70821 1.000 68.35048  ? 142 GLU C O     1 
ATOM   4273 C  CB    . GLU C  1 142 ? 12.50362  2.61340   78.84466 1.000 74.78970  ? 142 GLU C CB    1 
ATOM   4274 N  N     . ASN C  1 143 ? 13.20252  2.74404   75.72726 1.000 57.26200  ? 143 ASN C N     1 
ATOM   4275 C  CA    . ASN C  1 143 ? 14.16467  3.08466   74.67805 1.000 41.58850  ? 143 ASN C CA    1 
ATOM   4276 C  C     . ASN C  1 143 ? 15.08027  4.18601   75.20791 1.000 41.04713  ? 143 ASN C C     1 
ATOM   4277 O  O     . ASN C  1 143 ? 14.87845  5.37958   74.97573 1.000 46.91960  ? 143 ASN C O     1 
ATOM   4278 C  CB    . ASN C  1 143 ? 13.44235  3.50891   73.40465 1.000 29.93985  ? 143 ASN C CB    1 
ATOM   4279 C  CG    . ASN C  1 143 ? 14.38938  3.67675   72.21811 1.000 48.38004  ? 143 ASN C CG    1 
ATOM   4280 O  OD1   . ASN C  1 143 ? 15.58214  3.36353   72.30586 1.000 33.39410  ? 143 ASN C OD1   1 
ATOM   4281 N  ND2   . ASN C  1 143 ? 13.85828  4.17245   71.10160 1.000 31.93522  ? 143 ASN C ND2   1 
ATOM   4282 N  N     . ASP C  1 144 ? 16.11515  3.76617   75.92906 1.000 44.65163  ? 144 ASP C N     1 
ATOM   4283 C  CA    . ASP C  1 144 ? 17.05761  4.68951   76.54290 1.000 43.02316  ? 144 ASP C CA    1 
ATOM   4284 C  C     . ASP C  1 144 ? 18.26757  4.92791   75.64216 1.000 47.48538  ? 144 ASP C C     1 
ATOM   4285 O  O     . ASP C  1 144 ? 18.54884  4.16621   74.71049 1.000 43.18848  ? 144 ASP C O     1 
ATOM   4286 C  CB    . ASP C  1 144 ? 17.53413  4.16964   77.90116 1.000 53.94323  ? 144 ASP C CB    1 
ATOM   4287 C  CG    . ASP C  1 144 ? 16.46105  4.24647   78.97016 1.000 70.80323  ? 144 ASP C CG    1 
ATOM   4288 O  OD1   . ASP C  1 144 ? 15.50866  5.04098   78.80721 1.000 64.28179  ? 144 ASP C OD1   1 
ATOM   4289 O  OD2   . ASP C  1 144 ? 16.58929  3.52876   79.98722 1.000 68.20218  ? 144 ASP C OD2   1 
ATOM   4290 N  N     . SER C  1 145 ? 18.98308  6.01209   75.93731 1.000 41.53303  ? 145 SER C N     1 
ATOM   4291 C  CA    . SER C  1 145 ? 20.22356  6.31073   75.23603 1.000 38.85442  ? 145 SER C CA    1 
ATOM   4292 C  C     . SER C  1 145 ? 21.21669  5.16645   75.40778 1.000 41.89051  ? 145 SER C C     1 
ATOM   4293 O  O     . SER C  1 145 ? 21.37895  4.61817   76.50079 1.000 46.61920  ? 145 SER C O     1 
ATOM   4294 C  CB    . SER C  1 145 ? 20.81688  7.62087   75.75522 1.000 33.24240  ? 145 SER C CB    1 
ATOM   4295 O  OG    . SER C  1 145 ? 21.95611  8.00080   75.00825 1.000 40.50199  ? 145 SER C OG    1 
ATOM   4296 N  N     . LYS C  1 146 ? 21.86437  4.78762   74.31296 1.000 37.38741  ? 146 LYS C N     1 
ATOM   4297 C  CA    . LYS C  1 146 ? 22.77039  3.64996   74.30142 1.000 32.49749  ? 146 LYS C CA    1 
ATOM   4298 C  C     . LYS C  1 146 ? 24.21049  4.12244   74.44620 1.000 42.17340  ? 146 LYS C C     1 
ATOM   4299 O  O     . LYS C  1 146 ? 24.59270  5.16916   73.91266 1.000 43.52286  ? 146 LYS C O     1 
ATOM   4300 C  CB    . LYS C  1 146 ? 22.61013  2.84580   73.01025 1.000 32.50348  ? 146 LYS C CB    1 
ATOM   4301 C  CG    . LYS C  1 146 ? 21.19284  2.36770   72.76228 1.000 28.23016  ? 146 LYS C CG    1 
ATOM   4302 C  CD    . LYS C  1 146 ? 20.68561  1.52941   73.92572 1.000 27.68715  ? 146 LYS C CD    1 
ATOM   4303 C  CE    . LYS C  1 146 ? 19.33887  0.88403   73.61519 1.000 31.80127  ? 146 LYS C CE    1 
ATOM   4304 N  NZ    . LYS C  1 146 ? 18.25673  1.86548   73.31682 1.000 31.95730  ? 146 LYS C NZ    1 
ATOM   4305 N  N     . GLU C  1 147 ? 25.00788  3.34679   75.17377 1.000 43.48890  ? 147 GLU C N     1 
ATOM   4306 C  CA    . GLU C  1 147 ? 26.42675  3.64892   75.28325 1.000 50.09999  ? 147 GLU C CA    1 
ATOM   4307 C  C     . GLU C  1 147 ? 27.20355  2.79146   74.29778 1.000 51.77019  ? 147 GLU C C     1 
ATOM   4308 O  O     . GLU C  1 147 ? 26.99063  2.89741   73.08639 1.000 43.61816  ? 147 GLU C O     1 
ATOM   4309 C  CB    . GLU C  1 147 ? 26.92597  3.42570   76.70866 1.000 41.93596  ? 147 GLU C CB    1 
ATOM   4310 C  CG    . GLU C  1 147 ? 26.17486  4.23464   77.74893 1.000 48.46008  ? 147 GLU C CG    1 
ATOM   4311 C  CD    . GLU C  1 147 ? 26.35191  5.72682   77.55008 1.000 67.52567  ? 147 GLU C CD    1 
ATOM   4312 O  OE1   . GLU C  1 147 ? 25.50975  6.34334   76.86280 1.000 73.75047  ? 147 GLU C OE1   1 
ATOM   4313 O  OE2   . GLU C  1 147 ? 27.34688  6.28213   78.06547 1.000 79.81992  ? 147 GLU C OE2   1 
ATOM   4314 N  N     . GLY C  1 148 ? 28.08108  1.92657   74.80368 1.000 48.46761  ? 148 GLY C N     1 
ATOM   4315 C  CA    . GLY C  1 148 ? 28.86872  1.09090   73.91253 1.000 35.14541  ? 148 GLY C CA    1 
ATOM   4316 C  C     . GLY C  1 148 ? 29.69313  1.93472   72.95975 1.000 42.98800  ? 148 GLY C C     1 
ATOM   4317 O  O     . GLY C  1 148 ? 30.32277  2.92685   73.35332 1.000 49.07761  ? 148 GLY C O     1 
ATOM   4318 N  N     . PHE C  1 149 ? 29.67330  1.55369   71.67689 1.000 32.68099  ? 149 PHE C N     1 
ATOM   4319 C  CA    . PHE C  1 149 ? 30.52648  2.22178   70.69725 1.000 33.65543  ? 149 PHE C CA    1 
ATOM   4320 C  C     . PHE C  1 149 ? 30.20859  3.70943   70.58953 1.000 34.05545  ? 149 PHE C C     1 
ATOM   4321 O  O     . PHE C  1 149 ? 31.10974  4.51211   70.31684 1.000 35.54132  ? 149 PHE C O     1 
ATOM   4322 C  CB    . PHE C  1 149 ? 30.41807  1.54245   69.32504 1.000 30.89780  ? 149 PHE C CB    1 
ATOM   4323 C  CG    . PHE C  1 149 ? 29.02737  1.53153   68.74210 1.000 31.79372  ? 149 PHE C CG    1 
ATOM   4324 C  CD1   . PHE C  1 149 ? 28.51982  2.65133   68.09755 1.000 28.44972  ? 149 PHE C CD1   1 
ATOM   4325 C  CD2   . PHE C  1 149 ? 28.24839  0.38865   68.79358 1.000 36.19657  ? 149 PHE C CD2   1 
ATOM   4326 C  CE1   . PHE C  1 149 ? 27.24532  2.64254   67.55442 1.000 32.20669  ? 149 PHE C CE1   1 
ATOM   4327 C  CE2   . PHE C  1 149 ? 26.97876  0.36818   68.24714 1.000 32.64646  ? 149 PHE C CE2   1 
ATOM   4328 C  CZ    . PHE C  1 149 ? 26.47418  1.49685   67.62709 1.000 33.14168  ? 149 PHE C CZ    1 
ATOM   4329 N  N     . PHE C  1 150 ? 28.94713  4.09776   70.81369 1.000 30.72071  ? 150 PHE C N     1 
ATOM   4330 C  CA    . PHE C  1 150 ? 28.58770  5.51394   70.79219 1.000 34.38008  ? 150 PHE C CA    1 
ATOM   4331 C  C     . PHE C  1 150 ? 29.47833  6.31412   71.73299 1.000 34.49926  ? 150 PHE C C     1 
ATOM   4332 O  O     . PHE C  1 150 ? 29.98567  7.38432   71.36953 1.000 32.43214  ? 150 PHE C O     1 
ATOM   4333 C  CB    . PHE C  1 150 ? 27.11466  5.70034   71.15876 1.000 30.74498  ? 150 PHE C CB    1 
ATOM   4334 C  CG    . PHE C  1 150 ? 26.16121  5.37937   70.04043 1.000 28.97630  ? 150 PHE C CG    1 
ATOM   4335 C  CD1   . PHE C  1 150 ? 26.20722  6.08303   68.85055 1.000 28.69765  ? 150 PHE C CD1   1 
ATOM   4336 C  CD2   . PHE C  1 150 ? 25.21301  4.38044   70.18577 1.000 31.53998  ? 150 PHE C CD2   1 
ATOM   4337 C  CE1   . PHE C  1 150 ? 25.33094  5.79273   67.81984 1.000 29.53768  ? 150 PHE C CE1   1 
ATOM   4338 C  CE2   . PHE C  1 150 ? 24.33461  4.08804   69.16611 1.000 31.73494  ? 150 PHE C CE2   1 
ATOM   4339 C  CZ    . PHE C  1 150 ? 24.39411  4.79701   67.97584 1.000 31.73812  ? 150 PHE C CZ    1 
ATOM   4340 N  N     . THR C  1 151 ? 29.69896  5.79103   72.94329 1.000 31.23542  ? 151 THR C N     1 
ATOM   4341 C  CA    . THR C  1 151 ? 30.63447  6.42256   73.86630 1.000 29.32030  ? 151 THR C CA    1 
ATOM   4342 C  C     . THR C  1 151 ? 31.95192  6.70945   73.16011 1.000 33.88648  ? 151 THR C C     1 
ATOM   4343 O  O     . THR C  1 151 ? 32.36503  7.86943   73.02349 1.000 35.38408  ? 151 THR C O     1 
ATOM   4344 C  CB    . THR C  1 151 ? 30.84763  5.52462   75.08805 1.000 31.91023  ? 151 THR C CB    1 
ATOM   4345 O  OG1   . THR C  1 151 ? 29.58813  5.28156   75.72624 1.000 31.80797  ? 151 THR C OG1   1 
ATOM   4346 C  CG2   . THR C  1 151 ? 31.78984  6.18198   76.08160 1.000 29.91482  ? 151 THR C CG2   1 
ATOM   4347 N  N     . TYR C  1 152 ? 32.57822  5.65395   72.62945 1.000 28.97082  ? 152 TYR C N     1 
ATOM   4348 C  CA    . TYR C  1 152 ? 33.82368  5.80944   71.88787 1.000 29.25900  ? 152 TYR C CA    1 
ATOM   4349 C  C     . TYR C  1 152 ? 33.67908  6.86000   70.79542 1.000 29.91094  ? 152 TYR C C     1 
ATOM   4350 O  O     . TYR C  1 152 ? 34.52144  7.75702   70.66040 1.000 37.40225  ? 152 TYR C O     1 
ATOM   4351 C  CB    . TYR C  1 152 ? 34.24510  4.46456   71.28662 1.000 27.68364  ? 152 TYR C CB    1 
ATOM   4352 C  CG    . TYR C  1 152 ? 35.50573  4.54680   70.46336 1.000 37.33240  ? 152 TYR C CG    1 
ATOM   4353 C  CD1   . TYR C  1 152 ? 36.75623  4.49820   71.07347 1.000 34.55456  ? 152 TYR C CD1   1 
ATOM   4354 C  CD2   . TYR C  1 152 ? 35.45191  4.68827   69.08115 1.000 29.11400  ? 152 TYR C CD2   1 
ATOM   4355 C  CE1   . TYR C  1 152 ? 37.91656  4.58191   70.33524 1.000 32.28730  ? 152 TYR C CE1   1 
ATOM   4356 C  CE2   . TYR C  1 152 ? 36.61189  4.77375   68.32988 1.000 31.22317  ? 152 TYR C CE2   1 
ATOM   4357 C  CZ    . TYR C  1 152 ? 37.84211  4.72079   68.96242 1.000 38.51428  ? 152 TYR C CZ    1 
ATOM   4358 O  OH    . TYR C  1 152 ? 39.00584  4.80060   68.22798 1.000 36.57353  ? 152 TYR C OH    1 
ATOM   4359 N  N     . ILE C  1 153 ? 32.59147  6.77996   70.02296 1.000 29.81617  ? 153 ILE C N     1 
ATOM   4360 C  CA    . ILE C  1 153 ? 32.42085  7.70197   68.90590 1.000 36.74663  ? 153 ILE C CA    1 
ATOM   4361 C  C     . ILE C  1 153 ? 32.40282  9.13583   69.41187 1.000 34.52534  ? 153 ILE C C     1 
ATOM   4362 O  O     . ILE C  1 153 ? 33.08580  10.01206  68.86259 1.000 32.34656  ? 153 ILE C O     1 
ATOM   4363 C  CB    . ILE C  1 153 ? 31.15197  7.34935   68.10750 1.000 31.90526  ? 153 ILE C CB    1 
ATOM   4364 C  CG1   . ILE C  1 153 ? 31.36428  6.03717   67.36052 1.000 45.83424  ? 153 ILE C CG1   1 
ATOM   4365 C  CG2   . ILE C  1 153 ? 30.81921  8.43944   67.11632 1.000 26.85220  ? 153 ILE C CG2   1 
ATOM   4366 C  CD1   . ILE C  1 153 ? 32.53964  6.08655   66.39610 1.000 45.53054  ? 153 ILE C CD1   1 
ATOM   4367 N  N     . CYS C  1 154 ? 31.68642  9.38217   70.51348 1.000 29.25320  ? 154 CYS C N     1 
ATOM   4368 C  CA    . CYS C  1 154 ? 31.62322  10.74209  71.03260 1.000 38.87973  ? 154 CYS C CA    1 
ATOM   4369 C  C     . CYS C  1 154 ? 32.99532  11.23229  71.46275 1.000 33.07990  ? 154 CYS C C     1 
ATOM   4370 O  O     . CYS C  1 154 ? 33.30509  12.41912  71.30602 1.000 38.31372  ? 154 CYS C O     1 
ATOM   4371 C  CB    . CYS C  1 154 ? 30.62583  10.82344  72.18413 1.000 31.18833  ? 154 CYS C CB    1 
ATOM   4372 S  SG    . CYS C  1 154 ? 28.91612  10.80601  71.60249 1.000 45.56691  ? 154 CYS C SG    1 
ATOM   4373 N  N     . GLY C  1 155 ? 33.84136  10.33489  71.97361 1.000 33.74835  ? 155 GLY C N     1 
ATOM   4374 C  CA    . GLY C  1 155 ? 35.20437  10.73004  72.27771 1.000 29.58065  ? 155 GLY C CA    1 
ATOM   4375 C  C     . GLY C  1 155 ? 35.99383  11.02476  71.01941 1.000 33.83358  ? 155 GLY C C     1 
ATOM   4376 O  O     . GLY C  1 155 ? 36.70304  12.03411  70.93988 1.000 36.18160  ? 155 GLY C O     1 
ATOM   4377 N  N     . PHE C  1 156 ? 35.84733  10.16846  70.00445 1.000 35.84414  ? 156 PHE C N     1 
ATOM   4378 C  CA    . PHE C  1 156 ? 36.63000  10.31513  68.78246 1.000 37.70475  ? 156 PHE C CA    1 
ATOM   4379 C  C     . PHE C  1 156 ? 36.36984  11.66977  68.13749 1.000 35.07286  ? 156 PHE C C     1 
ATOM   4380 O  O     . PHE C  1 156 ? 37.30556  12.43781  67.86861 1.000 37.58184  ? 156 PHE C O     1 
ATOM   4381 C  CB    . PHE C  1 156 ? 36.29939  9.16916   67.82328 1.000 36.58754  ? 156 PHE C CB    1 
ATOM   4382 C  CG    . PHE C  1 156 ? 37.39198  8.85750   66.84248 1.000 33.79070  ? 156 PHE C CG    1 
ATOM   4383 C  CD1   . PHE C  1 156 ? 38.39665  7.95905   67.16497 1.000 31.42123  ? 156 PHE C CD1   1 
ATOM   4384 C  CD2   . PHE C  1 156 ? 37.40694  9.45289   65.59095 1.000 28.60777  ? 156 PHE C CD2   1 
ATOM   4385 C  CE1   . PHE C  1 156 ? 39.40223  7.66367   66.25725 1.000 33.00458  ? 156 PHE C CE1   1 
ATOM   4386 C  CE2   . PHE C  1 156 ? 38.40619  9.16595   64.68053 1.000 28.28651  ? 156 PHE C CE2   1 
ATOM   4387 C  CZ    . PHE C  1 156 ? 39.40567  8.26661   65.01164 1.000 29.11265  ? 156 PHE C CZ    1 
ATOM   4388 N  N     . ILE C  1 157 ? 35.09180  11.99124  67.91997 1.000 27.87426  ? 157 ILE C N     1 
ATOM   4389 C  CA    . ILE C  1 157 ? 34.71423  13.28602  67.36222 1.000 32.14566  ? 157 ILE C CA    1 
ATOM   4390 C  C     . ILE C  1 157 ? 35.35881  14.41703  68.14707 1.000 34.92140  ? 157 ILE C C     1 
ATOM   4391 O  O     . ILE C  1 157 ? 35.84651  15.39831  67.57017 1.000 37.60182  ? 157 ILE C O     1 
ATOM   4392 C  CB    . ILE C  1 157 ? 33.18006  13.42362  67.33459 1.000 29.41742  ? 157 ILE C CB    1 
ATOM   4393 C  CG1   . ILE C  1 157 ? 32.57238  12.41626  66.35582 1.000 33.94558  ? 157 ILE C CG1   1 
ATOM   4394 C  CG2   . ILE C  1 157 ? 32.76403  14.85948  67.01881 1.000 28.82611  ? 157 ILE C CG2   1 
ATOM   4395 C  CD1   . ILE C  1 157 ? 31.04795  12.32735  66.42501 1.000 30.55491  ? 157 ILE C CD1   1 
ATOM   4396 N  N     . GLN C  1 158 ? 35.41463  14.28509  69.46979 1.000 33.69846  ? 158 GLN C N     1 
ATOM   4397 C  CA    . GLN C  1 158 ? 35.89744  15.40892  70.25280 1.000 32.60462  ? 158 GLN C CA    1 
ATOM   4398 C  C     . GLN C  1 158 ? 37.41141  15.45207  70.33448 1.000 41.31968  ? 158 GLN C C     1 
ATOM   4399 O  O     . GLN C  1 158 ? 37.96711  16.51141  70.64544 1.000 39.54414  ? 158 GLN C O     1 
ATOM   4400 C  CB    . GLN C  1 158 ? 35.28287  15.37264  71.65128 1.000 44.03515  ? 158 GLN C CB    1 
ATOM   4401 C  CG    . GLN C  1 158 ? 33.91518  16.03610  71.70379 1.000 46.32886  ? 158 GLN C CG    1 
ATOM   4402 C  CD    . GLN C  1 158 ? 33.21634  15.83546  73.02611 1.000 47.52196  ? 158 GLN C CD    1 
ATOM   4403 O  OE1   . GLN C  1 158 ? 32.96305  14.70369  73.43506 1.000 53.44815  ? 158 GLN C OE1   1 
ATOM   4404 N  NE2   . GLN C  1 158 ? 32.89158  16.93319  73.70092 1.000 50.41971  ? 158 GLN C NE2   1 
ATOM   4405 N  N     . GLN C  1 159 ? 38.09082  14.34743  70.02970 1.000 31.91655  ? 159 GLN C N     1 
ATOM   4406 C  CA    . GLN C  1 159 ? 39.53687  14.29113  70.17935 1.000 35.46718  ? 159 GLN C CA    1 
ATOM   4407 C  C     . GLN C  1 159 ? 40.28433  14.10116  68.87159 1.000 39.54343  ? 159 GLN C C     1 
ATOM   4408 O  O     . GLN C  1 159 ? 41.41361  14.58266  68.74880 1.000 40.18858  ? 159 GLN C O     1 
ATOM   4409 C  CB    . GLN C  1 159 ? 39.93079  13.15805  71.13689 1.000 34.02040  ? 159 GLN C CB    1 
ATOM   4410 C  CG    . GLN C  1 159 ? 39.44072  13.34815  72.55679 1.000 42.52828  ? 159 GLN C CG    1 
ATOM   4411 C  CD    . GLN C  1 159 ? 39.52457  12.07342  73.37106 1.000 47.82956  ? 159 GLN C CD    1 
ATOM   4412 O  OE1   . GLN C  1 159 ? 40.53906  11.37336  73.34844 1.000 57.53900  ? 159 GLN C OE1   1 
ATOM   4413 N  NE2   . GLN C  1 159 ? 38.45270  11.75647  74.08299 1.000 58.41524  ? 159 GLN C NE2   1 
ATOM   4414 N  N     . LYS C  1 160 ? 39.68881  13.42257  67.89216 1.000 28.85751  ? 160 LYS C N     1 
ATOM   4415 C  CA    . LYS C  1 160 ? 40.40520  13.01427  66.69410 1.000 33.48344  ? 160 LYS C CA    1 
ATOM   4416 C  C     . LYS C  1 160 ? 39.75141  13.52364  65.41479 1.000 32.26106  ? 160 LYS C C     1 
ATOM   4417 O  O     . LYS C  1 160 ? 40.11791  13.07599  64.32278 1.000 34.51194  ? 160 LYS C O     1 
ATOM   4418 C  CB    . LYS C  1 160 ? 40.52649  11.48797  66.66982 1.000 31.98420  ? 160 LYS C CB    1 
ATOM   4419 C  CG    . LYS C  1 160 ? 41.20705  10.91239  67.90835 1.000 28.11659  ? 160 LYS C CG    1 
ATOM   4420 C  CD    . LYS C  1 160 ? 42.63575  11.41922  68.03269 1.000 37.90652  ? 160 LYS C CD    1 
ATOM   4421 C  CE    . LYS C  1 160 ? 43.18564  11.23269  69.44550 1.000 45.51613  ? 160 LYS C CE    1 
ATOM   4422 N  NZ    . LYS C  1 160 ? 43.02790  9.83906   69.94585 1.000 57.63753  ? 160 LYS C NZ    1 
ATOM   4423 N  N     . LEU C  1 161 ? 38.80327  14.44879  65.51426 1.000 27.80420  ? 161 LEU C N     1 
ATOM   4424 C  CA    . LEU C  1 161 ? 38.18678  15.05643  64.34447 1.000 29.87463  ? 161 LEU C CA    1 
ATOM   4425 C  C     . LEU C  1 161 ? 38.77045  16.44923  64.15090 1.000 32.39760  ? 161 LEU C C     1 
ATOM   4426 O  O     . LEU C  1 161 ? 38.74183  17.27584  65.07153 1.000 28.90849  ? 161 LEU C O     1 
ATOM   4427 C  CB    . LEU C  1 161 ? 36.66743  15.11654  64.48618 1.000 30.71342  ? 161 LEU C CB    1 
ATOM   4428 C  CG    . LEU C  1 161 ? 35.89300  15.68683  63.29458 1.000 34.23385  ? 161 LEU C CG    1 
ATOM   4429 C  CD1   . LEU C  1 161 ? 36.09290  14.83940  62.04597 1.000 28.13482  ? 161 LEU C CD1   1 
ATOM   4430 C  CD2   . LEU C  1 161 ? 34.41556  15.79352  63.63934 1.000 32.07429  ? 161 LEU C CD2   1 
ATOM   4431 N  N     . ALA C  1 162 ? 39.32843  16.68970  62.96884 1.000 28.46432  ? 162 ALA C N     1 
ATOM   4432 C  CA    . ALA C  1 162 ? 39.87806  17.99590  62.64754 1.000 29.03620  ? 162 ALA C CA    1 
ATOM   4433 C  C     . ALA C  1 162 ? 38.76501  19.03419  62.57474 1.000 28.71064  ? 162 ALA C C     1 
ATOM   4434 O  O     . ALA C  1 162 ? 37.62299  18.72788  62.22116 1.000 31.54505  ? 162 ALA C O     1 
ATOM   4435 C  CB    . ALA C  1 162 ? 40.63471  17.94346  61.31842 1.000 27.89588  ? 162 ALA C CB    1 
ATOM   4436 N  N     . LEU C  1 163 ? 39.09819  20.26890  62.94801 1.000 30.90189  ? 163 LEU C N     1 
ATOM   4437 C  CA    . LEU C  1 163 ? 38.17530  21.37365  62.72843 1.000 33.37440  ? 163 LEU C CA    1 
ATOM   4438 C  C     . LEU C  1 163 ? 37.93754  21.52777  61.23200 1.000 34.43783  ? 163 LEU C C     1 
ATOM   4439 O  O     . LEU C  1 163 ? 38.88040  21.49574  60.43431 1.000 35.34696  ? 163 LEU C O     1 
ATOM   4440 C  CB    . LEU C  1 163 ? 38.73021  22.66538  63.32870 1.000 39.49963  ? 163 LEU C CB    1 
ATOM   4441 C  CG    . LEU C  1 163 ? 38.95243  22.70143  64.84739 1.000 33.63174  ? 163 LEU C CG    1 
ATOM   4442 C  CD1   . LEU C  1 163 ? 39.61898  23.99639  65.23832 1.000 27.74201  ? 163 LEU C CD1   1 
ATOM   4443 C  CD2   . LEU C  1 163 ? 37.64757  22.53020  65.61310 1.000 31.30748  ? 163 LEU C CD2   1 
ATOM   4444 N  N     . GLY C  1 164 ? 36.67006  21.64962  60.84816 1.000 31.11097  ? 164 GLY C N     1 
ATOM   4445 C  CA    . GLY C  1 164 ? 36.28530  21.61866  59.45827 1.000 29.09144  ? 164 GLY C CA    1 
ATOM   4446 C  C     . GLY C  1 164 ? 35.91073  20.24737  58.93757 1.000 27.28711  ? 164 GLY C C     1 
ATOM   4447 O  O     . GLY C  1 164 ? 35.29308  20.15375  57.86937 1.000 31.01754  ? 164 GLY C O     1 
ATOM   4448 N  N     . GLY C  1 165 ? 36.25726  19.18436  59.66199 1.000 24.00147  ? 165 GLY C N     1 
ATOM   4449 C  CA    . GLY C  1 165 ? 35.90885  17.84293  59.24387 1.000 23.34509  ? 165 GLY C CA    1 
ATOM   4450 C  C     . GLY C  1 165 ? 34.43027  17.55761  59.42881 1.000 24.14292  ? 165 GLY C C     1 
ATOM   4451 O  O     . GLY C  1 165 ? 33.68459  18.33014  60.02903 1.000 29.45489  ? 165 GLY C O     1 
ATOM   4452 N  N     . SER C  1 166 ? 34.00077  16.40855  58.90849 1.000 28.63922  ? 166 SER C N     1 
ATOM   4453 C  CA    . SER C  1 166 ? 32.59768  16.02131  58.93533 1.000 27.09401  ? 166 SER C CA    1 
ATOM   4454 C  C     . SER C  1 166 ? 32.44120  14.56832  59.36963 1.000 28.44916  ? 166 SER C C     1 
ATOM   4455 O  O     . SER C  1 166 ? 33.39335  13.77887  59.36668 1.000 31.37010  ? 166 SER C O     1 
ATOM   4456 C  CB    . SER C  1 166 ? 31.93766  16.23494  57.56986 1.000 27.97405  ? 166 SER C CB    1 
ATOM   4457 O  OG    . SER C  1 166 ? 31.90143  17.61182  57.24976 1.000 34.00223  ? 166 SER C OG    1 
ATOM   4458 N  N     . VAL C  1 167 ? 31.20989  14.22854  59.75572 1.000 27.51435  ? 167 VAL C N     1 
ATOM   4459 C  CA    . VAL C  1 167 ? 30.86779  12.88313  60.20754 1.000 29.63036  ? 167 VAL C CA    1 
ATOM   4460 C  C     . VAL C  1 167 ? 29.50782  12.47783  59.65381 1.000 29.89681  ? 167 VAL C C     1 
ATOM   4461 O  O     . VAL C  1 167 ? 28.64510  13.32027  59.37599 1.000 32.47860  ? 167 VAL C O     1 
ATOM   4462 C  CB    . VAL C  1 167 ? 30.84771  12.75738  61.75307 1.000 27.86528  ? 167 VAL C CB    1 
ATOM   4463 C  CG1   . VAL C  1 167 ? 32.11829  13.31699  62.35748 1.000 27.16219  ? 167 VAL C CG1   1 
ATOM   4464 C  CG2   . VAL C  1 167 ? 29.61999  13.44497  62.33559 1.000 27.12953  ? 167 VAL C CG2   1 
ATOM   4465 N  N     . ALA C  1 168 ? 29.32997  11.16459  59.50605 1.000 25.48562  ? 168 ALA C N     1 
ATOM   4466 C  CA    . ALA C  1 168 ? 28.03261  10.54646  59.23970 1.000 25.93214  ? 168 ALA C CA    1 
ATOM   4467 C  C     . ALA C  1 168 ? 27.94262  9.28969   60.09708 1.000 28.31373  ? 168 ALA C C     1 
ATOM   4468 O  O     . ALA C  1 168 ? 28.62374  8.29348   59.82424 1.000 31.27844  ? 168 ALA C O     1 
ATOM   4469 C  CB    . ALA C  1 168 ? 27.86365  10.21850  57.75800 1.000 24.95454  ? 168 ALA C CB    1 
ATOM   4470 N  N     . ILE C  1 169 ? 27.11037  9.33401   61.13196 1.000 30.12613  ? 169 ILE C N     1 
ATOM   4471 C  CA    . ILE C  1 169 ? 27.01068  8.26044   62.11881 1.000 29.35345  ? 169 ILE C CA    1 
ATOM   4472 C  C     . ILE C  1 169 ? 25.62805  7.63527   62.00552 1.000 32.07962  ? 169 ILE C C     1 
ATOM   4473 O  O     . ILE C  1 169 ? 24.61429  8.33232   62.13281 1.000 28.52600  ? 169 ILE C O     1 
ATOM   4474 C  CB    . ILE C  1 169 ? 27.25801  8.78325   63.54200 1.000 27.63238  ? 169 ILE C CB    1 
ATOM   4475 C  CG1   . ILE C  1 169 ? 28.51321  9.65132   63.57335 1.000 28.38361  ? 169 ILE C CG1   1 
ATOM   4476 C  CG2   . ILE C  1 169 ? 27.38825  7.63331   64.52414 1.000 28.18744  ? 169 ILE C CG2   1 
ATOM   4477 C  CD1   . ILE C  1 169 ? 29.78090  8.90279   63.21567 1.000 25.93085  ? 169 ILE C CD1   1 
ATOM   4478 N  N     . LYS C  1 170 ? 25.57608  6.32264   61.79851 1.000 30.21378  ? 170 LYS C N     1 
ATOM   4479 C  CA    . LYS C  1 170 ? 24.29198  5.65282   61.64913 1.000 27.75022  ? 170 LYS C CA    1 
ATOM   4480 C  C     . LYS C  1 170 ? 23.62151  5.44142   63.00357 1.000 28.93146  ? 170 LYS C C     1 
ATOM   4481 O  O     . LYS C  1 170 ? 24.25342  5.02949   63.97901 1.000 27.05858  ? 170 LYS C O     1 
ATOM   4482 C  CB    . LYS C  1 170 ? 24.46406  4.31750   60.92984 1.000 24.88362  ? 170 LYS C CB    1 
ATOM   4483 C  CG    . LYS C  1 170 ? 23.15526  3.70273   60.47638 1.000 33.77848  ? 170 LYS C CG    1 
ATOM   4484 C  CD    . LYS C  1 170 ? 22.60871  2.69526   61.47709 1.000 39.03868  ? 170 LYS C CD    1 
ATOM   4485 C  CE    . LYS C  1 170 ? 23.35966  1.38095   61.35881 1.000 36.39155  ? 170 LYS C CE    1 
ATOM   4486 N  NZ    . LYS C  1 170 ? 23.26735  0.87201   59.95219 1.000 39.06269  ? 170 LYS C NZ    1 
ATOM   4487 N  N     . ILE C  1 171 ? 22.32601  5.74128   63.05196 1.000 30.39741  ? 171 ILE C N     1 
ATOM   4488 C  CA    . ILE C  1 171 ? 21.48882  5.51628   64.21841 1.000 29.16204  ? 171 ILE C CA    1 
ATOM   4489 C  C     . ILE C  1 171 ? 20.18937  4.89021   63.72767 1.000 34.31320  ? 171 ILE C C     1 
ATOM   4490 O  O     . ILE C  1 171 ? 19.90152  4.86606   62.52945 1.000 31.04174  ? 171 ILE C O     1 
ATOM   4491 C  CB    . ILE C  1 171 ? 21.21715  6.82133   65.00869 1.000 35.45793  ? 171 ILE C CB    1 
ATOM   4492 C  CG1   . ILE C  1 171 ? 20.58073  7.89095   64.11512 1.000 33.89366  ? 171 ILE C CG1   1 
ATOM   4493 C  CG2   . ILE C  1 171 ? 22.49793  7.35202   65.63197 1.000 29.63685  ? 171 ILE C CG2   1 
ATOM   4494 C  CD1   . ILE C  1 171 ? 19.09822  8.08237   64.34083 1.000 31.47092  ? 171 ILE C CD1   1 
ATOM   4495 N  N     . THR C  1 172 ? 19.43208  4.32552   64.66593 1.000 25.07499  ? 172 THR C N     1 
ATOM   4496 C  CA    . THR C  1 172 ? 18.10214  3.78410   64.40623 1.000 23.91711  ? 172 THR C CA    1 
ATOM   4497 C  C     . THR C  1 172 ? 17.19128  4.22728   65.55112 1.000 33.80912  ? 172 THR C C     1 
ATOM   4498 O  O     . THR C  1 172 ? 17.59474  5.00812   66.41897 1.000 33.41741  ? 172 THR C O     1 
ATOM   4499 C  CB    . THR C  1 172 ? 18.12843  2.25548   64.26976 1.000 26.76955  ? 172 THR C CB    1 
ATOM   4500 O  OG1   . THR C  1 172 ? 18.44817  1.67055   65.53885 1.000 32.47581  ? 172 THR C OG1   1 
ATOM   4501 C  CG2   . THR C  1 172 ? 19.15275  1.80787   63.22584 1.000 23.39592  ? 172 THR C CG2   1 
ATOM   4502 N  N     . GLU C  1 173 ? 15.95261  3.71890   65.56501 1.000 31.26530  ? 173 GLU C N     1 
ATOM   4503 C  CA    . GLU C  1 173 ? 15.03754  4.05177   66.65455 1.000 32.80677  ? 173 GLU C CA    1 
ATOM   4504 C  C     . GLU C  1 173 ? 15.62997  3.68663   68.00888 1.000 37.87199  ? 173 GLU C C     1 
ATOM   4505 O  O     . GLU C  1 173 ? 15.51609  4.45452   68.97436 1.000 28.04915  ? 173 GLU C O     1 
ATOM   4506 C  CB    . GLU C  1 173 ? 13.69798  3.33951   66.47990 1.000 37.65030  ? 173 GLU C CB    1 
ATOM   4507 C  CG    . GLU C  1 173 ? 12.77017  3.55738   67.67787 1.000 38.93297  ? 173 GLU C CG    1 
ATOM   4508 C  CD    . GLU C  1 173 ? 11.55804  2.64776   67.67849 1.000 42.75512  ? 173 GLU C CD    1 
ATOM   4509 O  OE1   . GLU C  1 173 ? 11.54871  1.65540   66.92241 1.000 45.95621  ? 173 GLU C OE1   1 
ATOM   4510 O  OE2   . GLU C  1 173 ? 10.59934  2.93992   68.42352 1.000 50.99431  ? 173 GLU C OE2   1 
ATOM   4511 N  N     . HIS C  1 174 ? 16.24927  2.50779   68.10394 1.000 31.30437  ? 174 HIS C N     1 
ATOM   4512 C  CA    . HIS C  1 174 ? 16.78424  2.03026   69.36775 1.000 31.68153  ? 174 HIS C CA    1 
ATOM   4513 C  C     . HIS C  1 174 ? 18.29774  2.13443   69.46732 1.000 35.90541  ? 174 HIS C C     1 
ATOM   4514 O  O     . HIS C  1 174 ? 18.83094  2.05509   70.57958 1.000 34.50197  ? 174 HIS C O     1 
ATOM   4515 C  CB    . HIS C  1 174 ? 16.35671  0.57776   69.61117 1.000 36.33528  ? 174 HIS C CB    1 
ATOM   4516 C  CG    . HIS C  1 174 ? 14.89066  0.42470   69.86902 1.000 34.97956  ? 174 HIS C CG    1 
ATOM   4517 N  ND1   . HIS C  1 174 ? 14.36026  0.39300   71.14128 1.000 40.31510  ? 174 HIS C ND1   1 
ATOM   4518 C  CD2   . HIS C  1 174 ? 13.84134  0.30624   69.02071 1.000 37.55724  ? 174 HIS C CD2   1 
ATOM   4519 C  CE1   . HIS C  1 174 ? 13.04693  0.26883   71.06612 1.000 34.74186  ? 174 HIS C CE1   1 
ATOM   4520 N  NE2   . HIS C  1 174 ? 12.70661  0.20946   69.79075 1.000 46.12056  ? 174 HIS C NE2   1 
ATOM   4521 N  N     . SER C  1 175 ? 18.99701  2.33626   68.35304 1.000 29.04550  ? 175 SER C N     1 
ATOM   4522 C  CA    . SER C  1 175 ? 20.45137  2.49279   68.36868 1.000 35.17338  ? 175 SER C CA    1 
ATOM   4523 C  C     . SER C  1 175 ? 20.76584  3.97774   68.22680 1.000 32.87547  ? 175 SER C C     1 
ATOM   4524 O  O     . SER C  1 175 ? 20.95432  4.48889   67.12467 1.000 30.98075  ? 175 SER C O     1 
ATOM   4525 C  CB    . SER C  1 175 ? 21.10634  1.67178   67.26400 1.000 28.74341  ? 175 SER C CB    1 
ATOM   4526 O  OG    . SER C  1 175 ? 22.51307  1.78235   67.34376 1.000 29.57397  ? 175 SER C OG    1 
ATOM   4527 N  N     . TRP C  1 176 ? 20.83325  4.67162   69.35961 1.000 33.03230  ? 176 TRP C N     1 
ATOM   4528 C  CA    . TRP C  1 176 ? 21.04875  6.11201   69.36644 1.000 30.44729  ? 176 TRP C CA    1 
ATOM   4529 C  C     . TRP C  1 176 ? 21.71757  6.50031   70.67747 1.000 38.18869  ? 176 TRP C C     1 
ATOM   4530 O  O     . TRP C  1 176 ? 21.79500  5.70449   71.61633 1.000 35.57908  ? 176 TRP C O     1 
ATOM   4531 C  CB    . TRP C  1 176 ? 19.73314  6.87187   69.18804 1.000 29.78522  ? 176 TRP C CB    1 
ATOM   4532 C  CG    . TRP C  1 176 ? 18.80453  6.66194   70.33940 1.000 33.92966  ? 176 TRP C CG    1 
ATOM   4533 C  CD1   . TRP C  1 176 ? 18.03740  5.55756   70.58403 1.000 35.35820  ? 176 TRP C CD1   1 
ATOM   4534 C  CD2   . TRP C  1 176 ? 18.55797  7.56954   71.42103 1.000 31.69563  ? 176 TRP C CD2   1 
ATOM   4535 N  NE1   . TRP C  1 176 ? 17.32159  5.72598   71.74857 1.000 37.19986  ? 176 TRP C NE1   1 
ATOM   4536 C  CE2   . TRP C  1 176 ? 17.62348  6.95135   72.28164 1.000 31.19038  ? 176 TRP C CE2   1 
ATOM   4537 C  CE3   . TRP C  1 176 ? 19.03206  8.84474   71.74300 1.000 31.55613  ? 176 TRP C CE3   1 
ATOM   4538 C  CZ2   . TRP C  1 176 ? 17.15580  7.56365   73.44346 1.000 31.25364  ? 176 TRP C CZ2   1 
ATOM   4539 C  CZ3   . TRP C  1 176 ? 18.56703  9.45254   72.90141 1.000 40.60399  ? 176 TRP C CZ3   1 
ATOM   4540 C  CH2   . TRP C  1 176 ? 17.63688  8.81019   73.73595 1.000 35.18333  ? 176 TRP C CH2   1 
ATOM   4541 N  N     . ASN C  1 177 ? 22.18777  7.74723   70.73603 1.000 33.77084  ? 177 ASN C N     1 
ATOM   4542 C  CA    . ASN C  1 177 ? 22.90958  8.25039   71.89567 1.000 34.30003  ? 177 ASN C CA    1 
ATOM   4543 C  C     . ASN C  1 177 ? 22.68072  9.75050   72.02416 1.000 32.05428  ? 177 ASN C C     1 
ATOM   4544 O  O     . ASN C  1 177 ? 22.94452  10.49881  71.08026 1.000 34.78278  ? 177 ASN C O     1 
ATOM   4545 C  CB    . ASN C  1 177 ? 24.40624  7.94628   71.77427 1.000 31.87986  ? 177 ASN C CB    1 
ATOM   4546 C  CG    . ASN C  1 177 ? 25.21256  8.53780   72.91103 1.000 39.79298  ? 177 ASN C CG    1 
ATOM   4547 O  OD1   . ASN C  1 177 ? 25.55679  9.71782   72.88598 1.000 37.33219  ? 177 ASN C OD1   1 
ATOM   4548 N  ND2   . ASN C  1 177 ? 25.52603  7.71949   73.91153 1.000 40.79868  ? 177 ASN C ND2   1 
ATOM   4549 N  N     . ALA C  1 178 ? 22.23483  10.18537  73.20695 1.000 32.58614  ? 178 ALA C N     1 
ATOM   4550 C  CA    . ALA C  1 178 ? 21.90267  11.59376  73.41628 1.000 35.53290  ? 178 ALA C CA    1 
ATOM   4551 C  C     . ALA C  1 178 ? 23.11204  12.50291  73.21240 1.000 37.69287  ? 178 ALA C C     1 
ATOM   4552 O  O     . ALA C  1 178 ? 22.99047  13.60122  72.64722 1.000 39.95346  ? 178 ALA C O     1 
ATOM   4553 C  CB    . ALA C  1 178 ? 21.32487  11.78431  74.82035 1.000 34.41478  ? 178 ALA C CB    1 
ATOM   4554 N  N     . ASP C  1 179 ? 24.28750  12.06991  73.66960 1.000 29.92366  ? 179 ASP C N     1 
ATOM   4555 C  CA    . ASP C  1 179 ? 25.46571  12.91698  73.54147 1.000 33.42272  ? 179 ASP C CA    1 
ATOM   4556 C  C     . ASP C  1 179 ? 25.87884  13.11006  72.08780 1.000 38.90112  ? 179 ASP C C     1 
ATOM   4557 O  O     . ASP C  1 179 ? 26.39504  14.17560  71.73718 1.000 31.23766  ? 179 ASP C O     1 
ATOM   4558 C  CB    . ASP C  1 179 ? 26.62338  12.34078  74.35052 1.000 39.62876  ? 179 ASP C CB    1 
ATOM   4559 C  CG    . ASP C  1 179 ? 26.75242  12.98991  75.71119 1.000 76.01526  ? 179 ASP C CG    1 
ATOM   4560 O  OD1   . ASP C  1 179 ? 27.14362  14.17743  75.76189 1.000 83.54977  ? 179 ASP C OD1   1 
ATOM   4561 O  OD2   . ASP C  1 179 ? 26.45559  12.32101  76.72488 1.000 80.17788  ? 179 ASP C OD2   1 
ATOM   4562 N  N     . LEU C  1 180 ? 25.64905  12.11454  71.22502 1.000 38.29219  ? 180 LEU C N     1 
ATOM   4563 C  CA    . LEU C  1 180 ? 25.95119  12.29647  69.80705 1.000 33.52720  ? 180 LEU C CA    1 
ATOM   4564 C  C     . LEU C  1 180 ? 25.06444  13.37644  69.19230 1.000 33.69703  ? 180 LEU C C     1 
ATOM   4565 O  O     . LEU C  1 180 ? 25.54167  14.23809  68.43503 1.000 37.85857  ? 180 LEU C O     1 
ATOM   4566 C  CB    . LEU C  1 180 ? 25.79358  10.97006  69.06654 1.000 31.33791  ? 180 LEU C CB    1 
ATOM   4567 C  CG    . LEU C  1 180 ? 26.06572  10.99601  67.56040 1.000 37.35431  ? 180 LEU C CG    1 
ATOM   4568 C  CD1   . LEU C  1 180 ? 27.52513  11.35040  67.26398 1.000 32.39320  ? 180 LEU C CD1   1 
ATOM   4569 C  CD2   . LEU C  1 180 ? 25.68598  9.66407   66.92623 1.000 30.50719  ? 180 LEU C CD2   1 
ATOM   4570 N  N     . TYR C  1 181 ? 23.76499  13.34290  69.50390 1.000 32.26334  ? 181 TYR C N     1 
ATOM   4571 C  CA    . TYR C  1 181 ? 22.87749  14.42316  69.08341 1.000 40.47077  ? 181 TYR C CA    1 
ATOM   4572 C  C     . TYR C  1 181 ? 23.37275  15.77540  69.58742 1.000 36.77898  ? 181 TYR C C     1 
ATOM   4573 O  O     . TYR C  1 181 ? 23.36374  16.76213  68.84225 1.000 37.06091  ? 181 TYR C O     1 
ATOM   4574 C  CB    . TYR C  1 181 ? 21.45959  14.16857  69.58775 1.000 36.61285  ? 181 TYR C CB    1 
ATOM   4575 C  CG    . TYR C  1 181 ? 20.59032  13.29526  68.71080 1.000 32.34249  ? 181 TYR C CG    1 
ATOM   4576 C  CD1   . TYR C  1 181 ? 20.07183  13.77061  67.51106 1.000 32.52775  ? 181 TYR C CD1   1 
ATOM   4577 C  CD2   . TYR C  1 181 ? 20.25232  12.00830  69.10763 1.000 32.93893  ? 181 TYR C CD2   1 
ATOM   4578 C  CE1   . TYR C  1 181 ? 19.25275  12.97951  66.72140 1.000 29.77621  ? 181 TYR C CE1   1 
ATOM   4579 C  CE2   . TYR C  1 181 ? 19.44315  11.20970  68.32696 1.000 35.44852  ? 181 TYR C CE2   1 
ATOM   4580 C  CZ    . TYR C  1 181 ? 18.94068  11.70059  67.13689 1.000 31.78587  ? 181 TYR C CZ    1 
ATOM   4581 O  OH    . TYR C  1 181 ? 18.12686  10.89594  66.37355 1.000 32.69671  ? 181 TYR C OH    1 
ATOM   4582 N  N     . LYS C  1 182 ? 23.80127  15.84861  70.85329 1.000 31.12585  ? 182 LYS C N     1 
ATOM   4583 C  CA    . LYS C  1 182 ? 24.29160  17.12730  71.36798 1.000 36.54879  ? 182 LYS C CA    1 
ATOM   4584 C  C     . LYS C  1 182 ? 25.54743  17.57926  70.62961 1.000 39.91627  ? 182 LYS C C     1 
ATOM   4585 O  O     . LYS C  1 182 ? 25.71928  18.77116  70.34664 1.000 39.55131  ? 182 LYS C O     1 
ATOM   4586 C  CB    . LYS C  1 182 ? 24.56790  17.04254  72.86970 1.000 34.43337  ? 182 LYS C CB    1 
ATOM   4587 C  CG    . LYS C  1 182 ? 25.04866  18.37805  73.42982 1.000 52.93449  ? 182 LYS C CG    1 
ATOM   4588 C  CD    . LYS C  1 182 ? 25.24943  18.38572  74.94249 1.000 38.04236  ? 182 LYS C CD    1 
ATOM   4589 C  CE    . LYS C  1 182 ? 26.19164  19.52811  75.35821 1.000 74.34160  ? 182 LYS C CE    1 
ATOM   4590 N  NZ    . LYS C  1 182 ? 27.09558  19.99745  74.25943 1.000 61.05062  ? 182 LYS C NZ    1 
ATOM   4591 N  N     . LEU C  1 183 ? 26.42580  16.63493  70.30259 1.000 34.39642  ? 183 LEU C N     1 
ATOM   4592 C  CA    . LEU C  1 183 ? 27.65009  16.94081  69.57356 1.000 31.63213  ? 183 LEU C CA    1 
ATOM   4593 C  C     . LEU C  1 183 ? 27.35455  17.46923  68.17566 1.000 36.26913  ? 183 LEU C C     1 
ATOM   4594 O  O     . LEU C  1 183 ? 28.15274  18.23131  67.61124 1.000 35.31427  ? 183 LEU C O     1 
ATOM   4595 C  CB    . LEU C  1 183 ? 28.50416  15.67720  69.47458 1.000 32.32869  ? 183 LEU C CB    1 
ATOM   4596 C  CG    . LEU C  1 183 ? 29.62424  15.49823  70.48690 1.000 36.04579  ? 183 LEU C CG    1 
ATOM   4597 C  CD1   . LEU C  1 183 ? 30.53231  14.39637  70.00832 1.000 43.68885  ? 183 LEU C CD1   1 
ATOM   4598 C  CD2   . LEU C  1 183 ? 30.38741  16.81004  70.61836 1.000 40.45505  ? 183 LEU C CD2   1 
ATOM   4599 N  N     . MET C  1 184 ? 26.22480  17.05148  67.59262 1.000 37.01176  ? 184 MET C N     1 
ATOM   4600 C  CA    . MET C  1 184 ? 25.82144  17.57073  66.28274 1.000 34.42947  ? 184 MET C CA    1 
ATOM   4601 C  C     . MET C  1 184 ? 25.73643  19.09909  66.28257 1.000 40.39976  ? 184 MET C C     1 
ATOM   4602 O  O     . MET C  1 184 ? 25.97200  19.73740  65.25147 1.000 34.20172  ? 184 MET C O     1 
ATOM   4603 C  CB    . MET C  1 184 ? 24.48272  16.96162  65.87020 1.000 31.93282  ? 184 MET C CB    1 
ATOM   4604 C  CG    . MET C  1 184 ? 24.55821  15.49026  65.48554 1.000 38.12897  ? 184 MET C CG    1 
ATOM   4605 S  SD    . MET C  1 184 ? 25.59818  15.12432  64.05708 1.000 39.71544  ? 184 MET C SD    1 
ATOM   4606 C  CE    . MET C  1 184 ? 26.83784  14.09077  64.82995 1.000 37.63052  ? 184 MET C CE    1 
ATOM   4607 N  N     . GLY C  1 185 ? 25.42336  19.70408  67.42597 1.000 34.24016  ? 185 GLY C N     1 
ATOM   4608 C  CA    . GLY C  1 185 ? 25.42393  21.14768  67.54163 1.000 39.85252  ? 185 GLY C CA    1 
ATOM   4609 C  C     . GLY C  1 185 ? 26.79910  21.78803  67.60875 1.000 45.93886  ? 185 GLY C C     1 
ATOM   4610 O  O     . GLY C  1 185 ? 26.89569  23.01661  67.68772 1.000 37.17135  ? 185 GLY C O     1 
ATOM   4611 N  N     . HIS C  1 186 ? 27.86565  20.99382  67.59645 1.000 39.75374  ? 186 HIS C N     1 
ATOM   4612 C  CA    . HIS C  1 186 ? 29.22310  21.51211  67.53791 1.000 31.37118  ? 186 HIS C CA    1 
ATOM   4613 C  C     . HIS C  1 186 ? 29.73634  21.61771  66.10929 1.000 29.82688  ? 186 HIS C C     1 
ATOM   4614 O  O     . HIS C  1 186 ? 30.91614  21.92343  65.90583 1.000 29.21597  ? 186 HIS C O     1 
ATOM   4615 C  CB    . HIS C  1 186 ? 30.16522  20.63429  68.36832 1.000 34.99584  ? 186 HIS C CB    1 
ATOM   4616 C  CG    . HIS C  1 186 ? 29.84750  20.61681  69.83397 1.000 52.84763  ? 186 HIS C CG    1 
ATOM   4617 N  ND1   . HIS C  1 186 ? 30.82282  20.51741  70.80361 1.000 39.37014  ? 186 HIS C ND1   1 
ATOM   4618 C  CD2   . HIS C  1 186 ? 28.66634  20.67812  70.49516 1.000 44.72105  ? 186 HIS C CD2   1 
ATOM   4619 C  CE1   . HIS C  1 186 ? 30.25770  20.52379  71.99731 1.000 48.28096  ? 186 HIS C CE1   1 
ATOM   4620 N  NE2   . HIS C  1 186 ? 28.94995  20.61903  71.83843 1.000 45.60895  ? 186 HIS C NE2   1 
ATOM   4621 N  N     . PHE C  1 187 ? 28.88095  21.36533  65.12335 1.000 31.92392  ? 187 PHE C N     1 
ATOM   4622 C  CA    . PHE C  1 187 ? 29.21041  21.50586  63.71453 1.000 32.36491  ? 187 PHE C CA    1 
ATOM   4623 C  C     . PHE C  1 187 ? 28.56368  22.76336  63.15240 1.000 32.17367  ? 187 PHE C C     1 
ATOM   4624 O  O     . PHE C  1 187 ? 27.61329  23.30999  63.71911 1.000 35.07897  ? 187 PHE C O     1 
ATOM   4625 C  CB    . PHE C  1 187 ? 28.73954  20.29097  62.91161 1.000 28.62038  ? 187 PHE C CB    1 
ATOM   4626 C  CG    . PHE C  1 187 ? 29.44090  19.01879  63.26950 1.000 30.04516  ? 187 PHE C CG    1 
ATOM   4627 C  CD1   . PHE C  1 187 ? 29.06395  18.29557  64.39101 1.000 33.31982  ? 187 PHE C CD1   1 
ATOM   4628 C  CD2   . PHE C  1 187 ? 30.47207  18.53637  62.47708 1.000 29.93997  ? 187 PHE C CD2   1 
ATOM   4629 C  CE1   . PHE C  1 187 ? 29.70961  17.11734  64.72274 1.000 31.43263  ? 187 PHE C CE1   1 
ATOM   4630 C  CE2   . PHE C  1 187 ? 31.12203  17.36312  62.80044 1.000 26.81729  ? 187 PHE C CE2   1 
ATOM   4631 C  CZ    . PHE C  1 187 ? 30.73952  16.64776  63.92323 1.000 29.92392  ? 187 PHE C CZ    1 
ATOM   4632 N  N     . ALA C  1 188 ? 29.08577  23.21481  62.01208 1.000 33.38678  ? 188 ALA C N     1 
ATOM   4633 C  CA    . ALA C  1 188 ? 28.45175  24.33192  61.32522 1.000 34.12544  ? 188 ALA C CA    1 
ATOM   4634 C  C     . ALA C  1 188 ? 27.04888  23.96686  60.86472 1.000 36.61082  ? 188 ALA C C     1 
ATOM   4635 O  O     . ALA C  1 188 ? 26.15497  24.81928  60.85736 1.000 40.73626  ? 188 ALA C O     1 
ATOM   4636 C  CB    . ALA C  1 188 ? 29.30413  24.77778  60.13899 1.000 37.89712  ? 188 ALA C CB    1 
ATOM   4637 N  N     . TRP C  1 189 ? 26.83093  22.70747  60.49542 1.000 38.88481  ? 189 TRP C N     1 
ATOM   4638 C  CA    . TRP C  1 189 ? 25.52381  22.27509  60.02118 1.000 29.88263  ? 189 TRP C CA    1 
ATOM   4639 C  C     . TRP C  1 189 ? 25.31870  20.82195  60.42757 1.000 35.91725  ? 189 TRP C C     1 
ATOM   4640 O  O     . TRP C  1 189 ? 26.28642  20.08653  60.62629 1.000 33.86684  ? 189 TRP C O     1 
ATOM   4641 C  CB    . TRP C  1 189 ? 25.44438  22.45495  58.50331 1.000 33.92197  ? 189 TRP C CB    1 
ATOM   4642 C  CG    . TRP C  1 189 ? 24.12911  22.18478  57.86651 1.000 43.16409  ? 189 TRP C CG    1 
ATOM   4643 C  CD1   . TRP C  1 189 ? 23.10711  23.06740  57.68976 1.000 39.45349  ? 189 TRP C CD1   1 
ATOM   4644 C  CD2   . TRP C  1 189 ? 23.70844  20.95572  57.26994 1.000 41.14116  ? 189 TRP C CD2   1 
ATOM   4645 N  NE1   . TRP C  1 189 ? 22.06736  22.46017  57.03209 1.000 40.50452  ? 189 TRP C NE1   1 
ATOM   4646 C  CE2   . TRP C  1 189 ? 22.41070  21.16202  56.76266 1.000 40.95961  ? 189 TRP C CE2   1 
ATOM   4647 C  CE3   . TRP C  1 189 ? 24.30030  19.69728  57.12260 1.000 37.10259  ? 189 TRP C CE3   1 
ATOM   4648 C  CZ2   . TRP C  1 189 ? 21.69124  20.15646  56.12006 1.000 37.33914  ? 189 TRP C CZ2   1 
ATOM   4649 C  CZ3   . TRP C  1 189 ? 23.58654  18.70143  56.48001 1.000 43.06490  ? 189 TRP C CZ3   1 
ATOM   4650 C  CH2   . TRP C  1 189 ? 22.29531  18.93805  55.98580 1.000 39.25878  ? 189 TRP C CH2   1 
ATOM   4651 N  N     . TRP C  1 190 ? 24.06076  20.40555  60.56079 1.000 36.40603  ? 190 TRP C N     1 
ATOM   4652 C  CA    . TRP C  1 190 ? 23.80474  19.00745  60.89420 1.000 37.53321  ? 190 TRP C CA    1 
ATOM   4653 C  C     . TRP C  1 190 ? 22.42024  18.60812  60.40356 1.000 36.71556  ? 190 TRP C C     1 
ATOM   4654 O  O     . TRP C  1 190 ? 21.55878  19.45550  60.15284 1.000 35.61614  ? 190 TRP C O     1 
ATOM   4655 C  CB    . TRP C  1 190 ? 23.94277  18.74640  62.40379 1.000 31.76160  ? 190 TRP C CB    1 
ATOM   4656 C  CG    . TRP C  1 190 ? 22.70641  19.04809  63.19247 1.000 35.12382  ? 190 TRP C CG    1 
ATOM   4657 C  CD1   . TRP C  1 190 ? 22.34399  20.25170  63.71283 1.000 34.36124  ? 190 TRP C CD1   1 
ATOM   4658 C  CD2   . TRP C  1 190 ? 21.66842  18.12528  63.55232 1.000 38.63688  ? 190 TRP C CD2   1 
ATOM   4659 N  NE1   . TRP C  1 190 ? 21.14237  20.14170  64.37140 1.000 44.10345  ? 190 TRP C NE1   1 
ATOM   4660 C  CE2   . TRP C  1 190 ? 20.70453  18.84706  64.28556 1.000 34.00322  ? 190 TRP C CE2   1 
ATOM   4661 C  CE3   . TRP C  1 190 ? 21.45529  16.76282  63.31507 1.000 34.15855  ? 190 TRP C CE3   1 
ATOM   4662 C  CZ2   . TRP C  1 190 ? 19.54469  18.25372  64.78770 1.000 38.48848  ? 190 TRP C CZ2   1 
ATOM   4663 C  CZ3   . TRP C  1 190 ? 20.29943  16.17219  63.81506 1.000 40.31272  ? 190 TRP C CZ3   1 
ATOM   4664 C  CH2   . TRP C  1 190 ? 19.36070  16.91913  64.54487 1.000 33.03992  ? 190 TRP C CH2   1 
ATOM   4665 N  N     . THR C  1 191 ? 22.22760  17.29944  60.25377 1.000 28.96920  ? 191 THR C N     1 
ATOM   4666 C  CA    . THR C  1 191 ? 20.91090  16.76810  59.91067 1.000 31.93762  ? 191 THR C CA    1 
ATOM   4667 C  C     . THR C  1 191 ? 20.86265  15.27420  60.20303 1.000 30.73852  ? 191 THR C C     1 
ATOM   4668 O  O     . THR C  1 191 ? 21.87055  14.64722  60.52477 1.000 31.31208  ? 191 THR C O     1 
ATOM   4669 C  CB    . THR C  1 191 ? 20.55162  17.01887  58.44400 1.000 36.77220  ? 191 THR C CB    1 
ATOM   4670 O  OG1   . THR C  1 191 ? 19.13072  16.92431  58.28445 1.000 40.04203  ? 191 THR C OG1   1 
ATOM   4671 C  CG2   . THR C  1 191 ? 21.21349  15.97883  57.54977 1.000 28.37747  ? 191 THR C CG2   1 
ATOM   4672 N  N     . ALA C  1 192 ? 19.66009  14.71757  60.10535 1.000 32.52041  ? 192 ALA C N     1 
ATOM   4673 C  CA    . ALA C  1 192 ? 19.44354  13.27674  60.07524 1.000 35.33592  ? 192 ALA C CA    1 
ATOM   4674 C  C     . ALA C  1 192 ? 18.95625  12.91805  58.67943 1.000 28.98329  ? 192 ALA C C     1 
ATOM   4675 O  O     . ALA C  1 192 ? 17.92156  13.42283  58.23249 1.000 31.01565  ? 192 ALA C O     1 
ATOM   4676 C  CB    . ALA C  1 192 ? 18.42923  12.83787  61.12959 1.000 29.93843  ? 192 ALA C CB    1 
ATOM   4677 N  N     . PHE C  1 193 ? 19.70678  12.07247  57.98576 1.000 29.20893  ? 193 PHE C N     1 
ATOM   4678 C  CA    . PHE C  1 193 ? 19.46027  11.78564  56.57905 1.000 31.95252  ? 193 PHE C CA    1 
ATOM   4679 C  C     . PHE C  1 193 ? 19.02504  10.33674  56.41675 1.000 29.74639  ? 193 PHE C C     1 
ATOM   4680 O  O     . PHE C  1 193 ? 19.68383  9.42711   56.93211 1.000 28.86840  ? 193 PHE C O     1 
ATOM   4681 C  CB    . PHE C  1 193 ? 20.71260  12.07929  55.74698 1.000 26.29124  ? 193 PHE C CB    1 
ATOM   4682 C  CG    . PHE C  1 193 ? 20.64242  11.57185  54.33410 1.000 33.39466  ? 193 PHE C CG    1 
ATOM   4683 C  CD1   . PHE C  1 193 ? 20.02442  12.32452  53.34221 1.000 31.97780  ? 193 PHE C CD1   1 
ATOM   4684 C  CD2   . PHE C  1 193 ? 21.21729  10.35737  53.98962 1.000 28.97350  ? 193 PHE C CD2   1 
ATOM   4685 C  CE1   . PHE C  1 193 ? 19.96555  11.86480  52.03854 1.000 30.74296  ? 193 PHE C CE1   1 
ATOM   4686 C  CE2   . PHE C  1 193 ? 21.16653  9.89168   52.68571 1.000 43.07837  ? 193 PHE C CE2   1 
ATOM   4687 C  CZ    . PHE C  1 193 ? 20.53823  10.64665  51.70686 1.000 26.66335  ? 193 PHE C CZ    1 
ATOM   4688 N  N     . VAL C  1 194 ? 17.91352  10.13082  55.71136 1.000 32.73375  ? 194 VAL C N     1 
ATOM   4689 C  CA    . VAL C  1 194 ? 17.35792  8.80715   55.44382 1.000 28.53067  ? 194 VAL C CA    1 
ATOM   4690 C  C     . VAL C  1 194 ? 17.52174  8.52476   53.95608 1.000 25.42563  ? 194 VAL C C     1 
ATOM   4691 O  O     . VAL C  1 194 ? 17.00618  9.27804   53.12331 1.000 31.59928  ? 194 VAL C O     1 
ATOM   4692 C  CB    . VAL C  1 194 ? 15.87980  8.72732   55.85271 1.000 28.17056  ? 194 VAL C CB    1 
ATOM   4693 C  CG1   . VAL C  1 194 ? 15.29541  7.36084   55.48132 1.000 29.47600  ? 194 VAL C CG1   1 
ATOM   4694 C  CG2   . VAL C  1 194 ? 15.71790  9.01957   57.33825 1.000 24.97490  ? 194 VAL C CG2   1 
ATOM   4695 N  N     . THR C  1 195 ? 18.24570  7.46074   53.61314 1.000 21.84843  ? 195 THR C N     1 
ATOM   4696 C  CA    . THR C  1 195 ? 18.38904  7.10661   52.20599 1.000 24.41446  ? 195 THR C CA    1 
ATOM   4697 C  C     . THR C  1 195 ? 17.06495  6.58734   51.66225 1.000 24.25449  ? 195 THR C C     1 
ATOM   4698 O  O     . THR C  1 195 ? 16.28752  5.94249   52.36850 1.000 30.09654  ? 195 THR C O     1 
ATOM   4699 C  CB    . THR C  1 195 ? 19.46585  6.03818   51.98856 1.000 23.81762  ? 195 THR C CB    1 
ATOM   4700 O  OG1   . THR C  1 195 ? 18.96633  4.75430   52.38900 1.000 24.04291  ? 195 THR C OG1   1 
ATOM   4701 C  CG2   . THR C  1 195 ? 20.71439  6.36031   52.77295 1.000 23.71126  ? 195 THR C CG2   1 
ATOM   4702 N  N     . ASN C  1 196 ? 16.81900  6.85621   50.38220 1.000 31.15282  ? 196 ASN C N     1 
ATOM   4703 C  CA    . ASN C  1 196 ? 15.55350  6.43925   49.79216 1.000 31.69781  ? 196 ASN C CA    1 
ATOM   4704 C  C     . ASN C  1 196 ? 15.45976  4.92336   49.63847 1.000 34.21679  ? 196 ASN C C     1 
ATOM   4705 O  O     . ASN C  1 196 ? 14.35391  4.37122   49.68614 1.000 28.85656  ? 196 ASN C O     1 
ATOM   4706 C  CB    . ASN C  1 196 ? 15.34944  7.12928   48.44318 1.000 32.97840  ? 196 ASN C CB    1 
ATOM   4707 C  CG    . ASN C  1 196 ? 14.62978  8.45854   48.57145 1.000 41.78388  ? 196 ASN C CG    1 
ATOM   4708 O  OD1   . ASN C  1 196 ? 13.89904  8.68862   49.53463 1.000 38.17142  ? 196 ASN C OD1   1 
ATOM   4709 N  ND2   . ASN C  1 196 ? 14.81919  9.33565   47.58775 1.000 36.09120  ? 196 ASN C ND2   1 
ATOM   4710 N  N     . VAL C  1 197 ? 16.59239  4.22987   49.46562 1.000 28.93778  ? 197 VAL C N     1 
ATOM   4711 C  CA    . VAL C  1 197 ? 16.54255  2.77991   49.27555 1.000 26.69097  ? 197 VAL C CA    1 
ATOM   4712 C  C     . VAL C  1 197 ? 16.25703  2.01860   50.56031 1.000 34.65940  ? 197 VAL C C     1 
ATOM   4713 O  O     . VAL C  1 197 ? 15.93743  0.82489   50.50097 1.000 36.06051  ? 197 VAL C O     1 
ATOM   4714 C  CB    . VAL C  1 197 ? 17.84859  2.23082   48.67153 1.000 30.64361  ? 197 VAL C CB    1 
ATOM   4715 C  CG1   . VAL C  1 197 ? 18.03569  2.74442   47.24445 1.000 26.01607  ? 197 VAL C CG1   1 
ATOM   4716 C  CG2   . VAL C  1 197 ? 19.03764  2.58663   49.55028 1.000 29.36410  ? 197 VAL C CG2   1 
ATOM   4717 N  N     . ASN C  1 198 ? 16.35041  2.66798   51.71979 1.000 32.03021  ? 198 ASN C N     1 
ATOM   4718 C  CA    . ASN C  1 198 ? 16.05325  2.02249   52.99311 1.000 32.17433  ? 198 ASN C CA    1 
ATOM   4719 C  C     . ASN C  1 198 ? 15.09751  2.87626   53.81844 1.000 30.64252  ? 198 ASN C C     1 
ATOM   4720 O  O     . ASN C  1 198 ? 15.15469  2.87594   55.05040 1.000 40.81151  ? 198 ASN C O     1 
ATOM   4721 C  CB    . ASN C  1 198 ? 17.33502  1.73194   53.77520 1.000 38.14990  ? 198 ASN C CB    1 
ATOM   4722 C  CG    . ASN C  1 198 ? 17.15422  0.63057   54.80865 1.000 39.28382  ? 198 ASN C CG    1 
ATOM   4723 O  OD1   . ASN C  1 198 ? 16.24140  -0.18904  54.70724 1.000 40.70847  ? 198 ASN C OD1   1 
ATOM   4724 N  ND2   . ASN C  1 198 ? 18.02595  0.60827   55.80880 1.000 32.91702  ? 198 ASN C ND2   1 
ATOM   4725 N  N     . ALA C  1 199 ? 14.20639  3.60642   53.14652 1.000 31.72971  ? 199 ALA C N     1 
ATOM   4726 C  CA    . ALA C  1 199 ? 13.24766  4.47170   53.81959 1.000 33.90402  ? 199 ALA C CA    1 
ATOM   4727 C  C     . ALA C  1 199 ? 12.22496  3.69909   54.64406 1.000 31.40246  ? 199 ALA C C     1 
ATOM   4728 O  O     . ALA C  1 199 ? 11.49099  4.31599   55.42251 1.000 36.69810  ? 199 ALA C O     1 
ATOM   4729 C  CB    . ALA C  1 199 ? 12.52863  5.34298   52.78650 1.000 32.75547  ? 199 ALA C CB    1 
ATOM   4730 N  N     . SER C  1 200 ? 12.15823  2.37911   54.49497 1.000 34.50658  ? 200 SER C N     1 
ATOM   4731 C  CA    . SER C  1 200 ? 11.29128  1.52733   55.29995 1.000 42.06714  ? 200 SER C CA    1 
ATOM   4732 C  C     . SER C  1 200 ? 11.90718  1.16455   56.64772 1.000 42.97074  ? 200 SER C C     1 
ATOM   4733 O  O     . SER C  1 200 ? 11.33307  0.35170   57.38431 1.000 40.12506  ? 200 SER C O     1 
ATOM   4734 C  CB    . SER C  1 200 ? 10.96036  0.25170   54.52609 1.000 35.47475  ? 200 SER C CB    1 
ATOM   4735 O  OG    . SER C  1 200 ? 12.14590  -0.45555  54.21601 1.000 38.25682  ? 200 SER C OG    1 
ATOM   4736 N  N     . SER C  1 201 ? 13.06299  1.73718   56.97106 1.000 34.00634  ? 201 SER C N     1 
ATOM   4737 C  CA    . SER C  1 201 ? 13.74878  1.51002   58.23150 1.000 33.03553  ? 201 SER C CA    1 
ATOM   4738 C  C     . SER C  1 201 ? 13.81870  2.81402   59.01304 1.000 31.36294  ? 201 SER C C     1 
ATOM   4739 O  O     . SER C  1 201 ? 13.80784  3.90398   58.42875 1.000 27.65848  ? 201 SER C O     1 
ATOM   4740 C  CB    . SER C  1 201 ? 15.16605  0.96664   57.99008 1.000 32.14732  ? 201 SER C CB    1 
ATOM   4741 O  OG    . SER C  1 201 ? 15.89170  0.83546   59.20028 1.000 34.50500  ? 201 SER C OG    1 
ATOM   4742 N  N     . SER C  1 202 ? 13.89005  2.69484   60.34422 1.000 26.51280  ? 202 SER C N     1 
ATOM   4743 C  CA    . SER C  1 202 ? 14.14595  3.85693   61.19383 1.000 35.33978  ? 202 SER C CA    1 
ATOM   4744 C  C     . SER C  1 202 ? 15.60189  4.30714   61.15155 1.000 32.52150  ? 202 SER C C     1 
ATOM   4745 O  O     . SER C  1 202 ? 15.94480  5.29464   61.81360 1.000 27.14640  ? 202 SER C O     1 
ATOM   4746 C  CB    . SER C  1 202 ? 13.75457  3.56491   62.64280 1.000 27.94562  ? 202 SER C CB    1 
ATOM   4747 O  OG    . SER C  1 202 ? 14.57482  2.55265   63.18654 1.000 31.98302  ? 202 SER C OG    1 
ATOM   4748 N  N     . GLU C  1 203 ? 16.45309  3.59578   60.41490 1.000 25.53719  ? 203 GLU C N     1 
ATOM   4749 C  CA    . GLU C  1 203 ? 17.84617  3.98788   60.25671 1.000 30.77423  ? 203 GLU C CA    1 
ATOM   4750 C  C     . GLU C  1 203 ? 17.95737  5.38096   59.64940 1.000 31.13866  ? 203 GLU C C     1 
ATOM   4751 O  O     . GLU C  1 203 ? 17.19277  5.75767   58.75680 1.000 26.37929  ? 203 GLU C O     1 
ATOM   4752 C  CB    . GLU C  1 203 ? 18.57500  2.96386   59.38097 1.000 25.55959  ? 203 GLU C CB    1 
ATOM   4753 C  CG    . GLU C  1 203 ? 19.86935  3.44250   58.74819 1.000 33.63028  ? 203 GLU C CG    1 
ATOM   4754 C  CD    . GLU C  1 203 ? 20.34576  2.52222   57.62521 1.000 49.72837  ? 203 GLU C CD    1 
ATOM   4755 O  OE1   . GLU C  1 203 ? 21.03146  1.51821   57.92266 1.000 35.50615  ? 203 GLU C OE1   1 
ATOM   4756 O  OE2   . GLU C  1 203 ? 20.02609  2.79651   56.44480 1.000 45.85375  ? 203 GLU C OE2   1 
ATOM   4757 N  N     . ALA C  1 204 ? 18.90131  6.15751   60.17085 1.000 27.20826  ? 204 ALA C N     1 
ATOM   4758 C  CA    . ALA C  1 204 ? 19.26737  7.44191   59.59902 1.000 26.82913  ? 204 ALA C CA    1 
ATOM   4759 C  C     . ALA C  1 204 ? 20.74847  7.65666   59.85833 1.000 31.77633  ? 204 ALA C C     1 
ATOM   4760 O  O     . ALA C  1 204 ? 21.37120  6.94163   60.64174 1.000 30.50333  ? 204 ALA C O     1 
ATOM   4761 C  CB    . ALA C  1 204 ? 18.43549  8.58978   60.17967 1.000 25.59571  ? 204 ALA C CB    1 
ATOM   4762 N  N     . PHE C  1 205 ? 21.31549  8.63311   59.17250 1.000 26.81487  ? 205 PHE C N     1 
ATOM   4763 C  CA    . PHE C  1 205 ? 22.69549  9.04010   59.38292 1.000 24.81444  ? 205 PHE C CA    1 
ATOM   4764 C  C     . PHE C  1 205 ? 22.68118  10.44711  59.96198 1.000 29.69466  ? 205 PHE C C     1 
ATOM   4765 O  O     . PHE C  1 205 ? 22.20549  11.38539  59.31196 1.000 31.57713  ? 205 PHE C O     1 
ATOM   4766 C  CB    . PHE C  1 205 ? 23.48887  8.98063   58.08104 1.000 27.42421  ? 205 PHE C CB    1 
ATOM   4767 C  CG    . PHE C  1 205 ? 23.76549  7.58454   57.60750 1.000 30.65830  ? 205 PHE C CG    1 
ATOM   4768 C  CD1   . PHE C  1 205 ? 24.90538  6.90864   58.02503 1.000 28.75569  ? 205 PHE C CD1   1 
ATOM   4769 C  CD2   . PHE C  1 205 ? 22.88577  6.94145   56.74784 1.000 37.41247  ? 205 PHE C CD2   1 
ATOM   4770 C  CE1   . PHE C  1 205 ? 25.16338  5.61565   57.58915 1.000 30.39075  ? 205 PHE C CE1   1 
ATOM   4771 C  CE2   . PHE C  1 205 ? 23.13705  5.64737   56.30801 1.000 31.32806  ? 205 PHE C CE2   1 
ATOM   4772 C  CZ    . PHE C  1 205 ? 24.27566  4.98441   56.73023 1.000 30.82889  ? 205 PHE C CZ    1 
ATOM   4773 N  N     . LEU C  1 206 ? 23.15324  10.58209  61.20038 1.000 27.55156  ? 206 LEU C N     1 
ATOM   4774 C  CA    . LEU C  1 206 ? 23.42330  11.89530  61.76571 1.000 33.56374  ? 206 LEU C CA    1 
ATOM   4775 C  C     . LEU C  1 206 ? 24.65787  12.45605  61.07849 1.000 28.52272  ? 206 LEU C C     1 
ATOM   4776 O  O     . LEU C  1 206 ? 25.75816  11.91153  61.21896 1.000 27.04681  ? 206 LEU C O     1 
ATOM   4777 C  CB    . LEU C  1 206 ? 23.62755  11.81271  63.27368 1.000 37.03072  ? 206 LEU C CB    1 
ATOM   4778 C  CG    . LEU C  1 206 ? 22.36824  11.47883  64.07016 1.000 39.98637  ? 206 LEU C CG    1 
ATOM   4779 C  CD1   . LEU C  1 206 ? 22.64408  11.66777  65.55434 1.000 41.93803  ? 206 LEU C CD1   1 
ATOM   4780 C  CD2   . LEU C  1 206 ? 21.19120  12.32131  63.61047 1.000 41.14561  ? 206 LEU C CD2   1 
ATOM   4781 N  N     . ILE C  1 207 ? 24.46446  13.50170  60.28415 1.000 29.45109  ? 207 ILE C N     1 
ATOM   4782 C  CA    . ILE C  1 207 ? 25.52637  14.11937  59.50775 1.000 27.42417  ? 207 ILE C CA    1 
ATOM   4783 C  C     . ILE C  1 207 ? 25.87461  15.43879  60.17047 1.000 35.12630  ? 207 ILE C C     1 
ATOM   4784 O  O     . ILE C  1 207 ? 25.00799  16.30817  60.34202 1.000 31.08065  ? 207 ILE C O     1 
ATOM   4785 C  CB    . ILE C  1 207 ? 25.11756  14.32731  58.04500 1.000 28.95205  ? 207 ILE C CB    1 
ATOM   4786 C  CG1   . ILE C  1 207 ? 24.81672  12.97180  57.39797 1.000 25.45061  ? 207 ILE C CG1   1 
ATOM   4787 C  CG2   . ILE C  1 207 ? 26.22219  15.06745  57.30997 1.000 24.76278  ? 207 ILE C CG2   1 
ATOM   4788 C  CD1   . ILE C  1 207 ? 24.26087  13.06105  56.00607 1.000 27.59196  ? 207 ILE C CD1   1 
ATOM   4789 N  N     . GLY C  1 208 ? 27.13856  15.56762  60.56497 1.000 33.94055  ? 208 GLY C N     1 
ATOM   4790 C  CA    . GLY C  1 208 ? 27.69494  16.82707  61.01808 1.000 29.14296  ? 208 GLY C CA    1 
ATOM   4791 C  C     . GLY C  1 208 ? 28.66378  17.34552  59.96643 1.000 33.33207  ? 208 GLY C C     1 
ATOM   4792 O  O     . GLY C  1 208 ? 29.56911  16.62602  59.54106 1.000 33.31443  ? 208 GLY C O     1 
ATOM   4793 N  N     . CYS C  1 209 ? 28.43646  18.58326  59.53473 1.000 31.43538  ? 209 CYS C N     1 
ATOM   4794 C  CA    . CYS C  1 209 ? 29.20019  19.19733  58.45811 1.000 28.92068  ? 209 CYS C CA    1 
ATOM   4795 C  C     . CYS C  1 209 ? 29.97115  20.38824  59.00633 1.000 33.50098  ? 209 CYS C C     1 
ATOM   4796 O  O     . CYS C  1 209 ? 29.36670  21.34504  59.52339 1.000 33.03320  ? 209 CYS C O     1 
ATOM   4797 C  CB    . CYS C  1 209 ? 28.28561  19.62279  57.30995 1.000 32.90712  ? 209 CYS C CB    1 
ATOM   4798 S  SG    . CYS C  1 209 ? 29.17964  20.10229  55.83109 1.000 43.85499  ? 209 CYS C SG    1 
ATOM   4799 N  N     . ASN C  1 210 ? 31.30535  20.30442  58.90130 1.000 37.90033  ? 210 ASN C N     1 
ATOM   4800 C  CA    . ASN C  1 210 ? 32.26559  21.34073  59.27949 1.000 31.15583  ? 210 ASN C CA    1 
ATOM   4801 C  C     . ASN C  1 210 ? 32.33221  21.49791  60.79408 1.000 35.36415  ? 210 ASN C C     1 
ATOM   4802 O  O     . ASN C  1 210 ? 31.62865  22.33190  61.38005 1.000 33.41737  ? 210 ASN C O     1 
ATOM   4803 C  CB    . ASN C  1 210 ? 31.92893  22.66427  58.59207 1.000 30.89707  ? 210 ASN C CB    1 
ATOM   4804 C  CG    . ASN C  1 210 ? 31.88125  22.52631  57.08232 1.000 40.08199  ? 210 ASN C CG    1 
ATOM   4805 O  OD1   . ASN C  1 210 ? 30.93842  22.97938  56.43499 1.000 46.45715  ? 210 ASN C OD1   1 
ATOM   4806 N  ND2   . ASN C  1 210 ? 32.88603  21.85991  56.51647 1.000 33.98901  ? 210 ASN C ND2   1 
ATOM   4807 N  N     . TYR C  1 211 ? 33.20112  20.70657  61.42323 1.000 30.22219  ? 211 TYR C N     1 
ATOM   4808 C  CA    . TYR C  1 211 ? 33.30727  20.67958  62.87569 1.000 31.25645  ? 211 TYR C CA    1 
ATOM   4809 C  C     . TYR C  1 211 ? 33.92267  21.97541  63.39399 1.000 33.13198  ? 211 TYR C C     1 
ATOM   4810 O  O     . TYR C  1 211 ? 34.93350  22.45193  62.86951 1.000 34.58798  ? 211 TYR C O     1 
ATOM   4811 C  CB    . TYR C  1 211 ? 34.14192  19.47359  63.30329 1.000 29.47287  ? 211 TYR C CB    1 
ATOM   4812 C  CG    . TYR C  1 211 ? 34.28784  19.26980  64.80096 1.000 29.93713  ? 211 TYR C CG    1 
ATOM   4813 C  CD1   . TYR C  1 211 ? 33.17834  19.01690  65.60185 1.000 30.24601  ? 211 TYR C CD1   1 
ATOM   4814 C  CD2   . TYR C  1 211 ? 35.54466  19.28621  65.40585 1.000 32.87978  ? 211 TYR C CD2   1 
ATOM   4815 C  CE1   . TYR C  1 211 ? 33.31005  18.81191  66.97073 1.000 31.60901  ? 211 TYR C CE1   1 
ATOM   4816 C  CE2   . TYR C  1 211 ? 35.68784  19.07793  66.77133 1.000 32.52657  ? 211 TYR C CE2   1 
ATOM   4817 C  CZ    . TYR C  1 211 ? 34.56512  18.84263  67.54803 1.000 36.27120  ? 211 TYR C CZ    1 
ATOM   4818 O  OH    . TYR C  1 211 ? 34.70178  18.63920  68.90295 1.000 43.94138  ? 211 TYR C OH    1 
ATOM   4819 N  N     . LEU C  1 212 ? 33.29862  22.55221  64.42109 1.000 34.78548  ? 212 LEU C N     1 
ATOM   4820 C  CA    . LEU C  1 212 ? 33.74336  23.81061  65.00101 1.000 32.05792  ? 212 LEU C CA    1 
ATOM   4821 C  C     . LEU C  1 212 ? 34.42744  23.64962  66.35390 1.000 37.97800  ? 212 LEU C C     1 
ATOM   4822 O  O     . LEU C  1 212 ? 35.06850  24.59747  66.81789 1.000 30.96617  ? 212 LEU C O     1 
ATOM   4823 C  CB    . LEU C  1 212 ? 32.55456  24.77316  65.13969 1.000 30.23074  ? 212 LEU C CB    1 
ATOM   4824 C  CG    . LEU C  1 212 ? 31.80464  25.02910  63.82711 1.000 37.32885  ? 212 LEU C CG    1 
ATOM   4825 C  CD1   . LEU C  1 212 ? 30.60640  25.95275  64.03415 1.000 36.41873  ? 212 LEU C CD1   1 
ATOM   4826 C  CD2   . LEU C  1 212 ? 32.73546  25.57753  62.75812 1.000 31.35256  ? 212 LEU C CD2   1 
ATOM   4827 N  N     . GLY C  1 213 ? 34.30889  22.48659  66.99508 1.000 38.19563  ? 213 GLY C N     1 
ATOM   4828 C  CA    . GLY C  1 213 ? 34.95854  22.22615  68.26043 1.000 40.05247  ? 213 GLY C CA    1 
ATOM   4829 C  C     . GLY C  1 213 ? 34.31869  22.87673  69.46456 1.000 45.62530  ? 213 GLY C C     1 
ATOM   4830 O  O     . GLY C  1 213 ? 34.84881  22.73975  70.57531 1.000 56.20951  ? 213 GLY C O     1 
ATOM   4831 N  N     . LYS C  1 214 ? 33.20792  23.57896  69.28830 1.000 34.89007  ? 214 LYS C N     1 
ATOM   4832 C  CA    . LYS C  1 214 ? 32.55287  24.28406  70.37855 1.000 57.17513  ? 214 LYS C CA    1 
ATOM   4833 C  C     . LYS C  1 214 ? 31.06023  24.29516  70.10260 1.000 60.22160  ? 214 LYS C C     1 
ATOM   4834 O  O     . LYS C  1 214 ? 30.63899  24.17051  68.94558 1.000 56.24312  ? 214 LYS C O     1 
ATOM   4835 C  CB    . LYS C  1 214 ? 33.09197  25.71698  70.52509 1.000 56.13133  ? 214 LYS C CB    1 
ATOM   4836 C  CG    . LYS C  1 214 ? 32.58192  26.69302  69.47604 1.000 48.12367  ? 214 LYS C CG    1 
ATOM   4837 C  CD    . LYS C  1 214 ? 33.18628  28.07949  69.66883 1.000 61.41513  ? 214 LYS C CD    1 
ATOM   4838 C  CE    . LYS C  1 214 ? 32.88985  28.98273  68.47691 1.000 65.70522  ? 214 LYS C CE    1 
ATOM   4839 N  NZ    . LYS C  1 214 ? 33.57067  30.30236  68.59252 1.000 77.10137  ? 214 LYS C NZ    1 
ATOM   4840 N  N     . PRO C  1 215 ? 30.22694  24.43296  71.14194 1.000 60.77050  ? 215 PRO C N     1 
ATOM   4841 C  CA    . PRO C  1 215 ? 28.77718  24.42303  70.91747 1.000 48.95350  ? 215 PRO C CA    1 
ATOM   4842 C  C     . PRO C  1 215 ? 28.29072  25.66034  70.18654 1.000 44.46812  ? 215 PRO C C     1 
ATOM   4843 O  O     . PRO C  1 215 ? 28.27073  26.75786  70.74862 1.000 60.44068  ? 215 PRO C O     1 
ATOM   4844 C  CB    . PRO C  1 215 ? 28.20225  24.34680  72.33857 1.000 47.52257  ? 215 PRO C CB    1 
ATOM   4845 C  CG    . PRO C  1 215 ? 29.24838  24.95015  73.19616 1.000 45.74484  ? 215 PRO C CG    1 
ATOM   4846 C  CD    . PRO C  1 215 ? 30.55968  24.56855  72.57267 1.000 64.22984  ? 215 PRO C CD    1 
ATOM   4847 N  N     . ARG C  1 216 ? 27.91030  25.49523  68.92494 1.000 43.41321  ? 216 ARG C N     1 
ATOM   4848 C  CA    . ARG C  1 216 ? 27.23500  26.56277  68.20378 1.000 48.40890  ? 216 ARG C CA    1 
ATOM   4849 C  C     . ARG C  1 216 ? 25.73853  26.55090  68.46134 1.000 51.33935  ? 216 ARG C C     1 
ATOM   4850 O  O     . ARG C  1 216 ? 25.10865  27.61229  68.49362 1.000 55.28307  ? 216 ARG C O     1 
ATOM   4851 C  CB    . ARG C  1 216 ? 27.50442  26.43995  66.70140 1.000 42.66330  ? 216 ARG C CB    1 
ATOM   4852 C  CG    . ARG C  1 216 ? 26.82280  27.50255  65.85841 1.000 48.21100  ? 216 ARG C CG    1 
ATOM   4853 C  CD    . ARG C  1 216 ? 26.80585  27.11465  64.38728 1.000 54.42593  ? 216 ARG C CD    1 
ATOM   4854 N  NE    . ARG C  1 216 ? 25.97555  25.94235  64.13778 1.000 54.83238  ? 216 ARG C NE    1 
ATOM   4855 C  CZ    . ARG C  1 216 ? 24.65338  25.96816  64.03140 1.000 67.91688  ? 216 ARG C CZ    1 
ATOM   4856 N  NH1   . ARG C  1 216 ? 23.97672  27.10391  64.09834 1.000 62.13599  ? 216 ARG C NH1   1 
ATOM   4857 N  NH2   . ARG C  1 216 ? 23.99489  24.82738  63.83483 1.000 64.05706  ? 216 ARG C NH2   1 
ATOM   4858 N  N     . GLU C  1 217 ? 25.17100  25.36573  68.66574 1.000 62.41095  ? 217 GLU C N     1 
ATOM   4859 C  CA    . GLU C  1 217 ? 23.74567  25.17111  68.88475 1.000 51.78482  ? 217 GLU C CA    1 
ATOM   4860 C  C     . GLU C  1 217 ? 23.56575  24.24241  70.07531 1.000 57.44136  ? 217 GLU C C     1 
ATOM   4861 O  O     . GLU C  1 217 ? 24.18896  23.17903  70.13227 1.000 57.70748  ? 217 GLU C O     1 
ATOM   4862 C  CB    . GLU C  1 217 ? 23.07831  24.58146  67.63236 1.000 42.79625  ? 217 GLU C CB    1 
ATOM   4863 C  CG    . GLU C  1 217 ? 21.61250  24.21626  67.80580 1.000 68.14421  ? 217 GLU C CG    1 
ATOM   4864 C  CD    . GLU C  1 217 ? 21.02132  23.54984  66.57405 1.000 75.51772  ? 217 GLU C CD    1 
ATOM   4865 O  OE1   . GLU C  1 217 ? 21.61983  23.67823  65.48294 1.000 75.37142  ? 217 GLU C OE1   1 
ATOM   4866 O  OE2   . GLU C  1 217 ? 19.95343  22.90594  66.69390 1.000 85.49298  ? 217 GLU C OE2   1 
ATOM   4867 N  N     . GLN C  1 218 ? 22.73682  24.65026  71.02991 1.000 61.12296  ? 218 GLN C N     1 
ATOM   4868 C  CA    . GLN C  1 218 ? 22.45347  23.81270  72.18782 1.000 55.10972  ? 218 GLN C CA    1 
ATOM   4869 C  C     . GLN C  1 218 ? 21.36579  22.80602  71.83381 1.000 54.49362  ? 218 GLN C C     1 
ATOM   4870 O  O     . GLN C  1 218 ? 20.28713  23.18459  71.36555 1.000 59.51772  ? 218 GLN C O     1 
ATOM   4871 C  CB    . GLN C  1 218 ? 22.02286  24.66610  73.38140 1.000 40.69010  ? 218 GLN C CB    1 
ATOM   4872 C  CG    . GLN C  1 218 ? 22.73265  24.32664  74.68282 1.000 63.04453  ? 218 GLN C CG    1 
ATOM   4873 C  CD    . GLN C  1 218 ? 24.24041  24.47307  74.58987 1.000 73.77493  ? 218 GLN C CD    1 
ATOM   4874 O  OE1   . GLN C  1 218 ? 24.74628  25.44682  74.03194 1.000 85.84159  ? 218 GLN C OE1   1 
ATOM   4875 N  NE2   . GLN C  1 218 ? 24.96717  23.50790  75.14813 1.000 70.89361  ? 218 GLN C NE2   1 
ATOM   4876 N  N     . ILE C  1 219 ? 21.65117  21.52290  72.04923 1.000 47.55909  ? 219 ILE C N     1 
ATOM   4877 C  CA    . ILE C  1 219 ? 20.76532  20.44064  71.63796 1.000 37.01388  ? 219 ILE C CA    1 
ATOM   4878 C  C     . ILE C  1 219 ? 20.57095  19.48638  72.80706 1.000 41.50403  ? 219 ILE C C     1 
ATOM   4879 O  O     . ILE C  1 219 ? 21.54942  19.00238  73.38871 1.000 44.91543  ? 219 ILE C O     1 
ATOM   4880 C  CB    . ILE C  1 219 ? 21.31841  19.67391  70.41881 1.000 38.17637  ? 219 ILE C CB    1 
ATOM   4881 C  CG1   . ILE C  1 219 ? 21.37710  20.56612  69.18169 1.000 37.46077  ? 219 ILE C CG1   1 
ATOM   4882 C  CG2   . ILE C  1 219 ? 20.48089  18.43200  70.13848 1.000 33.69395  ? 219 ILE C CG2   1 
ATOM   4883 C  CD1   . ILE C  1 219 ? 21.94518  19.85427  67.96347 1.000 33.47141  ? 219 ILE C CD1   1 
ATOM   4884 N  N     . ASP C  1 220 ? 19.30951  19.20939  73.13984 1.000 49.80075  ? 220 ASP C N     1 
ATOM   4885 C  CA    . ASP C  1 220 ? 18.95378  18.15077  74.08103 1.000 44.05360  ? 220 ASP C CA    1 
ATOM   4886 C  C     . ASP C  1 220 ? 18.79567  16.85316  73.29007 1.000 37.00935  ? 220 ASP C C     1 
ATOM   4887 O  O     . ASP C  1 220 ? 17.85590  16.70888  72.50208 1.000 36.47728  ? 220 ASP C O     1 
ATOM   4888 C  CB    . ASP C  1 220 ? 17.67502  18.51361  74.83415 1.000 41.69782  ? 220 ASP C CB    1 
ATOM   4889 C  CG    . ASP C  1 220 ? 17.33465  17.52410  75.93998 1.000 44.56436  ? 220 ASP C CG    1 
ATOM   4890 O  OD1   . ASP C  1 220 ? 17.44051  16.29621  75.72045 1.000 45.98041  ? 220 ASP C OD1   1 
ATOM   4891 O  OD2   . ASP C  1 220 ? 16.95024  17.97943  77.03896 1.000 55.58376  ? 220 ASP C OD2   1 
ATOM   4892 N  N     . GLY C  1 221 ? 19.70268  15.90091  73.52133 1.000 41.33582  ? 221 GLY C N     1 
ATOM   4893 C  CA    . GLY C  1 221 ? 19.73383  14.69618  72.70267 1.000 39.76907  ? 221 GLY C CA    1 
ATOM   4894 C  C     . GLY C  1 221 ? 18.48136  13.84450  72.80976 1.000 39.69428  ? 221 GLY C C     1 
ATOM   4895 O  O     . GLY C  1 221 ? 17.99457  13.31747  71.80646 1.000 34.74615  ? 221 GLY C O     1 
ATOM   4896 N  N     . TYR C  1 222 ? 17.96113  13.66903  74.02772 1.000 35.62447  ? 222 TYR C N     1 
ATOM   4897 C  CA    . TYR C  1 222 ? 16.74479  12.87841  74.20705 1.000 36.69850  ? 222 TYR C CA    1 
ATOM   4898 C  C     . TYR C  1 222 ? 15.57927  13.51205  73.46289 1.000 32.17545  ? 222 TYR C C     1 
ATOM   4899 O  O     . TYR C  1 222 ? 14.84594  12.83704  72.72210 1.000 45.91228  ? 222 TYR C O     1 
ATOM   4900 C  CB    . TYR C  1 222 ? 16.41735  12.74157  75.69739 1.000 33.53278  ? 222 TYR C CB    1 
ATOM   4901 C  CG    . TYR C  1 222 ? 17.57101  12.23717  76.53011 1.000 45.20954  ? 222 TYR C CG    1 
ATOM   4902 C  CD1   . TYR C  1 222 ? 18.54330  13.11117  77.00915 1.000 50.00295  ? 222 TYR C CD1   1 
ATOM   4903 C  CD2   . TYR C  1 222 ? 17.69444  10.88832  76.83591 1.000 40.30288  ? 222 TYR C CD2   1 
ATOM   4904 C  CE1   . TYR C  1 222 ? 19.60768  12.65291  77.76791 1.000 52.20049  ? 222 TYR C CE1   1 
ATOM   4905 C  CE2   . TYR C  1 222 ? 18.75698  10.42317  77.59202 1.000 38.65647  ? 222 TYR C CE2   1 
ATOM   4906 C  CZ    . TYR C  1 222 ? 19.70855  11.30777  78.05652 1.000 57.38519  ? 222 TYR C CZ    1 
ATOM   4907 O  OH    . TYR C  1 222 ? 20.76645  10.84895  78.81395 1.000 76.36412  ? 222 TYR C OH    1 
ATOM   4908 N  N     . VAL C  1 223 ? 15.39837  14.82057  73.64865 1.000 33.55157  ? 223 VAL C N     1 
ATOM   4909 C  CA    . VAL C  1 223 ? 14.33187  15.52569  72.95160 1.000 35.12244  ? 223 VAL C CA    1 
ATOM   4910 C  C     . VAL C  1 223 ? 14.55108  15.45021  71.44907 1.000 32.91832  ? 223 VAL C C     1 
ATOM   4911 O  O     . VAL C  1 223 ? 13.60040  15.29165  70.67904 1.000 37.22829  ? 223 VAL C O     1 
ATOM   4912 C  CB    . VAL C  1 223 ? 14.24232  16.98287  73.44050 1.000 46.44221  ? 223 VAL C CB    1 
ATOM   4913 C  CG1   . VAL C  1 223 ? 13.19277  17.74567  72.64475 1.000 41.78965  ? 223 VAL C CG1   1 
ATOM   4914 C  CG2   . VAL C  1 223 ? 13.93522  17.02276  74.93085 1.000 37.62867  ? 223 VAL C CG2   1 
ATOM   4915 N  N     . MET C  1 224 ? 15.80724  15.52727  71.00362 1.000 31.19720  ? 224 MET C N     1 
ATOM   4916 C  CA    . MET C  1 224 ? 16.04000  15.55383  69.56356 1.000 35.87909  ? 224 MET C CA    1 
ATOM   4917 C  C     . MET C  1 224 ? 15.77533  14.19481  68.92617 1.000 37.59823  ? 224 MET C C     1 
ATOM   4918 O  O     . MET C  1 224 ? 15.28188  14.11780  67.79460 1.000 36.29336  ? 224 MET C O     1 
ATOM   4919 C  CB    . MET C  1 224 ? 17.45713  16.01221  69.25460 1.000 35.06875  ? 224 MET C CB    1 
ATOM   4920 C  CG    . MET C  1 224 ? 17.65680  16.27070  67.76167 1.000 31.06947  ? 224 MET C CG    1 
ATOM   4921 S  SD    . MET C  1 224 ? 16.63116  17.64693  67.15955 1.000 33.93658  ? 224 MET C SD    1 
ATOM   4922 C  CE    . MET C  1 224 ? 17.33239  19.03458  68.04210 1.000 34.65416  ? 224 MET C CE    1 
ATOM   4923 N  N     . HIS C  1 225 ? 16.08873  13.11064  69.63285 1.000 36.85420  ? 225 HIS C N     1 
ATOM   4924 C  CA    . HIS C  1 225 ? 15.74111  11.79682  69.10870 1.000 31.41251  ? 225 HIS C CA    1 
ATOM   4925 C  C     . HIS C  1 225 ? 14.22906  11.60269  69.09929 1.000 45.83522  ? 225 HIS C C     1 
ATOM   4926 O  O     . HIS C  1 225 ? 13.68268  10.99886  68.16486 1.000 35.11558  ? 225 HIS C O     1 
ATOM   4927 C  CB    . HIS C  1 225 ? 16.42693  10.69751  69.91825 1.000 29.90713  ? 225 HIS C CB    1 
ATOM   4928 C  CG    . HIS C  1 225 ? 16.35437  9.34555   69.27885 1.000 34.30110  ? 225 HIS C CG    1 
ATOM   4929 N  ND1   . HIS C  1 225 ? 16.86583  9.09056   68.02386 1.000 32.01356  ? 225 HIS C ND1   1 
ATOM   4930 C  CD2   . HIS C  1 225 ? 15.82937  8.17620   69.71709 1.000 30.87315  ? 225 HIS C CD2   1 
ATOM   4931 C  CE1   . HIS C  1 225 ? 16.65954  7.82286   67.71742 1.000 28.79542  ? 225 HIS C CE1   1 
ATOM   4932 N  NE2   . HIS C  1 225 ? 16.03237  7.24544   68.72695 1.000 31.16428  ? 225 HIS C NE2   1 
ATOM   4933 N  N     . ALA C  1 226 ? 13.53183  12.11684  70.12290 1.000 31.61107  ? 226 ALA C N     1 
ATOM   4934 C  CA    . ALA C  1 226 ? 12.07014  12.11175  70.07251 1.000 30.81995  ? 226 ALA C CA    1 
ATOM   4935 C  C     . ALA C  1 226 ? 11.55810  12.88156  68.85464 1.000 36.44182  ? 226 ALA C C     1 
ATOM   4936 O  O     . ALA C  1 226 ? 10.61370  12.44752  68.18187 1.000 37.38193  ? 226 ALA C O     1 
ATOM   4937 C  CB    . ALA C  1 226 ? 11.49223  12.69489  71.36224 1.000 33.51333  ? 226 ALA C CB    1 
ATOM   4938 N  N     . ASN C  1 227 ? 12.18351  14.02137  68.55048 1.000 36.28110  ? 227 ASN C N     1 
ATOM   4939 C  CA    . ASN C  1 227 ? 11.79952  14.80372  67.37887 1.000 33.47126  ? 227 ASN C CA    1 
ATOM   4940 C  C     . ASN C  1 227 ? 12.02607  14.01529  66.09776 1.000 31.69284  ? 227 ASN C C     1 
ATOM   4941 O  O     . ASN C  1 227 ? 11.19873  14.05471  65.17510 1.000 34.67814  ? 227 ASN C O     1 
ATOM   4942 C  CB    . ASN C  1 227 ? 12.59461  16.11143  67.32976 1.000 33.67684  ? 227 ASN C CB    1 
ATOM   4943 C  CG    . ASN C  1 227 ? 12.25104  17.05623  68.46599 1.000 41.97700  ? 227 ASN C CG    1 
ATOM   4944 O  OD1   . ASN C  1 227 ? 11.25739  16.86826  69.17222 1.000 33.32204  ? 227 ASN C OD1   1 
ATOM   4945 N  ND2   . ASN C  1 227 ? 13.07649  18.08432  68.64682 1.000 33.80027  ? 227 ASN C ND2   1 
ATOM   4946 N  N     . TYR C  1 228 ? 13.15583  13.30778  66.01637 1.000 29.42261  ? 228 TYR C N     1 
ATOM   4947 C  CA    . TYR C  1 228 ? 13.43167  12.48834  64.84041 1.000 31.45656  ? 228 TYR C CA    1 
ATOM   4948 C  C     . TYR C  1 228 ? 12.37484  11.40367  64.67156 1.000 30.37305  ? 228 TYR C C     1 
ATOM   4949 O  O     . TYR C  1 228 ? 11.87365  11.16968  63.56215 1.000 32.24491  ? 228 TYR C O     1 
ATOM   4950 C  CB    . TYR C  1 228 ? 14.82777  11.86664  64.93176 1.000 27.88122  ? 228 TYR C CB    1 
ATOM   4951 C  CG    . TYR C  1 228 ? 15.03338  10.77546  63.90586 1.000 30.80002  ? 228 TYR C CG    1 
ATOM   4952 C  CD1   . TYR C  1 228 ? 15.18790  11.08565  62.55676 1.000 26.44147  ? 228 TYR C CD1   1 
ATOM   4953 C  CD2   . TYR C  1 228 ? 15.05596  9.43340   64.28238 1.000 27.90303  ? 228 TYR C CD2   1 
ATOM   4954 C  CE1   . TYR C  1 228 ? 15.36208  10.08912  61.61046 1.000 25.85507  ? 228 TYR C CE1   1 
ATOM   4955 C  CE2   . TYR C  1 228 ? 15.23543  8.43455   63.34934 1.000 26.24995  ? 228 TYR C CE2   1 
ATOM   4956 C  CZ    . TYR C  1 228 ? 15.38686  8.76803   62.01201 1.000 27.57271  ? 228 TYR C CZ    1 
ATOM   4957 O  OH    . TYR C  1 228 ? 15.55367  7.77420   61.07775 1.000 25.22136  ? 228 TYR C OH    1 
ATOM   4958 N  N     . ILE C  1 229 ? 12.02641  10.72716  65.76847 1.000 31.38067  ? 229 ILE C N     1 
ATOM   4959 C  CA    . ILE C  1 229 ? 11.03291  9.66105   65.68940 1.000 35.29373  ? 229 ILE C CA    1 
ATOM   4960 C  C     . ILE C  1 229 ? 9.68396   10.22408  65.26661 1.000 39.22711  ? 229 ILE C C     1 
ATOM   4961 O  O     . ILE C  1 229 ? 8.98613   9.63864   64.42970 1.000 41.10576  ? 229 ILE C O     1 
ATOM   4962 C  CB    . ILE C  1 229 ? 10.93926  8.90850   67.02985 1.000 37.26014  ? 229 ILE C CB    1 
ATOM   4963 C  CG1   . ILE C  1 229 ? 12.24822  8.16613   67.31926 1.000 32.13636  ? 229 ILE C CG1   1 
ATOM   4964 C  CG2   . ILE C  1 229 ? 9.77175   7.94209   67.00950 1.000 39.26129  ? 229 ILE C CG2   1 
ATOM   4965 C  CD1   . ILE C  1 229 ? 12.75321  7.34422   66.14523 1.000 41.50978  ? 229 ILE C CD1   1 
ATOM   4966 N  N     . PHE C  1 230 ? 9.30392   11.37798  65.81866 1.000 38.73810  ? 230 PHE C N     1 
ATOM   4967 C  CA    . PHE C  1 230 ? 8.03828   11.99326  65.43162 1.000 35.92491  ? 230 PHE C CA    1 
ATOM   4968 C  C     . PHE C  1 230 ? 8.02440   12.33111  63.94686 1.000 35.45650  ? 230 PHE C C     1 
ATOM   4969 O  O     . PHE C  1 230 ? 7.03010   12.07900  63.25142 1.000 35.88153  ? 230 PHE C O     1 
ATOM   4970 C  CB    . PHE C  1 230 ? 7.78503   13.24073  66.27437 1.000 39.49445  ? 230 PHE C CB    1 
ATOM   4971 C  CG    . PHE C  1 230 ? 6.51839   13.96221  65.92455 1.000 38.99897  ? 230 PHE C CG    1 
ATOM   4972 C  CD1   . PHE C  1 230 ? 5.28554   13.39312  66.19771 1.000 44.13239  ? 230 PHE C CD1   1 
ATOM   4973 C  CD2   . PHE C  1 230 ? 6.55786   15.22026  65.34730 1.000 51.03460  ? 230 PHE C CD2   1 
ATOM   4974 C  CE1   . PHE C  1 230 ? 4.11046   14.06230  65.88954 1.000 54.71532  ? 230 PHE C CE1   1 
ATOM   4975 C  CE2   . PHE C  1 230 ? 5.38649   15.89380  65.03404 1.000 58.66917  ? 230 PHE C CE2   1 
ATOM   4976 C  CZ    . PHE C  1 230 ? 4.16212   15.31154  65.30387 1.000 42.61039  ? 230 PHE C CZ    1 
ATOM   4977 N  N     . TRP C  1 231 ? 9.12260   12.90052  63.44305 1.000 34.04232  ? 231 TRP C N     1 
ATOM   4978 C  CA    . TRP C  1 231 ? 9.20250   13.20905  62.01929 1.000 37.38530  ? 231 TRP C CA    1 
ATOM   4979 C  C     . TRP C  1 231 ? 9.06004   11.94872  61.17202 1.000 37.91652  ? 231 TRP C C     1 
ATOM   4980 O  O     . TRP C  1 231 ? 8.34701   11.95138  60.16086 1.000 36.55673  ? 231 TRP C O     1 
ATOM   4981 C  CB    . TRP C  1 231 ? 10.51683  13.92434  61.70439 1.000 33.00542  ? 231 TRP C CB    1 
ATOM   4982 C  CG    . TRP C  1 231 ? 10.79012  14.01866  60.23602 1.000 32.89541  ? 231 TRP C CG    1 
ATOM   4983 C  CD1   . TRP C  1 231 ? 10.00595  14.61151  59.29405 1.000 35.71475  ? 231 TRP C CD1   1 
ATOM   4984 C  CD2   . TRP C  1 231 ? 11.92122  13.48161  59.53652 1.000 36.29376  ? 231 TRP C CD2   1 
ATOM   4985 N  NE1   . TRP C  1 231 ? 10.58091  14.48610  58.05088 1.000 34.95131  ? 231 TRP C NE1   1 
ATOM   4986 C  CE2   . TRP C  1 231 ? 11.75906  13.79793  58.17512 1.000 31.80095  ? 231 TRP C CE2   1 
ATOM   4987 C  CE3   . TRP C  1 231 ? 13.06129  12.77485  59.93253 1.000 31.08244  ? 231 TRP C CE3   1 
ATOM   4988 C  CZ2   . TRP C  1 231 ? 12.69119  13.42687  57.20661 1.000 35.04509  ? 231 TRP C CZ2   1 
ATOM   4989 C  CZ3   . TRP C  1 231 ? 13.98497  12.41350  58.97103 1.000 33.84648  ? 231 TRP C CZ3   1 
ATOM   4990 C  CH2   . TRP C  1 231 ? 13.79371  12.73745  57.62453 1.000 29.79819  ? 231 TRP C CH2   1 
ATOM   4991 N  N     . ARG C  1 232 ? 9.73393   10.86203  61.56609 1.000 34.42074  ? 232 ARG C N     1 
ATOM   4992 C  CA    . ARG C  1 232 ? 9.61915   9.61178   60.81555 1.000 36.43033  ? 232 ARG C CA    1 
ATOM   4993 C  C     . ARG C  1 232 ? 8.19617   9.06181   60.86464 1.000 39.09262  ? 232 ARG C C     1 
ATOM   4994 O  O     . ARG C  1 232 ? 7.70699   8.49548   59.88035 1.000 39.72502  ? 232 ARG C O     1 
ATOM   4995 C  CB    . ARG C  1 232 ? 10.60687  8.57201   61.35135 1.000 30.59677  ? 232 ARG C CB    1 
ATOM   4996 C  CG    . ARG C  1 232 ? 12.06627  8.94813   61.18471 1.000 28.97503  ? 232 ARG C CG    1 
ATOM   4997 C  CD    . ARG C  1 232 ? 12.39638  9.30528   59.74014 1.000 27.28288  ? 232 ARG C CD    1 
ATOM   4998 N  NE    . ARG C  1 232 ? 11.91388  8.30230   58.79782 1.000 34.53817  ? 232 ARG C NE    1 
ATOM   4999 C  CZ    . ARG C  1 232 ? 12.56968  7.19527   58.47451 1.000 28.06556  ? 232 ARG C CZ    1 
ATOM   5000 N  NH1   . ARG C  1 232 ? 13.75519  6.91644   58.99061 1.000 25.65789  ? 232 ARG C NH1   1 
ATOM   5001 N  NH2   . ARG C  1 232 ? 12.01971  6.34482   57.61394 1.000 37.14324  ? 232 ARG C NH2   1 
ATOM   5002 N  N     . ASN C  1 233 ? 7.51827   9.22089   62.00415 1.000 37.85278  ? 233 ASN C N     1 
ATOM   5003 C  CA    . ASN C  1 233 ? 6.16579   8.69095   62.15519 1.000 40.49364  ? 233 ASN C CA    1 
ATOM   5004 C  C     . ASN C  1 233 ? 5.15961   9.46563   61.31762 1.000 32.38241  ? 233 ASN C C     1 
ATOM   5005 O  O     . ASN C  1 233 ? 4.20923   8.88046   60.79108 1.000 43.38974  ? 233 ASN C O     1 
ATOM   5006 C  CB    . ASN C  1 233 ? 5.74242   8.71289   63.62510 1.000 38.98846  ? 233 ASN C CB    1 
ATOM   5007 C  CG    . ASN C  1 233 ? 6.30967   7.55711   64.41205 1.000 39.91857  ? 233 ASN C CG    1 
ATOM   5008 O  OD1   . ASN C  1 233 ? 6.69368   6.53427   63.84277 1.000 47.44950  ? 233 ASN C OD1   1 
ATOM   5009 N  ND2   . ASN C  1 233 ? 6.35020   7.70294   65.73318 1.000 43.59476  ? 233 ASN C ND2   1 
ATOM   5010 N  N     . THR C  1 234 ? 5.32219   10.78300  61.21183 1.000 41.94876  ? 234 THR C N     1 
ATOM   5011 C  CA    . THR C  1 234 ? 4.31574   11.59455  60.53787 1.000 34.88044  ? 234 THR C CA    1 
ATOM   5012 C  C     . THR C  1 234 ? 4.62569   11.86010  59.06852 1.000 42.82323  ? 234 THR C C     1 
ATOM   5013 O  O     . THR C  1 234 ? 3.77280   12.41000  58.36502 1.000 40.23171  ? 234 THR C O     1 
ATOM   5014 C  CB    . THR C  1 234 ? 4.14048   12.93567  61.25675 1.000 33.19316  ? 234 THR C CB    1 
ATOM   5015 O  OG1   . THR C  1 234 ? 5.40256   13.60673  61.33179 1.000 38.26592  ? 234 THR C OG1   1 
ATOM   5016 C  CG2   . THR C  1 234 ? 3.60812   12.71565  62.67251 1.000 34.91915  ? 234 THR C CG2   1 
ATOM   5017 N  N     . ASN C  1 235 ? 5.80925   11.49590  58.58078 1.000 41.27241  ? 235 ASN C N     1 
ATOM   5018 C  CA    . ASN C  1 235 ? 6.21309   11.79195  57.20597 1.000 39.37885  ? 235 ASN C CA    1 
ATOM   5019 C  C     . ASN C  1 235 ? 6.73259   10.51951  56.55770 1.000 41.59754  ? 235 ASN C C     1 
ATOM   5020 O  O     . ASN C  1 235 ? 7.94895   10.30788  56.45938 1.000 45.04417  ? 235 ASN C O     1 
ATOM   5021 C  CB    . ASN C  1 235 ? 7.26187   12.90294  57.16791 1.000 29.86637  ? 235 ASN C CB    1 
ATOM   5022 C  CG    . ASN C  1 235 ? 6.72070   14.21983  57.67696 1.000 48.08211  ? 235 ASN C CG    1 
ATOM   5023 O  OD1   . ASN C  1 235 ? 6.71795   14.47943  58.88541 1.000 39.43113  ? 235 ASN C OD1   1 
ATOM   5024 N  ND2   . ASN C  1 235 ? 6.24288   15.05565  56.76241 1.000 46.33107  ? 235 ASN C ND2   1 
ATOM   5025 N  N     . PRO C  1 236 ? 5.83702   9.65630   56.08802 1.000 51.25756  ? 236 PRO C N     1 
ATOM   5026 C  CA    . PRO C  1 236 ? 6.28054   8.41133   55.45734 1.000 37.02645  ? 236 PRO C CA    1 
ATOM   5027 C  C     . PRO C  1 236 ? 7.04277   8.69620   54.17509 1.000 45.09700  ? 236 PRO C C     1 
ATOM   5028 O  O     . PRO C  1 236 ? 6.76634   9.66479   53.46336 1.000 40.38448  ? 236 PRO C O     1 
ATOM   5029 C  CB    . PRO C  1 236 ? 4.96839   7.66989   55.17749 1.000 57.47789  ? 236 PRO C CB    1 
ATOM   5030 C  CG    . PRO C  1 236 ? 3.94186   8.75816   55.07109 1.000 40.54491  ? 236 PRO C CG    1 
ATOM   5031 C  CD    . PRO C  1 236 ? 4.37305   9.82259   56.03457 1.000 44.11768  ? 236 PRO C CD    1 
ATOM   5032 N  N     . ILE C  1 237 ? 8.02728   7.84428   53.89539 1.000 42.61317  ? 237 ILE C N     1 
ATOM   5033 C  CA    . ILE C  1 237 ? 8.87852   7.97281   52.71951 1.000 35.46196  ? 237 ILE C CA    1 
ATOM   5034 C  C     . ILE C  1 237 ? 8.76128   6.69658   51.90464 1.000 34.12130  ? 237 ILE C C     1 
ATOM   5035 O  O     . ILE C  1 237 ? 8.92215   5.59409   52.43983 1.000 49.28408  ? 237 ILE C O     1 
ATOM   5036 C  CB    . ILE C  1 237 ? 10.34537  8.23027   53.10186 1.000 40.80433  ? 237 ILE C CB    1 
ATOM   5037 C  CG1   . ILE C  1 237 ? 10.43508  9.34110   54.14895 1.000 38.57467  ? 237 ILE C CG1   1 
ATOM   5038 C  CG2   . ILE C  1 237 ? 11.15695  8.58815   51.86082 1.000 26.47958  ? 237 ILE C CG2   1 
ATOM   5039 C  CD1   . ILE C  1 237 ? 11.80166  9.48306   54.76293 1.000 32.30471  ? 237 ILE C CD1   1 
ATOM   5040 N  N     . GLN C  1 238 ? 8.51189   6.84519   50.61115 1.000 43.54362  ? 238 GLN C N     1 
ATOM   5041 C  CA    . GLN C  1 238 ? 8.42349   5.69108   49.73272 1.000 46.32168  ? 238 GLN C CA    1 
ATOM   5042 C  C     . GLN C  1 238 ? 9.82051   5.23809   49.32744 1.000 40.48060  ? 238 GLN C C     1 
ATOM   5043 O  O     . GLN C  1 238 ? 10.68988  6.06136   49.02493 1.000 35.59128  ? 238 GLN C O     1 
ATOM   5044 C  CB    . GLN C  1 238 ? 7.58971   6.02976   48.49560 1.000 46.01003  ? 238 GLN C CB    1 
ATOM   5045 C  CG    . GLN C  1 238 ? 6.08592   6.16614   48.77077 1.000 60.81158  ? 238 GLN C CG    1 
ATOM   5046 C  CD    . GLN C  1 238 ? 5.57783   5.17557   49.81443 1.000 80.67895  ? 238 GLN C CD    1 
ATOM   5047 O  OE1   . GLN C  1 238 ? 5.50097   5.48375   51.00324 1.000 74.62014  ? 238 GLN C OE1   1 
ATOM   5048 N  NE2   . GLN C  1 238 ? 5.20859   3.97719   49.35988 1.000 74.46446  ? 238 GLN C NE2   1 
ATOM   5049 N  N     . LEU C  1 239 ? 10.03634  3.92181   49.34374 1.000 37.39390  ? 239 LEU C N     1 
ATOM   5050 C  CA    . LEU C  1 239 ? 11.29012  3.36092   48.85580 1.000 41.68160  ? 239 LEU C CA    1 
ATOM   5051 C  C     . LEU C  1 239 ? 11.53255  3.78624   47.41447 1.000 37.60164  ? 239 LEU C C     1 
ATOM   5052 O  O     . LEU C  1 239 ? 10.62388  3.75478   46.58200 1.000 50.87113  ? 239 LEU C O     1 
ATOM   5053 C  CB    . LEU C  1 239 ? 11.26348  1.83715   48.95188 1.000 42.62635  ? 239 LEU C CB    1 
ATOM   5054 C  CG    . LEU C  1 239 ? 11.25408  1.23944   50.35511 1.000 34.56990  ? 239 LEU C CG    1 
ATOM   5055 C  CD1   . LEU C  1 239 ? 10.88780  -0.23369  50.30397 1.000 47.62595  ? 239 LEU C CD1   1 
ATOM   5056 C  CD2   . LEU C  1 239 ? 12.62034  1.41475   50.97680 1.000 45.54399  ? 239 LEU C CD2   1 
ATOM   5057 N  N     . SER C  1 240 ? 12.77002  4.17979   47.11977 1.000 41.10757  ? 240 SER C N     1 
ATOM   5058 C  CA    . SER C  1 240 ? 13.10096  4.73278   45.81465 1.000 33.18355  ? 240 SER C CA    1 
ATOM   5059 C  C     . SER C  1 240 ? 14.58522  4.53677   45.55372 1.000 37.24008  ? 240 SER C C     1 
ATOM   5060 O  O     . SER C  1 240 ? 15.40021  4.69692   46.46354 1.000 37.14136  ? 240 SER C O     1 
ATOM   5061 C  CB    . SER C  1 240 ? 12.74120  6.22136   45.73951 1.000 37.07285  ? 240 SER C CB    1 
ATOM   5062 O  OG    . SER C  1 240 ? 13.45037  6.86991   44.69291 1.000 44.14668  ? 240 SER C OG    1 
ATOM   5063 N  N     . SER C  1 241 ? 14.93128  4.17942   44.31127 1.000 36.32682  ? 241 SER C N     1 
ATOM   5064 C  CA    . SER C  1 241 ? 16.33238  4.05562   43.92282 1.000 25.70229  ? 241 SER C CA    1 
ATOM   5065 C  C     . SER C  1 241 ? 16.61504  4.79850   42.62208 1.000 33.10279  ? 241 SER C C     1 
ATOM   5066 O  O     . SER C  1 241 ? 17.55691  4.45573   41.90223 1.000 33.21589  ? 241 SER C O     1 
ATOM   5067 C  CB    . SER C  1 241 ? 16.74981  2.59018   43.80145 1.000 27.23319  ? 241 SER C CB    1 
ATOM   5068 O  OG    . SER C  1 241 ? 16.15862  1.97912   42.67173 1.000 40.93900  ? 241 SER C OG    1 
ATOM   5069 N  N     . TYR C  1 242 ? 15.82481  5.83580   42.32447 1.000 27.48919  ? 242 TYR C N     1 
ATOM   5070 C  CA    . TYR C  1 242 ? 15.99360  6.56847   41.07255 1.000 30.42709  ? 242 TYR C CA    1 
ATOM   5071 C  C     . TYR C  1 242 ? 17.37320  7.21028   40.97164 1.000 36.44393  ? 242 TYR C C     1 
ATOM   5072 O  O     . TYR C  1 242 ? 18.02083  7.14602   39.91563 1.000 42.76441  ? 242 TYR C O     1 
ATOM   5073 C  CB    . TYR C  1 242 ? 14.90601  7.63227   40.93619 1.000 34.92429  ? 242 TYR C CB    1 
ATOM   5074 C  CG    . TYR C  1 242 ? 13.53603  7.08607   40.61382 1.000 37.80069  ? 242 TYR C CG    1 
ATOM   5075 C  CD1   . TYR C  1 242 ? 13.29030  6.44624   39.41266 1.000 43.53088  ? 242 TYR C CD1   1 
ATOM   5076 C  CD2   . TYR C  1 242 ? 12.48258  7.22527   41.50779 1.000 57.31874  ? 242 TYR C CD2   1 
ATOM   5077 C  CE1   . TYR C  1 242 ? 12.03440  5.94759   39.11109 1.000 50.92153  ? 242 TYR C CE1   1 
ATOM   5078 C  CE2   . TYR C  1 242 ? 11.22333  6.73117   41.21629 1.000 51.55176  ? 242 TYR C CE2   1 
ATOM   5079 C  CZ    . TYR C  1 242 ? 11.00581  6.09470   40.01420 1.000 44.44291  ? 242 TYR C CZ    1 
ATOM   5080 O  OH    . TYR C  1 242 ? 9.75652   5.60335   39.71846 1.000 41.65188  ? 242 TYR C OH    1 
ATOM   5081 N  N     . SER C  1 243 ? 17.84642  7.82384   42.06173 1.000 31.86873  ? 243 SER C N     1 
ATOM   5082 C  CA    . SER C  1 243 ? 19.12383  8.53038   42.03250 1.000 35.20790  ? 243 SER C CA    1 
ATOM   5083 C  C     . SER C  1 243 ? 20.29113  7.62401   41.65876 1.000 31.11383  ? 243 SER C C     1 
ATOM   5084 O  O     . SER C  1 243 ? 21.36586  8.13061   41.32102 1.000 33.37721  ? 243 SER C O     1 
ATOM   5085 C  CB    . SER C  1 243 ? 19.39478  9.18861   43.38778 1.000 30.61170  ? 243 SER C CB    1 
ATOM   5086 O  OG    . SER C  1 243 ? 19.65587  8.21549   44.38592 1.000 26.60648  ? 243 SER C OG    1 
ATOM   5087 N  N     . LEU C  1 244 ? 20.11529  6.30304   41.71908 1.000 28.10544  ? 244 LEU C N     1 
ATOM   5088 C  CA    . LEU C  1 244 ? 21.19246  5.38068   41.38559 1.000 30.82567  ? 244 LEU C CA    1 
ATOM   5089 C  C     . LEU C  1 244 ? 21.38875  5.20205   39.88681 1.000 29.83670  ? 244 LEU C C     1 
ATOM   5090 O  O     . LEU C  1 244 ? 22.35459  4.54528   39.48356 1.000 39.58731  ? 244 LEU C O     1 
ATOM   5091 C  CB    . LEU C  1 244 ? 20.93686  4.01722   42.03029 1.000 20.83058  ? 244 LEU C CB    1 
ATOM   5092 C  CG    . LEU C  1 244 ? 20.83513  4.04248   43.55964 1.000 26.53505  ? 244 LEU C CG    1 
ATOM   5093 C  CD1   . LEU C  1 244 ? 20.78864  2.63670   44.10717 1.000 28.78994  ? 244 LEU C CD1   1 
ATOM   5094 C  CD2   . LEU C  1 244 ? 21.98419  4.83388   44.17542 1.000 23.67863  ? 244 LEU C CD2   1 
ATOM   5095 N  N     . PHE C  1 245 ? 20.53626  5.79067   39.05100 1.000 35.61703  ? 245 PHE C N     1 
ATOM   5096 C  CA    . PHE C  1 245 ? 20.61799  5.54442   37.61246 1.000 46.34552  ? 245 PHE C CA    1 
ATOM   5097 C  C     . PHE C  1 245 ? 21.53854  6.49717   36.86085 1.000 40.99821  ? 245 PHE C C     1 
ATOM   5098 O  O     . PHE C  1 245 ? 21.86758  6.22154   35.70234 1.000 37.58204  ? 245 PHE C O     1 
ATOM   5099 C  CB    . PHE C  1 245 ? 19.22244  5.58883   37.00171 1.000 34.56871  ? 245 PHE C CB    1 
ATOM   5100 C  CG    . PHE C  1 245 ? 18.42811  4.36537   37.28272 1.000 34.17589  ? 245 PHE C CG    1 
ATOM   5101 C  CD1   . PHE C  1 245 ? 18.79070  3.15088   36.72592 1.000 24.25423  ? 245 PHE C CD1   1 
ATOM   5102 C  CD2   . PHE C  1 245 ? 17.36508  4.41105   38.16236 1.000 37.25747  ? 245 PHE C CD2   1 
ATOM   5103 C  CE1   . PHE C  1 245 ? 18.07181  2.01710   37.00029 1.000 33.77679  ? 245 PHE C CE1   1 
ATOM   5104 C  CE2   . PHE C  1 245 ? 16.64572  3.28417   38.44462 1.000 51.22558  ? 245 PHE C CE2   1 
ATOM   5105 C  CZ    . PHE C  1 245 ? 16.99953  2.08575   37.86285 1.000 54.92195  ? 245 PHE C CZ    1 
ATOM   5106 N  N     . ASP C  1 246 ? 21.97926  7.58525   37.48317 1.000 41.56734  ? 246 ASP C N     1 
ATOM   5107 C  CA    . ASP C  1 246 ? 22.93743  8.49908   36.87297 1.000 38.53967  ? 246 ASP C CA    1 
ATOM   5108 C  C     . ASP C  1 246 ? 24.11171  8.63638   37.83075 1.000 41.04055  ? 246 ASP C C     1 
ATOM   5109 O  O     . ASP C  1 246 ? 23.99372  9.29214   38.86786 1.000 40.32831  ? 246 ASP C O     1 
ATOM   5110 C  CB    . ASP C  1 246 ? 22.29075  9.85732   36.58210 1.000 36.87880  ? 246 ASP C CB    1 
ATOM   5111 C  CG    . ASP C  1 246 ? 23.23704  10.83233  35.90471 1.000 50.60465  ? 246 ASP C CG    1 
ATOM   5112 O  OD1   . ASP C  1 246 ? 24.40105  10.46005  35.64545 1.000 43.56075  ? 246 ASP C OD1   1 
ATOM   5113 O  OD2   . ASP C  1 246 ? 22.81482  11.97545  35.62282 1.000 65.84926  ? 246 ASP C OD2   1 
ATOM   5114 N  N     . MET C  1 247 ? 25.24638  8.03867   37.48163 1.000 41.71646  ? 247 MET C N     1 
ATOM   5115 C  CA    . MET C  1 247 ? 26.44869  8.13384   38.29502 1.000 31.28628  ? 247 MET C CA    1 
ATOM   5116 C  C     . MET C  1 247 ? 27.48330  9.08860   37.72544 1.000 37.90061  ? 247 MET C C     1 
ATOM   5117 O  O     . MET C  1 247 ? 28.62175  9.10261   38.20369 1.000 38.15814  ? 247 MET C O     1 
ATOM   5118 C  CB    . MET C  1 247 ? 27.05565  6.74610   38.46582 1.000 37.56176  ? 247 MET C CB    1 
ATOM   5119 C  CG    . MET C  1 247 ? 26.12428  5.80807   39.17137 1.000 46.82779  ? 247 MET C CG    1 
ATOM   5120 S  SD    . MET C  1 247 ? 25.94781  6.23871   40.92877 1.000 35.98844  ? 247 MET C SD    1 
ATOM   5121 C  CE    . MET C  1 247 ? 27.54227  5.75631   41.61793 1.000 27.37516  ? 247 MET C CE    1 
ATOM   5122 N  N     . SER C  1 248 ? 27.10350  9.90613   36.74234 1.000 35.31119  ? 248 SER C N     1 
ATOM   5123 C  CA    . SER C  1 248 ? 28.07790  10.73778  36.04642 1.000 39.83138  ? 248 SER C CA    1 
ATOM   5124 C  C     . SER C  1 248 ? 28.68794  11.80725  36.94809 1.000 39.04353  ? 248 SER C C     1 
ATOM   5125 O  O     . SER C  1 248 ? 29.82203  12.23309  36.70575 1.000 46.12679  ? 248 SER C O     1 
ATOM   5126 C  CB    . SER C  1 248 ? 27.43232  11.38649  34.82388 1.000 38.77705  ? 248 SER C CB    1 
ATOM   5127 O  OG    . SER C  1 248 ? 26.33886  12.20340  35.20154 1.000 41.37209  ? 248 SER C OG    1 
ATOM   5128 N  N     . LYS C  1 249 ? 27.98179  12.23957  37.99574 1.000 36.84489  ? 249 LYS C N     1 
ATOM   5129 C  CA    . LYS C  1 249 ? 28.45773  13.31664  38.85868 1.000 44.80969  ? 249 LYS C CA    1 
ATOM   5130 C  C     . LYS C  1 249 ? 28.75243  12.82168  40.27356 1.000 38.27740  ? 249 LYS C C     1 
ATOM   5131 O  O     . LYS C  1 249 ? 28.66215  13.58716  41.23632 1.000 40.73492  ? 249 LYS C O     1 
ATOM   5132 C  CB    . LYS C  1 249 ? 27.42578  14.44579  38.91990 1.000 44.04179  ? 249 LYS C CB    1 
ATOM   5133 C  CG    . LYS C  1 249 ? 27.06604  15.09520  37.58651 1.000 54.46072  ? 249 LYS C CG    1 
ATOM   5134 C  CD    . LYS C  1 249 ? 28.24830  15.20093  36.64046 1.000 64.54620  ? 249 LYS C CD    1 
ATOM   5135 C  CE    . LYS C  1 249 ? 27.76984  15.31510  35.19447 1.000 74.07732  ? 249 LYS C CE    1 
ATOM   5136 N  NZ    . LYS C  1 249 ? 28.84201  14.98077  34.21053 1.000 77.29627  ? 249 LYS C NZ    1 
ATOM   5137 N  N     . PHE C  1 250 ? 29.12658  11.55436  40.41098 1.000 39.00429  ? 250 PHE C N     1 
ATOM   5138 C  CA    . PHE C  1 250 ? 29.25128  10.93436  41.72548 1.000 32.61735  ? 250 PHE C CA    1 
ATOM   5139 C  C     . PHE C  1 250 ? 30.54924  11.25134  42.46908 1.000 43.58734  ? 250 PHE C C     1 
ATOM   5140 O  O     . PHE C  1 250 ? 30.49049  11.53649  43.67289 1.000 28.66757  ? 250 PHE C O     1 
ATOM   5141 C  CB    . PHE C  1 250 ? 29.09292  9.41999   41.61181 1.000 30.31563  ? 250 PHE C CB    1 
ATOM   5142 C  CG    . PHE C  1 250 ? 29.19653  8.71405   42.92417 1.000 34.79873  ? 250 PHE C CG    1 
ATOM   5143 C  CD1   . PHE C  1 250 ? 28.19764  8.85028   43.86920 1.000 30.64375  ? 250 PHE C CD1   1 
ATOM   5144 C  CD2   . PHE C  1 250 ? 30.29090  7.92408   43.21991 1.000 31.69443  ? 250 PHE C CD2   1 
ATOM   5145 C  CE1   . PHE C  1 250 ? 28.28276  8.20850   45.08180 1.000 27.98758  ? 250 PHE C CE1   1 
ATOM   5146 C  CE2   . PHE C  1 250 ? 30.38237  7.27956   44.43045 1.000 28.25293  ? 250 PHE C CE2   1 
ATOM   5147 C  CZ    . PHE C  1 250 ? 29.37758  7.42181   45.36495 1.000 35.60081  ? 250 PHE C CZ    1 
ATOM   5148 N  N     . PRO C  1 251 ? 31.72509  11.19815  41.82962 1.000 37.86350  ? 251 PRO C N     1 
ATOM   5149 C  CA    . PRO C  1 251 ? 32.97087  11.41754  42.57526 1.000 34.94337  ? 251 PRO C CA    1 
ATOM   5150 C  C     . PRO C  1 251 ? 32.95257  12.71956  43.36167 1.000 36.32175  ? 251 PRO C C     1 
ATOM   5151 O  O     . PRO C  1 251 ? 32.43880  13.74187  42.90355 1.000 37.00048  ? 251 PRO C O     1 
ATOM   5152 C  CB    . PRO C  1 251 ? 34.03447  11.44373  41.47775 1.000 33.03342  ? 251 PRO C CB    1 
ATOM   5153 C  CG    . PRO C  1 251 ? 33.47821  10.57924  40.42554 1.000 34.82775  ? 251 PRO C CG    1 
ATOM   5154 C  CD    . PRO C  1 251 ? 32.00768  10.83088  40.42910 1.000 41.11556  ? 251 PRO C CD    1 
ATOM   5155 N  N     . LEU C  1 252 ? 33.49140  12.66127  44.57515 1.000 30.98642  ? 252 LEU C N     1 
ATOM   5156 C  CA    . LEU C  1 252 ? 33.58510  13.85185  45.40283 1.000 31.73800  ? 252 LEU C CA    1 
ATOM   5157 C  C     . LEU C  1 252 ? 34.52953  14.85811  44.75684 1.000 37.23236  ? 252 LEU C C     1 
ATOM   5158 O  O     . LEU C  1 252 ? 35.66166  14.52071  44.39886 1.000 38.03683  ? 252 LEU C O     1 
ATOM   5159 C  CB    . LEU C  1 252 ? 34.06695  13.47810  46.79639 1.000 25.33657  ? 252 LEU C CB    1 
ATOM   5160 C  CG    . LEU C  1 252 ? 34.27812  14.62389  47.77840 1.000 31.54880  ? 252 LEU C CG    1 
ATOM   5161 C  CD1   . LEU C  1 252 ? 32.95704  15.30700  48.08690 1.000 31.03194  ? 252 LEU C CD1   1 
ATOM   5162 C  CD2   . LEU C  1 252 ? 34.93501  14.09795  49.04284 1.000 32.22137  ? 252 LEU C CD2   1 
ATOM   5163 N  N     . LYS C  1 253 ? 34.05695  16.09060  44.58901 1.000 44.88737  ? 253 LYS C N     1 
ATOM   5164 C  CA    . LYS C  1 253 ? 34.85594  17.11682  43.92871 1.000 53.64532  ? 253 LYS C CA    1 
ATOM   5165 C  C     . LYS C  1 253 ? 36.01688  17.51966  44.83112 1.000 54.81140  ? 253 LYS C C     1 
ATOM   5166 O  O     . LYS C  1 253 ? 35.80448  18.05743  45.92383 1.000 45.02744  ? 253 LYS C O     1 
ATOM   5167 C  CB    . LYS C  1 253 ? 33.98832  18.32546  43.58724 1.000 43.59163  ? 253 LYS C CB    1 
ATOM   5168 N  N     . LEU C  1 254 ? 37.24093  17.24499  44.37822 1.000 55.50146  ? 254 LEU C N     1 
ATOM   5169 C  CA    . LEU C  1 254 ? 38.45063  17.58137  45.12487 1.000 62.06921  ? 254 LEU C CA    1 
ATOM   5170 C  C     . LEU C  1 254 ? 38.69116  19.08030  44.98701 1.000 58.03564  ? 254 LEU C C     1 
ATOM   5171 O  O     . LEU C  1 254 ? 39.07917  19.55348  43.91591 1.000 59.55489  ? 254 LEU C O     1 
ATOM   5172 C  CB    . LEU C  1 254 ? 39.63653  16.76860  44.60448 1.000 61.39141  ? 254 LEU C CB    1 
ATOM   5173 C  CG    . LEU C  1 254 ? 40.94473  16.57976  45.39952 1.000 74.03383  ? 254 LEU C CG    1 
ATOM   5174 C  CD1   . LEU C  1 254 ? 41.96218  15.79747  44.56820 1.000 68.93532  ? 254 LEU C CD1   1 
ATOM   5175 C  CD2   . LEU C  1 254 ? 41.57231  17.86325  45.92670 1.000 62.93212  ? 254 LEU C CD2   1 
ATOM   5176 N  N     . ARG C  1 255 ? 38.47145  19.82954  46.06788 1.000 65.69176  ? 255 ARG C N     1 
ATOM   5177 C  CA    . ARG C  1 255 ? 38.64025  21.27656  46.05445 1.000 70.80663  ? 255 ARG C CA    1 
ATOM   5178 C  C     . ARG C  1 255 ? 39.97295  21.73589  46.63597 1.000 66.68138  ? 255 ARG C C     1 
ATOM   5179 O  O     . ARG C  1 255 ? 40.21470  22.94630  46.70142 1.000 72.49763  ? 255 ARG C O     1 
ATOM   5180 C  CB    . ARG C  1 255 ? 37.50483  21.94855  46.83784 1.000 63.41789  ? 255 ARG C CB    1 
ATOM   5181 C  CG    . ARG C  1 255 ? 36.15113  21.29922  46.68107 1.000 64.61708  ? 255 ARG C CG    1 
ATOM   5182 C  CD    . ARG C  1 255 ? 35.37546  21.36715  47.99331 1.000 67.36698  ? 255 ARG C CD    1 
ATOM   5183 N  NE    . ARG C  1 255 ? 34.69396  22.64176  48.19491 1.000 80.13055  ? 255 ARG C NE    1 
ATOM   5184 C  CZ    . ARG C  1 255 ? 34.06199  22.98447  49.31181 1.000 76.07658  ? 255 ARG C CZ    1 
ATOM   5185 N  NH1   . ARG C  1 255 ? 34.02451  22.17966  50.36120 1.000 66.44168  ? 255 ARG C NH1   1 
ATOM   5186 N  NH2   . ARG C  1 255 ? 33.44435  24.16104  49.37540 1.000 74.08178  ? 255 ARG C NH2   1 
ATOM   5187 N  N     . GLY C  1 256 ? 40.84644  20.81439  47.03245 1.000 53.69521  ? 256 GLY C N     1 
ATOM   5188 C  CA    . GLY C  1 256 ? 42.14519  21.19837  47.56910 1.000 54.55365  ? 256 GLY C CA    1 
ATOM   5189 C  C     . GLY C  1 256 ? 42.04171  22.10244  48.77919 1.000 61.95824  ? 256 GLY C C     1 
ATOM   5190 O  O     . GLY C  1 256 ? 42.80148  23.07272  48.89301 1.000 62.70636  ? 256 GLY C O     1 
ATOM   5191 N  N     . THR C  1 257 ? 41.10173  21.80857  49.68105 1.000 59.07494  ? 257 THR C N     1 
ATOM   5192 C  CA    . THR C  1 257 ? 40.89150  22.61112  50.87948 1.000 49.57022  ? 257 THR C CA    1 
ATOM   5193 C  C     . THR C  1 257 ? 42.20343  22.84780  51.61379 1.000 50.60786  ? 257 THR C C     1 
ATOM   5194 O  O     . THR C  1 257 ? 43.01210  21.93152  51.78256 1.000 54.31928  ? 257 THR C O     1 
ATOM   5195 C  CB    . THR C  1 257 ? 39.88945  21.91056  51.80461 1.000 41.73495  ? 257 THR C CB    1 
ATOM   5196 O  OG1   . THR C  1 257 ? 38.62101  21.79366  51.14601 1.000 50.21702  ? 257 THR C OG1   1 
ATOM   5197 C  CG2   . THR C  1 257 ? 39.70920  22.68541  53.09060 1.000 48.50822  ? 257 THR C CG2   1 
ATOM   5198 N  N     . ALA C  1 258 ? 42.41758  24.08952  52.03930 1.000 35.04388  ? 258 ALA C N     1 
ATOM   5199 C  CA    . ALA C  1 258 ? 43.63828  24.41828  52.75944 1.000 39.81517  ? 258 ALA C CA    1 
ATOM   5200 C  C     . ALA C  1 258 ? 43.67796  23.69041  54.09875 1.000 40.24979  ? 258 ALA C C     1 
ATOM   5201 O  O     . ALA C  1 258 ? 42.64857  23.51174  54.75620 1.000 31.90078  ? 258 ALA C O     1 
ATOM   5202 C  CB    . ALA C  1 258 ? 43.73737  25.92596  52.97214 1.000 28.71204  ? 258 ALA C CB    1 
ATOM   5203 N  N     . VAL C  1 259 ? 44.87371  23.24545  54.48268 1.000 40.67092  ? 259 VAL C N     1 
ATOM   5204 C  CA    . VAL C  1 259 ? 45.11882  22.57341  55.75409 1.000 30.23296  ? 259 VAL C CA    1 
ATOM   5205 C  C     . VAL C  1 259 ? 46.16692  23.37214  56.50891 1.000 40.43305  ? 259 VAL C C     1 
ATOM   5206 O  O     . VAL C  1 259 ? 47.20748  23.72801  55.94360 1.000 43.65903  ? 259 VAL C O     1 
ATOM   5207 C  CB    . VAL C  1 259 ? 45.58622  21.11929  55.55983 1.000 39.24900  ? 259 VAL C CB    1 
ATOM   5208 C  CG1   . VAL C  1 259 ? 45.99822  20.50627  56.88838 1.000 32.38297  ? 259 VAL C CG1   1 
ATOM   5209 C  CG2   . VAL C  1 259 ? 44.48726  20.29207  54.93765 1.000 33.71385  ? 259 VAL C CG2   1 
ATOM   5210 N  N     . MET C  1 260 ? 45.88931  23.66742  57.77511 1.000 33.44901  ? 260 MET C N     1 
ATOM   5211 C  CA    . MET C  1 260 ? 46.85136  24.39434  58.59015 1.000 39.66493  ? 260 MET C CA    1 
ATOM   5212 C  C     . MET C  1 260 ? 46.82307  23.86537  60.01559 1.000 44.17629  ? 260 MET C C     1 
ATOM   5213 O  O     . MET C  1 260 ? 45.84124  23.27033  60.46453 1.000 35.98899  ? 260 MET C O     1 
ATOM   5214 C  CB    . MET C  1 260 ? 46.58796  25.90339  58.57773 1.000 40.60063  ? 260 MET C CB    1 
ATOM   5215 C  CG    . MET C  1 260 ? 45.41853  26.34251  59.43021 1.000 48.48900  ? 260 MET C CG    1 
ATOM   5216 S  SD    . MET C  1 260 ? 45.24143  28.13545  59.43092 1.000 60.19528  ? 260 MET C SD    1 
ATOM   5217 C  CE    . MET C  1 260 ? 45.31553  28.46561  61.19395 1.000 66.29345  ? 260 MET C CE    1 
ATOM   5218 N  N     . SER C  1 261 ? 47.91959  24.09491  60.72510 1.000 38.84794  ? 261 SER C N     1 
ATOM   5219 C  CA    . SER C  1 261 ? 48.05573  23.61867  62.08995 1.000 45.05226  ? 261 SER C CA    1 
ATOM   5220 C  C     . SER C  1 261 ? 47.42984  24.60556  63.06441 1.000 46.46813  ? 261 SER C C     1 
ATOM   5221 O  O     . SER C  1 261 ? 47.39903  25.81740  62.82757 1.000 37.79679  ? 261 SER C O     1 
ATOM   5222 C  CB    . SER C  1 261 ? 49.52583  23.39253  62.44518 1.000 55.80033  ? 261 SER C CB    1 
ATOM   5223 O  OG    . SER C  1 261 ? 50.09283  22.39181  61.61838 1.000 66.31793  ? 261 SER C OG    1 
ATOM   5224 N  N     . LEU C  1 262 ? 46.92684  24.06386  64.16956 1.000 62.41180  ? 262 LEU C N     1 
ATOM   5225 C  CA    . LEU C  1 262 ? 46.27900  24.86803  65.19280 1.000 62.90697  ? 262 LEU C CA    1 
ATOM   5226 C  C     . LEU C  1 262 ? 47.32003  25.61744  66.01662 1.000 59.07418  ? 262 LEU C C     1 
ATOM   5227 O  O     . LEU C  1 262 ? 48.38331  25.07867  66.34406 1.000 62.40101  ? 262 LEU C O     1 
ATOM   5228 C  CB    . LEU C  1 262 ? 45.42412  23.97593  66.09793 1.000 50.97956  ? 262 LEU C CB    1 
ATOM   5229 C  CG    . LEU C  1 262 ? 44.60631  24.67002  67.18786 1.000 55.44609  ? 262 LEU C CG    1 
ATOM   5230 C  CD1   . LEU C  1 262 ? 43.49543  25.50123  66.56575 1.000 51.63156  ? 262 LEU C CD1   1 
ATOM   5231 C  CD2   . LEU C  1 262 ? 44.04210  23.65816  68.17218 1.000 50.77873  ? 262 LEU C CD2   1 
ATOM   5232 N  N     . LYS C  1 263 ? 46.99986  26.86298  66.35835 1.000 57.62535  ? 263 LYS C N     1 
ATOM   5233 C  CA    . LYS C  1 263 ? 47.82278  27.69845  67.22098 1.000 59.85026  ? 263 LYS C CA    1 
ATOM   5234 C  C     . LYS C  1 263 ? 46.99809  28.07751  68.44605 1.000 62.55481  ? 263 LYS C C     1 
ATOM   5235 O  O     . LYS C  1 263 ? 45.79537  27.80869  68.51838 1.000 56.56604  ? 263 LYS C O     1 
ATOM   5236 C  CB    . LYS C  1 263 ? 48.29436  28.96843  66.49308 1.000 63.18233  ? 263 LYS C CB    1 
ATOM   5237 C  CG    . LYS C  1 263 ? 49.16129  28.75089  65.24775 1.000 50.47532  ? 263 LYS C CG    1 
ATOM   5238 C  CD    . LYS C  1 263 ? 50.59354  29.23060  65.42857 1.000 64.49675  ? 263 LYS C CD    1 
ATOM   5239 C  CE    . LYS C  1 263 ? 51.48015  28.79932  64.26548 1.000 62.35727  ? 263 LYS C CE    1 
ATOM   5240 N  NZ    . LYS C  1 263 ? 50.82185  29.04735  62.95351 1.000 72.99345  ? 263 LYS C NZ    1 
ATOM   5241 N  N     . GLU C  1 264 ? 47.65578  28.69678  69.42426 1.000 60.91957  ? 264 GLU C N     1 
ATOM   5242 C  CA    . GLU C  1 264 ? 46.98933  29.03007  70.67766 1.000 68.11790  ? 264 GLU C CA    1 
ATOM   5243 C  C     . GLU C  1 264 ? 45.98882  30.15737  70.44522 1.000 74.36122  ? 264 GLU C C     1 
ATOM   5244 O  O     . GLU C  1 264 ? 46.38065  31.26805  70.07530 1.000 83.41071  ? 264 GLU C O     1 
ATOM   5245 C  CB    . GLU C  1 264 ? 48.01841  29.43273  71.73329 1.000 72.75367  ? 264 GLU C CB    1 
ATOM   5246 C  CG    . GLU C  1 264 ? 47.66975  28.95724  73.13790 1.000 74.71073  ? 264 GLU C CG    1 
ATOM   5247 C  CD    . GLU C  1 264 ? 48.81168  29.13009  74.12271 1.000 94.93540  ? 264 GLU C CD    1 
ATOM   5248 O  OE1   . GLU C  1 264 ? 48.56494  29.01186  75.34119 1.000 94.66920  ? 264 GLU C OE1   1 
ATOM   5249 O  OE2   . GLU C  1 264 ? 49.96528  29.32702  73.67970 1.000 99.99326  ? 264 GLU C OE2   1 
ATOM   5250 N  N     . GLY C  1 265 ? 44.70327  29.87394  70.67250 1.000 83.65363  ? 265 GLY C N     1 
ATOM   5251 C  CA    . GLY C  1 265 ? 43.63617  30.85523  70.55404 1.000 60.72711  ? 265 GLY C CA    1 
ATOM   5252 C  C     . GLY C  1 265 ? 43.67720  31.71064  69.30387 1.000 84.66121  ? 265 GLY C C     1 
ATOM   5253 O  O     . GLY C  1 265 ? 43.57964  32.93916  69.38454 1.000 97.74442  ? 265 GLY C O     1 
ATOM   5254 N  N     . GLN C  1 266 ? 43.81948  31.07812  68.14073 1.000 90.18305  ? 266 GLN C N     1 
ATOM   5255 C  CA    . GLN C  1 266 ? 43.91600  31.78939  66.87315 1.000 80.58641  ? 266 GLN C CA    1 
ATOM   5256 C  C     . GLN C  1 266 ? 42.63030  31.71798  66.05828 1.000 83.80810  ? 266 GLN C C     1 
ATOM   5257 O  O     . GLN C  1 266 ? 42.63024  32.10629  64.88459 1.000 82.32763  ? 266 GLN C O     1 
ATOM   5258 C  CB    . GLN C  1 266 ? 45.08837  31.24493  66.05231 1.000 66.34729  ? 266 GLN C CB    1 
ATOM   5259 N  N     . ILE C  1 267 ? 41.53624  31.24165  66.65379 1.000 85.45609  ? 267 ILE C N     1 
ATOM   5260 C  CA    . ILE C  1 267 ? 40.28373  31.03749  65.93249 1.000 69.07273  ? 267 ILE C CA    1 
ATOM   5261 C  C     . ILE C  1 267 ? 39.48984  32.33652  65.85445 1.000 78.14257  ? 267 ILE C C     1 
ATOM   5262 O  O     . ILE C  1 267 ? 38.46817  32.49080  66.53130 1.000 78.14600  ? 267 ILE C O     1 
ATOM   5263 C  CB    . ILE C  1 267 ? 39.44524  29.92639  66.59142 1.000 70.92132  ? 267 ILE C CB    1 
ATOM   5264 C  CG1   . ILE C  1 267 ? 40.34616  28.80566  67.11202 1.000 81.22551  ? 267 ILE C CG1   1 
ATOM   5265 C  CG2   . ILE C  1 267 ? 38.44763  29.35815  65.59599 1.000 72.73217  ? 267 ILE C CG2   1 
ATOM   5266 C  CD1   . ILE C  1 267 ? 40.81672  27.84751  66.03943 1.000 66.98077  ? 267 ILE C CD1   1 
ATOM   5267 N  N     . ASN C  1 268 ? 39.94577  33.27563  65.02913 1.000 73.90287  ? 268 ASN C N     1 
ATOM   5268 C  CA    . ASN C  1 268 ? 39.18450  34.49176  64.79896 1.000 54.96206  ? 268 ASN C CA    1 
ATOM   5269 C  C     . ASN C  1 268 ? 38.01838  34.21384  63.84908 1.000 71.97661  ? 268 ASN C C     1 
ATOM   5270 O  O     . ASN C  1 268 ? 37.91617  33.14266  63.24525 1.000 74.37912  ? 268 ASN C O     1 
ATOM   5271 C  CB    . ASN C  1 268 ? 40.09231  35.61382  64.28090 1.000 51.32551  ? 268 ASN C CB    1 
ATOM   5272 C  CG    . ASN C  1 268 ? 40.62937  35.36819  62.87274 1.000 69.03030  ? 268 ASN C CG    1 
ATOM   5273 O  OD1   . ASN C  1 268 ? 40.13895  34.52273  62.12722 1.000 76.19053  ? 268 ASN C OD1   1 
ATOM   5274 N  ND2   . ASN C  1 268 ? 41.65331  36.13329  62.50383 1.000 66.49292  ? 268 ASN C ND2   1 
ATOM   5275 N  N     . ASP C  1 269 ? 37.13239  35.20615  63.71358 1.000 81.65085  ? 269 ASP C N     1 
ATOM   5276 C  CA    . ASP C  1 269 ? 35.89114  35.00138  62.97092 1.000 65.81253  ? 269 ASP C CA    1 
ATOM   5277 C  C     . ASP C  1 269 ? 36.13967  34.67533  61.50344 1.000 71.41341  ? 269 ASP C C     1 
ATOM   5278 O  O     . ASP C  1 269 ? 35.31628  33.99781  60.87695 1.000 89.82171  ? 269 ASP C O     1 
ATOM   5279 C  CB    . ASP C  1 269 ? 34.99700  36.23374  63.09999 1.000 87.94362  ? 269 ASP C CB    1 
ATOM   5280 C  CG    . ASP C  1 269 ? 34.31755  36.31824  64.45414 1.000 102.57036 ? 269 ASP C CG    1 
ATOM   5281 O  OD1   . ASP C  1 269 ? 34.49884  35.38842  65.27176 1.000 92.79362  ? 269 ASP C OD1   1 
ATOM   5282 O  OD2   . ASP C  1 269 ? 33.60490  37.31572  64.70136 1.000 110.18874 ? 269 ASP C OD2   1 
ATOM   5283 N  N     . MET C  1 270 ? 37.25831  35.13336  60.93500 1.000 57.90873  ? 270 MET C N     1 
ATOM   5284 C  CA    . MET C  1 270 ? 37.61965  34.68686  59.59176 1.000 62.60290  ? 270 MET C CA    1 
ATOM   5285 C  C     . MET C  1 270 ? 37.86072  33.18037  59.55869 1.000 67.22628  ? 270 MET C C     1 
ATOM   5286 O  O     . MET C  1 270 ? 37.44936  32.49201  58.61001 1.000 62.06404  ? 270 MET C O     1 
ATOM   5287 C  CB    . MET C  1 270 ? 38.84461  35.45152  59.09624 1.000 44.90932  ? 270 MET C CB    1 
ATOM   5288 C  CG    . MET C  1 270 ? 39.53926  34.80978  57.90562 1.000 67.68787  ? 270 MET C CG    1 
ATOM   5289 S  SD    . MET C  1 270 ? 40.70845  35.92739  57.10431 1.000 109.60386 ? 270 MET C SD    1 
ATOM   5290 C  CE    . MET C  1 270 ? 41.88302  34.76891  56.41577 1.000 63.32042  ? 270 MET C CE    1 
ATOM   5291 N  N     . ILE C  1 271 ? 38.50610  32.64765  60.60008 1.000 57.47537  ? 271 ILE C N     1 
ATOM   5292 C  CA    . ILE C  1 271 ? 38.73486  31.21008  60.67729 1.000 53.29315  ? 271 ILE C CA    1 
ATOM   5293 C  C     . ILE C  1 271 ? 37.41124  30.46469  60.80079 1.000 57.75483  ? 271 ILE C C     1 
ATOM   5294 O  O     . ILE C  1 271 ? 37.20560  29.43735  60.14541 1.000 60.91144  ? 271 ILE C O     1 
ATOM   5295 C  CB    . ILE C  1 271 ? 39.68690  30.87878  61.84226 1.000 54.24889  ? 271 ILE C CB    1 
ATOM   5296 C  CG1   . ILE C  1 271 ? 41.09216  31.40658  61.54870 1.000 50.15346  ? 271 ILE C CG1   1 
ATOM   5297 C  CG2   . ILE C  1 271 ? 39.73217  29.38316  62.08797 1.000 48.78384  ? 271 ILE C CG2   1 
ATOM   5298 C  CD1   . ILE C  1 271 ? 41.65829  30.94454  60.22846 1.000 42.79500  ? 271 ILE C CD1   1 
ATOM   5299 N  N     . LEU C  1 272 ? 36.48753  30.97108  61.62737 1.000 59.72463  ? 272 LEU C N     1 
ATOM   5300 C  CA    . LEU C  1 272 ? 35.17741  30.33311  61.73403 1.000 51.75629  ? 272 LEU C CA    1 
ATOM   5301 C  C     . LEU C  1 272 ? 34.44034  30.35991  60.40147 1.000 47.91067  ? 272 LEU C C     1 
ATOM   5302 O  O     . LEU C  1 272 ? 33.78094  29.38319  60.02955 1.000 51.23724  ? 272 LEU C O     1 
ATOM   5303 C  CB    . LEU C  1 272 ? 34.31920  31.00424  62.80799 1.000 60.36323  ? 272 LEU C CB    1 
ATOM   5304 C  CG    . LEU C  1 272 ? 34.62503  30.83866  64.30140 1.000 73.44496  ? 272 LEU C CG    1 
ATOM   5305 C  CD1   . LEU C  1 272 ? 34.93235  29.39001  64.65965 1.000 54.09175  ? 272 LEU C CD1   1 
ATOM   5306 C  CD2   . LEU C  1 272 ? 35.69325  31.79130  64.80523 1.000 73.81276  ? 272 LEU C CD2   1 
ATOM   5307 N  N     . SER C  1 273 ? 34.53634  31.47073  59.67116 1.000 50.66998  ? 273 SER C N     1 
ATOM   5308 C  CA    . SER C  1 273 ? 33.90502  31.55140  58.35838 1.000 62.59056  ? 273 SER C CA    1 
ATOM   5309 C  C     . SER C  1 273 ? 34.44521  30.47897  57.41868 1.000 51.45260  ? 273 SER C C     1 
ATOM   5310 O  O     . SER C  1 273 ? 33.67760  29.70474  56.82190 1.000 64.34785  ? 273 SER C O     1 
ATOM   5311 C  CB    . SER C  1 273 ? 34.12280  32.94518  57.76647 1.000 46.09094  ? 273 SER C CB    1 
ATOM   5312 O  OG    . SER C  1 273 ? 33.85799  32.94506  56.37201 1.000 73.58237  ? 273 SER C OG    1 
ATOM   5313 N  N     . LEU C  1 274 ? 35.77284  30.39898  57.29723 1.000 47.73766  ? 274 LEU C N     1 
ATOM   5314 C  CA    . LEU C  1 274 ? 36.35486  29.41964  56.38405 1.000 46.48726  ? 274 LEU C CA    1 
ATOM   5315 C  C     . LEU C  1 274 ? 36.03898  27.99492  56.82439 1.000 40.45221  ? 274 LEU C C     1 
ATOM   5316 O  O     . LEU C  1 274 ? 35.78926  27.12312  55.98347 1.000 35.71393  ? 274 LEU C O     1 
ATOM   5317 C  CB    . LEU C  1 274 ? 37.86342  29.63283  56.25930 1.000 43.34835  ? 274 LEU C CB    1 
ATOM   5318 C  CG    . LEU C  1 274 ? 38.25809  30.98048  55.65240 1.000 48.14686  ? 274 LEU C CG    1 
ATOM   5319 C  CD1   . LEU C  1 274 ? 39.61807  31.43095  56.14446 1.000 47.98084  ? 274 LEU C CD1   1 
ATOM   5320 C  CD2   . LEU C  1 274 ? 38.22845  30.89626  54.13788 1.000 49.95808  ? 274 LEU C CD2   1 
ATOM   5321 N  N     . LEU C  1 275 ? 36.02209  27.74166  58.13807 1.000 36.47820  ? 275 LEU C N     1 
ATOM   5322 C  CA    . LEU C  1 275 ? 35.68416  26.40778  58.62329 1.000 41.67055  ? 275 LEU C CA    1 
ATOM   5323 C  C     . LEU C  1 275 ? 34.24354  26.04992  58.28244 1.000 36.32607  ? 275 LEU C C     1 
ATOM   5324 O  O     . LEU C  1 275 ? 33.96908  24.94105  57.81017 1.000 39.08808  ? 275 LEU C O     1 
ATOM   5325 C  CB    . LEU C  1 275 ? 35.89975  26.32099  60.13488 1.000 35.56268  ? 275 LEU C CB    1 
ATOM   5326 C  CG    . LEU C  1 275 ? 37.32207  26.33492  60.67982 1.000 34.43990  ? 275 LEU C CG    1 
ATOM   5327 C  CD1   . LEU C  1 275 ? 37.27715  26.31240  62.19901 1.000 32.81701  ? 275 LEU C CD1   1 
ATOM   5328 C  CD2   . LEU C  1 275 ? 38.11762  25.16679  60.13095 1.000 32.60126  ? 275 LEU C CD2   1 
ATOM   5329 N  N     . SER C  1 276 ? 33.31372  26.98342  58.49743 1.000 37.02423  ? 276 SER C N     1 
ATOM   5330 C  CA    . SER C  1 276 ? 31.90056  26.72830  58.25943 1.000 44.10411  ? 276 SER C CA    1 
ATOM   5331 C  C     . SER C  1 276 ? 31.55359  26.64775  56.78241 1.000 38.50359  ? 276 SER C C     1 
ATOM   5332 O  O     . SER C  1 276 ? 30.46244  26.17318  56.45284 1.000 46.39304  ? 276 SER C O     1 
ATOM   5333 C  CB    . SER C  1 276 ? 31.05291  27.81478  58.92291 1.000 47.78861  ? 276 SER C CB    1 
ATOM   5334 O  OG    . SER C  1 276 ? 31.33735  27.90403  60.31035 1.000 67.11419  ? 276 SER C OG    1 
ATOM   5335 N  N     . LYS C  1 277 ? 32.43614  27.09149  55.88791 1.000 41.12459  ? 277 LYS C N     1 
ATOM   5336 C  CA    . LYS C  1 277 ? 32.14716  27.01332  54.46214 1.000 39.30319  ? 277 LYS C CA    1 
ATOM   5337 C  C     . LYS C  1 277 ? 32.91420  25.89417  53.76503 1.000 42.21231  ? 277 LYS C C     1 
ATOM   5338 O  O     . LYS C  1 277 ? 32.97433  25.87303  52.53027 1.000 45.30005  ? 277 LYS C O     1 
ATOM   5339 C  CB    . LYS C  1 277 ? 32.44723  28.35422  53.78794 1.000 44.94870  ? 277 LYS C CB    1 
ATOM   5340 C  CG    . LYS C  1 277 ? 31.71953  29.54132  54.40995 1.000 60.22226  ? 277 LYS C CG    1 
ATOM   5341 C  CD    . LYS C  1 277 ? 30.21250  29.34979  54.45273 1.000 65.36236  ? 277 LYS C CD    1 
ATOM   5342 C  CE    . LYS C  1 277 ? 29.54862  29.92061  53.21119 1.000 68.36484  ? 277 LYS C CE    1 
ATOM   5343 N  NZ    . LYS C  1 277 ? 28.06704  29.86403  53.31619 1.000 71.77100  ? 277 LYS C NZ    1 
ATOM   5344 N  N     . GLY C  1 278 ? 33.48528  24.95832  54.52102 1.000 35.56672  ? 278 GLY C N     1 
ATOM   5345 C  CA    . GLY C  1 278 ? 34.26335  23.88635  53.92691 1.000 35.02803  ? 278 GLY C CA    1 
ATOM   5346 C  C     . GLY C  1 278 ? 35.56534  24.31491  53.28284 1.000 40.99992  ? 278 GLY C C     1 
ATOM   5347 O  O     . GLY C  1 278 ? 36.08001  23.60591  52.41042 1.000 34.61105  ? 278 GLY C O     1 
ATOM   5348 N  N     . ARG C  1 279 ? 36.12851  25.44592  53.70660 1.000 35.74430  ? 279 ARG C N     1 
ATOM   5349 C  CA    . ARG C  1 279 ? 37.31199  26.02563  53.08734 1.000 38.04698  ? 279 ARG C CA    1 
ATOM   5350 C  C     . ARG C  1 279 ? 38.58428  25.82970  53.89977 1.000 41.21739  ? 279 ARG C C     1 
ATOM   5351 O  O     . ARG C  1 279 ? 39.63923  26.32861  53.49474 1.000 41.90479  ? 279 ARG C O     1 
ATOM   5352 C  CB    . ARG C  1 279 ? 37.09618  27.52331  52.85417 1.000 46.73024  ? 279 ARG C CB    1 
ATOM   5353 C  CG    . ARG C  1 279 ? 35.86545  27.85450  52.04874 1.000 48.92850  ? 279 ARG C CG    1 
ATOM   5354 C  CD    . ARG C  1 279 ? 36.10577  27.65375  50.57220 1.000 52.05200  ? 279 ARG C CD    1 
ATOM   5355 N  NE    . ARG C  1 279 ? 35.00185  28.18242  49.78212 1.000 61.98563  ? 279 ARG C NE    1 
ATOM   5356 C  CZ    . ARG C  1 279 ? 35.01973  28.30857  48.46304 1.000 70.86086  ? 279 ARG C CZ    1 
ATOM   5357 N  NH1   . ARG C  1 279 ? 36.08946  27.98867  47.75304 1.000 70.88417  ? 279 ARG C NH1   1 
ATOM   5358 N  NH2   . ARG C  1 279 ? 33.93652  28.76499  47.84061 1.000 70.56389  ? 279 ARG C NH2   1 
ATOM   5359 N  N     . LEU C  1 280 ? 38.51911  25.14695  55.04080 1.000 34.95239  ? 280 LEU C N     1 
ATOM   5360 C  CA    . LEU C  1 280 ? 39.69742  25.04455  55.89110 1.000 36.63300  ? 280 LEU C CA    1 
ATOM   5361 C  C     . LEU C  1 280 ? 39.60416  23.80285  56.76562 1.000 38.03533  ? 280 LEU C C     1 
ATOM   5362 O  O     . LEU C  1 280 ? 38.55351  23.53203  57.35450 1.000 32.58802  ? 280 LEU C O     1 
ATOM   5363 C  CB    . LEU C  1 280 ? 39.84824  26.30403  56.75301 1.000 33.73214  ? 280 LEU C CB    1 
ATOM   5364 C  CG    . LEU C  1 280 ? 41.05454  26.39903  57.68223 1.000 39.67078  ? 280 LEU C CG    1 
ATOM   5365 C  CD1   . LEU C  1 280 ? 42.35712  26.22496  56.91405 1.000 37.10518  ? 280 LEU C CD1   1 
ATOM   5366 C  CD2   . LEU C  1 280 ? 41.02360  27.73584  58.39560 1.000 41.03526  ? 280 LEU C CD2   1 
ATOM   5367 N  N     . ILE C  1 281 ? 40.70254  23.05194  56.83315 1.000 45.61918  ? 281 ILE C N     1 
ATOM   5368 C  CA    . ILE C  1 281 ? 40.88780  21.95724  57.77757 1.000 32.03241  ? 281 ILE C CA    1 
ATOM   5369 C  C     . ILE C  1 281 ? 42.03777  22.34607  58.69540 1.000 34.78630  ? 281 ILE C C     1 
ATOM   5370 O  O     . ILE C  1 281 ? 43.09837  22.77977  58.22144 1.000 34.33996  ? 281 ILE C O     1 
ATOM   5371 C  CB    . ILE C  1 281 ? 41.17806  20.62233  57.06209 1.000 31.85026  ? 281 ILE C CB    1 
ATOM   5372 C  CG1   . ILE C  1 281 ? 39.90071  20.03904  56.46589 1.000 35.99720  ? 281 ILE C CG1   1 
ATOM   5373 C  CG2   . ILE C  1 281 ? 41.82549  19.60928  58.01375 1.000 33.94449  ? 281 ILE C CG2   1 
ATOM   5374 C  CD1   . ILE C  1 281 ? 38.99084  19.40581  57.49316 1.000 30.06632  ? 281 ILE C CD1   1 
ATOM   5375 N  N     . ILE C  1 282 ? 41.82650  22.20487  60.00060 1.000 29.31919  ? 282 ILE C N     1 
ATOM   5376 C  CA    . ILE C  1 282 ? 42.83054  22.56206  60.99625 1.000 41.89267  ? 282 ILE C CA    1 
ATOM   5377 C  C     . ILE C  1 282 ? 43.27480  21.28418  61.69016 1.000 36.65381  ? 282 ILE C C     1 
ATOM   5378 O  O     . ILE C  1 282 ? 42.49630  20.66019  62.42412 1.000 35.86651  ? 282 ILE C O     1 
ATOM   5379 C  CB    . ILE C  1 282 ? 42.30679  23.59180  62.00402 1.000 40.62512  ? 282 ILE C CB    1 
ATOM   5380 C  CG1   . ILE C  1 282 ? 42.03060  24.92199  61.29218 1.000 43.10674  ? 282 ILE C CG1   1 
ATOM   5381 C  CG2   . ILE C  1 282 ? 43.31280  23.76821  63.13077 1.000 30.81476  ? 282 ILE C CG2   1 
ATOM   5382 C  CD1   . ILE C  1 282 ? 41.47034  26.00050  62.18850 1.000 43.38863  ? 282 ILE C CD1   1 
ATOM   5383 N  N     . ARG C  1 283 ? 44.52421  20.89339  61.44313 1.000 37.35743  ? 283 ARG C N     1 
ATOM   5384 C  CA    . ARG C  1 283 ? 45.14948  19.70767  62.01925 1.000 33.78429  ? 283 ARG C CA    1 
ATOM   5385 C  C     . ARG C  1 283 ? 46.57373  19.63627  61.48637 1.000 34.39132  ? 283 ARG C C     1 
ATOM   5386 O  O     . ARG C  1 283 ? 46.93339  20.33040  60.53201 1.000 32.37928  ? 283 ARG C O     1 
ATOM   5387 C  CB    . ARG C  1 283 ? 44.40576  18.41924  61.67633 1.000 28.33291  ? 283 ARG C CB    1 
ATOM   5388 C  CG    . ARG C  1 283 ? 44.35169  18.12496  60.18492 1.000 28.68071  ? 283 ARG C CG    1 
ATOM   5389 C  CD    . ARG C  1 283 ? 44.09947  16.65073  59.94329 1.000 32.55738  ? 283 ARG C CD    1 
ATOM   5390 N  NE    . ARG C  1 283 ? 43.77919  16.35097  58.55252 1.000 40.23643  ? 283 ARG C NE    1 
ATOM   5391 C  CZ    . ARG C  1 283 ? 44.67736  16.19756  57.58788 1.000 39.81563  ? 283 ARG C CZ    1 
ATOM   5392 N  NH1   . ARG C  1 283 ? 45.97227  16.35611  57.81464 1.000 39.70100  ? 283 ARG C NH1   1 
ATOM   5393 N  NH2   . ARG C  1 283 ? 44.26609  15.87458  56.36559 1.000 31.53227  ? 283 ARG C NH2   1 
ATOM   5394 N  N     . GLU C  1 284 ? 47.38112  18.79004  62.11957 1.000 33.74187  ? 284 GLU C N     1 
ATOM   5395 C  CA    . GLU C  1 284 ? 48.68923  18.46065  61.57926 1.000 34.94094  ? 284 GLU C CA    1 
ATOM   5396 C  C     . GLU C  1 284 ? 48.54174  17.52754  60.37697 1.000 30.88648  ? 284 GLU C C     1 
ATOM   5397 O  O     . GLU C  1 284 ? 47.48919  16.92033  60.14933 1.000 30.09855  ? 284 GLU C O     1 
ATOM   5398 C  CB    . GLU C  1 284 ? 49.55644  17.82140  62.65717 1.000 37.66124  ? 284 GLU C CB    1 
ATOM   5399 C  CG    . GLU C  1 284 ? 50.30682  18.82550  63.51902 1.000 42.33704  ? 284 GLU C CG    1 
ATOM   5400 C  CD    . GLU C  1 284 ? 50.87106  18.18956  64.78145 1.000 58.94180  ? 284 GLU C CD    1 
ATOM   5401 O  OE1   . GLU C  1 284 ? 50.07617  17.93370  65.71912 1.000 48.73393  ? 284 GLU C OE1   1 
ATOM   5402 O  OE2   . GLU C  1 284 ? 52.09703  17.93048  64.83978 1.000 44.65354  ? 284 GLU C OE2   1 
ATOM   5403 N  N     . ASN C  1 285 ? 49.61972  17.40729  59.60485 1.000 29.47348  ? 285 ASN C N     1 
ATOM   5404 C  CA    . ASN C  1 285 ? 49.55567  16.72484  58.31518 1.000 39.06206  ? 285 ASN C CA    1 
ATOM   5405 C  C     . ASN C  1 285 ? 50.75814  15.81031  58.11577 1.000 34.70022  ? 285 ASN C C     1 
ATOM   5406 O  O     . ASN C  1 285 ? 51.33883  15.74816  57.02745 1.000 38.72191  ? 285 ASN C O     1 
ATOM   5407 C  CB    . ASN C  1 285 ? 49.45864  17.73882  57.17487 1.000 28.60583  ? 285 ASN C CB    1 
ATOM   5408 C  CG    . ASN C  1 285 ? 49.05824  17.10607  55.86368 1.000 36.96246  ? 285 ASN C CG    1 
ATOM   5409 O  OD1   . ASN C  1 285 ? 48.23001  16.19758  55.82553 1.000 40.78783  ? 285 ASN C OD1   1 
ATOM   5410 N  ND2   . ASN C  1 285 ? 49.64760  17.58220  54.77703 1.000 39.94735  ? 285 ASN C ND2   1 
ATOM   5411 N  N     . ASN C  1 286 ? 51.14940  15.08170  59.15514 1.000 31.62122  ? 286 ASN C N     1 
ATOM   5412 C  CA    . ASN C  1 286 ? 52.23477  14.12442  59.02199 1.000 35.98937  ? 286 ASN C CA    1 
ATOM   5413 C  C     . ASN C  1 286 ? 51.66904  12.75782  58.64531 1.000 30.61534  ? 286 ASN C C     1 
ATOM   5414 O  O     . ASN C  1 286 ? 50.46457  12.59272  58.44157 1.000 34.54840  ? 286 ASN C O     1 
ATOM   5415 C  CB    . ASN C  1 286 ? 53.05522  14.06202  60.30927 1.000 31.12119  ? 286 ASN C CB    1 
ATOM   5416 C  CG    . ASN C  1 286 ? 53.63443  15.40888  60.68872 1.000 37.83641  ? 286 ASN C CG    1 
ATOM   5417 O  OD1   . ASN C  1 286 ? 54.48056  15.95612  59.97803 1.000 34.99357  ? 286 ASN C OD1   1 
ATOM   5418 N  ND2   . ASN C  1 286 ? 53.17466  15.95730  61.81066 1.000 34.87074  ? 286 ASN C ND2   1 
ATOM   5419 N  N     . ARG C  1 287 ? 52.55075  11.76395  58.54603 1.000 43.99021  ? 287 ARG C N     1 
ATOM   5420 C  CA    . ARG C  1 287 ? 52.12060  10.40986  58.21564 1.000 38.11371  ? 287 ARG C CA    1 
ATOM   5421 C  C     . ARG C  1 287 ? 51.21504  9.86413   59.31348 1.000 29.91580  ? 287 ARG C C     1 
ATOM   5422 O  O     . ARG C  1 287 ? 51.43359  10.11450  60.49818 1.000 37.90573  ? 287 ARG C O     1 
ATOM   5423 C  CB    . ARG C  1 287 ? 53.33957  9.50340   58.01659 1.000 36.17998  ? 287 ARG C CB    1 
ATOM   5424 C  CG    . ARG C  1 287 ? 52.99604  8.08174   57.61460 1.000 54.94099  ? 287 ARG C CG    1 
ATOM   5425 C  CD    . ARG C  1 287 ? 54.18775  7.15230   57.78433 1.000 67.85854  ? 287 ARG C CD    1 
ATOM   5426 N  NE    . ARG C  1 287 ? 53.86556  5.78191   57.40251 1.000 85.10986  ? 287 ARG C NE    1 
ATOM   5427 C  CZ    . ARG C  1 287 ? 53.95178  4.73543   58.21428 1.000 77.46712  ? 287 ARG C CZ    1 
ATOM   5428 N  NH1   . ARG C  1 287 ? 54.34723  4.86510   59.47224 1.000 55.50759  ? 287 ARG C NH1   1 
ATOM   5429 N  NH2   . ARG C  1 287 ? 53.62533  3.52917   57.75500 1.000 81.22686  ? 287 ARG C NH2   1 
ATOM   5430 N  N     . VAL C  1 288 ? 50.17787  9.14144   58.91347 1.000 41.65655  ? 288 VAL C N     1 
ATOM   5431 C  CA    . VAL C  1 288 ? 49.18785  8.61238   59.84494 1.000 28.67430  ? 288 VAL C CA    1 
ATOM   5432 C  C     . VAL C  1 288 ? 49.66141  7.26628   60.36502 1.000 32.57074  ? 288 VAL C C     1 
ATOM   5433 O  O     . VAL C  1 288 ? 50.18444  6.43987   59.60876 1.000 34.61682  ? 288 VAL C O     1 
ATOM   5434 C  CB    . VAL C  1 288 ? 47.80666  8.49621   59.17254 1.000 33.41857  ? 288 VAL C CB    1 
ATOM   5435 C  CG1   . VAL C  1 288 ? 46.87325  7.63119   60.00436 1.000 26.14122  ? 288 VAL C CG1   1 
ATOM   5436 C  CG2   . VAL C  1 288 ? 47.20799  9.87667   58.97032 1.000 34.52172  ? 288 VAL C CG2   1 
ATOM   5437 N  N     . VAL C  1 289 ? 49.51827  7.05831   61.67183 1.000 33.84258  ? 289 VAL C N     1 
ATOM   5438 C  CA    . VAL C  1 289 ? 49.83862  5.78894   62.31388 1.000 36.28549  ? 289 VAL C CA    1 
ATOM   5439 C  C     . VAL C  1 289 ? 48.66770  5.43385   63.22129 1.000 31.76756  ? 289 VAL C C     1 
ATOM   5440 O  O     . VAL C  1 289 ? 48.42901  6.10705   64.23119 1.000 36.77889  ? 289 VAL C O     1 
ATOM   5441 C  CB    . VAL C  1 289 ? 51.15184  5.84021   63.10612 1.000 36.72682  ? 289 VAL C CB    1 
ATOM   5442 C  CG1   . VAL C  1 289 ? 51.49133  4.45977   63.62943 1.000 29.99080  ? 289 VAL C CG1   1 
ATOM   5443 C  CG2   . VAL C  1 289 ? 52.28064  6.37110   62.23662 1.000 30.31756  ? 289 VAL C CG2   1 
ATOM   5444 N  N     . ILE C  1 290 ? 47.93468  4.38734   62.85962 1.000 30.74678  ? 290 ILE C N     1 
ATOM   5445 C  CA    . ILE C  1 290 ? 46.74056  3.97483   63.57911 1.000 30.34121  ? 290 ILE C CA    1 
ATOM   5446 C  C     . ILE C  1 290 ? 46.78721  2.46221   63.74391 1.000 36.00312  ? 290 ILE C C     1 
ATOM   5447 O  O     . ILE C  1 290 ? 47.30530  1.73939   62.88686 1.000 41.45893  ? 290 ILE C O     1 
ATOM   5448 C  CB    . ILE C  1 290 ? 45.46340  4.43110   62.83715 1.000 31.42789  ? 290 ILE C CB    1 
ATOM   5449 C  CG1   . ILE C  1 290 ? 44.20980  4.07578   63.63445 1.000 29.92917  ? 290 ILE C CG1   1 
ATOM   5450 C  CG2   . ILE C  1 290 ? 45.41807  3.84516   61.42654 1.000 31.95764  ? 290 ILE C CG2   1 
ATOM   5451 C  CD1   . ILE C  1 290 ? 42.95346  4.69506   63.07844 1.000 29.30575  ? 290 ILE C CD1   1 
ATOM   5452 N  N     . SER C  1 291 ? 46.26474  1.98086   64.86649 1.000 35.16017  ? 291 SER C N     1 
ATOM   5453 C  CA    . SER C  1 291 ? 46.33458  0.55486   65.14136 1.000 34.25032  ? 291 SER C CA    1 
ATOM   5454 C  C     . SER C  1 291 ? 45.22168  0.16398   66.09679 1.000 32.96144  ? 291 SER C C     1 
ATOM   5455 O  O     . SER C  1 291 ? 44.66894  0.99782   66.81748 1.000 37.22725  ? 291 SER C O     1 
ATOM   5456 C  CB    . SER C  1 291 ? 47.69536  0.16411   65.72476 1.000 33.90776  ? 291 SER C CB    1 
ATOM   5457 O  OG    . SER C  1 291 ? 47.71667  -1.20447  66.08244 1.000 56.53344  ? 291 SER C OG    1 
ATOM   5458 N  N     . SER C  1 292 ? 44.89710  -1.12789  66.07929 1.000 45.55034  ? 292 SER C N     1 
ATOM   5459 C  CA    . SER C  1 292 ? 43.95279  -1.72456  67.01569 1.000 48.69977  ? 292 SER C CA    1 
ATOM   5460 C  C     . SER C  1 292 ? 44.59761  -2.84617  67.81757 1.000 48.44021  ? 292 SER C C     1 
ATOM   5461 O  O     . SER C  1 292 ? 43.89033  -3.69674  68.36594 1.000 66.74777  ? 292 SER C O     1 
ATOM   5462 C  CB    . SER C  1 292 ? 42.71660  -2.24427  66.27985 1.000 44.61830  ? 292 SER C CB    1 
ATOM   5463 O  OG    . SER C  1 292 ? 43.06662  -3.28291  65.38260 1.000 42.98787  ? 292 SER C OG    1 
ATOM   5464 N  N     . ASP C  1 293 ? 45.92703  -2.87287  67.87837 1.000 47.31029  ? 293 ASP C N     1 
ATOM   5465 C  CA    . ASP C  1 293 ? 46.63126  -3.90787  68.62271 1.000 64.13428  ? 293 ASP C CA    1 
ATOM   5466 C  C     . ASP C  1 293 ? 46.24347  -3.85790  70.09438 1.000 77.62682  ? 293 ASP C C     1 
ATOM   5467 O  O     . ASP C  1 293 ? 46.37699  -2.81818  70.74786 1.000 76.58475  ? 293 ASP C O     1 
ATOM   5468 C  CB    . ASP C  1 293 ? 48.14049  -3.73408  68.45647 1.000 58.87328  ? 293 ASP C CB    1 
ATOM   5469 N  N     . VAL C  1 294 ? 45.76395  -4.98367  70.61278 1.000 76.96521  ? 294 VAL C N     1 
ATOM   5470 C  CA    . VAL C  1 294 ? 45.30809  -5.05333  71.99460 1.000 85.58226  ? 294 VAL C CA    1 
ATOM   5471 C  C     . VAL C  1 294 ? 46.31322  -5.82861  72.84028 1.000 86.05795  ? 294 VAL C C     1 
ATOM   5472 O  O     . VAL C  1 294 ? 47.25892  -5.25164  73.38032 1.000 83.66888  ? 294 VAL C O     1 
ATOM   5473 C  CB    . VAL C  1 294 ? 43.90883  -5.68776  72.08895 1.000 60.30691  ? 294 VAL C CB    1 
ATOM   5474 N  N     . VAL D  2 7   ? 25.43701  -23.19166 57.45683 1.000 87.69097  ? 7   VAL D N     1 
ATOM   5475 C  CA    . VAL D  2 7   ? 26.74885  -22.55917 57.39275 1.000 83.79084  ? 7   VAL D CA    1 
ATOM   5476 C  C     . VAL D  2 7   ? 26.66485  -21.25410 56.60009 1.000 89.56139  ? 7   VAL D C     1 
ATOM   5477 O  O     . VAL D  2 7   ? 25.86848  -21.14671 55.66281 1.000 83.64481  ? 7   VAL D O     1 
ATOM   5478 C  CB    . VAL D  2 7   ? 27.79227  -23.51403 56.77876 1.000 74.27404  ? 7   VAL D CB    1 
ATOM   5479 N  N     . PRO D  2 8   ? 27.47617  -20.26327 56.97968 1.000 83.34614  ? 8   PRO D N     1 
ATOM   5480 C  CA    . PRO D  2 8   ? 27.50908  -19.00321 56.22470 1.000 74.25877  ? 8   PRO D CA    1 
ATOM   5481 C  C     . PRO D  2 8   ? 27.91090  -19.22587 54.77224 1.000 81.77944  ? 8   PRO D C     1 
ATOM   5482 O  O     . PRO D  2 8   ? 28.54394  -20.22196 54.41560 1.000 86.37774  ? 8   PRO D O     1 
ATOM   5483 C  CB    . PRO D  2 8   ? 28.55391  -18.16287 56.97292 1.000 71.32717  ? 8   PRO D CB    1 
ATOM   5484 C  CG    . PRO D  2 8   ? 28.60101  -18.74863 58.34991 1.000 81.75983  ? 8   PRO D CG    1 
ATOM   5485 C  CD    . PRO D  2 8   ? 28.33250  -20.21653 58.17938 1.000 74.06294  ? 8   PRO D CD    1 
ATOM   5486 N  N     . ALA D  2 9   ? 27.51697  -18.27912 53.92351 1.000 86.68586  ? 9   ALA D N     1 
ATOM   5487 C  CA    . ALA D  2 9   ? 27.79757  -18.38610 52.49736 1.000 72.32913  ? 9   ALA D CA    1 
ATOM   5488 C  C     . ALA D  2 9   ? 29.29583  -18.29658 52.22746 1.000 72.12337  ? 9   ALA D C     1 
ATOM   5489 O  O     . ALA D  2 9   ? 29.99828  -17.45903 52.80422 1.000 68.55706  ? 9   ALA D O     1 
ATOM   5490 C  CB    . ALA D  2 9   ? 27.05971  -17.29061 51.72725 1.000 56.87558  ? 9   ALA D CB    1 
ATOM   5491 N  N     . ASN D  2 10  ? 29.77586  -19.17535 51.34183 1.000 63.17541  ? 10  ASN D N     1 
ATOM   5492 C  CA    . ASN D  2 10  ? 31.15292  -19.28992 50.85848 1.000 53.40252  ? 10  ASN D CA    1 
ATOM   5493 C  C     . ASN D  2 10  ? 32.11095  -19.90931 51.87050 1.000 56.64112  ? 10  ASN D C     1 
ATOM   5494 O  O     . ASN D  2 10  ? 33.27682  -20.13696 51.52500 1.000 49.70897  ? 10  ASN D O     1 
ATOM   5495 C  CB    . ASN D  2 10  ? 31.74669  -17.94332 50.41481 1.000 43.68679  ? 10  ASN D CB    1 
ATOM   5496 C  CG    . ASN D  2 10  ? 30.94548  -17.28205 49.31490 1.000 47.59572  ? 10  ASN D CG    1 
ATOM   5497 O  OD1   . ASN D  2 10  ? 30.90454  -17.76545 48.17936 1.000 47.24450  ? 10  ASN D OD1   1 
ATOM   5498 N  ND2   . ASN D  2 10  ? 30.31268  -16.15782 49.63962 1.000 49.82807  ? 10  ASN D ND2   1 
ATOM   5499 N  N     . SER D  2 11  ? 31.66397  -20.20497 53.09536 1.000 55.46318  ? 11  SER D N     1 
ATOM   5500 C  CA    . SER D  2 11  ? 32.56955  -20.70920 54.12595 1.000 48.57993  ? 11  SER D CA    1 
ATOM   5501 C  C     . SER D  2 11  ? 33.23802  -22.00661 53.69492 1.000 52.18705  ? 11  SER D C     1 
ATOM   5502 O  O     . SER D  2 11  ? 34.45002  -22.18013 53.86741 1.000 64.43604  ? 11  SER D O     1 
ATOM   5503 C  CB    . SER D  2 11  ? 31.81965  -20.90562 55.44167 1.000 58.75865  ? 11  SER D CB    1 
ATOM   5504 O  OG    . SER D  2 11  ? 30.93050  -19.83081 55.67239 1.000 74.53329  ? 11  SER D OG    1 
ATOM   5505 N  N     . THR D  2 12  ? 32.46057  -22.93367 53.13498 1.000 49.50132  ? 12  THR D N     1 
ATOM   5506 C  CA    . THR D  2 12  ? 33.01206  -24.22926 52.75932 1.000 47.52695  ? 12  THR D CA    1 
ATOM   5507 C  C     . THR D  2 12  ? 34.10059  -24.08263 51.70251 1.000 48.83515  ? 12  THR D C     1 
ATOM   5508 O  O     . THR D  2 12  ? 35.21808  -24.58668 51.87435 1.000 42.94179  ? 12  THR D O     1 
ATOM   5509 C  CB    . THR D  2 12  ? 31.89582  -25.14870 52.26418 1.000 61.11409  ? 12  THR D CB    1 
ATOM   5510 O  OG1   . THR D  2 12  ? 30.93799  -25.34203 53.31297 1.000 79.36162  ? 12  THR D OG1   1 
ATOM   5511 C  CG2   . THR D  2 12  ? 32.46297  -26.49792 51.84486 1.000 48.64426  ? 12  THR D CG2   1 
ATOM   5512 N  N     . VAL D  2 13  ? 33.79702  -23.39247 50.59942 1.000 39.89007  ? 13  VAL D N     1 
ATOM   5513 C  CA    . VAL D  2 13  ? 34.76892  -23.30928 49.51170 1.000 48.88438  ? 13  VAL D CA    1 
ATOM   5514 C  C     . VAL D  2 13  ? 35.97771  -22.47157 49.92406 1.000 38.51574  ? 13  VAL D C     1 
ATOM   5515 O  O     . VAL D  2 13  ? 37.11902  -22.79504 49.57039 1.000 47.21860  ? 13  VAL D O     1 
ATOM   5516 C  CB    . VAL D  2 13  ? 34.11047  -22.78052 48.22336 1.000 41.95048  ? 13  VAL D CB    1 
ATOM   5517 C  CG1   . VAL D  2 13  ? 33.67860  -21.32907 48.37424 1.000 39.95105  ? 13  VAL D CG1   1 
ATOM   5518 C  CG2   . VAL D  2 13  ? 35.07064  -22.92816 47.05722 1.000 45.29449  ? 13  VAL D CG2   1 
ATOM   5519 N  N     . LEU D  2 14  ? 35.76105  -21.40682 50.70165 1.000 34.72567  ? 14  LEU D N     1 
ATOM   5520 C  CA    . LEU D  2 14  ? 36.88730  -20.57601 51.11876 1.000 43.42701  ? 14  LEU D CA    1 
ATOM   5521 C  C     . LEU D  2 14  ? 37.80068  -21.32969 52.07692 1.000 41.60081  ? 14  LEU D C     1 
ATOM   5522 O  O     . LEU D  2 14  ? 39.02864  -21.22442 51.97670 1.000 44.21985  ? 14  LEU D O     1 
ATOM   5523 C  CB    . LEU D  2 14  ? 36.39039  -19.27231 51.74530 1.000 35.86850  ? 14  LEU D CB    1 
ATOM   5524 C  CG    . LEU D  2 14  ? 35.72469  -18.30370 50.76274 1.000 38.87551  ? 14  LEU D CG    1 
ATOM   5525 C  CD1   . LEU D  2 14  ? 35.25094  -17.03520 51.46195 1.000 34.42006  ? 14  LEU D CD1   1 
ATOM   5526 C  CD2   . LEU D  2 14  ? 36.66724  -17.96518 49.62285 1.000 35.41262  ? 14  LEU D CD2   1 
ATOM   5527 N  N     . SER D  2 15  ? 37.22396  -22.11719 52.99192 1.000 45.11703  ? 15  SER D N     1 
ATOM   5528 C  CA    . SER D  2 15  ? 38.03254  -22.96634 53.86526 1.000 47.23765  ? 15  SER D CA    1 
ATOM   5529 C  C     . SER D  2 15  ? 38.80000  -24.01270 53.06403 1.000 40.02812  ? 15  SER D C     1 
ATOM   5530 O  O     . SER D  2 15  ? 40.00150  -24.22676 53.28362 1.000 38.77385  ? 15  SER D O     1 
ATOM   5531 C  CB    . SER D  2 15  ? 37.14652  -23.63994 54.91531 1.000 50.32264  ? 15  SER D CB    1 
ATOM   5532 O  OG    . SER D  2 15  ? 36.68531  -22.70630 55.87616 1.000 71.92818  ? 15  SER D OG    1 
ATOM   5533 N  N     . PHE D  2 16  ? 38.11341  -24.69035 52.13901 1.000 39.83854  ? 16  PHE D N     1 
ATOM   5534 C  CA    . PHE D  2 16  ? 38.76688  -25.72577 51.34541 1.000 48.96655  ? 16  PHE D CA    1 
ATOM   5535 C  C     . PHE D  2 16  ? 39.94305  -25.15803 50.56006 1.000 38.40634  ? 16  PHE D C     1 
ATOM   5536 O  O     . PHE D  2 16  ? 41.01438  -25.77212 50.49968 1.000 45.74425  ? 16  PHE D O     1 
ATOM   5537 C  CB    . PHE D  2 16  ? 37.74859  -26.38304 50.41170 1.000 42.67600  ? 16  PHE D CB    1 
ATOM   5538 C  CG    . PHE D  2 16  ? 38.34788  -27.37171 49.45530 1.000 41.65643  ? 16  PHE D CG    1 
ATOM   5539 C  CD1   . PHE D  2 16  ? 38.74910  -28.62722 49.89205 1.000 48.97670  ? 16  PHE D CD1   1 
ATOM   5540 C  CD2   . PHE D  2 16  ? 38.49129  -27.05430 48.11052 1.000 48.11698  ? 16  PHE D CD2   1 
ATOM   5541 C  CE1   . PHE D  2 16  ? 39.29548  -29.54436 49.00720 1.000 44.74963  ? 16  PHE D CE1   1 
ATOM   5542 C  CE2   . PHE D  2 16  ? 39.03774  -27.96351 47.21983 1.000 55.32493  ? 16  PHE D CE2   1 
ATOM   5543 C  CZ    . PHE D  2 16  ? 39.44090  -29.21225 47.66890 1.000 57.14890  ? 16  PHE D CZ    1 
ATOM   5544 N  N     . CYS D  2 17  ? 39.77778  -23.96795 49.98259 1.000 41.60652  ? 17  CYS D N     1 
ATOM   5545 C  CA    . CYS D  2 17  ? 40.87274  -23.37236 49.22347 1.000 46.30751  ? 17  CYS D CA    1 
ATOM   5546 C  C     . CYS D  2 17  ? 41.98940  -22.87876 50.14185 1.000 50.17525  ? 17  CYS D C     1 
ATOM   5547 O  O     . CYS D  2 17  ? 43.17632  -23.05882 49.83393 1.000 36.86379  ? 17  CYS D O     1 
ATOM   5548 C  CB    . CYS D  2 17  ? 40.34001  -22.24365 48.34326 1.000 37.27705  ? 17  CYS D CB    1 
ATOM   5549 S  SG    . CYS D  2 17  ? 39.26487  -22.83546 47.01332 1.000 45.34701  ? 17  CYS D SG    1 
ATOM   5550 N  N     . ALA D  2 18  ? 41.63679  -22.26552 51.27907 1.000 39.44838  ? 18  ALA D N     1 
ATOM   5551 C  CA    . ALA D  2 18  ? 42.65783  -21.80118 52.21047 1.000 34.85909  ? 18  ALA D CA    1 
ATOM   5552 C  C     . ALA D  2 18  ? 43.48321  -22.94496 52.77915 1.000 34.12692  ? 18  ALA D C     1 
ATOM   5553 O  O     . ALA D  2 18  ? 44.63269  -22.72907 53.17882 1.000 33.07064  ? 18  ALA D O     1 
ATOM   5554 C  CB    . ALA D  2 18  ? 42.01292  -21.01390 53.34891 1.000 31.83862  ? 18  ALA D CB    1 
ATOM   5555 N  N     . PHE D  2 19  ? 42.93016  -24.15834 52.81721 1.000 49.69464  ? 19  PHE D N     1 
ATOM   5556 C  CA    . PHE D  2 19  ? 43.66873  -25.28394 53.37987 1.000 40.17553  ? 19  PHE D CA    1 
ATOM   5557 C  C     . PHE D  2 19  ? 44.74898  -25.80325 52.43555 1.000 41.21021  ? 19  PHE D C     1 
ATOM   5558 O  O     . PHE D  2 19  ? 45.76418  -26.33331 52.89876 1.000 36.81724  ? 19  PHE D O     1 
ATOM   5559 C  CB    . PHE D  2 19  ? 42.69845  -26.41040 53.73630 1.000 40.33627  ? 19  PHE D CB    1 
ATOM   5560 C  CG    . PHE D  2 19  ? 43.29695  -27.47805 54.59389 1.000 41.49367  ? 19  PHE D CG    1 
ATOM   5561 C  CD1   . PHE D  2 19  ? 43.43020  -27.29235 55.95987 1.000 47.10750  ? 19  PHE D CD1   1 
ATOM   5562 C  CD2   . PHE D  2 19  ? 43.71164  -28.67659 54.03798 1.000 49.34207  ? 19  PHE D CD2   1 
ATOM   5563 C  CE1   . PHE D  2 19  ? 43.97764  -28.28326 56.75582 1.000 58.52253  ? 19  PHE D CE1   1 
ATOM   5564 C  CE2   . PHE D  2 19  ? 44.25851  -29.66681 54.82478 1.000 49.75628  ? 19  PHE D CE2   1 
ATOM   5565 C  CZ    . PHE D  2 19  ? 44.39426  -29.47028 56.18768 1.000 48.89370  ? 19  PHE D CZ    1 
ATOM   5566 N  N     . ALA D  2 20  ? 44.56177  -25.65645 51.12609 1.000 44.84720  ? 20  ALA D N     1 
ATOM   5567 C  CA    . ALA D  2 20  ? 45.48967  -26.22215 50.15713 1.000 37.12730  ? 20  ALA D CA    1 
ATOM   5568 C  C     . ALA D  2 20  ? 46.73326  -25.35464 50.00266 1.000 50.52280  ? 20  ALA D C     1 
ATOM   5569 O  O     . ALA D  2 20  ? 46.70617  -24.13902 50.22603 1.000 52.43952  ? 20  ALA D O     1 
ATOM   5570 C  CB    . ALA D  2 20  ? 44.80643  -26.38437 48.79999 1.000 54.92604  ? 20  ALA D CB    1 
ATOM   5571 N  N     . VAL D  2 21  ? 47.83401  -25.99664 49.60101 1.000 42.68479  ? 21  VAL D N     1 
ATOM   5572 C  CA    . VAL D  2 21  ? 49.07070  -25.25846 49.35720 1.000 44.48580  ? 21  VAL D CA    1 
ATOM   5573 C  C     . VAL D  2 21  ? 48.93831  -24.38892 48.11271 1.000 58.53201  ? 21  VAL D C     1 
ATOM   5574 O  O     . VAL D  2 21  ? 49.49277  -23.28202 48.05473 1.000 46.01642  ? 21  VAL D O     1 
ATOM   5575 C  CB    . VAL D  2 21  ? 50.26854  -26.22926 49.27047 1.000 45.55895  ? 21  VAL D CB    1 
ATOM   5576 C  CG1   . VAL D  2 21  ? 50.28388  -26.98270 47.94123 1.000 58.94641  ? 21  VAL D CG1   1 
ATOM   5577 C  CG2   . VAL D  2 21  ? 51.57714  -25.48471 49.47994 1.000 47.41062  ? 21  VAL D CG2   1 
ATOM   5578 N  N     . ASP D  2 22  ? 48.18049  -24.84979 47.12088 1.000 53.53208  ? 22  ASP D N     1 
ATOM   5579 C  CA    . ASP D  2 22  ? 47.91108  -24.10842 45.89415 1.000 53.59524  ? 22  ASP D CA    1 
ATOM   5580 C  C     . ASP D  2 22  ? 46.41213  -23.82932 45.86984 1.000 48.47655  ? 22  ASP D C     1 
ATOM   5581 O  O     . ASP D  2 22  ? 45.62836  -24.63232 45.35600 1.000 45.68647  ? 22  ASP D O     1 
ATOM   5582 C  CB    . ASP D  2 22  ? 48.36624  -24.89669 44.66627 1.000 51.58923  ? 22  ASP D CB    1 
ATOM   5583 C  CG    . ASP D  2 22  ? 48.40222  -24.05130 43.40973 1.000 62.17161  ? 22  ASP D CG    1 
ATOM   5584 O  OD1   . ASP D  2 22  ? 47.63764  -23.06229 43.32577 1.000 44.72494  ? 22  ASP D OD1   1 
ATOM   5585 O  OD2   . ASP D  2 22  ? 49.20385  -24.38043 42.50728 1.000 68.81783  ? 22  ASP D OD2   1 
ATOM   5586 N  N     . ALA D  2 23  ? 46.02098  -22.68078 46.42731 1.000 43.14720  ? 23  ALA D N     1 
ATOM   5587 C  CA    . ALA D  2 23  ? 44.60259  -22.36509 46.54882 1.000 39.07784  ? 23  ALA D CA    1 
ATOM   5588 C  C     . ALA D  2 23  ? 43.95436  -22.11513 45.19038 1.000 48.76994  ? 23  ALA D C     1 
ATOM   5589 O  O     . ALA D  2 23  ? 42.76140  -22.39731 45.01448 1.000 48.36059  ? 23  ALA D O     1 
ATOM   5590 C  CB    . ALA D  2 23  ? 44.41667  -21.15739 47.46422 1.000 37.53249  ? 23  ALA D CB    1 
ATOM   5591 N  N     . ALA D  2 24  ? 44.71109  -21.58454 44.22483 1.000 55.24846  ? 24  ALA D N     1 
ATOM   5592 C  CA    . ALA D  2 24  ? 44.15875  -21.36641 42.89047 1.000 45.12812  ? 24  ALA D CA    1 
ATOM   5593 C  C     . ALA D  2 24  ? 43.78376  -22.68811 42.23364 1.000 40.91877  ? 24  ALA D C     1 
ATOM   5594 O  O     . ALA D  2 24  ? 42.70124  -22.82511 41.65021 1.000 39.03522  ? 24  ALA D O     1 
ATOM   5595 C  CB    . ALA D  2 24  ? 45.15613  -20.59751 42.02711 1.000 38.70367  ? 24  ALA D CB    1 
ATOM   5596 N  N     . LYS D  2 25  ? 44.67410  -23.67608 42.31579 1.000 42.26034  ? 25  LYS D N     1 
ATOM   5597 C  CA    . LYS D  2 25  ? 44.36007  -24.99210 41.77480 1.000 39.58628  ? 25  LYS D CA    1 
ATOM   5598 C  C     . LYS D  2 25  ? 43.19371  -25.62116 42.52744 1.000 44.32085  ? 25  LYS D C     1 
ATOM   5599 O  O     . LYS D  2 25  ? 42.33741  -26.27497 41.92252 1.000 49.03041  ? 25  LYS D O     1 
ATOM   5600 C  CB    . LYS D  2 25  ? 45.59687  -25.88911 41.82841 1.000 42.85117  ? 25  LYS D CB    1 
ATOM   5601 C  CG    . LYS D  2 25  ? 45.30404  -27.37459 41.77254 1.000 55.29680  ? 25  LYS D CG    1 
ATOM   5602 C  CD    . LYS D  2 25  ? 46.34092  -28.10712 40.94907 1.000 64.85174  ? 25  LYS D CD    1 
ATOM   5603 C  CE    . LYS D  2 25  ? 46.15961  -29.60719 41.06630 1.000 75.10905  ? 25  LYS D CE    1 
ATOM   5604 N  NZ    . LYS D  2 25  ? 46.82032  -30.13823 42.29489 1.000 78.13271  ? 25  LYS D NZ    1 
ATOM   5605 N  N     . ALA D  2 26  ? 43.13288  -25.41865 43.84941 1.000 41.58333  ? 26  ALA D N     1 
ATOM   5606 C  CA    . ALA D  2 26  ? 42.02318  -25.95759 44.63036 1.000 38.70771  ? 26  ALA D CA    1 
ATOM   5607 C  C     . ALA D  2 26  ? 40.69543  -25.38683 44.15920 1.000 34.64673  ? 26  ALA D C     1 
ATOM   5608 O  O     . ALA D  2 26  ? 39.71344  -26.12383 44.00298 1.000 49.02994  ? 26  ALA D O     1 
ATOM   5609 C  CB    . ALA D  2 26  ? 42.23728  -25.67373 46.11683 1.000 44.35411  ? 26  ALA D CB    1 
ATOM   5610 N  N     . TYR D  2 27  ? 40.65401  -24.07753 43.90071 1.000 38.53573  ? 27  TYR D N     1 
ATOM   5611 C  CA    . TYR D  2 27  ? 39.41724  -23.45422 43.43804 1.000 44.50272  ? 27  TYR D CA    1 
ATOM   5612 C  C     . TYR D  2 27  ? 39.06687  -23.89270 42.02435 1.000 43.17151  ? 27  TYR D C     1 
ATOM   5613 O  O     . TYR D  2 27  ? 37.89425  -24.13694 41.72196 1.000 37.80045  ? 27  TYR D O     1 
ATOM   5614 C  CB    . TYR D  2 27  ? 39.53355  -21.93569 43.49951 1.000 33.64848  ? 27  TYR D CB    1 
ATOM   5615 C  CG    . TYR D  2 27  ? 38.26226  -21.20294 43.12240 1.000 40.93812  ? 27  TYR D CG    1 
ATOM   5616 C  CD1   . TYR D  2 27  ? 37.09245  -21.38553 43.85043 1.000 33.87911  ? 27  TYR D CD1   1 
ATOM   5617 C  CD2   . TYR D  2 27  ? 38.23931  -20.30517 42.05825 1.000 31.17565  ? 27  TYR D CD2   1 
ATOM   5618 C  CE1   . TYR D  2 27  ? 35.93405  -20.70661 43.52438 1.000 39.91174  ? 27  TYR D CE1   1 
ATOM   5619 C  CE2   . TYR D  2 27  ? 37.08589  -19.62027 41.72520 1.000 29.47773  ? 27  TYR D CE2   1 
ATOM   5620 C  CZ    . TYR D  2 27  ? 35.93477  -19.82322 42.46407 1.000 39.80989  ? 27  TYR D CZ    1 
ATOM   5621 O  OH    . TYR D  2 27  ? 34.77700  -19.14759 42.14326 1.000 34.43364  ? 27  TYR D OH    1 
ATOM   5622 N  N     . LYS D  2 28  ? 40.06673  -23.99616 41.14430 1.000 42.10338  ? 28  LYS D N     1 
ATOM   5623 C  CA    . LYS D  2 28  ? 39.79005  -24.42522 39.77729 1.000 59.89115  ? 28  LYS D CA    1 
ATOM   5624 C  C     . LYS D  2 28  ? 39.28509  -25.86230 39.73950 1.000 53.27345  ? 28  LYS D C     1 
ATOM   5625 O  O     . LYS D  2 28  ? 38.39688  -26.19326 38.94338 1.000 58.50883  ? 28  LYS D O     1 
ATOM   5626 C  CB    . LYS D  2 28  ? 41.03422  -24.25337 38.90680 1.000 53.38623  ? 28  LYS D CB    1 
ATOM   5627 C  CG    . LYS D  2 28  ? 41.40151  -22.79211 38.66590 1.000 62.07665  ? 28  LYS D CG    1 
ATOM   5628 C  CD    . LYS D  2 28  ? 42.51322  -22.65001 37.63455 1.000 69.96706  ? 28  LYS D CD    1 
ATOM   5629 C  CE    . LYS D  2 28  ? 43.64029  -21.76730 38.15316 1.000 67.10705  ? 28  LYS D CE    1 
ATOM   5630 N  NZ    . LYS D  2 28  ? 44.49419  -21.24567 37.04859 1.000 73.35620  ? 28  LYS D NZ    1 
ATOM   5631 N  N     . ASP D  2 29  ? 39.81732  -26.72377 40.60827 1.000 60.41730  ? 29  ASP D N     1 
ATOM   5632 C  CA    . ASP D  2 29  ? 39.32195  -28.09448 40.68254 1.000 63.26968  ? 29  ASP D CA    1 
ATOM   5633 C  C     . ASP D  2 29  ? 37.91343  -28.13793 41.25790 1.000 65.10024  ? 29  ASP D C     1 
ATOM   5634 O  O     . ASP D  2 29  ? 37.06131  -28.89035 40.76967 1.000 60.65728  ? 29  ASP D O     1 
ATOM   5635 C  CB    . ASP D  2 29  ? 40.27173  -28.95400 41.51506 1.000 50.36148  ? 29  ASP D CB    1 
ATOM   5636 C  CG    . ASP D  2 29  ? 41.64035  -29.08310 40.87983 1.000 69.84605  ? 29  ASP D CG    1 
ATOM   5637 O  OD1   . ASP D  2 29  ? 41.75074  -28.80960 39.66412 1.000 65.68353  ? 29  ASP D OD1   1 
ATOM   5638 O  OD2   . ASP D  2 29  ? 42.59976  -29.46719 41.58797 1.000 71.91575  ? 29  ASP D OD2   1 
ATOM   5639 N  N     . TYR D  2 30  ? 37.65488  -27.33847 42.29764 1.000 62.06531  ? 30  TYR D N     1 
ATOM   5640 C  CA    . TYR D  2 30  ? 36.30473  -27.21748 42.83620 1.000 48.82760  ? 30  TYR D CA    1 
ATOM   5641 C  C     . TYR D  2 30  ? 35.31285  -26.81473 41.75039 1.000 53.78306  ? 30  TYR D C     1 
ATOM   5642 O  O     . TYR D  2 30  ? 34.20756  -27.36628 41.66924 1.000 54.09635  ? 30  TYR D O     1 
ATOM   5643 C  CB    . TYR D  2 30  ? 36.32227  -26.20721 43.98416 1.000 47.63500  ? 30  TYR D CB    1 
ATOM   5644 C  CG    . TYR D  2 30  ? 34.97901  -25.72628 44.47298 1.000 43.78705  ? 30  TYR D CG    1 
ATOM   5645 C  CD1   . TYR D  2 30  ? 34.37937  -24.60501 43.91750 1.000 46.88114  ? 30  TYR D CD1   1 
ATOM   5646 C  CD2   . TYR D  2 30  ? 34.33141  -26.36474 45.52182 1.000 54.00048  ? 30  TYR D CD2   1 
ATOM   5647 C  CE1   . TYR D  2 30  ? 33.16084  -24.14962 44.37097 1.000 58.83489  ? 30  TYR D CE1   1 
ATOM   5648 C  CE2   . TYR D  2 30  ? 33.10909  -25.91530 45.98576 1.000 51.42573  ? 30  TYR D CE2   1 
ATOM   5649 C  CZ    . TYR D  2 30  ? 32.52873  -24.80598 45.40753 1.000 58.89424  ? 30  TYR D CZ    1 
ATOM   5650 O  OH    . TYR D  2 30  ? 31.31093  -24.34598 45.85987 1.000 76.49978  ? 30  TYR D OH    1 
ATOM   5651 N  N     . LEU D  2 31  ? 35.70006  -25.86212 40.89807 1.000 50.85521  ? 31  LEU D N     1 
ATOM   5652 C  CA    . LEU D  2 31  ? 34.82449  -25.42091 39.81556 1.000 47.02461  ? 31  LEU D CA    1 
ATOM   5653 C  C     . LEU D  2 31  ? 34.63610  -26.50947 38.76758 1.000 56.32447  ? 31  LEU D C     1 
ATOM   5654 O  O     . LEU D  2 31  ? 33.52503  -26.69920 38.25586 1.000 57.51301  ? 31  LEU D O     1 
ATOM   5655 C  CB    . LEU D  2 31  ? 35.38475  -24.16261 39.15682 1.000 41.67544  ? 31  LEU D CB    1 
ATOM   5656 C  CG    . LEU D  2 31  ? 35.34207  -22.85764 39.94039 1.000 37.84962  ? 31  LEU D CG    1 
ATOM   5657 C  CD1   . LEU D  2 31  ? 35.94620  -21.75762 39.08680 1.000 39.12519  ? 31  LEU D CD1   1 
ATOM   5658 C  CD2   . LEU D  2 31  ? 33.91891  -22.52433 40.34324 1.000 35.65215  ? 31  LEU D CD2   1 
ATOM   5659 N  N     . ALA D  2 32  ? 35.71550  -27.21292 38.41122 1.000 60.16861  ? 32  ALA D N     1 
ATOM   5660 C  CA    . ALA D  2 32  ? 35.62538  -28.25462 37.39345 1.000 65.13359  ? 32  ALA D CA    1 
ATOM   5661 C  C     . ALA D  2 32  ? 34.75250  -29.42342 37.83050 1.000 57.53023  ? 32  ALA D C     1 
ATOM   5662 O  O     . ALA D  2 32  ? 34.25030  -30.15684 36.97396 1.000 68.50587  ? 32  ALA D O     1 
ATOM   5663 C  CB    . ALA D  2 32  ? 37.02118  -28.75743 37.02966 1.000 58.25297  ? 32  ALA D CB    1 
ATOM   5664 N  N     . SER D  2 33  ? 34.55322  -29.60511 39.13431 1.000 64.90144  ? 33  SER D N     1 
ATOM   5665 C  CA    . SER D  2 33  ? 33.67709  -30.63848 39.66680 1.000 52.77118  ? 33  SER D CA    1 
ATOM   5666 C  C     . SER D  2 33  ? 32.23859  -30.16057 39.84620 1.000 61.82105  ? 33  SER D C     1 
ATOM   5667 O  O     . SER D  2 33  ? 31.41439  -30.90508 40.38595 1.000 73.28041  ? 33  SER D O     1 
ATOM   5668 C  CB    . SER D  2 33  ? 34.22492  -31.14957 41.00221 1.000 50.83376  ? 33  SER D CB    1 
ATOM   5669 O  OG    . SER D  2 33  ? 33.77811  -30.33361 42.07178 1.000 72.08575  ? 33  SER D OG    1 
ATOM   5670 N  N     . GLY D  2 34  ? 31.92174  -28.94408 39.41308 1.000 56.36548  ? 34  GLY D N     1 
ATOM   5671 C  CA    . GLY D  2 34  ? 30.57296  -28.42454 39.48369 1.000 64.92086  ? 34  GLY D CA    1 
ATOM   5672 C  C     . GLY D  2 34  ? 30.25500  -27.56345 40.68681 1.000 73.06237  ? 34  GLY D C     1 
ATOM   5673 O  O     . GLY D  2 34  ? 29.07272  -27.30714 40.94402 1.000 66.63633  ? 34  GLY D O     1 
ATOM   5674 N  N     . GLY D  2 35  ? 31.26258  -27.10171 41.42309 1.000 68.34609  ? 35  GLY D N     1 
ATOM   5675 C  CA    . GLY D  2 35  ? 31.00211  -26.29635 42.60000 1.000 59.74544  ? 35  GLY D CA    1 
ATOM   5676 C  C     . GLY D  2 35  ? 30.46032  -24.92155 42.25402 1.000 59.71306  ? 35  GLY D C     1 
ATOM   5677 O  O     . GLY D  2 35  ? 30.72857  -24.36209 41.18840 1.000 47.33060  ? 35  GLY D O     1 
ATOM   5678 N  N     . GLN D  2 36  ? 29.67158  -24.37722 43.17178 1.000 52.41698  ? 36  GLN D N     1 
ATOM   5679 C  CA    . GLN D  2 36  ? 29.11372  -23.04964 42.96926 1.000 45.81628  ? 36  GLN D CA    1 
ATOM   5680 C  C     . GLN D  2 36  ? 30.21553  -22.01101 43.14405 1.000 50.86272  ? 36  GLN D C     1 
ATOM   5681 O  O     . GLN D  2 36  ? 30.96872  -22.07450 44.12321 1.000 47.07578  ? 36  GLN D O     1 
ATOM   5682 C  CB    . GLN D  2 36  ? 27.96722  -22.78925 43.94517 1.000 33.70221  ? 36  GLN D CB    1 
ATOM   5683 N  N     . PRO D  2 37  ? 30.37198  -21.07915 42.20517 1.000 47.93635  ? 37  PRO D N     1 
ATOM   5684 C  CA    . PRO D  2 37  ? 31.41683  -20.05525 42.33157 1.000 53.37789  ? 37  PRO D CA    1 
ATOM   5685 C  C     . PRO D  2 37  ? 31.26242  -19.22111 43.59674 1.000 51.25941  ? 37  PRO D C     1 
ATOM   5686 O  O     . PRO D  2 37  ? 30.18076  -19.10791 44.17896 1.000 47.93978  ? 37  PRO D O     1 
ATOM   5687 C  CB    . PRO D  2 37  ? 31.22052  -19.19243 41.07810 1.000 49.30694  ? 37  PRO D CB    1 
ATOM   5688 C  CG    . PRO D  2 37  ? 30.57498  -20.11083 40.09480 1.000 58.16509  ? 37  PRO D CG    1 
ATOM   5689 C  CD    . PRO D  2 37  ? 29.69235  -21.02487 40.90087 1.000 44.09334  ? 37  PRO D CD    1 
ATOM   5690 N  N     . ILE D  2 38  ? 32.38385  -18.63031 44.01827 1.000 43.65184  ? 38  ILE D N     1 
ATOM   5691 C  CA    . ILE D  2 38  ? 32.37746  -17.73468 45.16676 1.000 38.11278  ? 38  ILE D CA    1 
ATOM   5692 C  C     . ILE D  2 38  ? 31.40615  -16.58938 44.91646 1.000 41.49983  ? 38  ILE D C     1 
ATOM   5693 O  O     . ILE D  2 38  ? 31.35373  -16.01612 43.81992 1.000 38.16022  ? 38  ILE D O     1 
ATOM   5694 C  CB    . ILE D  2 38  ? 33.80123  -17.21976 45.44097 1.000 35.16456  ? 38  ILE D CB    1 
ATOM   5695 C  CG1   . ILE D  2 38  ? 34.69747  -18.36817 45.90227 1.000 38.58376  ? 38  ILE D CG1   1 
ATOM   5696 C  CG2   . ILE D  2 38  ? 33.79751  -16.08526 46.45608 1.000 31.87558  ? 38  ILE D CG2   1 
ATOM   5697 C  CD1   . ILE D  2 38  ? 36.15616  -18.01053 45.96065 1.000 36.34869  ? 38  ILE D CD1   1 
ATOM   5698 N  N     . THR D  2 39  ? 30.61173  -16.26532 45.92975 1.000 32.96314  ? 39  THR D N     1 
ATOM   5699 C  CA    . THR D  2 39  ? 29.59686  -15.23020 45.81327 1.000 42.83967  ? 39  THR D CA    1 
ATOM   5700 C  C     . THR D  2 39  ? 30.02216  -13.97897 46.57643 1.000 38.45631  ? 39  THR D C     1 
ATOM   5701 O  O     . THR D  2 39  ? 31.09601  -13.91345 47.18929 1.000 34.83156  ? 39  THR D O     1 
ATOM   5702 C  CB    . THR D  2 39  ? 28.23996  -15.73675 46.31209 1.000 36.25675  ? 39  THR D CB    1 
ATOM   5703 O  OG1   . THR D  2 39  ? 28.27677  -15.90502 47.73568 1.000 37.39412  ? 39  THR D OG1   1 
ATOM   5704 C  CG2   . THR D  2 39  ? 27.89384  -17.06562 45.65492 1.000 41.71609  ? 39  THR D CG2   1 
ATOM   5705 N  N     . ASN D  2 40  ? 29.15675  -12.96994 46.50516 1.000 37.01806  ? 40  ASN D N     1 
ATOM   5706 C  CA    . ASN D  2 40  ? 29.28148  -11.72881 47.26197 1.000 39.85677  ? 40  ASN D CA    1 
ATOM   5707 C  C     . ASN D  2 40  ? 30.49592  -10.90602 46.84921 1.000 37.84315  ? 40  ASN D C     1 
ATOM   5708 O  O     . ASN D  2 40  ? 31.01503  -10.11887 47.64314 1.000 35.59838  ? 40  ASN D O     1 
ATOM   5709 C  CB    . ASN D  2 40  ? 29.29990  -11.99374 48.76867 1.000 36.62279  ? 40  ASN D CB    1 
ATOM   5710 C  CG    . ASN D  2 40  ? 27.93589  -12.38412 49.29602 1.000 38.44279  ? 40  ASN D CG    1 
ATOM   5711 O  OD1   . ASN D  2 40  ? 26.91136  -11.95820 48.76299 1.000 43.74128  ? 40  ASN D OD1   1 
ATOM   5712 N  ND2   . ASN D  2 40  ? 27.91354  -13.19833 50.34379 1.000 42.77934  ? 40  ASN D ND2   1 
ATOM   5713 N  N     . CYS D  2 41  ? 30.94848  -11.05513 45.60795 1.000 31.10959  ? 41  CYS D N     1 
ATOM   5714 C  CA    . CYS D  2 41  ? 31.81055  -10.03555 45.03419 1.000 28.52092  ? 41  CYS D CA    1 
ATOM   5715 C  C     . CYS D  2 41  ? 31.00809  -8.74835  44.89507 1.000 32.54856  ? 41  CYS D C     1 
ATOM   5716 O  O     . CYS D  2 41  ? 29.83408  -8.76975  44.51278 1.000 34.36566  ? 41  CYS D O     1 
ATOM   5717 C  CB    . CYS D  2 41  ? 32.36515  -10.48746 43.68261 1.000 27.29930  ? 41  CYS D CB    1 
ATOM   5718 S  SG    . CYS D  2 41  ? 33.23913  -12.06983 43.74797 1.000 43.68594  ? 41  CYS D SG    1 
ATOM   5719 N  N     . VAL D  2 42  ? 31.63285  -7.62824  45.25044 1.000 26.14941  ? 42  VAL D N     1 
ATOM   5720 C  CA    . VAL D  2 42  ? 30.92650  -6.36643  45.43737 1.000 32.25384  ? 42  VAL D CA    1 
ATOM   5721 C  C     . VAL D  2 42  ? 30.85964  -5.63978  44.09782 1.000 27.82236  ? 42  VAL D C     1 
ATOM   5722 O  O     . VAL D  2 42  ? 31.82335  -5.00342  43.67753 1.000 34.00268  ? 42  VAL D O     1 
ATOM   5723 C  CB    . VAL D  2 42  ? 31.59468  -5.50395  46.50656 1.000 33.84336  ? 42  VAL D CB    1 
ATOM   5724 C  CG1   . VAL D  2 42  ? 30.80982  -4.20619  46.68753 1.000 26.19428  ? 42  VAL D CG1   1 
ATOM   5725 C  CG2   . VAL D  2 42  ? 31.69619  -6.27902  47.80935 1.000 32.10673  ? 42  VAL D CG2   1 
ATOM   5726 N  N     . LYS D  2 43  ? 29.70210  -5.70184  43.44326 1.000 26.86818  ? 43  LYS D N     1 
ATOM   5727 C  CA    . LYS D  2 43  ? 29.49269  -4.96099  42.20489 1.000 31.38457  ? 43  LYS D CA    1 
ATOM   5728 C  C     . LYS D  2 43  ? 29.14338  -3.51029  42.52065 1.000 29.45702  ? 43  LYS D C     1 
ATOM   5729 O  O     . LYS D  2 43  ? 28.32648  -3.23887  43.40778 1.000 29.72199  ? 43  LYS D O     1 
ATOM   5730 C  CB    . LYS D  2 43  ? 28.38242  -5.59948  41.37426 1.000 28.41469  ? 43  LYS D CB    1 
ATOM   5731 C  CG    . LYS D  2 43  ? 28.21889  -4.95329  40.01239 1.000 48.26226  ? 43  LYS D CG    1 
ATOM   5732 C  CD    . LYS D  2 43  ? 27.43422  -5.83058  39.06111 1.000 47.48715  ? 43  LYS D CD    1 
ATOM   5733 C  CE    . LYS D  2 43  ? 25.94407  -5.71652  39.29349 1.000 50.63252  ? 43  LYS D CE    1 
ATOM   5734 N  NZ    . LYS D  2 43  ? 25.18307  -6.46889  38.25425 1.000 47.29119  ? 43  LYS D NZ    1 
ATOM   5735 N  N     . MET D  2 44  ? 29.76951  -2.58018  41.80275 1.000 23.81823  ? 44  MET D N     1 
ATOM   5736 C  CA    . MET D  2 44  ? 29.56635  -1.15442  42.01795 1.000 33.17024  ? 44  MET D CA    1 
ATOM   5737 C  C     . MET D  2 44  ? 28.57422  -0.59854  41.00106 1.000 28.98756  ? 44  MET D C     1 
ATOM   5738 O  O     . MET D  2 44  ? 28.39413  -1.14715  39.90961 1.000 38.76708  ? 44  MET D O     1 
ATOM   5739 C  CB    . MET D  2 44  ? 30.87997  -0.36511  41.91747 1.000 33.10540  ? 44  MET D CB    1 
ATOM   5740 C  CG    . MET D  2 44  ? 32.11212  -1.09019  42.43732 1.000 28.93145  ? 44  MET D CG    1 
ATOM   5741 S  SD    . MET D  2 44  ? 31.99712  -1.33556  44.21967 1.000 33.12700  ? 44  MET D SD    1 
ATOM   5742 C  CE    . MET D  2 44  ? 31.60108  0.32598   44.77098 1.000 26.35689  ? 44  MET D CE    1 
ATOM   5743 N  N     . LEU D  2 45  ? 27.91618  0.49512   41.38029 1.000 33.75185  ? 45  LEU D N     1 
ATOM   5744 C  CA    . LEU D  2 45  ? 27.16261  1.30192   40.43111 1.000 31.18915  ? 45  LEU D CA    1 
ATOM   5745 C  C     . LEU D  2 45  ? 28.13909  2.17666   39.65838 1.000 36.63731  ? 45  LEU D C     1 
ATOM   5746 O  O     . LEU D  2 45  ? 29.04873  2.76647   40.24924 1.000 39.59638  ? 45  LEU D O     1 
ATOM   5747 C  CB    . LEU D  2 45  ? 26.13774  2.16756   41.16372 1.000 26.17162  ? 45  LEU D CB    1 
ATOM   5748 C  CG    . LEU D  2 45  ? 25.03191  1.45788   41.95176 1.000 38.31142  ? 45  LEU D CG    1 
ATOM   5749 C  CD1   . LEU D  2 45  ? 24.41509  2.38768   42.98268 1.000 36.45202  ? 45  LEU D CD1   1 
ATOM   5750 C  CD2   . LEU D  2 45  ? 23.95072  0.92164   41.03132 1.000 24.75260  ? 45  LEU D CD2   1 
ATOM   5751 N  N     . CYS D  2 46  ? 27.97656  2.23700   38.33870 1.000 46.61898  ? 46  CYS D N     1 
ATOM   5752 C  CA    . CYS D  2 46  ? 28.83931  3.06945   37.50793 1.000 49.98832  ? 46  CYS D CA    1 
ATOM   5753 C  C     . CYS D  2 46  ? 28.09849  3.44537   36.22661 1.000 44.57585  ? 46  CYS D C     1 
ATOM   5754 O  O     . CYS D  2 46  ? 26.97934  2.99119   35.97180 1.000 37.35094  ? 46  CYS D O     1 
ATOM   5755 C  CB    . CYS D  2 46  ? 30.16871  2.36359   37.21069 1.000 47.75767  ? 46  CYS D CB    1 
ATOM   5756 S  SG    . CYS D  2 46  ? 30.01586  0.74629   36.42848 1.000 40.77462  ? 46  CYS D SG    1 
ATOM   5757 N  N     . THR D  2 47  ? 28.74168  4.28641   35.41164 1.000 39.17231  ? 47  THR D N     1 
ATOM   5758 C  CA    . THR D  2 47  ? 28.12174  4.79431   34.19201 1.000 32.31516  ? 47  THR D CA    1 
ATOM   5759 C  C     . THR D  2 47  ? 28.24492  3.83719   33.01410 1.000 43.54744  ? 47  THR D C     1 
ATOM   5760 O  O     . THR D  2 47  ? 27.52149  4.00361   32.02610 1.000 45.16072  ? 47  THR D O     1 
ATOM   5761 C  CB    . THR D  2 47  ? 28.74310  6.13930   33.80201 1.000 39.50579  ? 47  THR D CB    1 
ATOM   5762 O  OG1   . THR D  2 47  ? 30.13653  5.95687   33.51615 1.000 35.37041  ? 47  THR D OG1   1 
ATOM   5763 C  CG2   . THR D  2 47  ? 28.58671  7.16260   34.92607 1.000 34.05918  ? 47  THR D CG2   1 
ATOM   5764 N  N     . HIS D  2 48  ? 29.14284  2.85364   33.09247 1.000 35.54224  ? 48  HIS D N     1 
ATOM   5765 C  CA    . HIS D  2 48  ? 29.45241  1.93556   31.99503 1.000 32.91016  ? 48  HIS D CA    1 
ATOM   5766 C  C     . HIS D  2 48  ? 29.94056  2.66071   30.75082 1.000 33.72443  ? 48  HIS D C     1 
ATOM   5767 O  O     . HIS D  2 48  ? 29.82818  2.13608   29.63964 1.000 37.31459  ? 48  HIS D O     1 
ATOM   5768 C  CB    . HIS D  2 48  ? 28.26018  1.03910   31.64715 1.000 34.98997  ? 48  HIS D CB    1 
ATOM   5769 C  CG    . HIS D  2 48  ? 27.95197  0.02840   32.70273 1.000 38.25821  ? 48  HIS D CG    1 
ATOM   5770 N  ND1   . HIS D  2 48  ? 27.20881  0.32929   33.82331 1.000 50.34171  ? 48  HIS D ND1   1 
ATOM   5771 C  CD2   . HIS D  2 48  ? 28.31191  -1.27005  32.82627 1.000 46.51272  ? 48  HIS D CD2   1 
ATOM   5772 C  CE1   . HIS D  2 48  ? 27.11319  -0.74544  34.58625 1.000 55.82065  ? 48  HIS D CE1   1 
ATOM   5773 N  NE2   . HIS D  2 48  ? 27.77440  -1.72937  34.00415 1.000 49.50350  ? 48  HIS D NE2   1 
ATOM   5774 N  N     . THR D  2 49  ? 30.49663  3.85774   30.92092 1.000 31.94063  ? 49  THR D N     1 
ATOM   5775 C  CA    . THR D  2 49  ? 31.12852  4.59664   29.83626 1.000 37.63482  ? 49  THR D CA    1 
ATOM   5776 C  C     . THR D  2 49  ? 32.62550  4.76795   30.09224 1.000 46.27456  ? 49  THR D C     1 
ATOM   5777 O  O     . THR D  2 49  ? 33.22770  5.75596   29.66484 1.000 40.98211  ? 49  THR D O     1 
ATOM   5778 C  CB    . THR D  2 49  ? 30.45477  5.95599   29.64653 1.000 46.49312  ? 49  THR D CB    1 
ATOM   5779 O  OG1   . THR D  2 49  ? 30.73553  6.79435   30.77473 1.000 39.36923  ? 49  THR D OG1   1 
ATOM   5780 C  CG2   . THR D  2 49  ? 28.94438  5.78809   29.52094 1.000 35.14157  ? 49  THR D CG2   1 
ATOM   5781 N  N     . GLY D  2 50  ? 33.23834  3.80085   30.78920 1.000 39.93037  ? 50  GLY D N     1 
ATOM   5782 C  CA    . GLY D  2 50  ? 34.63885  3.87781   31.14778 1.000 39.76115  ? 50  GLY D CA    1 
ATOM   5783 C  C     . GLY D  2 50  ? 35.55586  3.27178   30.09325 1.000 48.08788  ? 50  GLY D C     1 
ATOM   5784 O  O     . GLY D  2 50  ? 35.12444  2.77759   29.05180 1.000 50.01306  ? 50  GLY D O     1 
ATOM   5785 N  N     . THR D  2 51  ? 36.85917  3.31146   30.39125 1.000 43.49174  ? 51  THR D N     1 
ATOM   5786 C  CA    . THR D  2 51  ? 37.86652  2.87689   29.42787 1.000 42.81564  ? 51  THR D CA    1 
ATOM   5787 C  C     . THR D  2 51  ? 37.82095  1.37915   29.15626 1.000 43.82805  ? 51  THR D C     1 
ATOM   5788 O  O     . THR D  2 51  ? 38.34948  0.93497   28.13135 1.000 40.04638  ? 51  THR D O     1 
ATOM   5789 C  CB    . THR D  2 51  ? 39.26888  3.25000   29.91097 1.000 39.85519  ? 51  THR D CB    1 
ATOM   5790 O  OG1   . THR D  2 51  ? 39.58573  2.49303   31.08628 1.000 45.10510  ? 51  THR D OG1   1 
ATOM   5791 C  CG2   . THR D  2 51  ? 39.35380  4.73926   30.22327 1.000 37.38113  ? 51  THR D CG2   1 
ATOM   5792 N  N     . GLY D  2 52  ? 37.21814  0.59279   30.04456 1.000 39.83747  ? 52  GLY D N     1 
ATOM   5793 C  CA    . GLY D  2 52  ? 37.17401  -0.84273  29.87219 1.000 34.21191  ? 52  GLY D CA    1 
ATOM   5794 C  C     . GLY D  2 52  ? 38.43264  -1.58221  30.27230 1.000 39.83859  ? 52  GLY D C     1 
ATOM   5795 O  O     . GLY D  2 52  ? 38.49379  -2.80577  30.09017 1.000 33.06883  ? 52  GLY D O     1 
ATOM   5796 N  N     . GLN D  2 53  ? 39.42876  -0.88895  30.82072 1.000 36.56037  ? 53  GLN D N     1 
ATOM   5797 C  CA    . GLN D  2 53  ? 40.65306  -1.53868  31.25945 1.000 39.54809  ? 53  GLN D CA    1 
ATOM   5798 C  C     . GLN D  2 53  ? 40.36635  -2.50324  32.40790 1.000 42.48223  ? 53  GLN D C     1 
ATOM   5799 O  O     . GLN D  2 53  ? 39.33992  -2.41912  33.09153 1.000 31.80476  ? 53  GLN D O     1 
ATOM   5800 C  CB    . GLN D  2 53  ? 41.68895  -0.49889  31.68564 1.000 31.50571  ? 53  GLN D CB    1 
ATOM   5801 C  CG    . GLN D  2 53  ? 42.52589  0.02022   30.52966 1.000 44.43989  ? 53  GLN D CG    1 
ATOM   5802 C  CD    . GLN D  2 53  ? 43.47654  1.11232   30.94870 1.000 47.93257  ? 53  GLN D CD    1 
ATOM   5803 O  OE1   . GLN D  2 53  ? 43.07600  2.08341   31.58526 1.000 67.92476  ? 53  GLN D OE1   1 
ATOM   5804 N  NE2   . GLN D  2 53  ? 44.74825  0.95600   30.60437 1.000 52.70443  ? 53  GLN D NE2   1 
ATOM   5805 N  N     . ALA D  2 54  ? 41.31016  -3.42465  32.61971 1.000 32.35397  ? 54  ALA D N     1 
ATOM   5806 C  CA    . ALA D  2 54  ? 41.06374  -4.56991  33.48861 1.000 34.78376  ? 54  ALA D CA    1 
ATOM   5807 C  C     . ALA D  2 54  ? 41.03659  -4.17212  34.96501 1.000 40.40841  ? 54  ALA D C     1 
ATOM   5808 O  O     . ALA D  2 54  ? 40.09444  -4.51238  35.69163 1.000 36.11376  ? 54  ALA D O     1 
ATOM   5809 C  CB    . ALA D  2 54  ? 42.12151  -5.64143  33.23032 1.000 36.91060  ? 54  ALA D CB    1 
ATOM   5810 N  N     . ILE D  2 55  ? 42.06680  -3.46958  35.43445 1.000 30.33388  ? 55  ILE D N     1 
ATOM   5811 C  CA    . ILE D  2 55  ? 42.20627  -3.13011  36.84593 1.000 36.50002  ? 55  ILE D CA    1 
ATOM   5812 C  C     . ILE D  2 55  ? 42.55033  -1.65100  36.94731 1.000 42.97169  ? 55  ILE D C     1 
ATOM   5813 O  O     . ILE D  2 55  ? 43.60862  -1.22398  36.46864 1.000 34.95109  ? 55  ILE D O     1 
ATOM   5814 C  CB    . ILE D  2 55  ? 43.27895  -3.98976  37.53486 1.000 39.11333  ? 55  ILE D CB    1 
ATOM   5815 C  CG1   . ILE D  2 55  ? 42.88768  -5.46941  37.46951 1.000 29.92183  ? 55  ILE D CG1   1 
ATOM   5816 C  CG2   . ILE D  2 55  ? 43.46565  -3.54835  38.96928 1.000 37.62676  ? 55  ILE D CG2   1 
ATOM   5817 C  CD1   . ILE D  2 55  ? 43.97175  -6.41086  37.90841 1.000 35.10681  ? 55  ILE D CD1   1 
ATOM   5818 N  N     . THR D  2 56  ? 41.67239  -0.87728  37.59159 1.000 35.71392  ? 56  THR D N     1 
ATOM   5819 C  CA    . THR D  2 56  ? 41.76246  0.57650   37.58951 1.000 34.36999  ? 56  THR D CA    1 
ATOM   5820 C  C     . THR D  2 56  ? 41.47829  1.13235   38.98043 1.000 40.83820  ? 56  THR D C     1 
ATOM   5821 O  O     . THR D  2 56  ? 40.89910  0.45939   39.83721 1.000 32.87992  ? 56  THR D O     1 
ATOM   5822 C  CB    . THR D  2 56  ? 40.77692  1.17656   36.58597 1.000 38.96001  ? 56  THR D CB    1 
ATOM   5823 O  OG1   . THR D  2 56  ? 39.47555  0.63251   36.83548 1.000 38.91433  ? 56  THR D OG1   1 
ATOM   5824 C  CG2   . THR D  2 56  ? 41.19232  0.83716   35.16041 1.000 33.16055  ? 56  THR D CG2   1 
ATOM   5825 N  N     . VAL D  2 57  ? 41.85478  2.39946   39.17809 1.000 31.86047  ? 57  VAL D N     1 
ATOM   5826 C  CA    . VAL D  2 57  ? 41.68572  3.03706   40.47951 1.000 36.59256  ? 57  VAL D CA    1 
ATOM   5827 C  C     . VAL D  2 57  ? 40.23803  3.43318   40.75821 1.000 36.79774  ? 57  VAL D C     1 
ATOM   5828 O  O     . VAL D  2 57  ? 39.85811  3.57039   41.92776 1.000 36.72446  ? 57  VAL D O     1 
ATOM   5829 C  CB    . VAL D  2 57  ? 42.60755  4.26181   40.60162 1.000 32.47766  ? 57  VAL D CB    1 
ATOM   5830 C  CG1   . VAL D  2 57  ? 44.01009  3.90678   40.15520 1.000 28.84870  ? 57  VAL D CG1   1 
ATOM   5831 C  CG2   . VAL D  2 57  ? 42.06976  5.42442   39.78996 1.000 42.04380  ? 57  VAL D CG2   1 
ATOM   5832 N  N     . THR D  2 58  ? 39.42733  3.62604   39.72714 1.000 36.83422  ? 58  THR D N     1 
ATOM   5833 C  CA    . THR D  2 58  ? 37.99531  3.85795   39.82765 1.000 42.14608  ? 58  THR D CA    1 
ATOM   5834 C  C     . THR D  2 58  ? 37.29563  2.91086   38.86689 1.000 38.55686  ? 58  THR D C     1 
ATOM   5835 O  O     . THR D  2 58  ? 37.92976  2.36094   37.95876 1.000 32.71726  ? 58  THR D O     1 
ATOM   5836 C  CB    . THR D  2 58  ? 37.62442  5.31094   39.48384 1.000 41.73260  ? 58  THR D CB    1 
ATOM   5837 O  OG1   . THR D  2 58  ? 38.07955  5.62467   38.16025 1.000 58.65021  ? 58  THR D OG1   1 
ATOM   5838 C  CG2   . THR D  2 58  ? 38.24671  6.27631   40.47314 1.000 44.34774  ? 58  THR D CG2   1 
ATOM   5839 N  N     . PRO D  2 59  ? 35.99248  2.68627   39.04576 1.000 38.18365  ? 59  PRO D N     1 
ATOM   5840 C  CA    . PRO D  2 59  ? 35.25776  1.83005   38.10035 1.000 33.08256  ? 59  PRO D CA    1 
ATOM   5841 C  C     . PRO D  2 59  ? 35.37911  2.33576   36.66868 1.000 29.58493  ? 59  PRO D C     1 
ATOM   5842 O  O     . PRO D  2 59  ? 35.11816  3.50279   36.37437 1.000 35.49360  ? 59  PRO D O     1 
ATOM   5843 C  CB    . PRO D  2 59  ? 33.81448  1.90583   38.60872 1.000 29.48179  ? 59  PRO D CB    1 
ATOM   5844 C  CG    . PRO D  2 59  ? 33.96154  2.13997   40.07362 1.000 35.50725  ? 59  PRO D CG    1 
ATOM   5845 C  CD    . PRO D  2 59  ? 35.18152  3.01586   40.23346 1.000 33.60375  ? 59  PRO D CD    1 
ATOM   5846 N  N     . GLU D  2 60  ? 35.78939  1.44358   35.77460 1.000 35.11734  ? 60  GLU D N     1 
ATOM   5847 C  CA    . GLU D  2 60  ? 36.01326  1.79798   34.37828 1.000 33.02811  ? 60  GLU D CA    1 
ATOM   5848 C  C     . GLU D  2 60  ? 35.30311  0.83257   33.43952 1.000 33.20561  ? 60  GLU D C     1 
ATOM   5849 O  O     . GLU D  2 60  ? 35.71928  0.66142   32.28969 1.000 38.61522  ? 60  GLU D O     1 
ATOM   5850 C  CB    . GLU D  2 60  ? 37.50663  1.85013   34.05624 1.000 31.04181  ? 60  GLU D CB    1 
ATOM   5851 C  CG    . GLU D  2 60  ? 38.24323  3.01524   34.68563 1.000 36.84619  ? 60  GLU D CG    1 
ATOM   5852 C  CD    . GLU D  2 60  ? 37.86075  4.34456   34.07049 1.000 33.78592  ? 60  GLU D CD    1 
ATOM   5853 O  OE1   . GLU D  2 60  ? 37.28162  4.34223   32.96711 1.000 40.94587  ? 60  GLU D OE1   1 
ATOM   5854 O  OE2   . GLU D  2 60  ? 38.14572  5.39469   34.68404 1.000 48.39254  ? 60  GLU D OE2   1 
ATOM   5855 N  N     . ALA D  2 61  ? 34.23067  0.19993   33.91349 1.000 32.03938  ? 61  ALA D N     1 
ATOM   5856 C  CA    . ALA D  2 61  ? 33.45814  -0.69842  33.06740 1.000 31.50321  ? 61  ALA D CA    1 
ATOM   5857 C  C     . ALA D  2 61  ? 32.96794  0.02761   31.82356 1.000 38.05176  ? 61  ALA D C     1 
ATOM   5858 O  O     . ALA D  2 61  ? 32.58622  1.19962   31.87834 1.000 40.18865  ? 61  ALA D O     1 
ATOM   5859 C  CB    . ALA D  2 61  ? 32.26608  -1.26189  33.83939 1.000 25.36453  ? 61  ALA D CB    1 
ATOM   5860 N  N     . ASN D  2 62  ? 33.00419  -0.66583  30.69159 1.000 39.99234  ? 62  ASN D N     1 
ATOM   5861 C  CA    . ASN D  2 62  ? 32.32530  -0.19692  29.49866 1.000 35.97572  ? 62  ASN D CA    1 
ATOM   5862 C  C     . ASN D  2 62  ? 30.95017  -0.86690  29.44603 1.000 39.96796  ? 62  ASN D C     1 
ATOM   5863 O  O     . ASN D  2 62  ? 30.51167  -1.50499  30.41003 1.000 36.31278  ? 62  ASN D O     1 
ATOM   5864 C  CB    . ASN D  2 62  ? 33.19418  -0.44539  28.25926 1.000 39.02555  ? 62  ASN D CB    1 
ATOM   5865 C  CG    . ASN D  2 62  ? 33.48695  -1.91674  28.01393 1.000 37.02658  ? 62  ASN D CG    1 
ATOM   5866 O  OD1   . ASN D  2 62  ? 32.70409  -2.79761  28.37079 1.000 39.34015  ? 62  ASN D OD1   1 
ATOM   5867 N  ND2   . ASN D  2 62  ? 34.62847  -2.18631  27.39188 1.000 30.36823  ? 62  ASN D ND2   1 
ATOM   5868 N  N     . MET D  2 63  ? 30.24754  -0.72148  28.32276 1.000 37.01320  ? 63  MET D N     1 
ATOM   5869 C  CA    . MET D  2 63  ? 28.89787  -1.26878  28.25015 1.000 44.30603  ? 63  MET D CA    1 
ATOM   5870 C  C     . MET D  2 63  ? 28.86833  -2.79575  28.28037 1.000 41.56313  ? 63  MET D C     1 
ATOM   5871 O  O     . MET D  2 63  ? 27.78915  -3.37512  28.45500 1.000 41.97763  ? 63  MET D O     1 
ATOM   5872 C  CB    . MET D  2 63  ? 28.19186  -0.74949  26.99748 1.000 49.01570  ? 63  MET D CB    1 
ATOM   5873 C  CG    . MET D  2 63  ? 28.62582  -1.39941  25.68887 1.000 64.11742  ? 63  MET D CG    1 
ATOM   5874 S  SD    . MET D  2 63  ? 27.91972  -0.54772  24.25520 1.000 63.30808  ? 63  MET D SD    1 
ATOM   5875 C  CE    . MET D  2 63  ? 26.23429  -1.16524  24.28340 1.000 47.64423  ? 63  MET D CE    1 
ATOM   5876 N  N     . ASP D  2 64  ? 30.01773  -3.45946  28.14553 1.000 35.83647  ? 64  ASP D N     1 
ATOM   5877 C  CA    . ASP D  2 64  ? 30.08189  -4.91451  28.12455 1.000 44.29341  ? 64  ASP D CA    1 
ATOM   5878 C  C     . ASP D  2 64  ? 30.71636  -5.49747  29.37795 1.000 44.69490  ? 64  ASP D C     1 
ATOM   5879 O  O     . ASP D  2 64  ? 30.99198  -6.70079  29.41558 1.000 45.01847  ? 64  ASP D O     1 
ATOM   5880 C  CB    . ASP D  2 64  ? 30.85377  -5.38636  26.89237 1.000 47.09423  ? 64  ASP D CB    1 
ATOM   5881 C  CG    . ASP D  2 64  ? 30.14555  -5.04967  25.59898 1.000 64.81133  ? 64  ASP D CG    1 
ATOM   5882 O  OD1   . ASP D  2 64  ? 28.90463  -5.20728  25.53885 1.000 64.98133  ? 64  ASP D OD1   1 
ATOM   5883 O  OD2   . ASP D  2 64  ? 30.83402  -4.61769  24.64872 1.000 60.61271  ? 64  ASP D OD2   1 
ATOM   5884 N  N     . GLN D  2 65  ? 30.94418  -4.68446  30.40606 1.000 42.17168  ? 65  GLN D N     1 
ATOM   5885 C  CA    . GLN D  2 65  ? 31.61961  -5.13170  31.61116 1.000 28.47636  ? 65  GLN D CA    1 
ATOM   5886 C  C     . GLN D  2 65  ? 30.81828  -4.72647  32.83623 1.000 35.23467  ? 65  GLN D C     1 
ATOM   5887 O  O     . GLN D  2 65  ? 29.86112  -3.95229  32.76410 1.000 43.82960  ? 65  GLN D O     1 
ATOM   5888 C  CB    . GLN D  2 65  ? 33.03154  -4.55274  31.71340 1.000 31.57152  ? 65  GLN D CB    1 
ATOM   5889 C  CG    . GLN D  2 65  ? 33.94932  -4.87968  30.55904 1.000 34.05148  ? 65  GLN D CG    1 
ATOM   5890 C  CD    . GLN D  2 65  ? 35.16510  -3.97727  30.54747 1.000 36.24473  ? 65  GLN D CD    1 
ATOM   5891 O  OE1   . GLN D  2 65  ? 35.10434  -2.84397  31.02312 1.000 35.73272  ? 65  GLN D OE1   1 
ATOM   5892 N  NE2   . GLN D  2 65  ? 36.27837  -4.47446  30.01791 1.000 41.11236  ? 65  GLN D NE2   1 
ATOM   5893 N  N     . GLU D  2 66  ? 31.22528  -5.28143  33.96953 1.000 43.55699  ? 66  GLU D N     1 
ATOM   5894 C  CA    . GLU D  2 66  ? 30.75258  -4.87865  35.28360 1.000 36.05082  ? 66  GLU D CA    1 
ATOM   5895 C  C     . GLU D  2 66  ? 31.97170  -4.58589  36.14308 1.000 34.59382  ? 66  GLU D C     1 
ATOM   5896 O  O     . GLU D  2 66  ? 33.00009  -5.25568  36.01607 1.000 35.29049  ? 66  GLU D O     1 
ATOM   5897 C  CB    . GLU D  2 66  ? 29.87946  -5.97361  35.90214 1.000 36.47893  ? 66  GLU D CB    1 
ATOM   5898 C  CG    . GLU D  2 66  ? 28.63161  -6.26038  35.08514 1.000 43.38700  ? 66  GLU D CG    1 
ATOM   5899 C  CD    . GLU D  2 66  ? 27.44265  -5.42877  35.51912 1.000 68.28163  ? 66  GLU D CD    1 
ATOM   5900 O  OE1   . GLU D  2 66  ? 27.48082  -4.19062  35.35775 1.000 70.26376  ? 66  GLU D OE1   1 
ATOM   5901 O  OE2   . GLU D  2 66  ? 26.44482  -6.02484  35.98117 1.000 79.99514  ? 66  GLU D OE2   1 
ATOM   5902 N  N     . SER D  2 67  ? 31.87331  -3.57002  36.99292 1.000 40.00026  ? 67  SER D N     1 
ATOM   5903 C  CA    . SER D  2 67  ? 32.97645  -3.17948  37.86251 1.000 36.71221  ? 67  SER D CA    1 
ATOM   5904 C  C     . SER D  2 67  ? 32.75660  -3.73287  39.26232 1.000 35.13399  ? 67  SER D C     1 
ATOM   5905 O  O     . SER D  2 67  ? 31.66198  -3.60220  39.82281 1.000 33.41092  ? 67  SER D O     1 
ATOM   5906 C  CB    . SER D  2 67  ? 33.12750  -1.65894  37.91026 1.000 33.49800  ? 67  SER D CB    1 
ATOM   5907 O  OG    . SER D  2 67  ? 33.65406  -1.18193  36.68845 1.000 31.07578  ? 67  SER D OG    1 
ATOM   5908 N  N     . PHE D  2 68  ? 33.79527  -4.35362  39.81889 1.000 29.44242  ? 68  PHE D N     1 
ATOM   5909 C  CA    . PHE D  2 68  ? 33.74608  -4.90085  41.16523 1.000 30.43334  ? 68  PHE D CA    1 
ATOM   5910 C  C     . PHE D  2 68  ? 34.86619  -4.32612  42.02347 1.000 27.71145  ? 68  PHE D C     1 
ATOM   5911 O  O     . PHE D  2 68  ? 35.95878  -4.01963  41.52727 1.000 29.70967  ? 68  PHE D O     1 
ATOM   5912 C  CB    . PHE D  2 68  ? 33.87150  -6.42232  41.15345 1.000 27.44064  ? 68  PHE D CB    1 
ATOM   5913 C  CG    . PHE D  2 68  ? 32.69864  -7.13682  40.54428 1.000 32.89119  ? 68  PHE D CG    1 
ATOM   5914 C  CD1   . PHE D  2 68  ? 32.57863  -7.26187  39.17078 1.000 36.95284  ? 68  PHE D CD1   1 
ATOM   5915 C  CD2   . PHE D  2 68  ? 31.73186  -7.71574  41.34901 1.000 40.45199  ? 68  PHE D CD2   1 
ATOM   5916 C  CE1   . PHE D  2 68  ? 31.50777  -7.93196  38.61420 1.000 37.65269  ? 68  PHE D CE1   1 
ATOM   5917 C  CE2   . PHE D  2 68  ? 30.65735  -8.38766  40.79348 1.000 31.81620  ? 68  PHE D CE2   1 
ATOM   5918 C  CZ    . PHE D  2 68  ? 30.54712  -8.49490  39.42902 1.000 29.15763  ? 68  PHE D CZ    1 
ATOM   5919 N  N     . GLY D  2 69  ? 34.59001  -4.21115  43.32619 1.000 34.17316  ? 69  GLY D N     1 
ATOM   5920 C  CA    . GLY D  2 69  ? 35.62543  -3.94786  44.31094 1.000 29.15471  ? 69  GLY D CA    1 
ATOM   5921 C  C     . GLY D  2 69  ? 36.70939  -5.00627  44.23018 1.000 32.30316  ? 69  GLY D C     1 
ATOM   5922 O  O     . GLY D  2 69  ? 36.41764  -6.20414  44.31037 1.000 35.05957  ? 69  GLY D O     1 
ATOM   5923 N  N     . GLY D  2 70  ? 37.96159  -4.57678  44.05744 1.000 27.23855  ? 70  GLY D N     1 
ATOM   5924 C  CA    . GLY D  2 70  ? 39.02235  -5.52035  43.74032 1.000 29.37246  ? 70  GLY D CA    1 
ATOM   5925 C  C     . GLY D  2 70  ? 39.22191  -6.59105  44.79849 1.000 42.72352  ? 70  GLY D C     1 
ATOM   5926 O  O     . GLY D  2 70  ? 39.37115  -7.77411  44.47546 1.000 34.43206  ? 70  GLY D O     1 
ATOM   5927 N  N     . ALA D  2 71  ? 39.22514  -6.19455  46.07523 1.000 28.56260  ? 71  ALA D N     1 
ATOM   5928 C  CA    . ALA D  2 71  ? 39.51402  -7.14838  47.14181 1.000 28.06825  ? 71  ALA D CA    1 
ATOM   5929 C  C     . ALA D  2 71  ? 38.50416  -8.28625  47.15947 1.000 34.99951  ? 71  ALA D C     1 
ATOM   5930 O  O     . ALA D  2 71  ? 38.87991  -9.45253  47.33074 1.000 35.27992  ? 71  ALA D O     1 
ATOM   5931 C  CB    . ALA D  2 71  ? 39.54799  -6.44143  48.49684 1.000 27.87696  ? 71  ALA D CB    1 
ATOM   5932 N  N     . SER D  2 72  ? 37.22094  -7.97488  46.95961 1.000 28.65324  ? 72  SER D N     1 
ATOM   5933 C  CA    . SER D  2 72  ? 36.19758  -9.01400  46.98868 1.000 35.33667  ? 72  SER D CA    1 
ATOM   5934 C  C     . SER D  2 72  ? 36.31346  -10.00317 45.82904 1.000 37.21728  ? 72  SER D C     1 
ATOM   5935 O  O     . SER D  2 72  ? 35.68435  -11.06584 45.88312 1.000 34.72699  ? 72  SER D O     1 
ATOM   5936 C  CB    . SER D  2 72  ? 34.80316  -8.37603  46.99730 1.000 34.91865  ? 72  SER D CB    1 
ATOM   5937 O  OG    . SER D  2 72  ? 34.57818  -7.60426  45.83037 1.000 36.11300  ? 72  SER D OG    1 
ATOM   5938 N  N     . CYS D  2 73  ? 37.09654  -9.69487  44.79478 1.000 27.89729  ? 73  CYS D N     1 
ATOM   5939 C  CA    . CYS D  2 73  ? 37.28635  -10.59827 43.66776 1.000 29.55591  ? 73  CYS D CA    1 
ATOM   5940 C  C     . CYS D  2 73  ? 38.62525  -11.32443 43.69752 1.000 40.73865  ? 73  CYS D C     1 
ATOM   5941 O  O     . CYS D  2 73  ? 38.97691  -11.98632 42.71630 1.000 34.69966  ? 73  CYS D O     1 
ATOM   5942 C  CB    . CYS D  2 73  ? 37.15069  -9.83555  42.35408 1.000 29.84245  ? 73  CYS D CB    1 
ATOM   5943 S  SG    . CYS D  2 73  ? 35.51400  -9.15595  42.11902 1.000 41.48128  ? 73  CYS D SG    1 
ATOM   5944 N  N     . CYS D  2 74  ? 39.38479  -11.20808 44.78329 1.000 34.65828  ? 74  CYS D N     1 
ATOM   5945 C  CA    . CYS D  2 74  ? 40.69279  -11.83844 44.88845 1.000 35.47687  ? 74  CYS D CA    1 
ATOM   5946 C  C     . CYS D  2 74  ? 40.56632  -13.09307 45.73951 1.000 32.25840  ? 74  CYS D C     1 
ATOM   5947 O  O     . CYS D  2 74  ? 40.10363  -13.02449 46.88314 1.000 34.72284  ? 74  CYS D O     1 
ATOM   5948 C  CB    . CYS D  2 74  ? 41.71902  -10.88097 45.49099 1.000 37.44875  ? 74  CYS D CB    1 
ATOM   5949 S  SG    . CYS D  2 74  ? 43.36154  -11.61310 45.73368 1.000 35.45523  ? 74  CYS D SG    1 
ATOM   5950 N  N     . LEU D  2 75  ? 40.97621  -14.23416 45.18062 1.000 27.77860  ? 75  LEU D N     1 
ATOM   5951 C  CA    . LEU D  2 75  ? 40.87144  -15.49098 45.91623 1.000 33.64504  ? 75  LEU D CA    1 
ATOM   5952 C  C     . LEU D  2 75  ? 41.66709  -15.43913 47.21183 1.000 34.50476  ? 75  LEU D C     1 
ATOM   5953 O  O     . LEU D  2 75  ? 41.18484  -15.87484 48.26508 1.000 33.47396  ? 75  LEU D O     1 
ATOM   5954 C  CB    . LEU D  2 75  ? 41.36178  -16.65518 45.05719 1.000 30.98753  ? 75  LEU D CB    1 
ATOM   5955 C  CG    . LEU D  2 75  ? 41.25655  -18.02071 45.73886 1.000 34.62001  ? 75  LEU D CG    1 
ATOM   5956 C  CD1   . LEU D  2 75  ? 39.80685  -18.39604 46.00246 1.000 27.77032  ? 75  LEU D CD1   1 
ATOM   5957 C  CD2   . LEU D  2 75  ? 41.98217  -19.09753 44.94601 1.000 44.88216  ? 75  LEU D CD2   1 
ATOM   5958 N  N     . TYR D  2 76  ? 42.88524  -14.89838 47.15553 1.000 30.31625  ? 76  TYR D N     1 
ATOM   5959 C  CA    . TYR D  2 76  ? 43.73844  -14.88008 48.33746 1.000 29.69294  ? 76  TYR D CA    1 
ATOM   5960 C  C     . TYR D  2 76  ? 43.21169  -13.90547 49.37894 1.000 35.87805  ? 76  TYR D C     1 
ATOM   5961 O  O     . TYR D  2 76  ? 43.19555  -14.22196 50.57654 1.000 31.30868  ? 76  TYR D O     1 
ATOM   5962 C  CB    . TYR D  2 76  ? 45.17596  -14.55186 47.92854 1.000 29.34209  ? 76  TYR D CB    1 
ATOM   5963 C  CG    . TYR D  2 76  ? 45.63914  -15.43994 46.79685 1.000 33.99972  ? 76  TYR D CG    1 
ATOM   5964 C  CD1   . TYR D  2 76  ? 46.10515  -16.73095 47.04291 1.000 32.88993  ? 76  TYR D CD1   1 
ATOM   5965 C  CD2   . TYR D  2 76  ? 45.55767  -15.01244 45.47574 1.000 31.34183  ? 76  TYR D CD2   1 
ATOM   5966 C  CE1   . TYR D  2 76  ? 46.50882  -17.55759 46.00305 1.000 30.96744  ? 76  TYR D CE1   1 
ATOM   5967 C  CE2   . TYR D  2 76  ? 45.95438  -15.83166 44.43115 1.000 30.68808  ? 76  TYR D CE2   1 
ATOM   5968 C  CZ    . TYR D  2 76  ? 46.42702  -17.09899 44.69875 1.000 31.81155  ? 76  TYR D CZ    1 
ATOM   5969 O  OH    . TYR D  2 76  ? 46.82196  -17.90658 43.65972 1.000 37.24718  ? 76  TYR D OH    1 
ATOM   5970 N  N     . CYS D  2 77  ? 42.75102  -12.72851 48.94220 1.000 34.30213  ? 77  CYS D N     1 
ATOM   5971 C  CA    . CYS D  2 77  ? 42.08696  -11.81321 49.86476 1.000 41.87120  ? 77  CYS D CA    1 
ATOM   5972 C  C     . CYS D  2 77  ? 40.90887  -12.49720 50.55009 1.000 40.26675  ? 77  CYS D C     1 
ATOM   5973 O  O     . CYS D  2 77  ? 40.77624  -12.44792 51.77743 1.000 41.02235  ? 77  CYS D O     1 
ATOM   5974 C  CB    . CYS D  2 77  ? 41.62160  -10.55219 49.12703 1.000 34.34908  ? 77  CYS D CB    1 
ATOM   5975 S  SG    . CYS D  2 77  ? 42.90629  -9.30988  48.76743 1.000 35.31433  ? 77  CYS D SG    1 
ATOM   5976 N  N     . ARG D  2 78  ? 40.05763  -13.16791 49.76706 1.000 39.44033  ? 78  ARG D N     1 
ATOM   5977 C  CA    . ARG D  2 78  ? 38.82887  -13.74341 50.30648 1.000 40.06396  ? 78  ARG D CA    1 
ATOM   5978 C  C     . ARG D  2 78  ? 39.10442  -14.92950 51.22495 1.000 36.27702  ? 78  ARG D C     1 
ATOM   5979 O  O     . ARG D  2 78  ? 38.35135  -15.15433 52.17602 1.000 34.23474  ? 78  ARG D O     1 
ATOM   5980 C  CB    . ARG D  2 78  ? 37.90001  -14.16002 49.16119 1.000 40.26465  ? 78  ARG D CB    1 
ATOM   5981 C  CG    . ARG D  2 78  ? 37.33013  -12.99739 48.34396 1.000 36.30203  ? 78  ARG D CG    1 
ATOM   5982 C  CD    . ARG D  2 78  ? 36.35867  -12.14640 49.14835 1.000 27.48615  ? 78  ARG D CD    1 
ATOM   5983 N  NE    . ARG D  2 78  ? 35.19608  -12.91660 49.57667 1.000 27.63674  ? 78  ARG D NE    1 
ATOM   5984 C  CZ    . ARG D  2 78  ? 34.09248  -13.08531 48.85687 1.000 35.42705  ? 78  ARG D CZ    1 
ATOM   5985 N  NH1   . ARG D  2 78  ? 33.95895  -12.54853 47.65389 1.000 29.11829  ? 78  ARG D NH1   1 
ATOM   5986 N  NH2   . ARG D  2 78  ? 33.09740  -13.81422 49.35533 1.000 32.60230  ? 78  ARG D NH2   1 
ATOM   5987 N  N     . CYS D  2 79  ? 40.16375  -15.69584 50.96434 1.000 33.30117  ? 79  CYS D N     1 
ATOM   5988 C  CA    . CYS D  2 79  ? 40.51837  -16.82913 51.81150 1.000 32.70926  ? 79  CYS D CA    1 
ATOM   5989 C  C     . CYS D  2 79  ? 41.38008  -16.43754 53.00682 1.000 39.13485  ? 79  CYS D C     1 
ATOM   5990 O  O     . CYS D  2 79  ? 41.65546  -17.29480 53.85637 1.000 35.51750  ? 79  CYS D O     1 
ATOM   5991 C  CB    . CYS D  2 79  ? 41.26225  -17.89950 50.99897 1.000 29.95599  ? 79  CYS D CB    1 
ATOM   5992 S  SG    . CYS D  2 79  ? 40.29629  -18.74208 49.70581 1.000 40.51188  ? 79  CYS D SG    1 
ATOM   5993 N  N     . HIS D  2 80  ? 41.81315  -15.17618 53.08995 1.000 34.12591  ? 80  HIS D N     1 
ATOM   5994 C  CA    . HIS D  2 80  ? 42.71850  -14.71066 54.14695 1.000 37.70934  ? 80  HIS D CA    1 
ATOM   5995 C  C     . HIS D  2 80  ? 44.00378  -15.54018 54.17618 1.000 37.51135  ? 80  HIS D C     1 
ATOM   5996 O  O     . HIS D  2 80  ? 44.43806  -16.02863 55.22268 1.000 37.44868  ? 80  HIS D O     1 
ATOM   5997 C  CB    . HIS D  2 80  ? 42.02436  -14.71076 55.51290 1.000 29.81923  ? 80  HIS D CB    1 
ATOM   5998 C  CG    . HIS D  2 80  ? 40.88491  -13.74333 55.60566 1.000 38.33434  ? 80  HIS D CG    1 
ATOM   5999 N  ND1   . HIS D  2 80  ? 41.03714  -12.45521 56.07051 1.000 36.00033  ? 80  HIS D ND1   1 
ATOM   6000 C  CD2   . HIS D  2 80  ? 39.57821  -13.87024 55.27177 1.000 42.12682  ? 80  HIS D CD2   1 
ATOM   6001 C  CE1   . HIS D  2 80  ? 39.87272  -11.83235 56.02616 1.000 43.35973  ? 80  HIS D CE1   1 
ATOM   6002 N  NE2   . HIS D  2 80  ? 38.97074  -12.66867 55.54447 1.000 40.92347  ? 80  HIS D NE2   1 
ATOM   6003 N  N     . ILE D  2 81  ? 44.60628  -15.70561 53.00012 1.000 29.30405  ? 81  ILE D N     1 
ATOM   6004 C  CA    . ILE D  2 81  ? 45.87524  -16.40100 52.84492 1.000 29.27861  ? 81  ILE D CA    1 
ATOM   6005 C  C     . ILE D  2 81  ? 46.86368  -15.46927 52.15536 1.000 30.57224  ? 81  ILE D C     1 
ATOM   6006 O  O     . ILE D  2 81  ? 46.49074  -14.45309 51.56461 1.000 30.28699  ? 81  ILE D O     1 
ATOM   6007 C  CB    . ILE D  2 81  ? 45.71926  -17.70992 52.05539 1.000 30.73408  ? 81  ILE D CB    1 
ATOM   6008 C  CG1   . ILE D  2 81  ? 45.03653  -17.42823 50.71545 1.000 33.89873  ? 81  ILE D CG1   1 
ATOM   6009 C  CG2   . ILE D  2 81  ? 44.92578  -18.73713 52.86887 1.000 30.69808  ? 81  ILE D CG2   1 
ATOM   6010 C  CD1   . ILE D  2 81  ? 44.65628  -18.67583 49.95779 1.000 30.57999  ? 81  ILE D CD1   1 
ATOM   6011 N  N     . ASP D  2 82  ? 48.14258  -15.82195 52.24768 1.000 30.08620  ? 82  ASP D N     1 
ATOM   6012 C  CA    . ASP D  2 82  ? 49.18265  -14.99933 51.64948 1.000 31.42951  ? 82  ASP D CA    1 
ATOM   6013 C  C     . ASP D  2 82  ? 49.12549  -15.07136 50.12393 1.000 31.57999  ? 82  ASP D C     1 
ATOM   6014 O  O     . ASP D  2 82  ? 48.77325  -16.09708 49.53720 1.000 30.95123  ? 82  ASP D O     1 
ATOM   6015 C  CB    . ASP D  2 82  ? 50.56195  -15.42738 52.15906 1.000 31.83158  ? 82  ASP D CB    1 
ATOM   6016 C  CG    . ASP D  2 82  ? 50.77361  -15.07517 53.62897 1.000 37.18854  ? 82  ASP D CG    1 
ATOM   6017 O  OD1   . ASP D  2 82  ? 49.83039  -14.53985 54.24431 1.000 39.24497  ? 82  ASP D OD1   1 
ATOM   6018 O  OD2   . ASP D  2 82  ? 51.87461  -15.31626 54.16921 1.000 32.43905  ? 82  ASP D OD2   1 
ATOM   6019 N  N     . HIS D  2 83  ? 49.46947  -13.95491 49.48160 1.000 32.15168  ? 83  HIS D N     1 
ATOM   6020 C  CA    . HIS D  2 83  ? 49.45680  -13.86372 48.02842 1.000 31.40617  ? 83  HIS D CA    1 
ATOM   6021 C  C     . HIS D  2 83  ? 50.77345  -14.37792 47.45295 1.000 32.84841  ? 83  HIS D C     1 
ATOM   6022 O  O     . HIS D  2 83  ? 51.84302  -14.06658 47.98542 1.000 37.70242  ? 83  HIS D O     1 
ATOM   6023 C  CB    . HIS D  2 83  ? 49.24345  -12.42352 47.57606 1.000 30.44010  ? 83  HIS D CB    1 
ATOM   6024 C  CG    . HIS D  2 83  ? 47.91981  -11.85206 47.97468 1.000 36.15365  ? 83  HIS D CG    1 
ATOM   6025 N  ND1   . HIS D  2 83  ? 47.53878  -11.70721 49.29119 1.000 31.97995  ? 83  HIS D ND1   1 
ATOM   6026 C  CD2   . HIS D  2 83  ? 46.89250  -11.37745 47.23083 1.000 30.53470  ? 83  HIS D CD2   1 
ATOM   6027 C  CE1   . HIS D  2 83  ? 46.33028  -11.17669 49.34169 1.000 36.14906  ? 83  HIS D CE1   1 
ATOM   6028 N  NE2   . HIS D  2 83  ? 45.91775  -10.96233 48.10523 1.000 34.93760  ? 83  HIS D NE2   1 
ATOM   6029 N  N     . PRO D  2 84  ? 50.72465  -15.16383 46.38870 1.000 43.95524  ? 84  PRO D N     1 
ATOM   6030 C  CA    . PRO D  2 84  ? 51.95287  -15.58142 45.69700 1.000 46.17173  ? 84  PRO D CA    1 
ATOM   6031 C  C     . PRO D  2 84  ? 52.41025  -14.63358 44.59784 1.000 55.52141  ? 84  PRO D C     1 
ATOM   6032 O  O     . PRO D  2 84  ? 53.34037  -14.98577 43.86671 1.000 64.15092  ? 84  PRO D O     1 
ATOM   6033 C  CB    . PRO D  2 84  ? 51.53900  -16.92991 45.09923 1.000 41.63603  ? 84  PRO D CB    1 
ATOM   6034 C  CG    . PRO D  2 84  ? 50.09724  -16.72631 44.75333 1.000 45.72603  ? 84  PRO D CG    1 
ATOM   6035 C  CD    . PRO D  2 84  ? 49.52878  -15.81485 45.82170 1.000 34.15544  ? 84  PRO D CD    1 
ATOM   6036 N  N     . ASN D  2 85  ? 51.78582  -13.46182 44.47183 1.000 53.50553  ? 85  ASN D N     1 
ATOM   6037 C  CA    . ASN D  2 85  ? 52.13915  -12.51170 43.42184 1.000 57.11506  ? 85  ASN D CA    1 
ATOM   6038 C  C     . ASN D  2 85  ? 53.62947  -12.19035 43.48599 1.000 55.60251  ? 85  ASN D C     1 
ATOM   6039 O  O     . ASN D  2 85  ? 54.13399  -11.83056 44.55823 1.000 50.61139  ? 85  ASN D O     1 
ATOM   6040 C  CB    . ASN D  2 85  ? 51.33346  -11.21570 43.55902 1.000 52.24552  ? 85  ASN D CB    1 
ATOM   6041 C  CG    . ASN D  2 85  ? 49.82508  -11.44403 43.55853 1.000 65.68809  ? 85  ASN D CG    1 
ATOM   6042 O  OD1   . ASN D  2 85  ? 49.31089  -12.35169 44.21684 1.000 56.26488  ? 85  ASN D OD1   1 
ATOM   6043 N  ND2   . ASN D  2 85  ? 49.10878  -10.60903 42.81363 1.000 57.71075  ? 85  ASN D ND2   1 
ATOM   6044 N  N     . PRO D  2 86  ? 54.36504  -12.31970 42.37856 1.000 61.95599  ? 86  PRO D N     1 
ATOM   6045 C  CA    . PRO D  2 86  ? 55.81464  -12.05394 42.42475 1.000 58.62580  ? 86  PRO D CA    1 
ATOM   6046 C  C     . PRO D  2 86  ? 56.16707  -10.63900 42.86095 1.000 54.54007  ? 86  PRO D C     1 
ATOM   6047 O  O     . PRO D  2 86  ? 57.25085  -10.43081 43.41862 1.000 62.57414  ? 86  PRO D O     1 
ATOM   6048 C  CB    . PRO D  2 86  ? 56.26629  -12.33440 40.98399 1.000 59.16755  ? 86  PRO D CB    1 
ATOM   6049 C  CG    . PRO D  2 86  ? 55.21095  -13.24273 40.42462 1.000 52.51516  ? 86  PRO D CG    1 
ATOM   6050 C  CD    . PRO D  2 86  ? 53.92680  -12.79858 41.05769 1.000 39.15123  ? 86  PRO D CD    1 
ATOM   6051 N  N     . LYS D  2 87  ? 55.28230  -9.66032  42.64325 1.000 61.30965  ? 87  LYS D N     1 
ATOM   6052 C  CA    . LYS D  2 87  ? 55.56579  -8.29479  43.07117 1.000 48.72032  ? 87  LYS D CA    1 
ATOM   6053 C  C     . LYS D  2 87  ? 55.54476  -8.14093  44.59024 1.000 65.64418  ? 87  LYS D C     1 
ATOM   6054 O  O     . LYS D  2 87  ? 56.04211  -7.13333  45.10793 1.000 61.75652  ? 87  LYS D O     1 
ATOM   6055 C  CB    . LYS D  2 87  ? 54.55211  -7.32247  42.46268 1.000 57.40536  ? 87  LYS D CB    1 
ATOM   6056 C  CG    . LYS D  2 87  ? 54.83434  -6.87732  41.03769 1.000 56.43378  ? 87  LYS D CG    1 
ATOM   6057 C  CD    . LYS D  2 87  ? 53.53099  -6.54178  40.32339 1.000 66.99888  ? 87  LYS D CD    1 
ATOM   6058 C  CE    . LYS D  2 87  ? 53.77332  -5.84376  38.99131 1.000 74.82985  ? 87  LYS D CE    1 
ATOM   6059 N  NZ    . LYS D  2 87  ? 52.62661  -4.95806  38.61618 1.000 67.59613  ? 87  LYS D NZ    1 
ATOM   6060 N  N     . GLY D  2 88  ? 54.98476  -9.10724  45.31527 1.000 51.03444  ? 88  GLY D N     1 
ATOM   6061 C  CA    . GLY D  2 88  ? 54.91375  -9.03318  46.75820 1.000 45.50715  ? 88  GLY D CA    1 
ATOM   6062 C  C     . GLY D  2 88  ? 53.67288  -8.36271  47.30640 1.000 49.15456  ? 88  GLY D C     1 
ATOM   6063 O  O     . GLY D  2 88  ? 53.56294  -8.20484  48.52941 1.000 63.00771  ? 88  GLY D O     1 
ATOM   6064 N  N     . PHE D  2 89  ? 52.73801  -7.96329  46.44799 1.000 50.98634  ? 89  PHE D N     1 
ATOM   6065 C  CA    . PHE D  2 89  ? 51.50045  -7.33288  46.88137 1.000 51.83205  ? 89  PHE D CA    1 
ATOM   6066 C  C     . PHE D  2 89  ? 50.40091  -7.72155  45.90486 1.000 48.84621  ? 89  PHE D C     1 
ATOM   6067 O  O     . PHE D  2 89  ? 50.65870  -8.28788  44.84086 1.000 50.01957  ? 89  PHE D O     1 
ATOM   6068 C  CB    . PHE D  2 89  ? 51.63951  -5.80435  46.97596 1.000 42.53274  ? 89  PHE D CB    1 
ATOM   6069 C  CG    . PHE D  2 89  ? 52.10684  -5.15294  45.69763 1.000 60.83899  ? 89  PHE D CG    1 
ATOM   6070 C  CD1   . PHE D  2 89  ? 51.20015  -4.81175  44.70155 1.000 57.12215  ? 89  PHE D CD1   1 
ATOM   6071 C  CD2   . PHE D  2 89  ? 53.45014  -4.87617  45.49459 1.000 50.65417  ? 89  PHE D CD2   1 
ATOM   6072 C  CE1   . PHE D  2 89  ? 51.62433  -4.21673  43.52949 1.000 50.33694  ? 89  PHE D CE1   1 
ATOM   6073 C  CE2   . PHE D  2 89  ? 53.88009  -4.27710  44.32583 1.000 56.01068  ? 89  PHE D CE2   1 
ATOM   6074 C  CZ    . PHE D  2 89  ? 52.96572  -3.94932  43.34016 1.000 66.45413  ? 89  PHE D CZ    1 
ATOM   6075 N  N     . CYS D  2 90  ? 49.16661  -7.40080  46.27757 1.000 49.43949  ? 90  CYS D N     1 
ATOM   6076 C  CA    . CYS D  2 90  ? 47.99633  -7.74295  45.48182 1.000 46.93773  ? 90  CYS D CA    1 
ATOM   6077 C  C     . CYS D  2 90  ? 47.71654  -6.65371  44.45015 1.000 40.75009  ? 90  CYS D C     1 
ATOM   6078 O  O     . CYS D  2 90  ? 47.80145  -5.45889  44.75256 1.000 39.60137  ? 90  CYS D O     1 
ATOM   6079 C  CB    . CYS D  2 90  ? 46.78070  -7.93735  46.39324 1.000 32.39404  ? 90  CYS D CB    1 
ATOM   6080 S  SG    . CYS D  2 90  ? 45.25150  -8.45783  45.57836 1.000 32.69648  ? 90  CYS D SG    1 
ATOM   6081 N  N     . ASP D  2 91  ? 47.39825  -7.07607  43.22037 1.000 31.78566  ? 91  ASP D N     1 
ATOM   6082 C  CA    . ASP D  2 91  ? 47.01573  -6.13739  42.16682 1.000 38.38652  ? 91  ASP D CA    1 
ATOM   6083 C  C     . ASP D  2 91  ? 45.56752  -5.68010  42.27738 1.000 35.58330  ? 91  ASP D C     1 
ATOM   6084 O  O     . ASP D  2 91  ? 45.20611  -4.67155  41.66353 1.000 33.36738  ? 91  ASP D O     1 
ATOM   6085 C  CB    . ASP D  2 91  ? 47.21676  -6.75521  40.77708 1.000 40.90840  ? 91  ASP D CB    1 
ATOM   6086 C  CG    . ASP D  2 91  ? 48.67187  -7.05635  40.46653 1.000 67.79210  ? 91  ASP D CG    1 
ATOM   6087 O  OD1   . ASP D  2 91  ? 48.95258  -8.17069  39.97008 1.000 61.70279  ? 91  ASP D OD1   1 
ATOM   6088 O  OD2   . ASP D  2 91  ? 49.53507  -6.19131  40.73881 1.000 80.45612  ? 91  ASP D OD2   1 
ATOM   6089 N  N     . LEU D  2 92  ? 44.72839  -6.40636  43.01817 1.000 30.94139  ? 92  LEU D N     1 
ATOM   6090 C  CA    . LEU D  2 92  ? 43.29143  -6.15510  43.05444 1.000 28.64445  ? 92  LEU D CA    1 
ATOM   6091 C  C     . LEU D  2 92  ? 42.84404  -5.34633  44.26058 1.000 29.82282  ? 92  LEU D C     1 
ATOM   6092 O  O     . LEU D  2 92  ? 41.97584  -4.48333  44.11810 1.000 32.16499  ? 92  LEU D O     1 
ATOM   6093 C  CB    . LEU D  2 92  ? 42.51975  -7.47754  43.02744 1.000 28.47662  ? 92  LEU D CB    1 
ATOM   6094 C  CG    . LEU D  2 92  ? 42.65248  -8.31072  41.75244 1.000 33.42466  ? 92  LEU D CG    1 
ATOM   6095 C  CD1   . LEU D  2 92  ? 42.21629  -9.74890  42.00455 1.000 35.82035  ? 92  LEU D CD1   1 
ATOM   6096 C  CD2   . LEU D  2 92  ? 41.81601  -7.69028  40.65213 1.000 28.67451  ? 92  LEU D CD2   1 
ATOM   6097 N  N     . LYS D  2 93  ? 43.39952  -5.61858  45.44216 1.000 29.17608  ? 93  LYS D N     1 
ATOM   6098 C  CA    . LYS D  2 93  ? 42.97237  -4.93911  46.66166 1.000 30.06447  ? 93  LYS D CA    1 
ATOM   6099 C  C     . LYS D  2 93  ? 43.17748  -3.42965  46.56166 1.000 33.85944  ? 93  LYS D C     1 
ATOM   6100 O  O     . LYS D  2 93  ? 44.27302  -2.95410  46.25028 1.000 32.29675  ? 93  LYS D O     1 
ATOM   6101 C  CB    . LYS D  2 93  ? 43.73978  -5.49396  47.86171 1.000 29.18489  ? 93  LYS D CB    1 
ATOM   6102 C  CG    . LYS D  2 93  ? 43.33108  -4.89960  49.20352 1.000 27.03716  ? 93  LYS D CG    1 
ATOM   6103 C  CD    . LYS D  2 93  ? 44.27954  -5.35696  50.29959 1.000 37.59170  ? 93  LYS D CD    1 
ATOM   6104 C  CE    . LYS D  2 93  ? 43.91907  -4.75194  51.65171 1.000 38.10539  ? 93  LYS D CE    1 
ATOM   6105 N  NZ    . LYS D  2 93  ? 42.77385  -5.45624  52.27993 1.000 44.46762  ? 93  LYS D NZ    1 
ATOM   6106 N  N     . GLY D  2 94  ? 42.12027  -2.67393  46.84986 1.000 37.06538  ? 94  GLY D N     1 
ATOM   6107 C  CA    . GLY D  2 94  ? 42.17397  -1.23106  46.76387 1.000 33.23077  ? 94  GLY D CA    1 
ATOM   6108 C  C     . GLY D  2 94  ? 41.86798  -0.66364  45.39623 1.000 40.75530  ? 94  GLY D C     1 
ATOM   6109 O  O     . GLY D  2 94  ? 41.83906  0.56469   45.24496 1.000 42.67372  ? 94  GLY D O     1 
ATOM   6110 N  N     . LYS D  2 95  ? 41.63925  -1.50951  44.39827 1.000 30.92863  ? 95  LYS D N     1 
ATOM   6111 C  CA    . LYS D  2 95  ? 41.32344  -1.07056  43.04775 1.000 33.12507  ? 95  LYS D CA    1 
ATOM   6112 C  C     . LYS D  2 95  ? 39.96498  -1.63971  42.63607 1.000 28.04503  ? 95  LYS D C     1 
ATOM   6113 O  O     . LYS D  2 95  ? 39.23403  -2.21427  43.45069 1.000 27.82753  ? 95  LYS D O     1 
ATOM   6114 C  CB    . LYS D  2 95  ? 42.44207  -1.47803  42.08542 1.000 29.09578  ? 95  LYS D CB    1 
ATOM   6115 C  CG    . LYS D  2 95  ? 43.76336  -0.79475  42.38541 1.000 30.23901  ? 95  LYS D CG    1 
ATOM   6116 C  CD    . LYS D  2 95  ? 44.80785  -1.09462  41.32409 1.000 56.48347  ? 95  LYS D CD    1 
ATOM   6117 C  CE    . LYS D  2 95  ? 46.18013  -0.59426  41.75030 1.000 40.79164  ? 95  LYS D CE    1 
ATOM   6118 N  NZ    . LYS D  2 95  ? 46.12720  0.83673   42.13340 1.000 46.79612  ? 95  LYS D NZ    1 
ATOM   6119 N  N     . TYR D  2 96  ? 39.62778  -1.46482  41.35949 1.000 31.78774  ? 96  TYR D N     1 
ATOM   6120 C  CA    . TYR D  2 96  ? 38.37929  -1.95803  40.79004 1.000 32.10964  ? 96  TYR D CA    1 
ATOM   6121 C  C     . TYR D  2 96  ? 38.70251  -2.81767  39.58406 1.000 33.61819  ? 96  TYR D C     1 
ATOM   6122 O  O     . TYR D  2 96  ? 39.54462  -2.44776  38.75846 1.000 34.41510  ? 96  TYR D O     1 
ATOM   6123 C  CB    . TYR D  2 96  ? 37.43531  -0.80462  40.40790 1.000 27.23595  ? 96  TYR D CB    1 
ATOM   6124 C  CG    . TYR D  2 96  ? 36.99313  -0.05691  41.63828 1.000 31.41000  ? 96  TYR D CG    1 
ATOM   6125 C  CD1   . TYR D  2 96  ? 35.90098  -0.49679  42.37931 1.000 28.77745  ? 96  TYR D CD1   1 
ATOM   6126 C  CD2   . TYR D  2 96  ? 37.70427  1.04556   42.10023 1.000 28.21681  ? 96  TYR D CD2   1 
ATOM   6127 C  CE1   . TYR D  2 96  ? 35.51311  0.15158   43.52970 1.000 29.33583  ? 96  TYR D CE1   1 
ATOM   6128 C  CE2   . TYR D  2 96  ? 37.31983  1.70509   43.24748 1.000 30.89004  ? 96  TYR D CE2   1 
ATOM   6129 C  CZ    . TYR D  2 96  ? 36.22481  1.25377   43.95725 1.000 28.69354  ? 96  TYR D CZ    1 
ATOM   6130 O  OH    . TYR D  2 96  ? 35.83651  1.90420   45.10089 1.000 39.60136  ? 96  TYR D OH    1 
ATOM   6131 N  N     . VAL D  2 97  ? 38.05757  -3.97495  39.50044 1.000 28.35608  ? 97  VAL D N     1 
ATOM   6132 C  CA    . VAL D  2 97  ? 38.31033  -4.92713  38.42990 1.000 28.12976  ? 97  VAL D CA    1 
ATOM   6133 C  C     . VAL D  2 97  ? 37.09418  -4.96026  37.51422 1.000 33.35123  ? 97  VAL D C     1 
ATOM   6134 O  O     . VAL D  2 97  ? 35.94836  -5.03081  37.97906 1.000 30.28172  ? 97  VAL D O     1 
ATOM   6135 C  CB    . VAL D  2 97  ? 38.66780  -6.32387  38.97329 1.000 29.92592  ? 97  VAL D CB    1 
ATOM   6136 C  CG1   . VAL D  2 97  ? 37.60729  -6.84284  39.94075 1.000 27.93508  ? 97  VAL D CG1   1 
ATOM   6137 C  CG2   . VAL D  2 97  ? 38.90070  -7.29361  37.82709 1.000 30.30598  ? 97  VAL D CG2   1 
ATOM   6138 N  N     . GLN D  2 98  ? 37.34800  -4.86422  36.21508 1.000 32.35731  ? 98  GLN D N     1 
ATOM   6139 C  CA    . GLN D  2 98  ? 36.30565  -4.94166  35.20426 1.000 34.79422  ? 98  GLN D CA    1 
ATOM   6140 C  C     . GLN D  2 98  ? 36.19791  -6.38550  34.73437 1.000 33.72746  ? 98  GLN D C     1 
ATOM   6141 O  O     . GLN D  2 98  ? 37.19526  -6.99273  34.33219 1.000 38.18478  ? 98  GLN D O     1 
ATOM   6142 C  CB    . GLN D  2 98  ? 36.61560  -3.99638  34.04388 1.000 30.38801  ? 98  GLN D CB    1 
ATOM   6143 C  CG    . GLN D  2 98  ? 36.19869  -2.54712  34.29135 1.000 32.26689  ? 98  GLN D CG    1 
ATOM   6144 C  CD    . GLN D  2 98  ? 36.83701  -1.91790  35.52772 1.000 37.89052  ? 98  GLN D CD    1 
ATOM   6145 O  OE1   . GLN D  2 98  ? 36.13684  -1.54348  36.47220 1.000 32.54493  ? 98  GLN D OE1   1 
ATOM   6146 N  NE2   . GLN D  2 98  ? 38.16039  -1.77168  35.51342 1.000 25.16380  ? 98  GLN D NE2   1 
ATOM   6147 N  N     . ILE D  2 99  ? 34.99690  -6.94649  34.82711 1.000 37.33166  ? 99  ILE D N     1 
ATOM   6148 C  CA    . ILE D  2 99  ? 34.73266  -8.33135  34.47556 1.000 35.93020  ? 99  ILE D CA    1 
ATOM   6149 C  C     . ILE D  2 99  ? 33.76179  -8.32071  33.29571 1.000 36.87950  ? 99  ILE D C     1 
ATOM   6150 O  O     . ILE D  2 99  ? 32.75766  -7.61304  33.35265 1.000 36.38539  ? 99  ILE D O     1 
ATOM   6151 C  CB    . ILE D  2 99  ? 34.13568  -9.13057  35.64623 1.000 33.32092  ? 99  ILE D CB    1 
ATOM   6152 C  CG1   . ILE D  2 99  ? 35.02154  -9.00732  36.89557 1.000 28.14490  ? 99  ILE D CG1   1 
ATOM   6153 C  CG2   . ILE D  2 99  ? 33.94442  -10.58579 35.25281 1.000 32.50033  ? 99  ILE D CG2   1 
ATOM   6154 C  CD1   . ILE D  2 99  ? 36.35349  -9.74295  36.79070 1.000 28.54410  ? 99  ILE D CD1   1 
ATOM   6155 N  N     . PRO D  2 100 ? 34.02929  -9.05787  32.22175 1.000 45.46497  ? 100 PRO D N     1 
ATOM   6156 C  CA    . PRO D  2 100 ? 33.04116  -9.14744  31.13875 1.000 40.50854  ? 100 PRO D CA    1 
ATOM   6157 C  C     . PRO D  2 100 ? 31.70902  -9.64579  31.67747 1.000 40.59562  ? 100 PRO D C     1 
ATOM   6158 O  O     . PRO D  2 100 ? 31.65976  -10.53845 32.52644 1.000 45.85777  ? 100 PRO D O     1 
ATOM   6159 C  CB    . PRO D  2 100 ? 33.67213  -10.14658 30.16237 1.000 34.53691  ? 100 PRO D CB    1 
ATOM   6160 C  CG    . PRO D  2 100 ? 35.13583  -10.05373 30.42952 1.000 46.82977  ? 100 PRO D CG    1 
ATOM   6161 C  CD    . PRO D  2 100 ? 35.25992  -9.80226  31.91133 1.000 42.51736  ? 100 PRO D CD    1 
ATOM   6162 N  N     . THR D  2 101 ? 30.62372  -9.04263  31.18415 1.000 38.04322  ? 101 THR D N     1 
ATOM   6163 C  CA    . THR D  2 101 ? 29.30106  -9.31802  31.73673 1.000 39.62103  ? 101 THR D CA    1 
ATOM   6164 C  C     . THR D  2 101 ? 28.95101  -10.79888 31.65330 1.000 46.20859  ? 101 THR D C     1 
ATOM   6165 O  O     . THR D  2 101 ? 28.30006  -11.34088 32.55510 1.000 50.79196  ? 101 THR D O     1 
ATOM   6166 C  CB    . THR D  2 101 ? 28.25508  -8.47060  31.01853 1.000 46.39505  ? 101 THR D CB    1 
ATOM   6167 O  OG1   . THR D  2 101 ? 28.52352  -7.08580  31.26907 1.000 47.32482  ? 101 THR D OG1   1 
ATOM   6168 C  CG2   . THR D  2 101 ? 26.85642  -8.80912  31.51147 1.000 33.24995  ? 101 THR D CG2   1 
ATOM   6169 N  N     . THR D  2 102 ? 29.39027  -11.47416 30.58791 1.000 48.87599  ? 102 THR D N     1 
ATOM   6170 C  CA    . THR D  2 102 ? 29.12938  -12.90263 30.43794 1.000 54.35632  ? 102 THR D CA    1 
ATOM   6171 C  C     . THR D  2 102 ? 29.81430  -13.73727 31.51386 1.000 57.47683  ? 102 THR D C     1 
ATOM   6172 O  O     . THR D  2 102 ? 29.36482  -14.85367 31.79782 1.000 53.68381  ? 102 THR D O     1 
ATOM   6173 C  CB    . THR D  2 102 ? 29.58770  -13.37745 29.05703 1.000 49.76366  ? 102 THR D CB    1 
ATOM   6174 O  OG1   . THR D  2 102 ? 31.00904  -13.22310 28.94793 1.000 48.00826  ? 102 THR D OG1   1 
ATOM   6175 C  CG2   . THR D  2 102 ? 28.91078  -12.56342 27.96212 1.000 44.05548  ? 102 THR D CG2   1 
ATOM   6176 N  N     . CYS D  2 103 ? 30.88436  -13.22382 32.11903 1.000 53.10554  ? 103 CYS D N     1 
ATOM   6177 C  CA    . CYS D  2 103 ? 31.63875  -13.94983 33.13022 1.000 45.37716  ? 103 CYS D CA    1 
ATOM   6178 C  C     . CYS D  2 103 ? 31.40418  -13.41786 34.53738 1.000 43.09629  ? 103 CYS D C     1 
ATOM   6179 O  O     . CYS D  2 103 ? 32.04492  -13.89200 35.47896 1.000 38.98224  ? 103 CYS D O     1 
ATOM   6180 C  CB    . CYS D  2 103 ? 33.13100  -13.89990 32.80071 1.000 59.30384  ? 103 CYS D CB    1 
ATOM   6181 S  SG    . CYS D  2 103 ? 33.53494  -14.45435 31.12500 1.000 56.39087  ? 103 CYS D SG    1 
ATOM   6182 N  N     . ALA D  2 104 ? 30.49288  -12.45761 34.70784 1.000 39.84496  ? 104 ALA D N     1 
ATOM   6183 C  CA    . ALA D  2 104 ? 30.27663  -11.82373 36.00576 1.000 43.09274  ? 104 ALA D CA    1 
ATOM   6184 C  C     . ALA D  2 104 ? 29.65412  -12.75599 37.04036 1.000 45.22286  ? 104 ALA D C     1 
ATOM   6185 O  O     . ALA D  2 104 ? 29.49310  -12.34519 38.19329 1.000 46.70719  ? 104 ALA D O     1 
ATOM   6186 C  CB    . ALA D  2 104 ? 29.40354  -10.57732 35.84507 1.000 32.85707  ? 104 ALA D CB    1 
ATOM   6187 N  N     . ASN D  2 105 ? 29.29749  -13.98311 36.67095 1.000 45.86309  ? 105 ASN D N     1 
ATOM   6188 C  CA    . ASN D  2 105 ? 28.82027  -14.95372 37.64407 1.000 45.68359  ? 105 ASN D CA    1 
ATOM   6189 C  C     . ASN D  2 105 ? 29.94802  -15.52683 38.49311 1.000 47.74884  ? 105 ASN D C     1 
ATOM   6190 O  O     . ASN D  2 105 ? 29.67157  -16.13134 39.53609 1.000 50.54636  ? 105 ASN D O     1 
ATOM   6191 C  CB    . ASN D  2 105 ? 28.07914  -16.09104 36.92536 1.000 37.72494  ? 105 ASN D CB    1 
ATOM   6192 C  CG    . ASN D  2 105 ? 29.00092  -16.92616 36.04613 1.000 54.50645  ? 105 ASN D CG    1 
ATOM   6193 O  OD1   . ASN D  2 105 ? 29.40689  -16.49711 34.96180 1.000 54.59738  ? 105 ASN D OD1   1 
ATOM   6194 N  ND2   . ASN D  2 105 ? 29.33132  -18.12924 36.50936 1.000 65.67964  ? 105 ASN D ND2   1 
ATOM   6195 N  N     . ASP D  2 106 ? 31.20494  -15.33390 38.08111 1.000 48.05856  ? 106 ASP D N     1 
ATOM   6196 C  CA    . ASP D  2 106 ? 32.36323  -15.86791 38.80092 1.000 43.61847  ? 106 ASP D CA    1 
ATOM   6197 C  C     . ASP D  2 106 ? 33.54154  -14.92169 38.61246 1.000 39.69917  ? 106 ASP D C     1 
ATOM   6198 O  O     . ASP D  2 106 ? 34.48727  -15.21452 37.87162 1.000 40.19599  ? 106 ASP D O     1 
ATOM   6199 C  CB    . ASP D  2 106 ? 32.70453  -17.27596 38.31152 1.000 39.10661  ? 106 ASP D CB    1 
ATOM   6200 C  CG    . ASP D  2 106 ? 33.80471  -17.93804 39.13711 1.000 51.74898  ? 106 ASP D CG    1 
ATOM   6201 O  OD1   . ASP D  2 106 ? 34.17971  -17.39592 40.20223 1.000 42.48076  ? 106 ASP D OD1   1 
ATOM   6202 O  OD2   . ASP D  2 106 ? 34.29956  -19.00650 38.71695 1.000 48.56116  ? 106 ASP D OD2   1 
ATOM   6203 N  N     . PRO D  2 107 ? 33.51982  -13.76547 39.28412 1.000 39.30599  ? 107 PRO D N     1 
ATOM   6204 C  CA    . PRO D  2 107 ? 34.64249  -12.82430 39.13210 1.000 35.49185  ? 107 PRO D CA    1 
ATOM   6205 C  C     . PRO D  2 107 ? 35.94977  -13.34791 39.70012 1.000 33.48295  ? 107 PRO D C     1 
ATOM   6206 O  O     . PRO D  2 107 ? 37.01652  -13.07263 39.13345 1.000 32.60873  ? 107 PRO D O     1 
ATOM   6207 C  CB    . PRO D  2 107 ? 34.15702  -11.57842 39.88584 1.000 31.26036  ? 107 PRO D CB    1 
ATOM   6208 C  CG    . PRO D  2 107 ? 32.67518  -11.73729 39.99347 1.000 34.40501  ? 107 PRO D CG    1 
ATOM   6209 C  CD    . PRO D  2 107 ? 32.45028  -13.20733 40.12530 1.000 38.40838  ? 107 PRO D CD    1 
ATOM   6210 N  N     . VAL D  2 108 ? 35.90247  -14.08701 40.81254 1.000 36.12889  ? 108 VAL D N     1 
ATOM   6211 C  CA    . VAL D  2 108 ? 37.12501  -14.65171 41.38028 1.000 36.51641  ? 108 VAL D CA    1 
ATOM   6212 C  C     . VAL D  2 108 ? 37.76871  -15.61588 40.39150 1.000 38.94896  ? 108 VAL D C     1 
ATOM   6213 O  O     . VAL D  2 108 ? 38.98146  -15.56286 40.13451 1.000 44.38278  ? 108 VAL D O     1 
ATOM   6214 C  CB    . VAL D  2 108 ? 36.82784  -15.34071 42.72448 1.000 42.47126  ? 108 VAL D CB    1 
ATOM   6215 C  CG1   . VAL D  2 108 ? 38.08378  -16.01774 43.25184 1.000 36.74381  ? 108 VAL D CG1   1 
ATOM   6216 C  CG2   . VAL D  2 108 ? 36.29410  -14.33589 43.73902 1.000 41.15805  ? 108 VAL D CG2   1 
ATOM   6217 N  N     . GLY D  2 109 ? 36.96268  -16.51672 39.82612 1.000 33.33450  ? 109 GLY D N     1 
ATOM   6218 C  CA    . GLY D  2 109 ? 37.47730  -17.41920 38.81136 1.000 35.24746  ? 109 GLY D CA    1 
ATOM   6219 C  C     . GLY D  2 109 ? 38.03008  -16.68150 37.60776 1.000 46.63853  ? 109 GLY D C     1 
ATOM   6220 O  O     . GLY D  2 109 ? 39.05221  -17.07855 37.04121 1.000 42.68078  ? 109 GLY D O     1 
ATOM   6221 N  N     . PHE D  2 110 ? 37.37369  -15.58564 37.21115 1.000 36.99745  ? 110 PHE D N     1 
ATOM   6222 C  CA    . PHE D  2 110 ? 37.84160  -14.83583 36.05179 1.000 36.68654  ? 110 PHE D CA    1 
ATOM   6223 C  C     . PHE D  2 110 ? 39.19892  -14.19242 36.31551 1.000 41.31178  ? 110 PHE D C     1 
ATOM   6224 O  O     . PHE D  2 110 ? 40.08792  -14.23121 35.45696 1.000 38.85715  ? 110 PHE D O     1 
ATOM   6225 C  CB    . PHE D  2 110 ? 36.82938  -13.76869 35.63971 1.000 28.48865  ? 110 PHE D CB    1 
ATOM   6226 C  CG    . PHE D  2 110 ? 37.20705  -13.07221 34.36360 1.000 49.50831  ? 110 PHE D CG    1 
ATOM   6227 C  CD1   . PHE D  2 110 ? 38.01776  -11.94412 34.38217 1.000 42.09959  ? 110 PHE D CD1   1 
ATOM   6228 C  CD2   . PHE D  2 110 ? 36.79427  -13.57543 33.13825 1.000 37.72071  ? 110 PHE D CD2   1 
ATOM   6229 C  CE1   . PHE D  2 110 ? 38.39223  -11.32223 33.20614 1.000 39.54487  ? 110 PHE D CE1   1 
ATOM   6230 C  CE2   . PHE D  2 110 ? 37.16227  -12.95635 31.96372 1.000 38.21250  ? 110 PHE D CE2   1 
ATOM   6231 C  CZ    . PHE D  2 110 ? 37.96331  -11.83005 31.99683 1.000 41.38845  ? 110 PHE D CZ    1 
ATOM   6232 N  N     . THR D  2 111 ? 39.36993  -13.55907 37.48170 1.000 38.25007  ? 111 THR D N     1 
ATOM   6233 C  CA    . THR D  2 111 ? 40.66362  -12.94501 37.77283 1.000 38.45560  ? 111 THR D CA    1 
ATOM   6234 C  C     . THR D  2 111 ? 41.74749  -13.99771 37.95025 1.000 45.11840  ? 111 THR D C     1 
ATOM   6235 O  O     . THR D  2 111 ? 42.92038  -13.72114 37.67617 1.000 44.03302  ? 111 THR D O     1 
ATOM   6236 C  CB    . THR D  2 111 ? 40.60195  -12.05738 39.02273 1.000 43.09812  ? 111 THR D CB    1 
ATOM   6237 O  OG1   . THR D  2 111 ? 40.43788  -12.86834 40.19310 1.000 47.14570  ? 111 THR D OG1   1 
ATOM   6238 C  CG2   . THR D  2 111 ? 39.45326  -11.06078 38.92740 1.000 35.30549  ? 111 THR D CG2   1 
ATOM   6239 N  N     . LEU D  2 112 ? 41.38104  -15.20314 38.40609 1.000 40.95368  ? 112 LEU D N     1 
ATOM   6240 C  CA    . LEU D  2 112 ? 42.36938  -16.27338 38.51433 1.000 47.49102  ? 112 LEU D CA    1 
ATOM   6241 C  C     . LEU D  2 112 ? 42.80022  -16.78464 37.14614 1.000 46.93527  ? 112 LEU D C     1 
ATOM   6242 O  O     . LEU D  2 112 ? 43.98242  -17.06917 36.93145 1.000 58.57019  ? 112 LEU D O     1 
ATOM   6243 C  CB    . LEU D  2 112 ? 41.82276  -17.43003 39.34359 1.000 40.20688  ? 112 LEU D CB    1 
ATOM   6244 C  CG    . LEU D  2 112 ? 41.99171  -17.34318 40.85072 1.000 49.60936  ? 112 LEU D CG    1 
ATOM   6245 C  CD1   . LEU D  2 112 ? 41.32358  -18.55067 41.47375 1.000 62.55558  ? 112 LEU D CD1   1 
ATOM   6246 C  CD2   . LEU D  2 112 ? 43.45946  -17.24511 41.25171 1.000 55.60415  ? 112 LEU D CD2   1 
ATOM   6247 N  N     . LYS D  2 113 ? 41.85789  -16.93682 36.21987 1.000 48.53352  ? 113 LYS D N     1 
ATOM   6248 C  CA    . LYS D  2 113 ? 42.13567  -17.61604 34.95990 1.000 50.42613  ? 113 LYS D CA    1 
ATOM   6249 C  C     . LYS D  2 113 ? 42.67557  -16.69791 33.87012 1.000 47.32566  ? 113 LYS D C     1 
ATOM   6250 O  O     . LYS D  2 113 ? 43.10540  -17.19727 32.82408 1.000 53.33132  ? 113 LYS D O     1 
ATOM   6251 C  CB    . LYS D  2 113 ? 40.87084  -18.31270 34.44124 1.000 42.89222  ? 113 LYS D CB    1 
ATOM   6252 C  CG    . LYS D  2 113 ? 40.31267  -19.38925 35.36380 1.000 48.47748  ? 113 LYS D CG    1 
ATOM   6253 C  CD    . LYS D  2 113 ? 39.15295  -20.14008 34.70918 1.000 58.40710  ? 113 LYS D CD    1 
ATOM   6254 C  CE    . LYS D  2 113 ? 38.31349  -20.88648 35.74912 1.000 71.42631  ? 113 LYS D CE    1 
ATOM   6255 N  NZ    . LYS D  2 113 ? 38.43544  -22.37632 35.64293 1.000 62.00327  ? 113 LYS D NZ    1 
ATOM   6256 N  N     . ASN D  2 114 ? 42.67757  -15.38494 34.07625 1.000 55.51053  ? 114 ASN D N     1 
ATOM   6257 C  CA    . ASN D  2 114 ? 43.00502  -14.44843 33.01283 1.000 42.10745  ? 114 ASN D CA    1 
ATOM   6258 C  C     . ASN D  2 114 ? 44.14576  -13.53098 33.43297 1.000 42.02211  ? 114 ASN D C     1 
ATOM   6259 O  O     . ASN D  2 114 ? 44.54361  -13.47182 34.60043 1.000 45.26088  ? 114 ASN D O     1 
ATOM   6260 C  CB    . ASN D  2 114 ? 41.77784  -13.62658 32.60977 1.000 41.07913  ? 114 ASN D CB    1 
ATOM   6261 C  CG    . ASN D  2 114 ? 40.81017  -14.41910 31.76458 1.000 51.14457  ? 114 ASN D CG    1 
ATOM   6262 O  OD1   . ASN D  2 114 ? 41.00547  -14.56886 30.55675 1.000 47.62056  ? 114 ASN D OD1   1 
ATOM   6263 N  ND2   . ASN D  2 114 ? 39.76145  -14.94153 32.39332 1.000 54.15879  ? 114 ASN D ND2   1 
ATOM   6264 N  N     . THR D  2 115 ? 44.67253  -12.81115 32.44717 1.000 47.36873  ? 115 THR D N     1 
ATOM   6265 C  CA    . THR D  2 115 ? 45.86512  -12.00002 32.62398 1.000 60.88463  ? 115 THR D CA    1 
ATOM   6266 C  C     . THR D  2 115 ? 45.68938  -10.66735 31.91091 1.000 56.15703  ? 115 THR D C     1 
ATOM   6267 O  O     . THR D  2 115 ? 44.97520  -10.56724 30.90855 1.000 40.08386  ? 115 THR D O     1 
ATOM   6268 C  CB    . THR D  2 115 ? 47.10999  -12.71697 32.09003 1.000 54.91506  ? 115 THR D CB    1 
ATOM   6269 O  OG1   . THR D  2 115 ? 48.23289  -11.83082 32.15509 1.000 61.44903  ? 115 THR D OG1   1 
ATOM   6270 C  CG2   . THR D  2 115 ? 46.88938  -13.14860 30.64810 1.000 42.96041  ? 115 THR D CG2   1 
ATOM   6271 N  N     . VAL D  2 116 ? 46.36083  -9.64563  32.43455 1.000 48.58614  ? 116 VAL D N     1 
ATOM   6272 C  CA    . VAL D  2 116 ? 46.23587  -8.28351  31.93613 1.000 45.35105  ? 116 VAL D CA    1 
ATOM   6273 C  C     . VAL D  2 116 ? 47.41955  -7.97687  31.03180 1.000 50.42589  ? 116 VAL D C     1 
ATOM   6274 O  O     . VAL D  2 116 ? 48.57416  -8.24122  31.39133 1.000 53.69998  ? 116 VAL D O     1 
ATOM   6275 C  CB    . VAL D  2 116 ? 46.16016  -7.27352  33.09244 1.000 41.86660  ? 116 VAL D CB    1 
ATOM   6276 C  CG1   . VAL D  2 116 ? 45.94359  -5.86278  32.54469 1.000 34.30240  ? 116 VAL D CG1   1 
ATOM   6277 C  CG2   . VAL D  2 116 ? 45.06544  -7.66931  34.07901 1.000 36.01387  ? 116 VAL D CG2   1 
ATOM   6278 N  N     . CYS D  2 117 ? 47.13510  -7.41207  29.86295 1.000 48.92132  ? 117 CYS D N     1 
ATOM   6279 C  CA    . CYS D  2 117 ? 48.19020  -6.96391  28.96708 1.000 48.09045  ? 117 CYS D CA    1 
ATOM   6280 C  C     . CYS D  2 117 ? 48.88853  -5.75712  29.57373 1.000 51.64179  ? 117 CYS D C     1 
ATOM   6281 O  O     . CYS D  2 117 ? 48.24627  -4.74525  29.87388 1.000 52.69684  ? 117 CYS D O     1 
ATOM   6282 C  CB    . CYS D  2 117 ? 47.61996  -6.61563  27.59605 1.000 45.37990  ? 117 CYS D CB    1 
ATOM   6283 S  SG    . CYS D  2 117 ? 48.82212  -5.80594  26.51562 1.000 56.16031  ? 117 CYS D SG    1 
ATOM   6284 N  N     . THR D  2 118 ? 50.20524  -5.85993  29.74175 1.000 63.97956  ? 118 THR D N     1 
ATOM   6285 C  CA    . THR D  2 118 ? 50.98559  -4.79947  30.36361 1.000 54.84955  ? 118 THR D CA    1 
ATOM   6286 C  C     . THR D  2 118 ? 51.19624  -3.59656  29.45358 1.000 49.69619  ? 118 THR D C     1 
ATOM   6287 O  O     . THR D  2 118 ? 51.77173  -2.60101  29.90435 1.000 61.32369  ? 118 THR D O     1 
ATOM   6288 C  CB    . THR D  2 118 ? 52.33444  -5.35713  30.81541 1.000 53.08809  ? 118 THR D CB    1 
ATOM   6289 O  OG1   . THR D  2 118 ? 53.04134  -5.86567  29.67905 1.000 60.82527  ? 118 THR D OG1   1 
ATOM   6290 C  CG2   . THR D  2 118 ? 52.12579  -6.48487  31.81371 1.000 48.74962  ? 118 THR D CG2   1 
ATOM   6291 N  N     . VAL D  2 119 ? 50.73535  -3.64313  28.20610 1.000 60.35508  ? 119 VAL D N     1 
ATOM   6292 C  CA    . VAL D  2 119 ? 50.92592  -2.52678  27.28792 1.000 56.15312  ? 119 VAL D CA    1 
ATOM   6293 C  C     . VAL D  2 119 ? 49.68138  -1.64904  27.29021 1.000 51.35832  ? 119 VAL D C     1 
ATOM   6294 O  O     . VAL D  2 119 ? 49.75684  -0.45387  27.59497 1.000 70.90549  ? 119 VAL D O     1 
ATOM   6295 C  CB    . VAL D  2 119 ? 51.25918  -3.01718  25.86722 1.000 62.59114  ? 119 VAL D CB    1 
ATOM   6296 C  CG1   . VAL D  2 119 ? 51.15324  -1.87173  24.87430 1.000 53.39472  ? 119 VAL D CG1   1 
ATOM   6297 C  CG2   . VAL D  2 119 ? 52.65505  -3.62764  25.83258 1.000 60.05352  ? 119 VAL D CG2   1 
ATOM   6298 N  N     . CYS D  2 120 ? 48.52710  -2.22905  26.95702 1.000 57.29037  ? 120 CYS D N     1 
ATOM   6299 C  CA    . CYS D  2 120 ? 47.29368  -1.45661  26.86832 1.000 51.86764  ? 120 CYS D CA    1 
ATOM   6300 C  C     . CYS D  2 120 ? 46.43985  -1.51313  28.12874 1.000 55.70519  ? 120 CYS D C     1 
ATOM   6301 O  O     . CYS D  2 120 ? 45.55065  -0.66884  28.28954 1.000 53.15285  ? 120 CYS D O     1 
ATOM   6302 C  CB    . CYS D  2 120 ? 46.45044  -1.92814  25.67740 1.000 50.01381  ? 120 CYS D CB    1 
ATOM   6303 S  SG    . CYS D  2 120 ? 45.72619  -3.56446  25.86457 1.000 50.96902  ? 120 CYS D SG    1 
ATOM   6304 N  N     . GLY D  2 121 ? 46.67520  -2.47754  29.01548 1.000 52.14717  ? 121 GLY D N     1 
ATOM   6305 C  CA    . GLY D  2 121 ? 45.91206  -2.56609  30.24291 1.000 45.07949  ? 121 GLY D CA    1 
ATOM   6306 C  C     . GLY D  2 121 ? 44.59495  -3.30291  30.14001 1.000 48.31070  ? 121 GLY D C     1 
ATOM   6307 O  O     . GLY D  2 121 ? 43.82919  -3.30763  31.11154 1.000 39.60887  ? 121 GLY D O     1 
ATOM   6308 N  N     . MET D  2 122 ? 44.30407  -3.93062  29.00659 1.000 45.60439  ? 122 MET D N     1 
ATOM   6309 C  CA    . MET D  2 122 ? 43.05497  -4.65773  28.84693 1.000 50.58252  ? 122 MET D CA    1 
ATOM   6310 C  C     . MET D  2 122 ? 43.24453  -6.12693  29.20759 1.000 53.93686  ? 122 MET D C     1 
ATOM   6311 O  O     . MET D  2 122 ? 44.36400  -6.64542  29.24079 1.000 45.99686  ? 122 MET D O     1 
ATOM   6312 C  CB    . MET D  2 122 ? 42.53655  -4.54008  27.41150 1.000 50.78805  ? 122 MET D CB    1 
ATOM   6313 C  CG    . MET D  2 122 ? 42.44967  -3.11826  26.88395 1.000 48.91896  ? 122 MET D CG    1 
ATOM   6314 S  SD    . MET D  2 122 ? 41.00439  -2.22402  27.47411 1.000 52.90733  ? 122 MET D SD    1 
ATOM   6315 C  CE    . MET D  2 122 ? 41.34516  -0.57591  26.86335 1.000 45.93671  ? 122 MET D CE    1 
ATOM   6316 N  N     . TRP D  2 123 ? 42.12511  -6.79796  29.47640 1.000 49.07416  ? 123 TRP D N     1 
ATOM   6317 C  CA    . TRP D  2 123 ? 42.15672  -8.24030  29.67253 1.000 42.30993  ? 123 TRP D CA    1 
ATOM   6318 C  C     . TRP D  2 123 ? 42.59930  -8.92173  28.39001 1.000 55.07080  ? 123 TRP D C     1 
ATOM   6319 O  O     . TRP D  2 123 ? 42.01226  -8.70547  27.32363 1.000 54.88756  ? 123 TRP D O     1 
ATOM   6320 C  CB    . TRP D  2 123 ? 40.78690  -8.76490  30.10268 1.000 39.35646  ? 123 TRP D CB    1 
ATOM   6321 C  CG    . TRP D  2 123 ? 40.46262  -8.51058  31.53417 1.000 40.97382  ? 123 TRP D CG    1 
ATOM   6322 C  CD1   . TRP D  2 123 ? 39.47402  -7.70637  32.02430 1.000 38.79041  ? 123 TRP D CD1   1 
ATOM   6323 C  CD2   . TRP D  2 123 ? 41.13219  -9.06402  32.67221 1.000 39.93095  ? 123 TRP D CD2   1 
ATOM   6324 N  NE1   . TRP D  2 123 ? 39.48398  -7.72945  33.39801 1.000 44.16843  ? 123 TRP D NE1   1 
ATOM   6325 C  CE2   . TRP D  2 123 ? 40.49293  -8.55557  33.82107 1.000 46.34185  ? 123 TRP D CE2   1 
ATOM   6326 C  CE3   . TRP D  2 123 ? 42.20898  -9.94196  32.83144 1.000 44.81198  ? 123 TRP D CE3   1 
ATOM   6327 C  CZ2   . TRP D  2 123 ? 40.89933  -8.89179  35.11216 1.000 39.73531  ? 123 TRP D CZ2   1 
ATOM   6328 C  CZ3   . TRP D  2 123 ? 42.60813  -10.27819 34.11165 1.000 40.12757  ? 123 TRP D CZ3   1 
ATOM   6329 C  CH2   . TRP D  2 123 ? 41.95535  -9.75398  35.23606 1.000 41.85884  ? 123 TRP D CH2   1 
ATOM   6330 N  N     . LYS D  2 124 ? 43.64563  -9.73183  28.49267 1.000 47.46716  ? 124 LYS D N     1 
ATOM   6331 C  CA    . LYS D  2 124 ? 44.08658  -10.51356 27.34992 1.000 48.30772  ? 124 LYS D CA    1 
ATOM   6332 C  C     . LYS D  2 124 ? 42.96967  -11.46272 26.93745 1.000 51.14388  ? 124 LYS D C     1 
ATOM   6333 O  O     . LYS D  2 124 ? 42.47682  -12.24407 27.75577 1.000 52.95121  ? 124 LYS D O     1 
ATOM   6334 C  CB    . LYS D  2 124 ? 45.35378  -11.28758 27.71781 1.000 48.50391  ? 124 LYS D CB    1 
ATOM   6335 C  CG    . LYS D  2 124 ? 46.60982  -10.42211 27.80275 1.000 59.10891  ? 124 LYS D CG    1 
ATOM   6336 C  CD    . LYS D  2 124 ? 47.56223  -10.62483 26.63768 1.000 66.23010  ? 124 LYS D CD    1 
ATOM   6337 C  CE    . LYS D  2 124 ? 46.86256  -10.43608 25.30161 1.000 61.01094  ? 124 LYS D CE    1 
ATOM   6338 N  NZ    . LYS D  2 124 ? 47.79041  -10.01714 24.21572 1.000 79.45540  ? 124 LYS D NZ    1 
ATOM   6339 N  N     . GLY D  2 125 ? 42.54356  -11.37237 25.68033 1.000 52.89920  ? 125 GLY D N     1 
ATOM   6340 C  CA    . GLY D  2 125 ? 41.43614  -12.17355 25.20504 1.000 43.13322  ? 125 GLY D CA    1 
ATOM   6341 C  C     . GLY D  2 125 ? 40.05979  -11.59610 25.45854 1.000 49.26139  ? 125 GLY D C     1 
ATOM   6342 O  O     . GLY D  2 125 ? 39.06503  -12.21639 25.06343 1.000 56.59981  ? 125 GLY D O     1 
ATOM   6343 N  N     . TYR D  2 126 ? 39.96322  -10.44956 26.12457 1.000 49.74459  ? 126 TYR D N     1 
ATOM   6344 C  CA    . TYR D  2 126 ? 38.68077  -9.80379  26.39931 1.000 50.11785  ? 126 TYR D CA    1 
ATOM   6345 C  C     . TYR D  2 126 ? 38.82739  -8.28970  26.29818 1.000 59.21796  ? 126 TYR D C     1 
ATOM   6346 O  O     . TYR D  2 126 ? 38.41871  -7.54121  27.18679 1.000 64.86965  ? 126 TYR D O     1 
ATOM   6347 C  CB    . TYR D  2 126 ? 38.13836  -10.18604 27.77527 1.000 49.75542  ? 126 TYR D CB    1 
ATOM   6348 C  CG    . TYR D  2 126 ? 37.84119  -11.65556 27.97183 1.000 54.69166  ? 126 TYR D CG    1 
ATOM   6349 C  CD1   . TYR D  2 126 ? 38.83708  -12.54154 28.37609 1.000 47.82437  ? 126 TYR D CD1   1 
ATOM   6350 C  CD2   . TYR D  2 126 ? 36.55584  -12.15130 27.79075 1.000 43.56989  ? 126 TYR D CD2   1 
ATOM   6351 C  CE1   . TYR D  2 126 ? 38.56386  -13.88403 28.57151 1.000 46.03635  ? 126 TYR D CE1   1 
ATOM   6352 C  CE2   . TYR D  2 126 ? 36.27221  -13.49120 27.98351 1.000 49.52026  ? 126 TYR D CE2   1 
ATOM   6353 C  CZ    . TYR D  2 126 ? 37.27761  -14.35234 28.37388 1.000 56.79081  ? 126 TYR D CZ    1 
ATOM   6354 O  OH    . TYR D  2 126 ? 36.99308  -15.68380 28.56994 1.000 55.45390  ? 126 TYR D OH    1 
ATOM   6355 N  N     . GLY D  2 127 ? 39.42935  -7.82008  25.20875 1.000 58.95265  ? 127 GLY D N     1 
ATOM   6356 C  CA    . GLY D  2 127 ? 39.56253  -6.39275  24.99892 1.000 48.30450  ? 127 GLY D CA    1 
ATOM   6357 C  C     . GLY D  2 127 ? 40.90546  -5.99435  24.42928 1.000 59.66311  ? 127 GLY D C     1 
ATOM   6358 O  O     . GLY D  2 127 ? 41.03025  -4.94576  23.78951 1.000 69.67744  ? 127 GLY D O     1 
ATOM   6359 N  N     . CYS D  2 128 ? 41.92068  -6.82149  24.65696 1.000 65.11019  ? 128 CYS D N     1 
ATOM   6360 C  CA    . CYS D  2 128 ? 43.25063  -6.55158  24.12968 1.000 61.22615  ? 128 CYS D CA    1 
ATOM   6361 C  C     . CYS D  2 128 ? 43.28572  -6.91670  22.65342 1.000 59.98794  ? 128 CYS D C     1 
ATOM   6362 O  O     . CYS D  2 128 ? 42.96937  -8.05237  22.28531 1.000 69.60695  ? 128 CYS D O     1 
ATOM   6363 C  CB    . CYS D  2 128 ? 44.30562  -7.33729  24.90168 1.000 51.60562  ? 128 CYS D CB    1 
ATOM   6364 S  SG    . CYS D  2 128 ? 45.99088  -7.11485  24.27117 1.000 61.30008  ? 128 CYS D SG    1 
ATOM   6365 N  N     . SER D  2 129 ? 43.65560  -5.95256  21.80995 1.000 64.40056  ? 129 SER D N     1 
ATOM   6366 C  CA    . SER D  2 129 ? 43.80426  -6.16962  20.37489 1.000 72.22556  ? 129 SER D CA    1 
ATOM   6367 C  C     . SER D  2 129 ? 45.20084  -5.78417  19.89878 1.000 79.23434  ? 129 SER D C     1 
ATOM   6368 O  O     . SER D  2 129 ? 45.38382  -5.39701  18.74283 1.000 95.23793  ? 129 SER D O     1 
ATOM   6369 C  CB    . SER D  2 129 ? 42.74116  -5.40219  19.58693 1.000 57.38984  ? 129 SER D CB    1 
ATOM   6370 O  OG    . SER D  2 129 ? 42.86055  -4.00320  19.78255 1.000 66.69005  ? 129 SER D OG    1 
ATOM   6371 N  N     . CYS D  2 130 ? 46.19722  -5.88781  20.78331 1.000 68.54162  ? 130 CYS D N     1 
ATOM   6372 C  CA    . CYS D  2 130 ? 47.56099  -5.53166  20.40223 1.000 78.66647  ? 130 CYS D CA    1 
ATOM   6373 C  C     . CYS D  2 130 ? 48.12115  -6.49619  19.36130 1.000 87.36747  ? 130 CYS D C     1 
ATOM   6374 O  O     . CYS D  2 130 ? 48.82261  -6.07565  18.43286 1.000 103.42081 ? 130 CYS D O     1 
ATOM   6375 C  CB    . CYS D  2 130 ? 48.46452  -5.49428  21.63820 1.000 73.64044  ? 130 CYS D CB    1 
ATOM   6376 S  SG    . CYS D  2 130 ? 48.19937  -4.09508  22.76526 1.000 86.96525  ? 130 CYS D SG    1 
ATOM   6377 N  N     . ASP D  2 131 ? 47.82480  -7.79153  19.49509 1.000 94.25658  ? 131 ASP D N     1 
ATOM   6378 C  CA    . ASP D  2 131 ? 48.37540  -8.76942  18.55979 1.000 106.51760 ? 131 ASP D CA    1 
ATOM   6379 C  C     . ASP D  2 131 ? 47.72252  -8.65548  17.18646 1.000 109.87541 ? 131 ASP D C     1 
ATOM   6380 O  O     . ASP D  2 131 ? 48.41046  -8.71230  16.15972 1.000 117.91192 ? 131 ASP D O     1 
ATOM   6381 C  CB    . ASP D  2 131 ? 48.21712  -10.18494 19.11907 1.000 100.80641 ? 131 ASP D CB    1 
ATOM   6382 C  CG    . ASP D  2 131 ? 49.15444  -10.46193 20.28268 1.000 112.08424 ? 131 ASP D CG    1 
ATOM   6383 O  OD1   . ASP D  2 131 ? 50.27225  -9.90305  20.29382 1.000 100.51453 ? 131 ASP D OD1   1 
ATOM   6384 O  OD2   . ASP D  2 131 ? 48.77400  -11.23916 21.18560 1.000 110.64129 ? 131 ASP D OD2   1 
ATOM   6385 N  N     . GLN D  2 132 ? 46.40335  -8.49321  17.14585 1.000 98.54045  ? 132 GLN D N     1 
ATOM   6386 C  CA    . GLN D  2 132 ? 45.68615  -8.38109  15.88171 1.000 102.10081 ? 132 GLN D CA    1 
ATOM   6387 C  C     . GLN D  2 132 ? 45.53762  -6.92012  15.46991 1.000 113.45357 ? 132 GLN D C     1 
ATOM   6388 O  O     . GLN D  2 132 ? 46.49682  -6.29197  15.01916 1.000 114.79229 ? 132 GLN D O     1 
ATOM   6389 C  CB    . GLN D  2 132 ? 44.31085  -9.04450  15.98317 1.000 103.79640 ? 132 GLN D CB    1 
HETATM 6390 P  P     . A2M E  3 1   ? -7.48726  11.06431  33.07440 1.000 34.96696  ? 1   A2M E P     1 
HETATM 6391 O  OP1   . A2M E  3 1   ? -6.25449  10.69537  33.86158 1.000 35.34312  ? 1   A2M E OP1   1 
HETATM 6392 O  "O5'" . A2M E  3 1   ? -7.15551  10.90709  31.47691 1.000 31.22223  ? 1   A2M E "O5'" 1 
HETATM 6393 C  "C5'" . A2M E  3 1   ? -6.50124  9.75089   31.06108 1.000 36.09208  ? 1   A2M E "C5'" 1 
HETATM 6394 C  "C4'" . A2M E  3 1   ? -6.21704  9.94607   29.55917 1.000 36.28387  ? 1   A2M E "C4'" 1 
HETATM 6395 O  "O4'" . A2M E  3 1   ? -7.33176  10.27449  28.95532 1.000 36.25201  ? 1   A2M E "O4'" 1 
HETATM 6396 C  "C3'" . A2M E  3 1   ? -5.31168  11.17878  29.40091 1.000 35.83227  ? 1   A2M E "C3'" 1 
HETATM 6397 O  "O3'" . A2M E  3 1   ? -4.00303  10.84661  29.43515 1.000 42.25259  ? 1   A2M E "O3'" 1 
HETATM 6398 C  "C2'" . A2M E  3 1   ? -5.70134  11.70210  28.01456 1.000 34.34516  ? 1   A2M E "C2'" 1 
HETATM 6399 O  "O2'" . A2M E  3 1   ? -4.87770  11.01296  26.97369 1.000 37.93391  ? 1   A2M E "O2'" 1 
HETATM 6400 C  "C1'" . A2M E  3 1   ? -6.96726  11.41825  27.87310 1.000 32.54111  ? 1   A2M E "C1'" 1 
HETATM 6401 C  "CM'" . A2M E  3 1   ? -5.43094  11.00979  25.68658 1.000 45.95403  ? 1   A2M E "CM'" 1 
HETATM 6402 N  N9    . A2M E  3 1   ? -7.71893  12.61821  28.14243 1.000 44.58824  ? 1   A2M E N9    1 
HETATM 6403 C  C8    . A2M E  3 1   ? -8.15372  13.05767  29.32836 1.000 43.51089  ? 1   A2M E C8    1 
HETATM 6404 N  N7    . A2M E  3 1   ? -8.79379  14.21085  29.13760 1.000 38.56856  ? 1   A2M E N7    1 
HETATM 6405 C  C5    . A2M E  3 1   ? -8.74745  14.49303  27.83003 1.000 45.45557  ? 1   A2M E C5    1 
HETATM 6406 C  C6    . A2M E  3 1   ? -9.24675  15.54411  27.09552 1.000 45.98678  ? 1   A2M E C6    1 
HETATM 6407 N  N6    . A2M E  3 1   ? -9.99650  16.74317  27.41121 1.000 45.94043  ? 1   A2M E N6    1 
HETATM 6408 N  N1    . A2M E  3 1   ? -9.06224  15.58452  25.78638 1.000 57.44482  ? 1   A2M E N1    1 
HETATM 6409 C  C2    . A2M E  3 1   ? -8.38329  14.59080  25.16470 1.000 44.35694  ? 1   A2M E C2    1 
HETATM 6410 N  N3    . A2M E  3 1   ? -7.89644  13.55433  25.88198 1.000 44.18942  ? 1   A2M E N3    1 
HETATM 6411 C  C4    . A2M E  3 1   ? -8.08194  13.51120  27.21377 1.000 43.51370  ? 1   A2M E C4    1 
HETATM 6412 O  OP2   . A2M E  3 1   ? -7.86036  12.50819  33.34648 1.000 34.82821  ? 1   A2M E OP2   1 
ATOM   6413 P  P     . U   E  3 2   ? -2.93197  11.83562  30.11428 1.000 37.50183  ? 2   U   E P     1 
ATOM   6414 O  OP1   . U   E  3 2   ? -1.73020  11.00658  30.39552 1.000 35.44276  ? 2   U   E OP1   1 
ATOM   6415 O  OP2   . U   E  3 2   ? -3.56838  12.62895  31.20092 1.000 37.39290  ? 2   U   E OP2   1 
ATOM   6416 O  "O5'" . U   E  3 2   ? -2.56255  12.86542  28.95628 1.000 44.92607  ? 2   U   E "O5'" 1 
ATOM   6417 C  "C5'" . U   E  3 2   ? -1.69338  12.47764  27.90685 1.000 39.84436  ? 2   U   E "C5'" 1 
ATOM   6418 C  "C4'" . U   E  3 2   ? -1.50455  13.57629  26.89402 1.000 48.81860  ? 2   U   E "C4'" 1 
ATOM   6419 O  "O4'" . U   E  3 2   ? -2.72572  13.81074  26.14984 1.000 49.67288  ? 2   U   E "O4'" 1 
ATOM   6420 C  "C3'" . U   E  3 2   ? -1.13291  14.95103  27.42228 1.000 48.05305  ? 2   U   E "C3'" 1 
ATOM   6421 O  "O3'" . U   E  3 2   ? 0.23091   15.03227  27.80837 1.000 48.52298  ? 2   U   E "O3'" 1 
ATOM   6422 C  "C2'" . U   E  3 2   ? -1.50160  15.85681  26.24814 1.000 53.19093  ? 2   U   E "C2'" 1 
ATOM   6423 O  "O2'" . U   E  3 2   ? -0.48427  15.85349  25.25645 1.000 62.13677  ? 2   U   E "O2'" 1 
ATOM   6424 C  "C1'" . U   E  3 2   ? -2.73954  15.14369  25.68025 1.000 53.75452  ? 2   U   E "C1'" 1 
ATOM   6425 N  N1    . U   E  3 2   ? -3.99196  15.81658  26.08892 1.000 62.34820  ? 2   U   E N1    1 
ATOM   6426 C  C2    . U   E  3 2   ? -4.63394  16.53596  25.09740 1.000 65.21106  ? 2   U   E C2    1 
ATOM   6427 O  O2    . U   E  3 2   ? -4.22550  16.57925  23.94609 1.000 53.42438  ? 2   U   E O2    1 
ATOM   6428 N  N3    . U   E  3 2   ? -5.77798  17.18086  25.49862 1.000 59.57908  ? 2   U   E N3    1 
ATOM   6429 C  C4    . U   E  3 2   ? -6.31787  17.18858  26.77146 1.000 73.48767  ? 2   U   E C4    1 
ATOM   6430 O  O4    . U   E  3 2   ? -7.35713  17.82095  26.97802 1.000 79.06476  ? 2   U   E O4    1 
ATOM   6431 C  C5    . U   E  3 2   ? -5.58314  16.43438  27.74576 1.000 53.81556  ? 2   U   E C5    1 
ATOM   6432 C  C6    . U   E  3 2   ? -4.46804  15.79313  27.38083 1.000 49.51996  ? 2   U   E C6    1 
ATOM   6433 P  P     . U   E  3 3   ? 0.76145   16.20539  28.77612 1.000 47.51697  ? 3   U   E P     1 
ATOM   6434 O  OP1   . U   E  3 3   ? -0.16656  17.37088  28.75605 1.000 48.85357  ? 3   U   E OP1   1 
ATOM   6435 O  OP2   . U   E  3 3   ? 2.19839   16.37641  28.44811 1.000 56.47232  ? 3   U   E OP2   1 
ATOM   6436 O  "O5'" . U   E  3 3   ? 0.68996   15.58767  30.24284 1.000 50.48102  ? 3   U   E "O5'" 1 
ATOM   6437 C  "C5'" . U   E  3 3   ? -0.55771  15.35728  30.87725 1.000 52.00195  ? 3   U   E "C5'" 1 
ATOM   6438 C  "C4'" . U   E  3 3   ? -0.39566  15.03854  32.34314 1.000 55.48597  ? 3   U   E "C4'" 1 
ATOM   6439 O  "O4'" . U   E  3 3   ? 0.65449   14.05394  32.52719 1.000 51.42555  ? 3   U   E "O4'" 1 
ATOM   6440 C  "C3'" . U   E  3 3   ? 0.02504   16.18515  33.24755 1.000 58.75772  ? 3   U   E "C3'" 1 
ATOM   6441 O  "O3'" . U   E  3 3   ? -1.04207  17.06255  33.57057 1.000 75.11999  ? 3   U   E "O3'" 1 
ATOM   6442 C  "C2'" . U   E  3 3   ? 0.60320   15.45162  34.45286 1.000 57.21723  ? 3   U   E "C2'" 1 
ATOM   6443 O  "O2'" . U   E  3 3   ? -0.43346  14.98520  35.30554 1.000 76.56473  ? 3   U   E "O2'" 1 
ATOM   6444 C  "C1'" . U   E  3 3   ? 1.26383   14.23802  33.78705 1.000 54.25130  ? 3   U   E "C1'" 1 
ATOM   6445 N  N1    . U   E  3 3   ? 2.72051   14.43397  33.61213 1.000 52.19511  ? 3   U   E N1    1 
ATOM   6446 C  C2    . U   E  3 3   ? 3.53866   13.81273  34.53651 1.000 51.19113  ? 3   U   E C2    1 
ATOM   6447 O  O2    . U   E  3 3   ? 3.10685   13.10700  35.43522 1.000 52.91304  ? 3   U   E O2    1 
ATOM   6448 N  N3    . U   E  3 3   ? 4.88081   14.02877  34.36152 1.000 44.67027  ? 3   U   E N3    1 
ATOM   6449 C  C4    . U   E  3 3   ? 5.47659   14.79893  33.38717 1.000 43.53054  ? 3   U   E C4    1 
ATOM   6450 O  O4    . U   E  3 3   ? 6.70646   14.89703  33.36438 1.000 63.10421  ? 3   U   E O4    1 
ATOM   6451 C  C5    . U   E  3 3   ? 4.56334   15.41617  32.47361 1.000 49.08049  ? 3   U   E C5    1 
ATOM   6452 C  C6    . U   E  3 3   ? 3.24920   15.22054  32.61597 1.000 54.51297  ? 3   U   E C6    1 
ATOM   6453 P  P     . A   E  3 4   ? -0.91371  18.64344  33.28991 1.000 105.09213 ? 4   A   E P     1 
ATOM   6454 O  OP1   . A   E  3 4   ? -1.79526  19.33688  34.25415 1.000 88.10704  ? 4   A   E OP1   1 
ATOM   6455 O  OP2   . A   E  3 4   ? -1.10336  18.87025  31.83752 1.000 71.48315  ? 4   A   E OP2   1 
ATOM   6456 O  "O5'" . A   E  3 4   ? 0.60727   18.98257  33.65551 1.000 75.16240  ? 4   A   E "O5'" 1 
HETATM 6457 P  P     . A2M F  3 1   ? 16.41752  -2.23461  60.78150 1.000 34.05182  ? 1   A2M F P     1 
HETATM 6458 O  OP1   . A2M F  3 1   ? 15.90291  -1.84126  59.42357 1.000 36.99160  ? 1   A2M F OP1   1 
HETATM 6459 O  "O5'" . A2M F  3 1   ? 18.05121  -2.12232  60.72287 1.000 34.76492  ? 1   A2M F "O5'" 1 
HETATM 6460 C  "C5'" . A2M F  3 1   ? 18.58808  -0.97317  60.15151 1.000 34.19746  ? 1   A2M F "C5'" 1 
HETATM 6461 C  "C4'" . A2M F  3 1   ? 20.11480  -1.17778  60.08711 1.000 42.15824  ? 1   A2M F "C4'" 1 
HETATM 6462 O  "O4'" . A2M F  3 1   ? 20.54543  -1.51423  61.27831 1.000 39.44103  ? 1   A2M F "O4'" 1 
HETATM 6463 C  "C3'" . A2M F  3 1   ? 20.40161  -2.40622  59.20144 1.000 37.41939  ? 1   A2M F "C3'" 1 
HETATM 6464 O  "O3'" . A2M F  3 1   ? 20.55719  -2.06826  57.89982 1.000 39.58440  ? 1   A2M F "O3'" 1 
HETATM 6465 C  "C2'" . A2M F  3 1   ? 21.71648  -2.93769  59.79647 1.000 37.74347  ? 1   A2M F "C2'" 1 
HETATM 6466 O  "O2'" . A2M F  3 1   ? 22.87108  -2.25158  59.13981 1.000 43.22936  ? 1   A2M F "O2'" 1 
HETATM 6467 C  "C1'" . A2M F  3 1   ? 21.66545  -2.65710  61.07678 1.000 38.28313  ? 1   A2M F "C1'" 1 
HETATM 6468 C  "CM'" . A2M F  3 1   ? 24.06964  -2.24549  59.86382 1.000 43.75742  ? 1   A2M F "CM'" 1 
HETATM 6469 N  N9    . A2M F  3 1   ? 21.27996  -3.85537  61.77635 1.000 45.38728  ? 1   A2M F N9    1 
HETATM 6470 C  C8    . A2M F  3 1   ? 20.03852  -4.28860  62.01468 1.000 43.36541  ? 1   A2M F C8    1 
HETATM 6471 N  N7    . A2M F  3 1   ? 20.12103  -5.44366  62.67508 1.000 40.61206  ? 1   A2M F N7    1 
HETATM 6472 C  C5    . A2M F  3 1   ? 21.41860  -5.72753  62.83957 1.000 40.14235  ? 1   A2M F C5    1 
HETATM 6473 C  C6    . A2M F  3 1   ? 22.05587  -6.78161  63.45040 1.000 47.59023  ? 1   A2M F C6    1 
HETATM 6474 N  N6    . A2M F  3 1   ? 21.59771  -7.97504  64.13506 1.000 48.69370  ? 1   A2M F N6    1 
HETATM 6475 N  N1    . A2M F  3 1   ? 23.37826  -6.83225  63.48504 1.000 51.80608  ? 1   A2M F N1    1 
HETATM 6476 C  C2    . A2M F  3 1   ? 24.10885  -5.84016  62.91853 1.000 43.89885  ? 1   A2M F C2    1 
HETATM 6477 N  N3    . A2M F  3 1   ? 23.48489  -4.80028  62.31975 1.000 44.84658  ? 1   A2M F N3    1 
HETATM 6478 C  C4    . A2M F  3 1   ? 22.13821  -4.75099  62.28243 1.000 40.28759  ? 1   A2M F C4    1 
HETATM 6479 O  OP2   . A2M F  3 1   ? 16.04637  -3.67296  61.08738 1.000 35.24257  ? 1   A2M F OP2   1 
ATOM   6480 P  P     . U   F  3 2   ? 20.02912  -3.04941  56.73356 1.000 35.43211  ? 2   U   F P     1 
ATOM   6481 O  OP1   . U   F  3 2   ? 19.92092  -2.23462  55.49390 1.000 40.18238  ? 2   U   F OP1   1 
ATOM   6482 O  OP2   . U   F  3 2   ? 18.85370  -3.82473  57.19982 1.000 37.60461  ? 2   U   F OP2   1 
ATOM   6483 O  "O5'" . U   F  3 2   ? 21.21853  -4.08548  56.53084 1.000 52.39065  ? 2   U   F "O5'" 1 
ATOM   6484 C  "C5'" . U   F  3 2   ? 22.38466  -3.70469  55.82234 1.000 42.44761  ? 2   U   F "C5'" 1 
ATOM   6485 C  "C4'" . U   F  3 2   ? 23.41027  -4.80801  55.79147 1.000 49.75268  ? 2   U   F "C4'" 1 
ATOM   6486 O  "O4'" . U   F  3 2   ? 23.94813  -5.04434  57.11587 1.000 48.69971  ? 2   U   F "O4'" 1 
ATOM   6487 C  "C3'" . U   F  3 2   ? 22.94166  -6.18017  55.34662 1.000 49.94477  ? 2   U   F "C3'" 1 
ATOM   6488 O  "O3'" . U   F  3 2   ? 22.76570  -6.27316  53.94251 1.000 46.49821  ? 2   U   F "O3'" 1 
ATOM   6489 C  "C2'" . U   F  3 2   ? 24.03706  -7.09068  55.89835 1.000 51.95732  ? 2   U   F "C2'" 1 
ATOM   6490 O  "O2'" . U   F  3 2   ? 25.17827  -7.09668  55.05309 1.000 56.03146  ? 2   U   F "O2'" 1 
ATOM   6491 C  "C1'" . U   F  3 2   ? 24.40172  -6.37864  57.20724 1.000 55.68539  ? 2   U   F "C1'" 1 
ATOM   6492 N  N1    . U   F  3 2   ? 23.79141  -7.04779  58.37503 1.000 58.40970  ? 2   U   F N1    1 
ATOM   6493 C  C2    . U   F  3 2   ? 24.66705  -7.77019  59.16035 1.000 66.53775  ? 2   U   F C2    1 
ATOM   6494 O  O2    . U   F  3 2   ? 25.86973  -7.81198  58.93095 1.000 54.96389  ? 2   U   F O2    1 
ATOM   6495 N  N3    . U   F  3 2   ? 24.08627  -8.41601  60.22562 1.000 59.94987  ? 2   U   F N3    1 
ATOM   6496 C  C4    . U   F  3 2   ? 22.74451  -8.41792  60.55825 1.000 72.51542  ? 2   U   F C4    1 
ATOM   6497 O  O4    . U   F  3 2   ? 22.37034  -9.05012  61.54835 1.000 79.47304  ? 2   U   F O4    1 
ATOM   6498 C  C5    . U   F  3 2   ? 21.90172  -7.65878  59.68087 1.000 57.62671  ? 2   U   F C5    1 
ATOM   6499 C  C6    . U   F  3 2   ? 22.44169  -7.01861  58.63799 1.000 57.19685  ? 2   U   F C6    1 
ATOM   6500 P  P     . U   F  3 3   ? 21.89608  -7.46400  53.29743 1.000 48.86201  ? 3   U   F P     1 
ATOM   6501 O  OP1   . U   F  3 3   ? 21.81695  -8.60952  54.24571 1.000 54.97292  ? 3   U   F OP1   1 
ATOM   6502 O  OP2   . U   F  3 3   ? 22.44220  -7.67483  51.93244 1.000 69.69641  ? 3   U   F OP2   1 
ATOM   6503 O  "O5'" . U   F  3 3   ? 20.42601  -6.86176  53.14928 1.000 58.73268  ? 3   U   F "O5'" 1 
ATOM   6504 C  "C5'" . U   F  3 3   ? 19.61286  -6.62743  54.29041 1.000 51.57661  ? 3   U   F "C5'" 1 
ATOM   6505 C  "C4'" . U   F  3 3   ? 18.18484  -6.30478  53.91718 1.000 56.45832  ? 3   U   F "C4'" 1 
ATOM   6506 O  "O4'" . U   F  3 3   ? 18.15281  -5.30448  52.86647 1.000 52.88583  ? 3   U   F "O4'" 1 
ATOM   6507 C  "C3'" . U   F  3 3   ? 17.34830  -7.44355  53.35611 1.000 61.96899  ? 3   U   F "C3'" 1 
ATOM   6508 O  "O3'" . U   F  3 3   ? 16.86936  -8.32704  54.35757 1.000 80.02027  ? 3   U   F "O3'" 1 
ATOM   6509 C  "C2'" . U   F  3 3   ? 16.23983  -6.70148  52.61358 1.000 58.52377  ? 3   U   F "C2'" 1 
ATOM   6510 O  "O2'" . U   F  3 3   ? 15.23066  -6.25696  53.50958 1.000 73.70294  ? 3   U   F "O2'" 1 
ATOM   6511 C  "C1'" . U   F  3 3   ? 16.99167  -5.47639  52.07983 1.000 55.01196  ? 3   U   F "C1'" 1 
ATOM   6512 N  N1    . U   F  3 3   ? 17.36529  -5.63036  50.65527 1.000 59.04445  ? 3   U   F N1    1 
ATOM   6513 C  C2    . U   F  3 3   ? 16.54733  -4.98980  49.74446 1.000 49.53650  ? 3   U   F C2    1 
ATOM   6514 O  O2    . U   F  3 3   ? 15.58978  -4.31384  50.08082 1.000 51.30982  ? 3   U   F O2    1 
ATOM   6515 N  N3    . U   F  3 3   ? 16.89544  -5.15525  48.42879 1.000 51.18729  ? 3   U   F N3    1 
ATOM   6516 C  C4    . U   F  3 3   ? 17.95307  -5.89173  47.94341 1.000 50.39991  ? 3   U   F C4    1 
ATOM   6517 O  O4    . U   F  3 3   ? 18.13481  -5.94409  46.72542 1.000 68.67206  ? 3   U   F O4    1 
ATOM   6518 C  C5    . U   F  3 3   ? 18.74966  -6.53098  48.94687 1.000 35.29980  ? 3   U   F C5    1 
ATOM   6519 C  C6    . U   F  3 3   ? 18.43581  -6.38755  50.23823 1.000 53.44032  ? 3   U   F C6    1 
ATOM   6520 P  P     . A   F  3 4   ? 17.15255  -9.90783  54.25457 1.000 107.16101 ? 4   A   F P     1 
ATOM   6521 O  OP1   . A   F  3 4   ? 16.06196  -10.59823 54.97748 1.000 102.19837 ? 4   A   F OP1   1 
ATOM   6522 O  OP2   . A   F  3 4   ? 18.55884  -10.15106 54.65083 1.000 60.20783  ? 4   A   F OP2   1 
ATOM   6523 O  "O5'" . A   F  3 4   ? 17.00744  -10.22734 52.69263 1.000 68.27578  ? 4   A   F "O5'" 1 
HETATM 6524 MG MG    . MG  G  4 .   ? -1.83326  10.98158  34.55286 1.000 36.24349  ? 301 MG  A MG    1 
HETATM 6525 N  N     . SAH H  5 .   ? -1.61038  9.81435   21.78851 1.000 42.41420  ? 302 SAH A N     1 
HETATM 6526 C  CA    . SAH H  5 .   ? -1.47982  11.25785  21.62152 1.000 48.20742  ? 302 SAH A CA    1 
HETATM 6527 C  CB    . SAH H  5 .   ? -2.43858  12.00775  22.55810 1.000 46.36213  ? 302 SAH A CB    1 
HETATM 6528 C  CG    . SAH H  5 .   ? -3.89132  11.60293  22.32797 1.000 56.19330  ? 302 SAH A CG    1 
HETATM 6529 S  SD    . SAH H  5 .   ? -5.05566  12.92178  22.81259 1.000 59.83195  ? 302 SAH A SD    1 
HETATM 6530 C  C     . SAH H  5 .   ? -0.04198  11.69168  21.88069 1.000 58.32163  ? 302 SAH A C     1 
HETATM 6531 O  O     . SAH H  5 .   ? 0.18771   12.75789  22.45979 1.000 49.01032  ? 302 SAH A O     1 
HETATM 6532 O  OXT   . SAH H  5 .   ? 0.82318   10.88596  21.47102 1.000 40.17686  ? 302 SAH A OXT   1 
HETATM 6533 C  "C5'" . SAH H  5 .   ? -6.60302  12.14920  22.28063 1.000 41.02454  ? 302 SAH A "C5'" 1 
HETATM 6534 C  "C4'" . SAH H  5 .   ? -6.88283  12.46370  20.82082 1.000 44.07996  ? 302 SAH A "C4'" 1 
HETATM 6535 O  "O4'" . SAH H  5 .   ? -8.06126  11.78245  20.37171 1.000 46.31261  ? 302 SAH A "O4'" 1 
HETATM 6536 C  "C3'" . SAH H  5 .   ? -7.13087  13.95341  20.58643 1.000 57.65475  ? 302 SAH A "C3'" 1 
HETATM 6537 O  "O3'" . SAH H  5 .   ? -6.03131  14.47387  19.87640 1.000 46.51989  ? 302 SAH A "O3'" 1 
HETATM 6538 C  "C2'" . SAH H  5 .   ? -8.43735  13.98473  19.78285 1.000 58.53067  ? 302 SAH A "C2'" 1 
HETATM 6539 O  "O2'" . SAH H  5 .   ? -8.39648  14.95272  18.77941 1.000 55.78858  ? 302 SAH A "O2'" 1 
HETATM 6540 C  "C1'" . SAH H  5 .   ? -8.56916  12.53053  19.30199 1.000 54.22410  ? 302 SAH A "C1'" 1 
HETATM 6541 N  N9    . SAH H  5 .   ? -9.91500  12.12713  18.96856 1.000 50.09384  ? 302 SAH A N9    1 
HETATM 6542 C  C8    . SAH H  5 .   ? -11.00644 12.08787  19.79663 1.000 51.36209  ? 302 SAH A C8    1 
HETATM 6543 N  N7    . SAH H  5 .   ? -12.09497 11.68381  19.20678 1.000 51.10127  ? 302 SAH A N7    1 
HETATM 6544 C  C5    . SAH H  5 .   ? -11.71326 11.43772  17.91076 1.000 46.03322  ? 302 SAH A C5    1 
HETATM 6545 C  C6    . SAH H  5 .   ? -12.41380 10.98539  16.77056 1.000 50.73119  ? 302 SAH A C6    1 
HETATM 6546 N  N6    . SAH H  5 .   ? -13.71999 10.69395  16.78788 1.000 40.34741  ? 302 SAH A N6    1 
HETATM 6547 N  N1    . SAH H  5 .   ? -11.72736 10.84936  15.62486 1.000 40.37789  ? 302 SAH A N1    1 
HETATM 6548 C  C2    . SAH H  5 .   ? -10.42628 11.14273  15.61586 1.000 40.88573  ? 302 SAH A C2    1 
HETATM 6549 N  N3    . SAH H  5 .   ? -9.66421  11.57613  16.61312 1.000 39.06415  ? 302 SAH A N3    1 
HETATM 6550 C  C4    . SAH H  5 .   ? -10.35949 11.70693  17.74247 1.000 45.23487  ? 302 SAH A C4    1 
HETATM 6551 C  C1    . EDO I  6 .   ? 0.16032   16.93476  8.45480  1.000 61.01314  ? 303 EDO A C1    1 
HETATM 6552 O  O1    . EDO I  6 .   ? 0.44798   17.97336  7.53440  1.000 63.09944  ? 303 EDO A O1    1 
HETATM 6553 C  C2    . EDO I  6 .   ? -1.17663  16.30541  8.15990  1.000 58.34353  ? 303 EDO A C2    1 
HETATM 6554 O  O2    . EDO I  6 .   ? -1.08478  15.36185  7.10559  1.000 59.55794  ? 303 EDO A O2    1 
HETATM 6555 C  C1    . EDO J  6 .   ? 8.33206   -16.81192 13.37631 1.000 74.68990  ? 304 EDO A C1    1 
HETATM 6556 O  O1    . EDO J  6 .   ? 9.50982   -16.26490 12.81596 1.000 73.08918  ? 304 EDO A O1    1 
HETATM 6557 C  C2    . EDO J  6 .   ? 7.13597   -16.43768 12.55066 1.000 74.89485  ? 304 EDO A C2    1 
HETATM 6558 O  O2    . EDO J  6 .   ? 7.41528   -16.60075 11.17133 1.000 65.18829  ? 304 EDO A O2    1 
HETATM 6559 C  C1    . EDO K  6 .   ? -11.81730 -11.22025 43.39058 1.000 61.97053  ? 305 EDO A C1    1 
HETATM 6560 O  O1    . EDO K  6 .   ? -12.91153 -11.05961 44.26659 1.000 77.82282  ? 305 EDO A O1    1 
HETATM 6561 C  C2    . EDO K  6 .   ? -10.54888 -11.39205 44.18446 1.000 62.89487  ? 305 EDO A C2    1 
HETATM 6562 O  O2    . EDO K  6 .   ? -10.50324 -10.43864 45.22449 1.000 76.05024  ? 305 EDO A O2    1 
HETATM 6563 C  C1    . EDO L  6 .   ? -18.45599 12.22139  35.13155 1.000 66.50169  ? 306 EDO A C1    1 
HETATM 6564 O  O1    . EDO L  6 .   ? -19.69223 12.07254  34.45478 1.000 77.76340  ? 306 EDO A O1    1 
HETATM 6565 C  C2    . EDO L  6 .   ? -17.36496 12.54875  34.15238 1.000 57.64021  ? 306 EDO A C2    1 
HETATM 6566 O  O2    . EDO L  6 .   ? -17.39274 11.64095  33.06670 1.000 62.92566  ? 306 EDO A O2    1 
HETATM 6567 C  C1    . EDO M  6 .   ? -21.40274 7.97668   37.38046 1.000 64.35916  ? 307 EDO A C1    1 
HETATM 6568 O  O1    . EDO M  6 .   ? -20.05799 7.83177   37.80792 1.000 66.22775  ? 307 EDO A O1    1 
HETATM 6569 C  C2    . EDO M  6 .   ? -21.46496 8.69521   36.06243 1.000 69.09163  ? 307 EDO A C2    1 
HETATM 6570 O  O2    . EDO M  6 .   ? -20.83874 9.96130   36.15971 1.000 84.25682  ? 307 EDO A O2    1 
HETATM 6571 ZN ZN    . ZN  N  7 .   ? 10.16261  18.75729  7.58191  1.000 33.59540  ? 201 ZN  B ZN    1 
HETATM 6572 ZN ZN    . ZN  O  7 .   ? 32.60256  14.03144  7.83071  1.000 62.98545  ? 202 ZN  B ZN    1 
HETATM 6573 C  C1    . EDO P  6 .   ? 8.56833   15.00823  3.47945  1.000 51.11139  ? 203 EDO B C1    1 
HETATM 6574 O  O1    . EDO P  6 .   ? 7.89820   14.09628  2.63560  1.000 77.97252  ? 203 EDO B O1    1 
HETATM 6575 C  C2    . EDO P  6 .   ? 8.30076   16.42803  3.04132  1.000 60.12082  ? 203 EDO B C2    1 
HETATM 6576 O  O2    . EDO P  6 .   ? 6.91226   16.67986  3.03427  1.000 59.87977  ? 203 EDO B O2    1 
HETATM 6577 C  C1    . EDO Q  6 .   ? 12.41205  30.90689  -0.37960 1.000 54.45534  ? 204 EDO B C1    1 
HETATM 6578 O  O1    . EDO Q  6 .   ? 13.34097  31.94623  -0.16607 1.000 66.49617  ? 204 EDO B O1    1 
HETATM 6579 C  C2    . EDO Q  6 .   ? 13.08559  29.56632  -0.21543 1.000 55.18320  ? 204 EDO B C2    1 
HETATM 6580 O  O2    . EDO Q  6 .   ? 13.69674  29.49160  1.05527  1.000 65.97253  ? 204 EDO B O2    1 
HETATM 6581 C  C1    . EDO R  6 .   ? 12.25437  21.68197  22.40240 1.000 38.14989  ? 205 EDO B C1    1 
HETATM 6582 O  O1    . EDO R  6 .   ? 12.72350  22.89772  22.95008 1.000 75.03446  ? 205 EDO B O1    1 
HETATM 6583 C  C2    . EDO R  6 .   ? 12.59752  20.52999  23.31377 1.000 57.27457  ? 205 EDO B C2    1 
HETATM 6584 O  O2    . EDO R  6 .   ? 11.47189  20.19311  24.10017 1.000 69.21943  ? 205 EDO B O2    1 
HETATM 6585 C  C1    . EDO S  6 .   ? 17.31846  11.60966  4.45700  1.000 73.94186  ? 206 EDO B C1    1 
HETATM 6586 O  O1    . EDO S  6 .   ? 17.38491  12.23660  5.72416  1.000 68.83561  ? 206 EDO B O1    1 
HETATM 6587 C  C2    . EDO S  6 .   ? 15.99658  11.87589  3.77120  1.000 65.87531  ? 206 EDO B C2    1 
HETATM 6588 O  O2    . EDO S  6 .   ? 14.90216  11.52120  4.59054  1.000 66.38346  ? 206 EDO B O2    1 
HETATM 6589 MG MG    . MG  T  4 .   ? 15.67743  -2.23226  55.04909 1.000 36.84697  ? 301 MG  C MG    1 
HETATM 6590 N  N     . SAH U  5 .   ? 28.51146  -1.10602  56.86259 1.000 45.78964  ? 302 SAH C N     1 
HETATM 6591 C  CA    . SAH U  5 .   ? 28.64095  -2.54127  56.64330 1.000 45.05445  ? 302 SAH C CA    1 
HETATM 6592 C  CB    . SAH U  5 .   ? 27.55998  -3.30284  57.41510 1.000 43.48876  ? 302 SAH C CB    1 
HETATM 6593 C  CG    . SAH U  5 .   ? 27.59552  -2.88875  58.87946 1.000 54.71938  ? 302 SAH C CG    1 
HETATM 6594 S  SD    . SAH U  5 .   ? 26.96825  -4.20517  59.97106 1.000 65.72286  ? 302 SAH C SD    1 
HETATM 6595 C  C     . SAH U  5 .   ? 28.57158  -2.87111  55.15384 1.000 60.20024  ? 302 SAH C C     1 
HETATM 6596 O  O     . SAH U  5 .   ? 27.95629  -3.86811  54.76357 1.000 51.57582  ? 302 SAH C O     1 
HETATM 6597 O  OXT   . SAH U  5 .   ? 29.18042  -2.06011  54.42122 1.000 46.74763  ? 302 SAH C OXT   1 
HETATM 6598 C  "C5'" . SAH U  5 .   ? 27.25616  -3.41091  61.56963 1.000 48.51219  ? 302 SAH C "C5'" 1 
HETATM 6599 C  "C4'" . SAH U  5 .   ? 28.66018  -3.70751  62.06165 1.000 48.19149  ? 302 SAH C "C4'" 1 
HETATM 6600 O  "O4'" . SAH U  5 .   ? 28.91726  -3.00507  63.28417 1.000 54.74421  ? 302 SAH C "O4'" 1 
HETATM 6601 C  "C3'" . SAH U  5 .   ? 28.87326  -5.19342  62.36263 1.000 64.05965  ? 302 SAH C "C3'" 1 
HETATM 6602 O  "O3'" . SAH U  5 .   ? 29.80041  -5.71659  61.43813 1.000 46.63230  ? 302 SAH C "O3'" 1 
HETATM 6603 C  "C2'" . SAH U  5 .   ? 29.41339  -5.19668  63.79514 1.000 52.76970  ? 302 SAH C "C2'" 1 
HETATM 6604 O  "O2'" . SAH U  5 .   ? 30.41077  -6.15584  63.95957 1.000 63.54808  ? 302 SAH C "O2'" 1 
HETATM 6605 C  "C1'" . SAH U  5 .   ? 29.89021  -3.74810  63.96271 1.000 53.69525  ? 302 SAH C "C1'" 1 
HETATM 6606 N  N9    . SAH U  5 .   ? 30.04746  -3.33990  65.33615 1.000 48.80452  ? 302 SAH C N9    1 
HETATM 6607 C  C8    . SAH U  5 .   ? 29.08270  -3.25248  66.30533 1.000 43.45441  ? 302 SAH C C8    1 
HETATM 6608 N  N7    . SAH U  5 .   ? 29.54414  -2.86154  67.46071 1.000 47.12152  ? 302 SAH C N7    1 
HETATM 6609 C  C5    . SAH U  5 .   ? 30.89190  -2.68347  67.25345 1.000 48.05888  ? 302 SAH C C5    1 
HETATM 6610 C  C6    . SAH U  5 .   ? 31.95807  -2.27707  68.09250 1.000 52.36194  ? 302 SAH C C6    1 
HETATM 6611 N  N6    . SAH U  5 .   ? 31.79685  -1.96375  69.38210 1.000 43.61239  ? 302 SAH C N6    1 
HETATM 6612 N  N1    . SAH U  5 .   ? 33.18647  -2.20419  67.56166 1.000 33.81614  ? 302 SAH C N1    1 
HETATM 6613 C  C2    . SAH U  5 .   ? 33.34594  -2.51794  66.27546 1.000 44.50841  ? 302 SAH C C2    1 
HETATM 6614 N  N3    . SAH U  5 .   ? 32.43456  -2.91127  65.39177 1.000 40.62393  ? 302 SAH C N3    1 
HETATM 6615 C  C4    . SAH U  5 .   ? 31.22176  -2.97896  65.93592 1.000 44.60341  ? 302 SAH C C4    1 
HETATM 6616 C  C1    . EDO V  6 .   ? 25.51728  22.49760  54.45877 1.000 60.37103  ? 303 EDO C C1    1 
HETATM 6617 O  O1    . EDO V  6 .   ? 26.71855  23.21764  54.61929 1.000 63.70914  ? 303 EDO C O1    1 
HETATM 6618 C  C2    . EDO V  6 .   ? 24.72861  23.09708  53.32460 1.000 59.75926  ? 303 EDO C C2    1 
HETATM 6619 O  O2    . EDO V  6 .   ? 25.25845  22.62342  52.10675 1.000 73.75078  ? 303 EDO C O2    1 
HETATM 6620 C  C1    . EDO W  6 .   ? 39.23592  25.25273  49.19333 1.000 70.10100  ? 304 EDO C C1    1 
HETATM 6621 O  O1    . EDO W  6 .   ? 40.47483  25.64666  49.74493 1.000 65.21310  ? 304 EDO C O1    1 
HETATM 6622 C  C2    . EDO W  6 .   ? 39.12233  25.70135  47.75735 1.000 71.77806  ? 304 EDO C C2    1 
HETATM 6623 O  O2    . EDO W  6 .   ? 38.01797  25.06216  47.15606 1.000 80.66420  ? 304 EDO C O2    1 
HETATM 6624 C  C1    . EDO X  6 .   ? 43.91987  16.62195  70.50391 1.000 66.23601  ? 305 EDO C C1    1 
HETATM 6625 O  O1    . EDO X  6 .   ? 43.39051  17.93615  70.41008 1.000 66.46070  ? 305 EDO C O1    1 
HETATM 6626 C  C2    . EDO X  6 .   ? 43.05322  15.75064  71.37021 1.000 73.19789  ? 305 EDO C C2    1 
HETATM 6627 O  O2    . EDO X  6 .   ? 43.24556  14.39153  71.02207 1.000 71.39490  ? 305 EDO C O2    1 
HETATM 6628 C  C1    . EDO Y  6 .   ? 16.22615  19.94072  71.57351 1.000 55.64640  ? 306 EDO C C1    1 
HETATM 6629 O  O1    . EDO Y  6 .   ? 17.36039  20.71880  71.25219 1.000 64.33302  ? 306 EDO C O1    1 
HETATM 6630 C  C2    . EDO Y  6 .   ? 14.98746  20.79904  71.52934 1.000 61.55470  ? 306 EDO C C2    1 
HETATM 6631 O  O2    . EDO Y  6 .   ? 14.65965  21.06013  70.18274 1.000 65.81776  ? 306 EDO C O2    1 
HETATM 6632 C  C1    . EDO Z  6 .   ? 5.10901   19.91296  64.04192 1.000 67.33249  ? 307 EDO C C1    1 
HETATM 6633 O  O1    . EDO Z  6 .   ? 4.08417   19.87457  65.01160 1.000 80.21391  ? 307 EDO C O1    1 
HETATM 6634 C  C2    . EDO Z  6 .   ? 4.53891   19.61665  62.67773 1.000 67.22034  ? 307 EDO C C2    1 
HETATM 6635 O  O2    . EDO Z  6 .   ? 3.89706   18.36051  62.68492 1.000 80.13188  ? 307 EDO C O2    1 
HETATM 6636 C  C1    . EDO AA 6 .   ? 29.86884  -1.80258  72.01726 1.000 63.12560  ? 308 EDO C C1    1 
HETATM 6637 O  O1    . EDO AA 6 .   ? 30.39521  -2.88119  72.77031 1.000 79.36521  ? 308 EDO C O1    1 
HETATM 6638 C  C2    . EDO AA 6 .   ? 28.61006  -2.20016  71.29494 1.000 68.80236  ? 308 EDO C C2    1 
HETATM 6639 O  O2    . EDO AA 6 .   ? 28.90056  -3.09577  70.23400 1.000 71.78633  ? 308 EDO C O2    1 
HETATM 6640 ZN ZN    . ZN  BA 7 .   ? 44.27210  -10.02349 47.03308 1.000 34.06027  ? 201 ZN  D ZN    1 
HETATM 6641 ZN ZN    . ZN  CA 7 .   ? 47.25174  -5.13167  24.81319 1.000 59.47056  ? 202 ZN  D ZN    1 
HETATM 6642 C  C1    . EDO DA 6 .   ? 48.17080  -6.31407  49.22312 1.000 54.04106  ? 203 EDO D C1    1 
HETATM 6643 O  O1    . EDO DA 6 .   ? 48.88341  -5.39485  50.02131 1.000 71.12658  ? 203 EDO D O1    1 
HETATM 6644 C  C2    . EDO DA 6 .   ? 48.53099  -7.72273  49.62420 1.000 54.71184  ? 203 EDO D C2    1 
HETATM 6645 O  O2    . EDO DA 6 .   ? 48.25673  -7.90788  50.99358 1.000 51.72072  ? 203 EDO D O2    1 
HETATM 6646 P  PA    . M7G EA 8 .   ? -12.17124 9.64625   33.11998 1.000 33.53351  ? 101 M7G E PA    1 
HETATM 6647 O  O1A   . M7G EA 8 .   ? -12.94818 8.61775   32.23583 1.000 31.81383  ? 101 M7G E O1A   1 
HETATM 6648 O  O2A   . M7G EA 8 .   ? -11.76406 10.77345  32.31992 1.000 35.71716  ? 101 M7G E O2A   1 
HETATM 6649 O  O3A   . M7G EA 8 .   ? -10.83487 8.86541   33.74343 1.000 36.97833  ? 101 M7G E O3A   1 
HETATM 6650 O  "O5'" . M7G EA 8 .   ? -13.11627 10.12352  34.40939 1.000 30.83099  ? 101 M7G E "O5'" 1 
HETATM 6651 P  PB    . M7G EA 8 .   ? -9.51021  9.66104   34.27650 1.000 34.25910  ? 101 M7G E PB    1 
HETATM 6652 O  O1B   . M7G EA 8 .   ? -9.94740  10.93901  35.08443 1.000 34.06301  ? 101 M7G E O1B   1 
HETATM 6653 O  O2B   . M7G EA 8 .   ? -8.75514  8.71031   35.17401 1.000 32.71825  ? 101 M7G E O2B   1 
HETATM 6654 O  O3B   . M7G EA 8 .   ? -8.72344  10.02442  33.07078 1.000 30.02390  ? 101 M7G E O3B   1 
HETATM 6655 C  "C5'" . M7G EA 8 .   ? -13.77360 11.37297  34.33107 1.000 38.24429  ? 101 M7G E "C5'" 1 
HETATM 6656 C  "C4'" . M7G EA 8 .   ? -13.95174 11.93515  35.55696 1.000 41.02430  ? 101 M7G E "C4'" 1 
HETATM 6657 O  "O4'" . M7G EA 8 .   ? -14.19202 10.92772  36.66600 1.000 42.82762  ? 101 M7G E "O4'" 1 
HETATM 6658 C  "C3'" . M7G EA 8 .   ? -12.60941 12.68561  36.05100 1.000 40.85551  ? 101 M7G E "C3'" 1 
HETATM 6659 O  "O3'" . M7G EA 8 .   ? -12.42577 13.99723  35.29840 1.000 37.57261  ? 101 M7G E "O3'" 1 
HETATM 6660 C  "C2'" . M7G EA 8 .   ? -12.82069 12.84448  37.23202 1.000 41.60847  ? 101 M7G E "C2'" 1 
HETATM 6661 O  "O2'" . M7G EA 8 .   ? -13.65104 14.07728  37.50618 1.000 39.68442  ? 101 M7G E "O2'" 1 
HETATM 6662 C  "C1'" . M7G EA 8 .   ? -13.71666 11.48214  37.71997 1.000 34.99678  ? 101 M7G E "C1'" 1 
HETATM 6663 N  N9    . M7G EA 8 .   ? -12.89009 10.67144  38.55263 1.000 44.47933  ? 101 M7G E N9    1 
HETATM 6664 C  C8    . M7G EA 8 .   ? -12.50942 9.70080   37.68708 1.000 41.49768  ? 101 M7G E C8    1 
HETATM 6665 N  N7    . M7G EA 8 .   ? -11.69962 8.86349   38.37885 1.000 42.57512  ? 101 M7G E N7    1 
HETATM 6666 C  CM7   . M7G EA 8 .   ? -11.10964 7.67187   37.70365 1.000 38.59776  ? 101 M7G E CM7   1 
HETATM 6667 C  C5    . M7G EA 8 .   ? -11.58413 9.32333   39.63389 1.000 45.11521  ? 101 M7G E C5    1 
HETATM 6668 C  C6    . M7G EA 8 .   ? -10.81519 8.81008   40.85046 1.000 40.40305  ? 101 M7G E C6    1 
HETATM 6669 O  O6    . M7G EA 8 .   ? -10.17793 7.84735   40.78623 1.000 41.61964  ? 101 M7G E O6    1 
HETATM 6670 N  N1    . M7G EA 8 .   ? -10.88215 9.53127   42.08507 1.000 50.76274  ? 101 M7G E N1    1 
HETATM 6671 C  C2    . M7G EA 8 .   ? -11.67061 10.72748  42.18162 1.000 36.48688  ? 101 M7G E C2    1 
HETATM 6672 N  N2    . M7G EA 8 .   ? -11.73931 11.44986  43.41546 1.000 71.29854  ? 101 M7G E N2    1 
HETATM 6673 N  N3    . M7G EA 8 .   ? -12.39024 11.20975  41.02482 1.000 38.93386  ? 101 M7G E N3    1 
HETATM 6674 C  C4    . M7G EA 8 .   ? -12.31575 10.45599  39.73691 1.000 43.06639  ? 101 M7G E C4    1 
HETATM 6675 P  PA    . M7G FA 8 .   ? 15.70991  -0.83027  65.50298 1.000 32.04246  ? 101 M7G F PA    1 
HETATM 6676 O  O1A   . M7G FA 8 .   ? 16.44690  0.21509   66.40205 1.000 39.74675  ? 101 M7G F O1A   1 
HETATM 6677 O  O2A   . M7G FA 8 .   ? 16.59001  -1.93306  65.21245 1.000 29.94868  ? 101 M7G F O2A   1 
HETATM 6678 O  O3A   . M7G FA 8 .   ? 15.29448  -0.05762  64.07504 1.000 38.15428  ? 101 M7G F O3A   1 
HETATM 6679 O  "O5'" . M7G FA 8 .   ? 14.31224  -1.36529  66.25791 1.000 32.62477  ? 101 M7G F "O5'" 1 
HETATM 6680 P  PB    . M7G FA 8 .   ? 14.98949  -0.85987  62.67725 1.000 32.57876  ? 101 M7G F PB    1 
HETATM 6681 O  O1B   . M7G FA 8 .   ? 14.13624  -2.13550  63.02166 1.000 36.61356  ? 101 M7G F O1B   1 
HETATM 6682 O  O2B   . M7G FA 8 .   ? 14.21509  0.06212   61.76548 1.000 32.08518  ? 101 M7G F O2B   1 
HETATM 6683 O  O3B   . M7G FA 8 .   ? 16.28011  -1.24345  62.05435 1.000 41.78606  ? 101 M7G F O3B   1 
HETATM 6684 C  "C5'" . M7G FA 8 .   ? 14.31024  -2.62567  66.91632 1.000 38.29054  ? 101 M7G F "C5'" 1 
HETATM 6685 C  "C4'" . M7G FA 8 .   ? 13.07876  -3.22336  66.89493 1.000 44.32704  ? 101 M7G F "C4'" 1 
HETATM 6686 O  "O4'" . M7G FA 8 .   ? 11.91850  -2.25016  66.96517 1.000 39.18242  ? 101 M7G F "O4'" 1 
HETATM 6687 C  "C3'" . M7G FA 8 .   ? 12.80874  -3.96355  65.48023 1.000 45.99302  ? 101 M7G F "C3'" 1 
HETATM 6688 O  "O3'" . M7G FA 8 .   ? 13.60427  -5.26031  65.39236 1.000 45.81559  ? 101 M7G F "O3'" 1 
HETATM 6689 C  "C2'" . M7G FA 8 .   ? 11.61173  -4.15429  65.48870 1.000 42.85256  ? 101 M7G F "C2'" 1 
HETATM 6690 O  "O2'" . M7G FA 8 .   ? 11.23092  -5.41264  66.22414 1.000 48.40132  ? 101 M7G F "O2'" 1 
HETATM 6691 C  "C1'" . M7G FA 8 .   ? 10.96634  -2.81550  66.32085 1.000 38.97704  ? 101 M7G F "C1'" 1 
HETATM 6692 N  N9    . M7G FA 8 .   ? 10.26646  -1.99805  65.38311 1.000 53.75987  ? 101 M7G F N9    1 
HETATM 6693 C  C8    . M7G FA 8 .   ? 11.17080  -1.01588  65.15389 1.000 41.31436  ? 101 M7G F C8    1 
HETATM 6694 N  N7    . M7G FA 8 .   ? 10.60973  -0.17465  64.25603 1.000 44.78713  ? 101 M7G F N7    1 
HETATM 6695 C  CM7   . M7G FA 8 .   ? 11.35484  1.03411   63.79238 1.000 46.17465  ? 101 M7G F CM7   1 
HETATM 6696 C  C5    . M7G FA 8 .   ? 9.39482   -0.64114  63.94034 1.000 46.82561  ? 101 M7G F C5    1 
HETATM 6697 C  C6    . M7G FA 8 .   ? 8.31306   -0.11960  62.99867 1.000 35.04663  ? 101 M7G F C6    1 
HETATM 6698 O  O6    . M7G FA 8 .   ? 8.47815   0.85367   62.39616 1.000 37.06724  ? 101 M7G F O6    1 
HETATM 6699 N  N1    . M7G FA 8 .   ? 7.08713   -0.84986  62.86211 1.000 44.97716  ? 101 M7G F N1    1 
HETATM 6700 C  C2    . M7G FA 8 .   ? 6.87793   -2.06023  63.60816 1.000 32.18642  ? 101 M7G F C2    1 
HETATM 6701 N  N2    . M7G FA 8 .   ? 5.65739   -2.79467  63.47721 1.000 59.22445  ? 101 M7G F N2    1 
HETATM 6702 N  N3    . M7G FA 8 .   ? 7.90949   -2.54478  64.49762 1.000 44.00085  ? 101 M7G F N3    1 
HETATM 6703 C  C4    . M7G FA 8 .   ? 9.18787   -1.78456  64.63090 1.000 44.41608  ? 101 M7G F C4    1 
HETATM 6704 O  O     . HOH GA 9 .   ? 6.23440   -16.43256 19.59524 1.000 56.79302  ? 401 HOH A O     1 
HETATM 6705 O  O     . HOH GA 9 .   ? -8.96380  10.32393  12.62417 1.000 36.54219  ? 402 HOH A O     1 
HETATM 6706 O  O     . HOH GA 9 .   ? -21.14976 16.59067  26.91946 1.000 55.27479  ? 403 HOH A O     1 
HETATM 6707 O  O     . HOH GA 9 .   ? -5.65386  14.18069  6.26278  1.000 50.37769  ? 404 HOH A O     1 
HETATM 6708 O  O     . HOH GA 9 .   ? 8.99394   -9.88360  18.06153 1.000 52.98086  ? 405 HOH A O     1 
HETATM 6709 O  O     . HOH GA 9 .   ? 3.36870   -8.19757  4.89952  1.000 52.08533  ? 406 HOH A O     1 
HETATM 6710 O  O     . HOH GA 9 .   ? 6.38661   -8.68480  2.53583  1.000 52.51685  ? 407 HOH A O     1 
HETATM 6711 O  O     . HOH GA 9 .   ? -9.73869  -7.58517  45.40307 1.000 54.32196  ? 408 HOH A O     1 
HETATM 6712 O  O     . HOH GA 9 .   ? -10.72940 17.92308  11.54869 1.000 52.74589  ? 409 HOH A O     1 
HETATM 6713 O  O     . HOH GA 9 .   ? 5.77222   -9.31574  20.94625 1.000 39.40597  ? 410 HOH A O     1 
HETATM 6714 O  O     . HOH GA 9 .   ? -11.51680 -29.19416 15.20751 1.000 63.78913  ? 411 HOH A O     1 
HETATM 6715 O  O     . HOH GA 9 .   ? -6.62053  -12.82514 2.27320  1.000 45.13570  ? 412 HOH A O     1 
HETATM 6716 O  O     . HOH GA 9 .   ? 8.55957   14.23504  15.67613 1.000 36.94499  ? 413 HOH A O     1 
HETATM 6717 O  O     . HOH GA 9 .   ? 6.00762   11.82028  15.25616 1.000 33.36584  ? 414 HOH A O     1 
HETATM 6718 O  O     . HOH GA 9 .   ? -23.41993 6.34355   25.72917 1.000 56.16239  ? 415 HOH A O     1 
HETATM 6719 O  O     . HOH GA 9 .   ? -18.89720 -12.48655 20.68047 1.000 60.40096  ? 416 HOH A O     1 
HETATM 6720 O  O     . HOH GA 9 .   ? 11.88317  -3.41352  15.56437 1.000 47.66984  ? 417 HOH A O     1 
HETATM 6721 O  O     . HOH GA 9 .   ? -0.36451  -9.65277  16.31711 1.000 22.50628  ? 418 HOH A O     1 
HETATM 6722 O  O     . HOH GA 9 .   ? 0.99481   10.38742  18.66755 1.000 33.71062  ? 419 HOH A O     1 
HETATM 6723 O  O     . HOH GA 9 .   ? -23.08300 1.33916   33.01704 1.000 47.91782  ? 420 HOH A O     1 
HETATM 6724 O  O     . HOH GA 9 .   ? 6.37877   -11.50842 6.55823  1.000 39.85586  ? 421 HOH A O     1 
HETATM 6725 O  O     . HOH GA 9 .   ? -7.77014  -11.58393 6.76057  1.000 49.16481  ? 422 HOH A O     1 
HETATM 6726 O  O     . HOH GA 9 .   ? -14.72636 11.90476  -0.60291 1.000 61.65848  ? 423 HOH A O     1 
HETATM 6727 O  O     . HOH GA 9 .   ? -1.50339  3.94142   31.36822 1.000 36.08391  ? 424 HOH A O     1 
HETATM 6728 O  O     . HOH GA 9 .   ? -7.85517  0.97533   -0.14137 1.000 41.73450  ? 425 HOH A O     1 
HETATM 6729 O  O     . HOH GA 9 .   ? -0.25196  -14.77435 14.25622 1.000 39.30493  ? 426 HOH A O     1 
HETATM 6730 O  O     . HOH GA 9 .   ? -15.00977 -11.20013 14.93656 1.000 46.46037  ? 427 HOH A O     1 
HETATM 6731 O  O     . HOH GA 9 .   ? -3.13197  4.10986   33.73664 1.000 38.92758  ? 428 HOH A O     1 
HETATM 6732 O  O     . HOH GA 9 .   ? -10.95799 -8.22511  10.33050 1.000 33.89784  ? 429 HOH A O     1 
HETATM 6733 O  O     . HOH GA 9 .   ? 12.97453  0.45622   14.62217 1.000 37.29373  ? 430 HOH A O     1 
HETATM 6734 O  O     . HOH GA 9 .   ? 3.43860   22.79399  21.05562 1.000 36.02066  ? 431 HOH A O     1 
HETATM 6735 O  O     . HOH GA 9 .   ? 15.57851  2.52247   20.22261 1.000 40.55914  ? 432 HOH A O     1 
HETATM 6736 O  O     . HOH GA 9 .   ? -0.87013  -3.95288  42.06328 1.000 51.82623  ? 433 HOH A O     1 
HETATM 6737 O  O     . HOH GA 9 .   ? -21.60241 7.67398   23.34108 1.000 44.20601  ? 434 HOH A O     1 
HETATM 6738 O  O     . HOH GA 9 .   ? -3.60299  3.21886   41.06433 1.000 38.90121  ? 435 HOH A O     1 
HETATM 6739 O  O     . HOH GA 9 .   ? -4.42820  -2.38997  -2.05879 1.000 30.40350  ? 436 HOH A O     1 
HETATM 6740 O  O     . HOH GA 9 .   ? -16.92447 -12.31803 23.36568 1.000 45.41444  ? 437 HOH A O     1 
HETATM 6741 O  O     . HOH GA 9 .   ? 1.11634   10.00397  2.32254  1.000 58.00208  ? 438 HOH A O     1 
HETATM 6742 O  O     . HOH GA 9 .   ? 6.49434   14.98539  40.25178 1.000 53.72287  ? 439 HOH A O     1 
HETATM 6743 O  O     . HOH GA 9 .   ? -9.47760  14.77709  36.97048 1.000 55.50645  ? 440 HOH A O     1 
HETATM 6744 O  O     . HOH GA 9 .   ? -13.82056 -10.56581 11.28897 1.000 47.60246  ? 441 HOH A O     1 
HETATM 6745 O  O     . HOH GA 9 .   ? 0.99790   -7.50599  35.19188 1.000 35.55285  ? 442 HOH A O     1 
HETATM 6746 O  O     . HOH GA 9 .   ? 3.02642   11.58350  7.84996  1.000 43.78815  ? 443 HOH A O     1 
HETATM 6747 O  O     . HOH GA 9 .   ? 8.19333   2.88379   6.89186  1.000 52.43613  ? 444 HOH A O     1 
HETATM 6748 O  O     . HOH GA 9 .   ? -11.66706 14.22847  6.69350  1.000 51.37184  ? 445 HOH A O     1 
HETATM 6749 O  O     . HOH GA 9 .   ? 7.33016   6.95665   3.86496  1.000 52.00479  ? 446 HOH A O     1 
HETATM 6750 O  O     . HOH GA 9 .   ? -16.55173 -12.17275 33.19733 1.000 52.86418  ? 447 HOH A O     1 
HETATM 6751 O  O     . HOH GA 9 .   ? 2.54264   -4.83751  0.24702  1.000 47.10136  ? 448 HOH A O     1 
HETATM 6752 O  O     . HOH GA 9 .   ? 17.17521  0.70853   21.85333 1.000 34.44736  ? 449 HOH A O     1 
HETATM 6753 O  O     . HOH GA 9 .   ? 0.80584   -10.14404 31.41033 1.000 51.37381  ? 450 HOH A O     1 
HETATM 6754 O  O     . HOH GA 9 .   ? -10.63660 6.14536   25.27707 1.000 29.66973  ? 451 HOH A O     1 
HETATM 6755 O  O     . HOH GA 9 .   ? 9.58325   -5.14963  6.21641  1.000 45.01293  ? 452 HOH A O     1 
HETATM 6756 O  O     . HOH GA 9 .   ? 10.21899  4.38836   43.65236 1.000 45.80803  ? 453 HOH A O     1 
HETATM 6757 O  O     . HOH GA 9 .   ? -3.83912  -10.48137 -3.70176 1.000 45.49686  ? 454 HOH A O     1 
HETATM 6758 O  O     . HOH GA 9 .   ? -18.71016 10.84654  30.46673 1.000 41.60895  ? 455 HOH A O     1 
HETATM 6759 O  O     . HOH GA 9 .   ? -17.91285 4.35098   36.81419 1.000 41.68260  ? 456 HOH A O     1 
HETATM 6760 O  O     . HOH GA 9 .   ? -22.58154 0.91282   23.52249 1.000 47.88417  ? 457 HOH A O     1 
HETATM 6761 O  O     . HOH GA 9 .   ? -19.86987 8.65070   31.80050 1.000 41.08467  ? 458 HOH A O     1 
HETATM 6762 O  O     . HOH GA 9 .   ? 5.71390   -18.52363 10.24879 1.000 51.05684  ? 459 HOH A O     1 
HETATM 6763 O  O     . HOH GA 9 .   ? -14.16218 9.13305   24.95980 1.000 34.03721  ? 460 HOH A O     1 
HETATM 6764 O  O     . HOH GA 9 .   ? 1.39208   20.96968  14.31721 1.000 36.63184  ? 461 HOH A O     1 
HETATM 6765 O  O     . HOH GA 9 .   ? -17.82752 -11.80154 41.25394 1.000 51.00076  ? 462 HOH A O     1 
HETATM 6766 O  O     . HOH GA 9 .   ? 15.30028  -2.79369  27.10195 1.000 35.80315  ? 463 HOH A O     1 
HETATM 6767 O  O     . HOH GA 9 .   ? -22.39207 7.62444   30.18821 1.000 44.49081  ? 464 HOH A O     1 
HETATM 6768 O  O     . HOH GA 9 .   ? -11.23842 15.66487  3.22658  1.000 58.02501  ? 465 HOH A O     1 
HETATM 6769 O  O     . HOH GA 9 .   ? -14.62943 8.47837   39.42745 1.000 41.72123  ? 466 HOH A O     1 
HETATM 6770 O  O     . HOH GA 9 .   ? -17.27490 8.42085   38.26855 1.000 49.58304  ? 467 HOH A O     1 
HETATM 6771 O  O     . HOH GA 9 .   ? 10.08256  -7.78355  21.04548 1.000 45.49589  ? 468 HOH A O     1 
HETATM 6772 O  O     . HOH GA 9 .   ? -2.48042  9.48743   26.21525 1.000 38.69985  ? 469 HOH A O     1 
HETATM 6773 O  O     . HOH GA 9 .   ? -3.78808  -10.71078 32.19581 1.000 42.40216  ? 470 HOH A O     1 
HETATM 6774 O  O     . HOH GA 9 .   ? 4.99512   6.17446   43.28709 1.000 48.66042  ? 471 HOH A O     1 
HETATM 6775 O  O     . HOH GA 9 .   ? -3.08749  10.39350  36.36518 1.000 29.54317  ? 472 HOH A O     1 
HETATM 6776 O  O     . HOH GA 9 .   ? -2.36529  5.85503   -4.14165 1.000 45.03656  ? 473 HOH A O     1 
HETATM 6777 O  O     . HOH GA 9 .   ? -9.35178  4.88412   22.39321 1.000 25.89495  ? 474 HOH A O     1 
HETATM 6778 O  O     . HOH GA 9 .   ? 1.47263   6.33073   43.42901 1.000 48.48505  ? 475 HOH A O     1 
HETATM 6779 O  O     . HOH GA 9 .   ? -17.16443 -1.94865  39.59334 1.000 35.39941  ? 476 HOH A O     1 
HETATM 6780 O  O     . HOH GA 9 .   ? -21.48123 -6.94412  25.95045 1.000 41.51304  ? 477 HOH A O     1 
HETATM 6781 O  O     . HOH GA 9 .   ? -5.27133  0.61680   40.54143 1.000 33.65326  ? 478 HOH A O     1 
HETATM 6782 O  O     . HOH GA 9 .   ? 1.03211   14.71536  42.03093 1.000 50.71706  ? 479 HOH A O     1 
HETATM 6783 O  O     . HOH GA 9 .   ? -15.92113 0.91320   11.29324 1.000 44.18416  ? 480 HOH A O     1 
HETATM 6784 O  O     . HOH GA 9 .   ? -18.22711 10.39576  26.07373 1.000 55.64382  ? 481 HOH A O     1 
HETATM 6785 O  O     . HOH GA 9 .   ? 11.23801  6.36541   23.54629 1.000 31.16795  ? 482 HOH A O     1 
HETATM 6786 O  O     . HOH GA 9 .   ? -0.97319  -12.19717 0.92556  1.000 39.53568  ? 483 HOH A O     1 
HETATM 6787 O  O     . HOH GA 9 .   ? 8.60444   0.96480   35.36339 1.000 24.61872  ? 484 HOH A O     1 
HETATM 6788 O  O     . HOH GA 9 .   ? -2.34887  5.57270   1.10169  1.000 35.45698  ? 485 HOH A O     1 
HETATM 6789 O  O     . HOH GA 9 .   ? 1.73427   10.53966  35.72248 1.000 43.58414  ? 486 HOH A O     1 
HETATM 6790 O  O     . HOH GA 9 .   ? -13.16417 -15.12752 43.08199 1.000 50.27606  ? 487 HOH A O     1 
HETATM 6791 O  O     . HOH GA 9 .   ? -5.39222  -14.42268 38.18123 1.000 46.29173  ? 488 HOH A O     1 
HETATM 6792 O  O     . HOH GA 9 .   ? 15.50499  -0.22797  33.84621 1.000 36.96654  ? 489 HOH A O     1 
HETATM 6793 O  O     . HOH GA 9 .   ? 0.73362   -7.70440  14.72340 1.000 28.36063  ? 490 HOH A O     1 
HETATM 6794 O  O     . HOH GA 9 .   ? -6.56968  11.88521  3.08750  1.000 53.93805  ? 491 HOH A O     1 
HETATM 6795 O  O     . HOH GA 9 .   ? -13.23274 0.81559   7.20972  1.000 51.87945  ? 492 HOH A O     1 
HETATM 6796 O  O     . HOH GA 9 .   ? 16.63812  5.61371   29.24229 1.000 41.53893  ? 493 HOH A O     1 
HETATM 6797 O  O     . HOH GA 9 .   ? -3.61733  -13.59490 35.88471 1.000 46.42353  ? 494 HOH A O     1 
HETATM 6798 O  O     . HOH GA 9 .   ? 4.40209   -0.23510  39.89583 1.000 54.72571  ? 495 HOH A O     1 
HETATM 6799 O  O     . HOH GA 9 .   ? -14.90557 11.99204  19.72721 1.000 48.14197  ? 496 HOH A O     1 
HETATM 6800 O  O     . HOH GA 9 .   ? 14.89622  1.76677   17.92124 1.000 49.50288  ? 497 HOH A O     1 
HETATM 6801 O  O     . HOH GA 9 .   ? 7.98515   -4.53574  8.62862  1.000 45.58883  ? 498 HOH A O     1 
HETATM 6802 O  O     . HOH GA 9 .   ? -20.08650 -4.29874  42.24145 1.000 57.57722  ? 499 HOH A O     1 
HETATM 6803 O  O     . HOH GA 9 .   ? -23.16304 -2.98884  36.19894 1.000 46.78448  ? 500 HOH A O     1 
HETATM 6804 O  O     . HOH GA 9 .   ? 7.66746   2.52690   10.87056 1.000 38.82225  ? 501 HOH A O     1 
HETATM 6805 O  O     . HOH GA 9 .   ? 7.52840   -12.96163 27.05190 1.000 48.31948  ? 502 HOH A O     1 
HETATM 6806 O  O     . HOH GA 9 .   ? 5.29196   -13.95343 4.24243  1.000 52.84791  ? 503 HOH A O     1 
HETATM 6807 O  O     . HOH GA 9 .   ? 9.79759   1.68896   12.01031 1.000 35.11081  ? 504 HOH A O     1 
HETATM 6808 O  O     . HOH GA 9 .   ? -14.00105 15.00794  9.89920  1.000 46.54546  ? 505 HOH A O     1 
HETATM 6809 O  O     . HOH GA 9 .   ? -16.01736 3.28578   44.81461 1.000 46.80255  ? 506 HOH A O     1 
HETATM 6810 O  O     . HOH GA 9 .   ? 10.08805  16.27137  24.92270 1.000 45.12315  ? 507 HOH A O     1 
HETATM 6811 O  O     . HOH GA 9 .   ? -6.59444  -19.64192 20.74295 1.000 45.91724  ? 508 HOH A O     1 
HETATM 6812 O  O     . HOH GA 9 .   ? -5.33754  -6.52945  3.05122  1.000 34.31675  ? 509 HOH A O     1 
HETATM 6813 O  O     . HOH GA 9 .   ? -8.39535  -6.59285  2.18611  1.000 49.75986  ? 510 HOH A O     1 
HETATM 6814 O  O     . HOH GA 9 .   ? 0.98666   12.48467  5.29895  1.000 45.81246  ? 511 HOH A O     1 
HETATM 6815 O  O     . HOH GA 9 .   ? -16.24960 10.05364  19.03965 1.000 51.80242  ? 512 HOH A O     1 
HETATM 6816 O  O     . HOH GA 9 .   ? 5.83761   14.49081  15.89501 1.000 33.95075  ? 513 HOH A O     1 
HETATM 6817 O  O     . HOH GA 9 .   ? 14.36040  -3.04809  12.16373 1.000 40.47487  ? 514 HOH A O     1 
HETATM 6818 O  O     . HOH GA 9 .   ? 15.87694  13.22765  35.23288 1.000 57.94544  ? 515 HOH A O     1 
HETATM 6819 O  O     . HOH GA 9 .   ? 10.67008  2.56677   9.01617  1.000 49.17227  ? 516 HOH A O     1 
HETATM 6820 O  O     . HOH GA 9 .   ? 2.71536   13.97238  26.45241 1.000 41.88572  ? 517 HOH A O     1 
HETATM 6821 O  O     . HOH GA 9 .   ? 6.63633   -10.80523 18.95739 1.000 47.17017  ? 518 HOH A O     1 
HETATM 6822 O  O     . HOH GA 9 .   ? -5.59348  17.39382  19.14037 1.000 50.17989  ? 519 HOH A O     1 
HETATM 6823 O  O     . HOH GA 9 .   ? -24.36719 -18.40807 41.30153 1.000 53.22511  ? 520 HOH A O     1 
HETATM 6824 O  O     . HOH GA 9 .   ? -3.94730  17.01489  16.84863 1.000 45.93127  ? 521 HOH A O     1 
HETATM 6825 O  O     . HOH GA 9 .   ? 9.74915   -5.69428  28.50825 1.000 46.34956  ? 522 HOH A O     1 
HETATM 6826 O  O     . HOH GA 9 .   ? -9.52726  -10.60903 8.56367  1.000 37.72697  ? 523 HOH A O     1 
HETATM 6827 O  O     . HOH GA 9 .   ? -7.85427  9.34446   14.83105 1.000 31.54041  ? 524 HOH A O     1 
HETATM 6828 O  O     . HOH GA 9 .   ? 2.09201   -4.32319  2.80481  1.000 58.23550  ? 525 HOH A O     1 
HETATM 6829 O  O     . HOH GA 9 .   ? 11.19656  -4.34540  26.23374 1.000 44.14001  ? 526 HOH A O     1 
HETATM 6830 O  O     . HOH GA 9 .   ? 17.98910  -3.40886  33.29985 1.000 49.84394  ? 527 HOH A O     1 
HETATM 6831 O  O     . HOH GA 9 .   ? -13.24636 1.67144   4.42626  1.000 52.06707  ? 528 HOH A O     1 
HETATM 6832 O  O     . HOH GA 9 .   ? 11.70711  1.06476   44.80752 1.000 48.79304  ? 529 HOH A O     1 
HETATM 6833 O  O     . HOH GA 9 .   ? -5.62664  -17.12900 26.34264 1.000 50.45448  ? 530 HOH A O     1 
HETATM 6834 O  O     . HOH GA 9 .   ? 8.22928   8.16865   38.67983 1.000 49.63558  ? 531 HOH A O     1 
HETATM 6835 O  O     . HOH GA 9 .   ? -3.04158  -6.78376  40.49260 1.000 42.84722  ? 532 HOH A O     1 
HETATM 6836 O  O     . HOH GA 9 .   ? -5.67500  -19.06028 22.98429 1.000 50.16439  ? 533 HOH A O     1 
HETATM 6837 O  O     . HOH GA 9 .   ? -1.78956  9.95120   46.98682 1.000 57.95019  ? 534 HOH A O     1 
HETATM 6838 O  O     . HOH GA 9 .   ? -1.75597  -10.56783 -1.97019 1.000 42.34624  ? 535 HOH A O     1 
HETATM 6839 O  O     . HOH GA 9 .   ? 14.19226  -6.31798  14.96568 1.000 53.28954  ? 536 HOH A O     1 
HETATM 6840 O  O     . HOH GA 9 .   ? -16.66823 8.70656   15.25113 1.000 50.03618  ? 537 HOH A O     1 
HETATM 6841 O  O     . HOH GA 9 .   ? 12.81777  -2.21426  26.62839 1.000 34.23321  ? 538 HOH A O     1 
HETATM 6842 O  O     . HOH GA 9 .   ? 5.11818   -2.09269  4.99080  1.000 54.73918  ? 539 HOH A O     1 
HETATM 6843 O  O     . HOH GA 9 .   ? -0.37057  11.39060  35.69048 1.000 38.20686  ? 540 HOH A O     1 
HETATM 6844 O  O     . HOH GA 9 .   ? -22.81315 -8.29725  36.79421 1.000 58.69928  ? 541 HOH A O     1 
HETATM 6845 O  O     . HOH GA 9 .   ? -6.76417  1.92313   44.29639 1.000 56.44800  ? 542 HOH A O     1 
HETATM 6846 O  O     . HOH GA 9 .   ? -1.18726  -16.40158 -0.51289 1.000 56.96468  ? 543 HOH A O     1 
HETATM 6847 O  O     . HOH GA 9 .   ? -6.72133  -19.38564 4.24388  1.000 50.01728  ? 544 HOH A O     1 
HETATM 6848 O  O     . HOH GA 9 .   ? -4.06317  11.64745  45.46767 1.000 60.48064  ? 545 HOH A O     1 
HETATM 6849 O  O     . HOH GA 9 .   ? -11.58614 -5.38913  3.32408  1.000 55.44410  ? 546 HOH A O     1 
HETATM 6850 O  O     . HOH GA 9 .   ? 3.03942   -10.97468 29.88089 1.000 51.22415  ? 547 HOH A O     1 
HETATM 6851 O  O     . HOH GA 9 .   ? 18.61450  -1.02896  21.03316 1.000 55.26707  ? 548 HOH A O     1 
HETATM 6852 O  O     . HOH GA 9 .   ? -19.64465 -7.96739  18.58305 1.000 56.69322  ? 549 HOH A O     1 
HETATM 6853 O  O     . HOH GA 9 .   ? 1.63296   -12.69639 1.04419  1.000 47.56580  ? 550 HOH A O     1 
HETATM 6854 O  O     . HOH GA 9 .   ? 2.27367   -0.29238  1.52372  1.000 44.32257  ? 551 HOH A O     1 
HETATM 6855 O  O     . HOH GA 9 .   ? -11.79059 -9.08816  8.31279  1.000 48.44074  ? 552 HOH A O     1 
HETATM 6856 O  O     . HOH GA 9 .   ? -2.11063  -4.13601  44.48205 1.000 54.53728  ? 553 HOH A O     1 
HETATM 6857 O  O     . HOH GA 9 .   ? 0.67297   -13.74373 24.20691 1.000 48.33382  ? 554 HOH A O     1 
HETATM 6858 O  O     . HOH GA 9 .   ? -8.29913  -11.07891 4.05553  1.000 50.61510  ? 555 HOH A O     1 
HETATM 6859 O  O     . HOH GA 9 .   ? 5.10179   -7.33449  32.43393 1.000 41.58895  ? 556 HOH A O     1 
HETATM 6860 O  O     . HOH GA 9 .   ? -17.87035 -11.51722 31.43725 1.000 45.96410  ? 557 HOH A O     1 
HETATM 6861 O  O     . HOH GA 9 .   ? -22.61675 -5.18558  35.12032 1.000 52.50665  ? 558 HOH A O     1 
HETATM 6862 O  O     . HOH GA 9 .   ? 4.94653   -10.59076 3.75748  1.000 56.80652  ? 559 HOH A O     1 
HETATM 6863 O  O     . HOH GA 9 .   ? -7.72989  0.34972   48.30110 1.000 49.34526  ? 560 HOH A O     1 
HETATM 6864 O  O     . HOH GA 9 .   ? -14.77648 0.31026   9.22361  1.000 50.69954  ? 561 HOH A O     1 
HETATM 6865 O  O     . HOH GA 9 .   ? -18.11660 -3.00003  42.95247 1.000 58.58405  ? 562 HOH A O     1 
HETATM 6866 O  O     . HOH GA 9 .   ? -19.77834 -13.55384 30.39506 1.000 57.85342  ? 563 HOH A O     1 
HETATM 6867 O  O     . HOH GA 9 .   ? -0.09119  4.58953   2.55609  1.000 48.91452  ? 564 HOH A O     1 
HETATM 6868 O  O     . HOH GA 9 .   ? 0.48010   -10.09772 -2.62866 1.000 50.72230  ? 565 HOH A O     1 
HETATM 6869 O  O     . HOH GA 9 .   ? -17.87560 10.53499  16.76325 1.000 46.66874  ? 566 HOH A O     1 
HETATM 6870 O  O     . HOH GA 9 .   ? 11.55440  -3.58396  30.22394 1.000 49.41779  ? 567 HOH A O     1 
HETATM 6871 O  O     . HOH GA 9 .   ? -6.21915  13.98097  37.09000 1.000 51.51077  ? 568 HOH A O     1 
HETATM 6872 O  O     . HOH GA 9 .   ? -9.93430  -1.18580  48.85328 1.000 45.12203  ? 569 HOH A O     1 
HETATM 6873 O  O     . HOH GA 9 .   ? 14.09460  -5.05592  28.94074 1.000 58.05577  ? 570 HOH A O     1 
HETATM 6874 O  O     . HOH GA 9 .   ? 14.56288  13.91082  37.33960 1.000 59.15786  ? 571 HOH A O     1 
HETATM 6875 O  O     . HOH GA 9 .   ? -2.74487  -19.82135 22.71121 1.000 57.89891  ? 572 HOH A O     1 
HETATM 6876 O  O     . HOH GA 9 .   ? -13.27691 17.23080  11.28618 1.000 53.79338  ? 573 HOH A O     1 
HETATM 6877 O  O     . HOH GA 9 .   ? 4.43001   -3.46535  0.12698  1.000 53.97915  ? 574 HOH A O     1 
HETATM 6878 O  O     . HOH GA 9 .   ? 22.31321  0.39181   27.74525 1.000 47.71846  ? 575 HOH A O     1 
HETATM 6879 O  O     . HOH GA 9 .   ? -13.00402 15.74470  7.70022  1.000 51.56110  ? 576 HOH A O     1 
HETATM 6880 O  O     . HOH GA 9 .   ? -23.11617 -10.67164 35.91290 1.000 48.21363  ? 577 HOH A O     1 
HETATM 6881 O  O     . HOH GA 9 .   ? -21.65890 -12.52789 35.08679 1.000 59.07089  ? 578 HOH A O     1 
HETATM 6882 O  O     . HOH GA 9 .   ? -1.61145  -11.70249 32.54305 1.000 49.43370  ? 579 HOH A O     1 
HETATM 6883 O  O     . HOH GA 9 .   ? -21.67557 14.59252  25.22986 1.000 59.07783  ? 580 HOH A O     1 
HETATM 6884 O  O     . HOH GA 9 .   ? -16.48489 14.23628  9.54776  1.000 51.17292  ? 581 HOH A O     1 
HETATM 6885 O  O     . HOH GA 9 .   ? -9.07522  -20.68799 19.86963 1.000 48.63618  ? 582 HOH A O     1 
HETATM 6886 O  O     . HOH GA 9 .   ? 17.84733  7.54907   31.14432 1.000 52.11594  ? 583 HOH A O     1 
HETATM 6887 O  O     . HOH GA 9 .   ? 17.04298  9.87326   29.94250 1.000 56.79772  ? 584 HOH A O     1 
HETATM 6888 O  O     . HOH GA 9 .   ? -22.82066 -15.07417 34.44348 1.000 59.00065  ? 585 HOH A O     1 
HETATM 6889 O  O     . HOH HA 9 .   ? 0.17497   30.59243  26.15121 1.000 66.71047  ? 301 HOH B O     1 
HETATM 6890 O  O     . HOH HA 9 .   ? 15.17939  18.30976  5.50218  1.000 43.26205  ? 302 HOH B O     1 
HETATM 6891 O  O     . HOH HA 9 .   ? 16.33844  33.91265  21.78643 1.000 45.96661  ? 303 HOH B O     1 
HETATM 6892 O  O     . HOH HA 9 .   ? 24.94170  0.18467   21.65928 1.000 53.39636  ? 304 HOH B O     1 
HETATM 6893 O  O     . HOH HA 9 .   ? 12.94904  6.03386   10.56465 1.000 36.77915  ? 305 HOH B O     1 
HETATM 6894 O  O     . HOH HA 9 .   ? 6.45740   30.51799  4.80458  1.000 40.92931  ? 306 HOH B O     1 
HETATM 6895 O  O     . HOH HA 9 .   ? 0.36488   26.57382  5.88999  1.000 39.01753  ? 307 HOH B O     1 
HETATM 6896 O  O     . HOH HA 9 .   ? 9.81740   13.47632  25.17404 1.000 33.45637  ? 308 HOH B O     1 
HETATM 6897 O  O     . HOH HA 9 .   ? 31.49148  23.43248  16.96888 1.000 63.56872  ? 309 HOH B O     1 
HETATM 6898 O  O     . HOH HA 9 .   ? 15.59254  29.07147  2.87936  1.000 66.31501  ? 310 HOH B O     1 
HETATM 6899 O  O     . HOH HA 9 .   ? 13.43075  24.24832  18.99712 1.000 37.16478  ? 311 HOH B O     1 
HETATM 6900 O  O     . HOH HA 9 .   ? 5.06921   21.01219  5.95466  1.000 36.32626  ? 312 HOH B O     1 
HETATM 6901 O  O     . HOH HA 9 .   ? 13.09163  21.27157  -4.21815 1.000 54.80987  ? 313 HOH B O     1 
HETATM 6902 O  O     . HOH HA 9 .   ? 2.03559   30.40956  5.23975  1.000 48.36934  ? 314 HOH B O     1 
HETATM 6903 O  O     . HOH HA 9 .   ? 23.50021  11.40955  9.32945  1.000 41.75653  ? 315 HOH B O     1 
HETATM 6904 O  O     . HOH HA 9 .   ? 3.76959   22.53070  14.96170 1.000 35.81090  ? 316 HOH B O     1 
HETATM 6905 O  O     . HOH HA 9 .   ? 3.64071   23.12881  17.75629 1.000 38.53675  ? 317 HOH B O     1 
HETATM 6906 O  O     . HOH HA 9 .   ? 21.26135  26.04025  21.74844 1.000 57.83717  ? 318 HOH B O     1 
HETATM 6907 O  O     . HOH HA 9 .   ? 21.00750  4.01200   20.02324 1.000 37.99889  ? 319 HOH B O     1 
HETATM 6908 O  O     . HOH HA 9 .   ? 22.77339  3.24065   28.57040 1.000 40.91663  ? 320 HOH B O     1 
HETATM 6909 O  O     . HOH HA 9 .   ? 2.47967   14.86922  9.62961  1.000 43.77098  ? 321 HOH B O     1 
HETATM 6910 O  O     . HOH HA 9 .   ? 18.76875  29.03643  20.52849 1.000 53.68033  ? 322 HOH B O     1 
HETATM 6911 O  O     . HOH HA 9 .   ? 5.06234   29.02596  23.55996 1.000 58.10682  ? 323 HOH B O     1 
HETATM 6912 O  O     . HOH HA 9 .   ? 10.84068  9.31835   13.50282 1.000 44.93463  ? 324 HOH B O     1 
HETATM 6913 O  O     . HOH HA 9 .   ? 21.13945  6.23386   21.73671 1.000 35.63604  ? 325 HOH B O     1 
HETATM 6914 O  O     . HOH HA 9 .   ? 19.72645  33.63821  15.21846 1.000 57.93236  ? 326 HOH B O     1 
HETATM 6915 O  O     . HOH HA 9 .   ? 23.25666  18.29668  5.38640  1.000 53.97531  ? 327 HOH B O     1 
HETATM 6916 O  O     . HOH HA 9 .   ? 2.44274   30.98236  21.80290 1.000 69.56432  ? 328 HOH B O     1 
HETATM 6917 O  O     . HOH HA 9 .   ? 27.00590  14.29736  14.62795 1.000 37.47125  ? 329 HOH B O     1 
HETATM 6918 O  O     . HOH HA 9 .   ? 17.33584  11.45985  23.89439 1.000 37.25010  ? 330 HOH B O     1 
HETATM 6919 O  O     . HOH HA 9 .   ? 8.90592   27.58263  3.33724  1.000 31.94757  ? 331 HOH B O     1 
HETATM 6920 O  O     . HOH HA 9 .   ? 18.80369  3.30648   22.08560 1.000 33.18263  ? 332 HOH B O     1 
HETATM 6921 O  O     . HOH HA 9 .   ? 29.60265  9.01019   18.39354 1.000 42.06636  ? 333 HOH B O     1 
HETATM 6922 O  O     . HOH HA 9 .   ? 30.60193  7.60134   10.50463 1.000 47.81048  ? 334 HOH B O     1 
HETATM 6923 O  O     . HOH HA 9 .   ? 14.41201  22.93122  10.73963 1.000 43.86211  ? 335 HOH B O     1 
HETATM 6924 O  O     . HOH HA 9 .   ? 27.10033  22.42481  10.63073 1.000 48.49356  ? 336 HOH B O     1 
HETATM 6925 O  O     . HOH HA 9 .   ? 27.98910  5.53186   21.77090 1.000 40.09661  ? 337 HOH B O     1 
HETATM 6926 O  O     . HOH HA 9 .   ? 10.70719  29.48802  3.45558  1.000 43.66364  ? 338 HOH B O     1 
HETATM 6927 O  O     . HOH HA 9 .   ? 12.94764  19.24265  -5.95523 1.000 51.62548  ? 339 HOH B O     1 
HETATM 6928 O  O     . HOH HA 9 .   ? 16.81572  9.63546   26.54619 1.000 45.68529  ? 340 HOH B O     1 
HETATM 6929 O  O     . HOH HA 9 .   ? 33.85398  12.08938  11.28533 1.000 58.37003  ? 341 HOH B O     1 
HETATM 6930 O  O     . HOH HA 9 .   ? 22.99480  8.47623   8.85491  1.000 47.41285  ? 342 HOH B O     1 
HETATM 6931 O  O     . HOH HA 9 .   ? 19.44185  19.89107  8.87693  1.000 43.31507  ? 343 HOH B O     1 
HETATM 6932 O  O     . HOH HA 9 .   ? 19.67185  10.13734  6.96188  1.000 55.85590  ? 344 HOH B O     1 
HETATM 6933 O  O     . HOH HA 9 .   ? 5.11766   16.91369  7.10874  1.000 46.87377  ? 345 HOH B O     1 
HETATM 6934 O  O     . HOH HA 9 .   ? 28.86966  7.45188   23.70299 1.000 56.85941  ? 346 HOH B O     1 
HETATM 6935 O  O     . HOH HA 9 .   ? 17.43618  31.58763  4.96175  1.000 59.90287  ? 347 HOH B O     1 
HETATM 6936 O  O     . HOH HA 9 .   ? 23.33412  -0.17968  25.26046 1.000 54.83515  ? 348 HOH B O     1 
HETATM 6937 O  O     . HOH HA 9 .   ? 24.76686  25.35244  16.53266 1.000 53.76426  ? 349 HOH B O     1 
HETATM 6938 O  O     . HOH HA 9 .   ? 23.26184  31.96546  16.48621 1.000 61.60695  ? 350 HOH B O     1 
HETATM 6939 O  O     . HOH HA 9 .   ? 19.98240  27.45129  17.69203 1.000 55.18971  ? 351 HOH B O     1 
HETATM 6940 O  O     . HOH HA 9 .   ? 4.70865   31.30110  20.60968 1.000 58.17571  ? 352 HOH B O     1 
HETATM 6941 O  O     . HOH HA 9 .   ? 27.33238  7.42522   6.53554  1.000 61.27701  ? 353 HOH B O     1 
HETATM 6942 O  O     . HOH HA 9 .   ? 20.77309  25.16097  19.04720 1.000 49.57082  ? 354 HOH B O     1 
HETATM 6943 O  O     . HOH HA 9 .   ? 7.48515   29.40736  22.02837 1.000 53.16793  ? 355 HOH B O     1 
HETATM 6944 O  O     . HOH HA 9 .   ? 17.27220  7.83658   28.32401 1.000 47.55077  ? 356 HOH B O     1 
HETATM 6945 O  O     . HOH HA 9 .   ? 13.15230  5.61995   7.93377  1.000 45.04622  ? 357 HOH B O     1 
HETATM 6946 O  O     . HOH HA 9 .   ? 30.21388  6.71794   19.97038 1.000 49.36576  ? 358 HOH B O     1 
HETATM 6947 O  O     . HOH HA 9 .   ? 13.72425  20.30111  6.80080  1.000 51.79349  ? 359 HOH B O     1 
HETATM 6948 O  O     . HOH HA 9 .   ? 28.92684  5.86671   25.81721 1.000 54.70419  ? 360 HOH B O     1 
HETATM 6949 O  O     . HOH HA 9 .   ? -1.47670  25.75660  4.88535  1.000 47.08750  ? 361 HOH B O     1 
HETATM 6950 O  O     . HOH HA 9 .   ? 15.34062  22.15516  8.45706  1.000 44.80759  ? 362 HOH B O     1 
HETATM 6951 O  O     . HOH HA 9 .   ? 31.34455  24.00657  19.23278 1.000 59.09437  ? 363 HOH B O     1 
HETATM 6952 O  O     . HOH HA 9 .   ? 22.71731  11.53033  6.52356  1.000 49.87175  ? 364 HOH B O     1 
HETATM 6953 O  O     . HOH HA 9 .   ? 6.34583   28.89721  2.62887  1.000 31.64429  ? 365 HOH B O     1 
HETATM 6954 O  O     . HOH HA 9 .   ? 22.67027  26.39732  17.34533 1.000 53.42505  ? 366 HOH B O     1 
HETATM 6955 O  O     . HOH HA 9 .   ? 0.16668   29.46330  6.63725  1.000 51.54686  ? 367 HOH B O     1 
HETATM 6956 O  O     . HOH IA 9 .   ? 30.35688  18.17051  49.74780 1.000 43.12395  ? 401 HOH C O     1 
HETATM 6957 O  O     . HOH IA 9 .   ? 31.83503  25.80105  49.24805 1.000 55.36125  ? 402 HOH C O     1 
HETATM 6958 O  O     . HOH IA 9 .   ? 48.83797  -3.56179  73.58744 1.000 66.17570  ? 403 HOH C O     1 
HETATM 6959 O  O     . HOH IA 9 .   ? 36.07677  -5.34443  47.46334 1.000 33.49352  ? 404 HOH C O     1 
HETATM 6960 O  O     . HOH IA 9 .   ? 13.85998  0.25813   44.23934 1.000 49.00861  ? 405 HOH C O     1 
HETATM 6961 O  O     . HOH IA 9 .   ? 23.63285  7.79493   77.11454 1.000 46.70226  ? 406 HOH C O     1 
HETATM 6962 O  O     . HOH IA 9 .   ? 36.54794  -1.48601  65.42042 1.000 36.93478  ? 407 HOH C O     1 
HETATM 6963 O  O     . HOH IA 9 .   ? 44.79724  12.77583  71.96177 1.000 63.41832  ? 408 HOH C O     1 
HETATM 6964 O  O     . HOH IA 9 .   ? 46.15065  16.86105  54.20482 1.000 53.79421  ? 409 HOH C O     1 
HETATM 6965 O  O     . HOH IA 9 .   ? 4.97547   0.12360   61.60192 1.000 37.80216  ? 410 HOH C O     1 
HETATM 6966 O  O     . HOH IA 9 .   ? 31.57174  -1.51999  54.50248 1.000 33.54415  ? 411 HOH C O     1 
HETATM 6967 O  O     . HOH IA 9 .   ? 37.65959  8.41475   43.38164 1.000 39.16464  ? 412 HOH C O     1 
HETATM 6968 O  O     . HOH IA 9 .   ? 25.80492  11.53479  38.97103 1.000 37.70980  ? 413 HOH C O     1 
HETATM 6969 O  O     . HOH IA 9 .   ? 44.85787  20.17794  50.85608 1.000 40.72760  ? 414 HOH C O     1 
HETATM 6970 O  O     . HOH IA 9 .   ? 43.74146  6.44204   46.27206 1.000 42.15943  ? 415 HOH C O     1 
HETATM 6971 O  O     . HOH IA 9 .   ? 34.05605  18.53693  56.27024 1.000 23.86409  ? 416 HOH C O     1 
HETATM 6972 O  O     . HOH IA 9 .   ? 33.31315  19.89602  70.62141 1.000 42.64912  ? 417 HOH C O     1 
HETATM 6973 O  O     . HOH IA 9 .   ? 46.88584  21.52137  64.42717 1.000 40.71399  ? 418 HOH C O     1 
HETATM 6974 O  O     . HOH IA 9 .   ? 10.96259  4.71626   70.29147 1.000 38.09650  ? 419 HOH C O     1 
HETATM 6975 O  O     . HOH IA 9 .   ? 32.45979  6.14297   39.85391 1.000 35.91943  ? 420 HOH C O     1 
HETATM 6976 O  O     . HOH IA 9 .   ? 16.82298  -5.76596  44.33251 1.000 64.82687  ? 421 HOH C O     1 
HETATM 6977 O  O     . HOH IA 9 .   ? 23.43868  -0.41955  68.86307 1.000 48.06178  ? 422 HOH C O     1 
HETATM 6978 O  O     . HOH IA 9 .   ? 36.12758  23.53485  56.37186 1.000 42.66407  ? 423 HOH C O     1 
HETATM 6979 O  O     . HOH IA 9 .   ? 18.82026  4.69864   55.00195 1.000 38.73605  ? 424 HOH C O     1 
HETATM 6980 O  O     . HOH IA 9 .   ? 30.98997  7.96573   38.14860 1.000 35.69409  ? 425 HOH C O     1 
HETATM 6981 O  O     . HOH IA 9 .   ? 28.61335  -6.82166  74.15489 1.000 51.88434  ? 426 HOH C O     1 
HETATM 6982 O  O     . HOH IA 9 .   ? 53.36820  18.84499  62.72849 1.000 47.30884  ? 427 HOH C O     1 
HETATM 6983 O  O     . HOH IA 9 .   ? 36.05698  -3.10771  50.15074 1.000 34.58922  ? 428 HOH C O     1 
HETATM 6984 O  O     . HOH IA 9 .   ? 25.29805  22.02693  63.88105 1.000 49.41773  ? 429 HOH C O     1 
HETATM 6985 O  O     . HOH IA 9 .   ? 45.48920  -7.12416  69.07050 1.000 59.12293  ? 430 HOH C O     1 
HETATM 6986 O  O     . HOH IA 9 .   ? 23.66185  2.59113   64.85087 1.000 31.45561  ? 431 HOH C O     1 
HETATM 6987 O  O     . HOH IA 9 .   ? 26.82433  -4.75248  45.01986 1.000 34.42236  ? 432 HOH C O     1 
HETATM 6988 O  O     . HOH IA 9 .   ? 32.24198  14.22067  40.28899 1.000 47.61059  ? 433 HOH C O     1 
HETATM 6989 O  O     . HOH IA 9 .   ? 42.99817  -3.06726  54.31532 1.000 46.15895  ? 434 HOH C O     1 
HETATM 6990 O  O     . HOH IA 9 .   ? 8.58683   12.87571  52.66616 1.000 53.49665  ? 435 HOH C O     1 
HETATM 6991 O  O     . HOH IA 9 .   ? 43.51934  -5.42046  62.86207 1.000 45.70383  ? 436 HOH C O     1 
HETATM 6992 O  O     . HOH IA 9 .   ? 40.55585  5.82950   49.07815 1.000 44.99241  ? 437 HOH C O     1 
HETATM 6993 O  O     . HOH IA 9 .   ? 14.04686  -9.77879  72.27313 1.000 59.74087  ? 438 HOH C O     1 
HETATM 6994 O  O     . HOH IA 9 .   ? 8.60760   10.65758  69.48985 1.000 33.91066  ? 439 HOH C O     1 
HETATM 6995 O  O     . HOH IA 9 .   ? 9.48020   11.02766  76.25205 1.000 42.06585  ? 440 HOH C O     1 
HETATM 6996 O  O     . HOH IA 9 .   ? 24.74590  21.10554  71.75729 1.000 46.61575  ? 441 HOH C O     1 
HETATM 6997 O  O     . HOH IA 9 .   ? 48.09734  -1.25374  56.98976 1.000 52.04046  ? 442 HOH C O     1 
HETATM 6998 O  O     . HOH IA 9 .   ? 51.87940  11.09231  62.97570 1.000 24.23385  ? 443 HOH C O     1 
HETATM 6999 O  O     . HOH IA 9 .   ? 36.30439  -12.13443 54.91338 1.000 45.30398  ? 444 HOH C O     1 
HETATM 7000 O  O     . HOH IA 9 .   ? 12.78168  -3.19725  72.78411 1.000 62.85445  ? 445 HOH C O     1 
HETATM 7001 O  O     . HOH IA 9 .   ? 38.40981  16.56602  67.68154 1.000 42.04580  ? 446 HOH C O     1 
HETATM 7002 O  O     . HOH IA 9 .   ? 45.36709  13.77863  69.42504 1.000 64.43380  ? 447 HOH C O     1 
HETATM 7003 O  O     . HOH IA 9 .   ? 17.34365  -2.08402  72.33263 1.000 46.38462  ? 448 HOH C O     1 
HETATM 7004 O  O     . HOH IA 9 .   ? 16.13490  0.04901   73.18706 1.000 39.26096  ? 449 HOH C O     1 
HETATM 7005 O  O     . HOH IA 9 .   ? 39.58216  7.10449   46.68674 1.000 33.47671  ? 450 HOH C O     1 
HETATM 7006 O  O     . HOH IA 9 .   ? 23.95625  -0.67540  56.95005 1.000 36.91277  ? 451 HOH C O     1 
HETATM 7007 O  O     . HOH IA 9 .   ? 18.08932  19.55792  57.72079 1.000 46.95079  ? 452 HOH C O     1 
HETATM 7008 O  O     . HOH IA 9 .   ? 9.17373   0.28685   66.98644 1.000 43.81069  ? 453 HOH C O     1 
HETATM 7009 O  O     . HOH IA 9 .   ? 28.94863  16.19881  75.33098 1.000 58.25899  ? 454 HOH C O     1 
HETATM 7010 O  O     . HOH IA 9 .   ? 49.70476  7.61922   66.14798 1.000 45.16017  ? 455 HOH C O     1 
HETATM 7011 O  O     . HOH IA 9 .   ? 23.48379  14.43793  44.68004 1.000 46.06129  ? 456 HOH C O     1 
HETATM 7012 O  O     . HOH IA 9 .   ? 43.54531  7.14724   70.23613 1.000 48.54015  ? 457 HOH C O     1 
HETATM 7013 O  O     . HOH IA 9 .   ? 9.46154   8.18157   57.53848 1.000 35.47223  ? 458 HOH C O     1 
HETATM 7014 O  O     . HOH IA 9 .   ? 36.73391  11.98797  44.17436 1.000 43.23711  ? 459 HOH C O     1 
HETATM 7015 O  O     . HOH IA 9 .   ? 24.00556  1.03595   76.30820 1.000 56.05668  ? 460 HOH C O     1 
HETATM 7016 O  O     . HOH IA 9 .   ? 34.88899  7.21168   40.99204 1.000 42.73434  ? 461 HOH C O     1 
HETATM 7017 O  O     . HOH IA 9 .   ? 45.22542  27.97920  64.54817 1.000 57.25216  ? 462 HOH C O     1 
HETATM 7018 O  O     . HOH IA 9 .   ? 17.22997  1.15530   76.09092 1.000 43.33621  ? 463 HOH C O     1 
HETATM 7019 O  O     . HOH IA 9 .   ? 9.79905   15.66104  55.66351 1.000 47.38364  ? 464 HOH C O     1 
HETATM 7020 O  O     . HOH IA 9 .   ? 26.78549  3.89246   63.97403 1.000 28.91663  ? 465 HOH C O     1 
HETATM 7021 O  O     . HOH IA 9 .   ? 10.85936  4.22918   75.61008 1.000 54.33482  ? 466 HOH C O     1 
HETATM 7022 O  O     . HOH IA 9 .   ? 13.67772  -1.64473  56.20816 1.000 38.52157  ? 467 HOH C O     1 
HETATM 7023 O  O     . HOH IA 9 .   ? 16.43231  7.83027   44.64035 1.000 30.94443  ? 468 HOH C O     1 
HETATM 7024 O  O     . HOH IA 9 .   ? 24.27702  14.34212  35.74017 1.000 56.42439  ? 469 HOH C O     1 
HETATM 7025 O  O     . HOH IA 9 .   ? 18.25779  22.57771  69.36289 1.000 54.13491  ? 470 HOH C O     1 
HETATM 7026 O  O     . HOH IA 9 .   ? 17.98184  7.64241   77.98162 1.000 51.62684  ? 471 HOH C O     1 
HETATM 7027 O  O     . HOH IA 9 .   ? 8.94829   5.47047   55.64056 1.000 46.00309  ? 472 HOH C O     1 
HETATM 7028 O  O     . HOH IA 9 .   ? 9.90334   0.18726   69.74317 1.000 44.44939  ? 473 HOH C O     1 
HETATM 7029 O  O     . HOH IA 9 .   ? 26.91348  15.53446  42.25310 1.000 42.82757  ? 474 HOH C O     1 
HETATM 7030 O  O     . HOH IA 9 .   ? 7.69181   2.38670   50.30070 1.000 43.29171  ? 475 HOH C O     1 
HETATM 7031 O  O     . HOH IA 9 .   ? 46.57384  17.44428  64.45960 1.000 38.80305  ? 476 HOH C O     1 
HETATM 7032 O  O     . HOH IA 9 .   ? 24.63638  -5.03710  51.55087 1.000 41.69242  ? 477 HOH C O     1 
HETATM 7033 O  O     . HOH IA 9 .   ? 5.57253   18.56104  57.60314 1.000 56.97237  ? 478 HOH C O     1 
HETATM 7034 O  O     . HOH IA 9 .   ? 18.96392  8.94368   37.95512 1.000 41.86832  ? 479 HOH C O     1 
HETATM 7035 O  O     . HOH IA 9 .   ? 19.42070  19.01203  52.39776 1.000 44.21600  ? 480 HOH C O     1 
HETATM 7036 O  O     . HOH IA 9 .   ? 37.21259  -8.79074  67.89929 1.000 52.60838  ? 481 HOH C O     1 
HETATM 7037 O  O     . HOH IA 9 .   ? 17.16883  15.53309  49.85107 1.000 48.37544  ? 482 HOH C O     1 
HETATM 7038 O  O     . HOH IA 9 .   ? 24.02878  -10.59560 54.33738 1.000 49.62261  ? 483 HOH C O     1 
HETATM 7039 O  O     . HOH IA 9 .   ? 47.61372  13.17755  55.86892 1.000 46.13621  ? 484 HOH C O     1 
HETATM 7040 O  O     . HOH IA 9 .   ? 49.16400  21.07567  58.93773 1.000 32.07096  ? 485 HOH C O     1 
HETATM 7041 O  O     . HOH IA 9 .   ? 28.65092  2.43077   43.75687 1.000 27.79951  ? 486 HOH C O     1 
HETATM 7042 O  O     . HOH IA 9 .   ? 35.31055  -5.74170  50.18423 1.000 30.35651  ? 487 HOH C O     1 
HETATM 7043 O  O     . HOH IA 9 .   ? 40.40455  11.76568  42.27818 1.000 46.20673  ? 488 HOH C O     1 
HETATM 7044 O  O     . HOH IA 9 .   ? 11.53918  8.70033   47.91360 1.000 48.78902  ? 489 HOH C O     1 
HETATM 7045 O  O     . HOH IA 9 .   ? 11.53240  23.15985  58.10315 1.000 50.57711  ? 490 HOH C O     1 
HETATM 7046 O  O     . HOH IA 9 .   ? 53.52691  2.62274   61.06271 1.000 43.88692  ? 491 HOH C O     1 
HETATM 7047 O  O     . HOH IA 9 .   ? 17.02461  22.36229  73.59319 1.000 55.98863  ? 492 HOH C O     1 
HETATM 7048 O  O     . HOH IA 9 .   ? 14.21254  22.37732  56.70946 1.000 45.36657  ? 493 HOH C O     1 
HETATM 7049 O  O     . HOH IA 9 .   ? 42.91989  13.21567  49.15711 1.000 42.34309  ? 494 HOH C O     1 
HETATM 7050 O  O     . HOH IA 9 .   ? 9.57147   16.42725  65.37738 1.000 50.88610  ? 495 HOH C O     1 
HETATM 7051 O  O     . HOH IA 9 .   ? 45.36964  -3.51956  56.81452 1.000 44.06004  ? 496 HOH C O     1 
HETATM 7052 O  O     . HOH IA 9 .   ? 15.66393  16.51357  52.07540 1.000 39.55881  ? 497 HOH C O     1 
HETATM 7053 O  O     . HOH IA 9 .   ? 28.98726  28.42632  61.91393 1.000 47.53576  ? 498 HOH C O     1 
HETATM 7054 O  O     . HOH IA 9 .   ? 34.30336  -0.57864  63.87973 1.000 43.97228  ? 499 HOH C O     1 
HETATM 7055 O  O     . HOH IA 9 .   ? 50.47623  24.95455  59.65017 1.000 50.89865  ? 500 HOH C O     1 
HETATM 7056 O  O     . HOH IA 9 .   ? 23.50923  25.83812  60.18666 1.000 58.08037  ? 501 HOH C O     1 
HETATM 7057 O  O     . HOH IA 9 .   ? 19.91150  12.25325  35.75054 1.000 57.62917  ? 502 HOH C O     1 
HETATM 7058 O  O     . HOH IA 9 .   ? 32.61519  19.48032  48.90928 1.000 50.08752  ? 503 HOH C O     1 
HETATM 7059 O  O     . HOH IA 9 .   ? 48.77344  3.07492   60.37865 1.000 46.16399  ? 504 HOH C O     1 
HETATM 7060 O  O     . HOH IA 9 .   ? 8.46866   4.54986   42.13461 1.000 42.93061  ? 505 HOH C O     1 
HETATM 7061 O  O     . HOH IA 9 .   ? 47.05132  23.42249  52.50576 1.000 36.28829  ? 506 HOH C O     1 
HETATM 7062 O  O     . HOH IA 9 .   ? 6.31687   14.87274  42.93121 1.000 57.16069  ? 507 HOH C O     1 
HETATM 7063 O  O     . HOH IA 9 .   ? 32.58970  -11.48880 58.49784 1.000 44.26597  ? 508 HOH C O     1 
HETATM 7064 O  O     . HOH IA 9 .   ? 21.57987  15.40705  75.77028 1.000 37.31550  ? 509 HOH C O     1 
HETATM 7065 O  O     . HOH IA 9 .   ? 41.83288  -5.81902  68.74085 1.000 53.56139  ? 510 HOH C O     1 
HETATM 7066 O  O     . HOH IA 9 .   ? 7.03500   -0.25069  49.46376 1.000 47.02875  ? 511 HOH C O     1 
HETATM 7067 O  O     . HOH IA 9 .   ? 42.96397  -6.52339  58.76357 1.000 49.22894  ? 512 HOH C O     1 
HETATM 7068 O  O     . HOH IA 9 .   ? 26.73672  11.44544  79.58153 1.000 58.05800  ? 513 HOH C O     1 
HETATM 7069 O  O     . HOH IA 9 .   ? 26.00075  13.29028  43.31898 1.000 35.96906  ? 514 HOH C O     1 
HETATM 7070 O  O     . HOH IA 9 .   ? 33.13944  -8.48049  59.71724 1.000 49.38338  ? 515 HOH C O     1 
HETATM 7071 O  O     . HOH IA 9 .   ? 26.54664  30.25978  68.60679 1.000 52.62504  ? 516 HOH C O     1 
HETATM 7072 O  O     . HOH IA 9 .   ? 4.26641   5.24306   71.48955 1.000 52.52312  ? 517 HOH C O     1 
HETATM 7073 O  O     . HOH IA 9 .   ? 31.08585  16.87031  45.34666 1.000 46.41135  ? 518 HOH C O     1 
HETATM 7074 O  O     . HOH IA 9 .   ? 7.59404   9.51301   76.41376 1.000 52.36539  ? 519 HOH C O     1 
HETATM 7075 O  O     . HOH IA 9 .   ? 37.15262  7.84721   72.22418 1.000 42.73755  ? 520 HOH C O     1 
HETATM 7076 O  O     . HOH IA 9 .   ? 37.04944  28.04782  44.82809 1.000 56.75077  ? 521 HOH C O     1 
HETATM 7077 O  O     . HOH IA 9 .   ? 3.51460   -0.55992  52.73875 1.000 52.47723  ? 522 HOH C O     1 
HETATM 7078 O  O     . HOH IA 9 .   ? 6.51588   20.14756  70.23609 1.000 54.05782  ? 523 HOH C O     1 
HETATM 7079 O  O     . HOH IA 9 .   ? 40.91061  7.60175   70.08159 1.000 48.28753  ? 524 HOH C O     1 
HETATM 7080 O  O     . HOH IA 9 .   ? 25.10239  5.76604   35.39532 1.000 48.71916  ? 525 HOH C O     1 
HETATM 7081 O  O     . HOH IA 9 .   ? 21.34560  1.75699   77.67155 1.000 53.71849  ? 526 HOH C O     1 
HETATM 7082 O  O     . HOH IA 9 .   ? 24.30878  21.83073  46.81504 1.000 46.69095  ? 527 HOH C O     1 
HETATM 7083 O  O     . HOH IA 9 .   ? 4.87956   15.27970  72.42419 1.000 47.47627  ? 528 HOH C O     1 
HETATM 7084 O  O     . HOH IA 9 .   ? 32.76648  -0.03147  72.66406 1.000 56.02877  ? 529 HOH C O     1 
HETATM 7085 O  O     . HOH IA 9 .   ? 46.17432  10.76656  52.26790 1.000 45.51199  ? 530 HOH C O     1 
HETATM 7086 O  O     . HOH IA 9 .   ? 49.87176  -0.03836  62.51207 1.000 48.96471  ? 531 HOH C O     1 
HETATM 7087 O  O     . HOH IA 9 .   ? 26.78807  27.86288  60.28639 1.000 48.87929  ? 532 HOH C O     1 
HETATM 7088 O  O     . HOH IA 9 .   ? 23.81656  2.85512   37.24008 1.000 49.24119  ? 533 HOH C O     1 
HETATM 7089 O  O     . HOH IA 9 .   ? 19.09585  15.71162  48.39226 1.000 43.88641  ? 534 HOH C O     1 
HETATM 7090 O  O     . HOH IA 9 .   ? 52.06033  19.37337  60.11308 1.000 40.50063  ? 535 HOH C O     1 
HETATM 7091 O  O     . HOH IA 9 .   ? 39.36827  8.87688   71.74811 1.000 52.52880  ? 536 HOH C O     1 
HETATM 7092 O  O     . HOH IA 9 .   ? 14.82204  -2.96258  53.33352 1.000 41.44581  ? 537 HOH C O     1 
HETATM 7093 O  O     . HOH IA 9 .   ? 41.84542  -8.11511  56.92203 1.000 43.80387  ? 538 HOH C O     1 
HETATM 7094 O  O     . HOH IA 9 .   ? 45.35555  12.62769  47.78054 1.000 53.63626  ? 539 HOH C O     1 
HETATM 7095 O  O     . HOH IA 9 .   ? 25.80764  11.14826  41.77403 1.000 32.57883  ? 540 HOH C O     1 
HETATM 7096 O  O     . HOH IA 9 .   ? 40.78289  19.74752  65.81884 1.000 40.53563  ? 541 HOH C O     1 
HETATM 7097 O  O     . HOH IA 9 .   ? 49.04078  21.92589  65.63347 1.000 60.24424  ? 542 HOH C O     1 
HETATM 7098 O  O     . HOH IA 9 .   ? 14.21498  -3.31265  70.66640 1.000 55.40820  ? 543 HOH C O     1 
HETATM 7099 O  O     . HOH IA 9 .   ? 45.42329  1.06263   46.18440 1.000 57.10369  ? 544 HOH C O     1 
HETATM 7100 O  O     . HOH IA 9 .   ? 49.47369  8.93389   55.62915 1.000 41.10568  ? 545 HOH C O     1 
HETATM 7101 O  O     . HOH IA 9 .   ? 53.30703  18.43552  57.77837 1.000 50.27752  ? 546 HOH C O     1 
HETATM 7102 O  O     . HOH IA 9 .   ? 49.71240  21.44562  56.38767 1.000 46.36328  ? 547 HOH C O     1 
HETATM 7103 O  O     . HOH IA 9 .   ? 20.13303  18.55965  48.94667 1.000 53.74131  ? 548 HOH C O     1 
HETATM 7104 O  O     . HOH IA 9 .   ? 40.22481  18.08295  68.49644 1.000 54.88073  ? 549 HOH C O     1 
HETATM 7105 O  O     . HOH IA 9 .   ? 32.19268  9.65993   36.60137 1.000 51.76466  ? 550 HOH C O     1 
HETATM 7106 O  O     . HOH IA 9 .   ? 47.78215  4.41157   58.02303 1.000 48.31225  ? 551 HOH C O     1 
HETATM 7107 O  O     . HOH IA 9 .   ? 41.88424  5.26070   45.87122 1.000 44.12061  ? 552 HOH C O     1 
HETATM 7108 O  O     . HOH IA 9 .   ? 22.41796  12.12587  42.60731 1.000 49.56698  ? 553 HOH C O     1 
HETATM 7109 O  O     . HOH IA 9 .   ? 21.41535  22.80555  61.41486 1.000 44.22573  ? 554 HOH C O     1 
HETATM 7110 O  O     . HOH IA 9 .   ? 25.33356  0.35690   71.15437 1.000 50.89125  ? 555 HOH C O     1 
HETATM 7111 O  O     . HOH IA 9 .   ? 30.39070  31.37907  57.17898 1.000 56.06495  ? 556 HOH C O     1 
HETATM 7112 O  O     . HOH IA 9 .   ? 30.55627  10.57810  33.45015 1.000 59.19576  ? 557 HOH C O     1 
HETATM 7113 O  O     . HOH IA 9 .   ? 7.41384   8.36834   40.80543 1.000 51.17659  ? 558 HOH C O     1 
HETATM 7114 O  O     . HOH IA 9 .   ? 46.55772  22.64576  49.54453 1.000 56.24682  ? 559 HOH C O     1 
HETATM 7115 O  O     . HOH IA 9 .   ? 27.37650  28.30012  57.71038 1.000 64.66139  ? 560 HOH C O     1 
HETATM 7116 O  O     . HOH IA 9 .   ? 25.41295  -1.11817  75.35533 1.000 59.22948  ? 561 HOH C O     1 
HETATM 7117 O  O     . HOH IA 9 .   ? 47.37028  10.68074  54.69264 1.000 50.61233  ? 562 HOH C O     1 
HETATM 7118 O  O     . HOH IA 9 .   ? 19.30175  -0.03637  76.89650 1.000 57.69048  ? 563 HOH C O     1 
HETATM 7119 O  O     . HOH IA 9 .   ? 4.38273   19.33369  71.36846 1.000 56.60372  ? 564 HOH C O     1 
HETATM 7120 O  O     . HOH IA 9 .   ? 20.25472  19.23805  46.55170 1.000 57.92674  ? 565 HOH C O     1 
HETATM 7121 O  O     . HOH IA 9 .   ? 17.41639  18.04818  50.70847 1.000 53.19216  ? 566 HOH C O     1 
HETATM 7122 O  O     . HOH IA 9 .   ? 29.43738  29.53342  64.50477 1.000 48.25485  ? 567 HOH C O     1 
HETATM 7123 O  O     . HOH IA 9 .   ? 4.62233   9.82789   77.11253 1.000 72.52219  ? 568 HOH C O     1 
HETATM 7124 O  O     . HOH IA 9 .   ? 22.16627  0.81707   35.77646 1.000 56.12247  ? 569 HOH C O     1 
HETATM 7125 O  O     . HOH IA 9 .   ? 18.44357  22.09710  50.72601 1.000 61.45831  ? 570 HOH C O     1 
HETATM 7126 O  O     . HOH IA 9 .   ? 18.40168  21.94171  48.22890 1.000 51.31292  ? 571 HOH C O     1 
HETATM 7127 O  O     . HOH JA 9 .   ? 47.05931  -9.48484  42.52311 1.000 43.07828  ? 301 HOH D O     1 
HETATM 7128 O  O     . HOH JA 9 .   ? 46.52952  -21.93337 51.16749 1.000 33.85544  ? 302 HOH D O     1 
HETATM 7129 O  O     . HOH JA 9 .   ? 38.22451  -24.60744 36.62893 1.000 55.49232  ? 303 HOH D O     1 
HETATM 7130 O  O     . HOH JA 9 .   ? 25.66510  -8.90814  38.24141 1.000 50.11157  ? 304 HOH D O     1 
HETATM 7131 O  O     . HOH JA 9 .   ? 31.25765  -24.84442 38.78751 1.000 49.73783  ? 305 HOH D O     1 
HETATM 7132 O  O     . HOH JA 9 .   ? 33.24039  -15.67534 42.12737 1.000 47.33811  ? 306 HOH D O     1 
HETATM 7133 O  O     . HOH JA 9 .   ? 44.88933  -17.29121 57.42442 1.000 42.54236  ? 307 HOH D O     1 
HETATM 7134 O  O     . HOH JA 9 .   ? 54.15594  -14.29312 53.47185 1.000 28.41053  ? 308 HOH D O     1 
HETATM 7135 O  O     . HOH JA 9 .   ? 45.26251  -12.31919 52.40909 1.000 32.12325  ? 309 HOH D O     1 
HETATM 7136 O  O     . HOH JA 9 .   ? 29.88207  -14.25771 51.72916 1.000 39.12191  ? 310 HOH D O     1 
HETATM 7137 O  O     . HOH JA 9 .   ? 36.55708  -7.20384  29.01679 1.000 47.20927  ? 311 HOH D O     1 
HETATM 7138 O  O     . HOH JA 9 .   ? 41.44170  2.87853   44.01205 1.000 44.61540  ? 312 HOH D O     1 
HETATM 7139 O  O     . HOH JA 9 .   ? 32.70151  8.55873   31.04366 1.000 51.15798  ? 313 HOH D O     1 
HETATM 7140 O  O     . HOH JA 9 .   ? 39.80187  -5.50396  29.57470 1.000 42.91891  ? 314 HOH D O     1 
HETATM 7141 O  O     . HOH JA 9 .   ? 43.53756  -13.54480 29.83102 1.000 44.57336  ? 315 HOH D O     1 
HETATM 7142 O  O     . HOH JA 9 .   ? 41.08290  -5.98948  54.28037 1.000 45.27516  ? 316 HOH D O     1 
HETATM 7143 O  O     . HOH JA 9 .   ? 47.22327  -16.83411 41.23112 1.000 56.48187  ? 317 HOH D O     1 
HETATM 7144 O  O     . HOH JA 9 .   ? 33.43492  4.72742   34.67757 1.000 40.31063  ? 318 HOH D O     1 
HETATM 7145 O  O     . HOH JA 9 .   ? 48.18364  -18.65993 48.96665 1.000 35.52623  ? 319 HOH D O     1 
HETATM 7146 O  O     . HOH JA 9 .   ? 29.38304  -2.67602  37.57127 1.000 27.82302  ? 320 HOH D O     1 
HETATM 7147 O  O     . HOH JA 9 .   ? 34.32459  -15.94217 28.14352 1.000 57.82909  ? 321 HOH D O     1 
HETATM 7148 O  O     . HOH JA 9 .   ? 33.20428  -14.08696 52.06034 1.000 34.49504  ? 322 HOH D O     1 
HETATM 7149 O  O     . HOH JA 9 .   ? 39.85965  -9.48247  23.08886 1.000 57.68306  ? 323 HOH D O     1 
HETATM 7150 O  O     . HOH JA 9 .   ? 46.92886  -3.41431  39.95755 1.000 43.50789  ? 324 HOH D O     1 
HETATM 7151 O  O     . HOH JA 9 .   ? 25.52176  5.82573   31.54390 1.000 43.61182  ? 325 HOH D O     1 
HETATM 7152 O  O     . HOH JA 9 .   ? 36.30696  -0.23696  26.29611 1.000 47.38300  ? 326 HOH D O     1 
HETATM 7153 O  O     . HOH JA 9 .   ? 35.92875  6.47796   29.35124 1.000 48.15275  ? 327 HOH D O     1 
HETATM 7154 O  O     . HOH JA 9 .   ? 31.12608  5.34085   36.49739 1.000 38.10004  ? 328 HOH D O     1 
HETATM 7155 O  O     . HOH JA 9 .   ? 35.98331  -13.61198 52.34338 1.000 35.49455  ? 329 HOH D O     1 
HETATM 7156 O  O     . HOH JA 9 .   ? 45.12530  -21.83863 55.82752 1.000 51.51322  ? 330 HOH D O     1 
HETATM 7157 O  O     . HOH JA 9 .   ? 45.85982  -0.91470  45.05566 1.000 50.60108  ? 331 HOH D O     1 
HETATM 7158 O  O     . HOH JA 9 .   ? 48.04729  -9.90201  34.71379 1.000 52.23889  ? 332 HOH D O     1 
HETATM 7159 O  O     . HOH JA 9 .   ? 41.74916  -14.17693 42.42071 1.000 46.55904  ? 333 HOH D O     1 
HETATM 7160 O  O     . HOH JA 9 .   ? 30.99677  1.40301   26.54946 1.000 46.53093  ? 334 HOH D O     1 
HETATM 7161 O  O     . HOH JA 9 .   ? 44.28243  -2.46658  33.81935 1.000 31.90075  ? 335 HOH D O     1 
HETATM 7162 O  O     . HOH JA 9 .   ? 46.19582  -1.35428  37.71214 1.000 46.25403  ? 336 HOH D O     1 
HETATM 7163 O  O     . HOH JA 9 .   ? 32.88070  3.30194   27.32569 1.000 39.73026  ? 337 HOH D O     1 
HETATM 7164 O  O     . HOH JA 9 .   ? 27.12580  -4.58146  30.98365 1.000 53.45874  ? 338 HOH D O     1 
HETATM 7165 O  O     . HOH JA 9 .   ? 31.85630  -17.40125 33.71082 1.000 60.24393  ? 339 HOH D O     1 
HETATM 7166 O  O     . HOH JA 9 .   ? 47.48963  -27.53724 46.27836 1.000 64.03794  ? 340 HOH D O     1 
HETATM 7167 O  O     . HOH JA 9 .   ? 31.78410  2.57388   34.30554 1.000 31.86497  ? 341 HOH D O     1 
HETATM 7168 O  O     . HOH JA 9 .   ? 43.13935  3.48540   36.77301 1.000 43.32958  ? 342 HOH D O     1 
HETATM 7169 O  O     . HOH JA 9 .   ? 32.53266  -20.58477 36.96614 1.000 51.71604  ? 343 HOH D O     1 
HETATM 7170 O  O     . HOH JA 9 .   ? 49.52337  -31.37088 42.11515 1.000 65.51480  ? 344 HOH D O     1 
HETATM 7171 O  O     . HOH JA 9 .   ? 30.04794  -12.72718 43.31378 1.000 34.75625  ? 345 HOH D O     1 
HETATM 7172 O  O     . HOH JA 9 .   ? 29.09661  9.16901   31.60649 1.000 51.16660  ? 346 HOH D O     1 
HETATM 7173 O  O     . HOH JA 9 .   ? 27.15100  2.42687   28.27780 1.000 46.70507  ? 347 HOH D O     1 
HETATM 7174 O  O     . HOH JA 9 .   ? 37.57572  -16.78890 31.42356 1.000 45.03029  ? 348 HOH D O     1 
HETATM 7175 O  O     . HOH JA 9 .   ? 35.89260  -18.70445 36.16245 1.000 58.71107  ? 349 HOH D O     1 
HETATM 7176 O  O     . HOH JA 9 .   ? 33.06105  6.74288   33.53950 1.000 54.89594  ? 350 HOH D O     1 
HETATM 7177 O  O     . HOH JA 9 .   ? 48.20786  -20.56540 47.47904 1.000 42.71250  ? 351 HOH D O     1 
HETATM 7178 O  O     . HOH JA 9 .   ? 44.43006  -11.03845 37.97925 1.000 48.46163  ? 352 HOH D O     1 
HETATM 7179 O  O     . HOH JA 9 .   ? 44.39852  2.80400   43.84351 1.000 48.09437  ? 353 HOH D O     1 
HETATM 7180 O  O     . HOH JA 9 .   ? 25.36481  -3.35850  32.75443 1.000 62.66440  ? 354 HOH D O     1 
HETATM 7181 O  O     . HOH JA 9 .   ? 24.40399  2.22537   34.21484 1.000 53.40766  ? 355 HOH D O     1 
HETATM 7182 O  O     . HOH JA 9 .   ? 46.22700  -9.04722  38.50553 1.000 57.75997  ? 356 HOH D O     1 
HETATM 7183 O  O     . HOH JA 9 .   ? 25.97683  -0.22867  37.64715 1.000 47.24092  ? 357 HOH D O     1 
HETATM 7184 O  O     . HOH JA 9 .   ? 34.15712  -16.40297 34.85457 1.000 46.59132  ? 358 HOH D O     1 
HETATM 7185 O  O     . HOH JA 9 .   ? 48.24890  -14.01507 41.54765 1.000 48.42838  ? 359 HOH D O     1 
HETATM 7186 O  O     . HOH JA 9 .   ? 49.12202  -28.67241 44.67630 1.000 53.51921  ? 360 HOH D O     1 
HETATM 7187 O  O     . HOH JA 9 .   ? 52.22343  -22.16246 45.77032 1.000 52.47820  ? 361 HOH D O     1 
HETATM 7188 O  O     . HOH JA 9 .   ? 45.51136  -11.64155 43.52738 1.000 46.54471  ? 362 HOH D O     1 
HETATM 7189 O  O     . HOH JA 9 .   ? 34.87723  1.87809   25.30829 1.000 49.18919  ? 363 HOH D O     1 
HETATM 7190 O  O     . HOH JA 9 .   ? 33.04785  -0.96060  24.06073 1.000 56.47552  ? 364 HOH D O     1 
HETATM 7191 O  O     . HOH JA 9 .   ? 37.75209  -10.50783 21.52805 1.000 62.65190  ? 365 HOH D O     1 
HETATM 7192 O  O     . HOH JA 9 .   ? 28.77670  2.84983   25.69663 1.000 49.18081  ? 366 HOH D O     1 
HETATM 7193 O  O     . HOH JA 9 .   ? 36.38420  -17.42318 33.62982 1.000 55.68504  ? 367 HOH D O     1 
HETATM 7194 O  O     . HOH JA 9 .   ? 44.25116  -13.63350 42.01387 1.000 46.38037  ? 368 HOH D O     1 
HETATM 7195 O  O     . HOH JA 9 .   ? 48.80318  -20.29444 51.59968 1.000 32.88834  ? 369 HOH D O     1 
HETATM 7196 O  O     . HOH JA 9 .   ? 26.57199  8.61876   31.73152 1.000 50.49905  ? 370 HOH D O     1 
HETATM 7197 O  O     . HOH KA 9 .   ? 4.29644   15.75743  28.98777 1.000 37.43709  ? 201 HOH E O     1 
HETATM 7198 O  O     . HOH KA 9 .   ? -9.86771  8.67408   44.25228 1.000 37.40484  ? 202 HOH E O     1 
HETATM 7199 O  O     . HOH KA 9 .   ? -0.86138  11.65865  32.71033 1.000 31.64567  ? 203 HOH E O     1 
HETATM 7200 O  O     . HOH KA 9 .   ? -11.77997 15.80693  37.92658 1.000 49.32036  ? 204 HOH E O     1 
HETATM 7201 O  O     . HOH KA 9 .   ? -7.52254  19.58499  28.92868 1.000 56.63243  ? 205 HOH E O     1 
HETATM 7202 O  O     . HOH KA 9 .   ? -5.52331  11.34117  36.33095 1.000 35.18585  ? 206 HOH E O     1 
HETATM 7203 O  O     . HOH KA 9 .   ? -3.56032  10.95384  33.30698 1.000 35.08819  ? 207 HOH E O     1 
HETATM 7204 O  O     . HOH KA 9 .   ? 0.08234   19.27683  26.81186 1.000 50.58087  ? 208 HOH E O     1 
HETATM 7205 O  O     . HOH KA 9 .   ? -9.06344  17.97083  23.99937 1.000 51.22104  ? 209 HOH E O     1 
HETATM 7206 O  O     . HOH KA 9 .   ? -2.65705  13.00738  34.73818 1.000 40.99886  ? 210 HOH E O     1 
HETATM 7207 O  O     . HOH KA 9 .   ? -10.48559 19.36765  25.92688 1.000 57.38119  ? 211 HOH E O     1 
HETATM 7208 O  O     . HOH LA 9 .   ? 22.32716  -6.93778  49.81317 1.000 45.66839  ? 201 HOH F O     1 
HETATM 7209 O  O     . HOH LA 9 .   ? 21.12837  -10.78430 53.89184 1.000 66.56516  ? 202 HOH F O     1 
HETATM 7210 O  O     . HOH LA 9 .   ? 10.49491  -7.09966  64.51006 1.000 59.16995  ? 203 HOH F O     1 
HETATM 7211 O  O     . HOH LA 9 .   ? 26.53037  -5.71754  53.43092 1.000 51.24560  ? 204 HOH F O     1 
HETATM 7212 O  O     . HOH LA 9 .   ? 13.51931  -2.66672  58.85322 1.000 37.65507  ? 205 HOH F O     1 
HETATM 7213 O  O     . HOH LA 9 .   ? 13.44564  -7.26183  67.05101 1.000 52.42371  ? 206 HOH F O     1 
HETATM 7214 O  O     . HOH LA 9 .   ? 16.83744  -2.14962  56.88455 1.000 33.40912  ? 207 HOH F O     1 
HETATM 7215 O  O     . HOH LA 9 .   ? 17.46632  -2.81460  54.35142 1.000 38.86300  ? 208 HOH F O     1 
HETATM 7216 O  O     . HOH LA 9 .   ? 15.16274  -1.81060  51.42748 1.000 45.40341  ? 209 HOH F O     1 
HETATM 7217 O  O     . HOH LA 9 .   ? 15.48322  -4.38032  55.68995 1.000 34.30077  ? 210 HOH F O     1 
HETATM 7218 O  O     . HOH LA 9 .   ? 13.22519  -5.13440  58.96283 1.000 47.67264  ? 211 HOH F 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     . SER A  2   ? 0.85386 0.83362 0.85258 -0.03343 0.00917  0.01681  2   SER A N     
2    C  CA    . SER A  2   ? 0.99645 0.96848 0.99505 -0.02716 0.01107  0.01266  2   SER A CA    
3    C  C     . SER A  2   ? 0.94047 0.91714 0.93960 -0.02530 0.01409  0.01060  2   SER A C     
4    O  O     . SER A  2   ? 0.88835 0.86009 0.88722 -0.02057 0.01586  0.00755  2   SER A O     
5    C  CB    . SER A  2   ? 0.96884 0.92827 0.96504 -0.02631 0.00574  0.01301  2   SER A CB    
6    O  OG    . SER A  2   ? 1.04839 1.00238 1.04419 -0.02015 0.00768  0.00897  2   SER A OG    
7    N  N     . GLN A  3   ? 0.79992 0.78707 0.79980 -0.02900 0.01456  0.01234  3   GLN A N     
8    C  CA    . GLN A  3   ? 0.90763 0.89943 0.90803 -0.02741 0.01659  0.01053  3   GLN A CA    
9    C  C     . GLN A  3   ? 0.96673 0.95920 0.96848 -0.02150 0.02127  0.00605  3   GLN A C     
10   O  O     . GLN A  3   ? 0.70686 0.69696 0.70832 -0.01853 0.02232  0.00399  3   GLN A O     
11   C  CB    . GLN A  3   ? 0.81756 0.82319 0.81896 -0.03203 0.01648  0.01289  3   GLN A CB    
12   C  CG    . GLN A  3   ? 0.84936 0.85977 0.85124 -0.03092 0.01741  0.01151  3   GLN A CG    
13   C  CD    . GLN A  3   ? 0.98286 1.01048 0.98656 -0.03313 0.01896  0.01196  3   GLN A CD    
14   O  OE1   . GLN A  3   ? 0.82701 0.86210 0.83067 -0.03857 0.01642  0.01575  3   GLN A OE1   
15   N  NE2   . GLN A  3   ? 0.85272 0.88719 0.85798 -0.02876 0.02273  0.00796  3   GLN A NE2   
16   N  N     . ALA A  4   ? 0.73654 0.73178 0.73962 -0.02004 0.02358  0.00476  4   ALA A N     
17   C  CA    . ALA A  4   ? 0.59390 0.58882 0.59817 -0.01512 0.02696  0.00105  4   ALA A CA    
18   C  C     . ALA A  4   ? 0.67259 0.65727 0.67610 -0.01171 0.02738  -0.00009 4   ALA A C     
19   O  O     . ALA A  4   ? 0.53896 0.52249 0.54301 -0.00829 0.02948  -0.00236 4   ALA A O     
20   C  CB    . ALA A  4   ? 0.52746 0.52743 0.53317 -0.01474 0.02850  0.00008  4   ALA A CB    
21   N  N     . TRP A  5   ? 0.51501 0.49275 0.51714 -0.01249 0.02501  0.00141  5   TRP A N     
22   C  CA    . TRP A  5   ? 0.51426 0.48444 0.51551 -0.00883 0.02531  0.00003  5   TRP A CA    
23   C  C     . TRP A  5   ? 0.67185 0.63767 0.67100 -0.00763 0.02382  -0.00047 5   TRP A C     
24   O  O     . TRP A  5   ? 0.57226 0.53360 0.57040 -0.00410 0.02438  -0.00200 5   TRP A O     
25   C  CB    . TRP A  5   ? 0.66847 0.63391 0.66936 -0.00899 0.02321  0.00092  5   TRP A CB    
26   C  CG    . TRP A  5   ? 0.80604 0.77442 0.80899 -0.00861 0.02534  0.00067  5   TRP A CG    
27   C  CD1   . TRP A  5   ? 0.81250 0.78610 0.81660 -0.01154 0.02539  0.00190  5   TRP A CD1   
28   C  CD2   . TRP A  5   ? 0.70812 0.67518 0.71222 -0.00532 0.02754  -0.00077 5   TRP A CD2   
29   N  NE1   . TRP A  5   ? 0.71258 0.68700 0.71838 -0.01002 0.02729  0.00102  5   TRP A NE1   
30   C  CE2   . TRP A  5   ? 0.83068 0.80120 0.83668 -0.00649 0.02857  -0.00037 5   TRP A CE2   
31   C  CE3   . TRP A  5   ? 0.59461 0.55900 0.59824 -0.00171 0.02865  -0.00214 5   TRP A CE3   
32   C  CZ2   . TRP A  5   ? 0.64749 0.61811 0.65518 -0.00452 0.03037  -0.00107 5   TRP A CZ2   
33   C  CZ3   . TRP A  5   ? 0.73475 0.70062 0.74011 0.00004  0.03071  -0.00255 5   TRP A CZ3   
34   C  CH2   . TRP A  5   ? 0.80020 0.76876 0.80769 -0.00153 0.03141  -0.00190 5   TRP A CH2   
35   N  N     . GLN A  6   ? 0.58898 0.55697 0.58744 -0.01053 0.02187  0.00084  6   GLN A N     
36   C  CA    . GLN A  6   ? 0.45272 0.41692 0.44922 -0.00954 0.02032  0.00029  6   GLN A CA    
37   C  C     . GLN A  6   ? 0.46445 0.43195 0.46162 -0.00679 0.02366  -0.00173 6   GLN A C     
38   O  O     . GLN A  6   ? 0.43551 0.40868 0.43470 -0.00641 0.02627  -0.00247 6   GLN A O     
39   C  CB    . GLN A  6   ? 0.49189 0.45780 0.48769 -0.01438 0.01657  0.00299  6   GLN A CB    
40   C  CG    . GLN A  6   ? 0.62125 0.58320 0.61612 -0.01808 0.01207  0.00581  6   GLN A CG    
41   C  CD    . GLN A  6   ? 0.86656 0.81781 0.85935 -0.01464 0.00944  0.00428  6   GLN A CD    
42   O  OE1   . GLN A  6   ? 0.89253 0.83795 0.88322 -0.01168 0.00794  0.00241  6   GLN A OE1   
43   N  NE2   . GLN A  6   ? 0.93401 0.88326 0.92729 -0.01457 0.00872  0.00472  6   GLN A NE2   
44   N  N     . PRO A  7   ? 0.40089 0.36444 0.39615 -0.00463 0.02311  -0.00281 7   PRO A N     
45   C  CA    . PRO A  7   ? 0.43966 0.40606 0.43534 -0.00257 0.02549  -0.00425 7   PRO A CA    
46   C  C     . PRO A  7   ? 0.36944 0.34304 0.36656 -0.00485 0.02527  -0.00384 7   PRO A C     
47   O  O     . PRO A  7   ? 0.40939 0.38661 0.40763 -0.00294 0.02713  -0.00539 7   PRO A O     
48   C  CB    . PRO A  7   ? 0.36991 0.33058 0.36272 -0.00022 0.02429  -0.00515 7   PRO A CB    
49   C  CG    . PRO A  7   ? 0.42448 0.38019 0.41548 -0.00190 0.02020  -0.00421 7   PRO A CG    
50   C  CD    . PRO A  7   ? 0.38897 0.34496 0.38135 -0.00345 0.01992  -0.00313 7   PRO A CD    
51   N  N     . GLY A  8   ? 0.32311 0.29937 0.32023 -0.00888 0.02265  -0.00173 8   GLY A N     
52   C  CA    . GLY A  8   ? 0.30729 0.29325 0.30609 -0.01124 0.02260  -0.00116 8   GLY A CA    
53   C  C     . GLY A  8   ? 0.34936 0.33805 0.34789 -0.01688 0.01909  0.00239  8   GLY A C     
54   O  O     . GLY A  8   ? 0.40123 0.38395 0.39853 -0.01894 0.01662  0.00430  8   GLY A O     
55   N  N     . VAL A  9   ? 0.32903 0.32706 0.32873 -0.01951 0.01842  0.00346  9   VAL A N     
56   C  CA    . VAL A  9   ? 0.41280 0.41618 0.41261 -0.02607 0.01490  0.00777  9   VAL A CA    
57   C  C     . VAL A  9   ? 0.38464 0.38857 0.38382 -0.02797 0.01224  0.00892  9   VAL A C     
58   O  O     . VAL A  9   ? 0.41078 0.42045 0.41113 -0.02526 0.01429  0.00659  9   VAL A O     
59   C  CB    . VAL A  9   ? 0.40439 0.42326 0.40676 -0.02863 0.01665  0.00876  9   VAL A CB    
60   C  CG1   . VAL A  9   ? 0.31632 0.34115 0.31856 -0.03652 0.01265  0.01436  9   VAL A CG1   
61   C  CG2   . VAL A  9   ? 0.35061 0.36870 0.35355 -0.02605 0.01935  0.00696  9   VAL A CG2   
62   N  N     . ALA A  10  ? 0.37053 0.36823 0.36784 -0.03267 0.00709  0.01253  10  ALA A N     
63   C  CA    . ALA A  10  ? 0.33531 0.33271 0.33186 -0.03544 0.00351  0.01425  10  ALA A CA    
64   C  C     . ALA A  10  ? 0.36102 0.37186 0.35945 -0.04311 0.00113  0.01927  10  ALA A C     
65   O  O     . ALA A  10  ? 0.49377 0.50895 0.49268 -0.04771 -0.00009 0.02271  10  ALA A O     
66   C  CB    . ALA A  10  ? 0.34855 0.32969 0.34146 -0.03566 -0.00184 0.01488  10  ALA A CB    
67   N  N     . MET A  11  ? 0.41913 0.43761 0.41869 -0.04462 0.00047  0.01988  11  MET A N     
68   C  CA    . MET A  11  ? 0.46737 0.50112 0.46901 -0.05220 -0.00179 0.02494  11  MET A CA    
69   C  C     . MET A  11  ? 0.45395 0.48013 0.45349 -0.06027 -0.00901 0.03122  11  MET A C     
70   O  O     . MET A  11  ? 0.44888 0.46089 0.44574 -0.06078 -0.01399 0.03173  11  MET A O     
71   C  CB    . MET A  11  ? 0.34263 0.38429 0.34574 -0.05182 -0.00169 0.02415  11  MET A CB    
72   C  CG    . MET A  11  ? 0.32366 0.38584 0.32978 -0.05866 -0.00270 0.02866  11  MET A CG    
73   S  SD    . MET A  11  ? 0.52787 0.60012 0.53618 -0.05672 -0.00204 0.02667  11  MET A SD    
74   C  CE    . MET A  11  ? 0.42751 0.52373 0.43901 -0.06718 -0.00477 0.03400  11  MET A CE    
75   N  N     . PRO A  12  ? 0.38563 0.42016 0.38598 -0.06657 -0.01041 0.03603  12  PRO A N     
76   C  CA    . PRO A  12  ? 0.39508 0.42106 0.39317 -0.07480 -0.01845 0.04259  12  PRO A CA    
77   C  C     . PRO A  12  ? 0.45359 0.48187 0.45165 -0.08145 -0.02421 0.04721  12  PRO A C     
78   O  O     . PRO A  12  ? 0.51063 0.55501 0.51149 -0.08249 -0.02161 0.04744  12  PRO A O     
79   C  CB    . PRO A  12  ? 0.38686 0.42646 0.38640 -0.08056 -0.01774 0.04711  12  PRO A CB    
80   C  CG    . PRO A  12  ? 0.39545 0.44348 0.39695 -0.07284 -0.00935 0.04106  12  PRO A CG    
81   C  CD    . PRO A  12  ? 0.41069 0.46135 0.41356 -0.06599 -0.00518 0.03538  12  PRO A CD    
82   N  N     . ASN A  13  ? 0.44081 0.45250 0.43561 -0.08580 -0.03270 0.05075  13  ASN A N     
83   C  CA    . ASN A  13  ? 0.50432 0.51590 0.49869 -0.09317 -0.03978 0.05591  13  ASN A CA    
84   C  C     . ASN A  13  ? 0.48394 0.51735 0.48133 -0.10359 -0.04088 0.06372  13  ASN A C     
85   O  O     . ASN A  13  ? 0.42516 0.46823 0.42414 -0.10868 -0.04321 0.06710  13  ASN A O     
86   C  CB    . ASN A  13  ? 0.48787 0.47651 0.47783 -0.09606 -0.04996 0.05835  13  ASN A CB    
87   C  CG    . ASN A  13  ? 0.87020 0.84031 0.85709 -0.08697 -0.05060 0.05124  13  ASN A CG    
88   O  OD1   . ASN A  13  ? 1.08852 1.03922 1.07159 -0.08512 -0.05686 0.05007  13  ASN A OD1   
89   N  ND2   . ASN A  13  ? 0.82220 0.79875 0.81063 -0.08082 -0.04423 0.04619  13  ASN A ND2   
90   N  N     . LEU A  14  ? 0.47425 0.51669 0.47246 -0.10693 -0.03925 0.06676  14  LEU A N     
91   C  CA    . LEU A  14  ? 0.43897 0.50506 0.43992 -0.11663 -0.03958 0.07416  14  LEU A CA    
92   C  C     . LEU A  14  ? 0.52728 0.61673 0.53238 -0.11383 -0.03257 0.07130  14  LEU A C     
93   O  O     . LEU A  14  ? 0.52908 0.63662 0.53647 -0.12193 -0.03471 0.07727  14  LEU A O     
94   C  CB    . LEU A  14  ? 0.51710 0.58917 0.51799 -0.11812 -0.03732 0.07593  14  LEU A CB    
95   C  CG    . LEU A  14  ? 0.71984 0.81861 0.72321 -0.12727 -0.03653 0.08307  14  LEU A CG    
96   C  CD1   . LEU A  14  ? 0.68005 0.77780 0.68205 -0.14117 -0.04694 0.09427  14  LEU A CD1   
97   C  CD2   . LEU A  14  ? 0.61770 0.72188 0.62097 -0.12479 -0.03192 0.08158  14  LEU A CD2   
98   N  N     . TYR A  15  ? 0.52904 0.61859 0.53518 -0.10245 -0.02466 0.06228  15  TYR A N     
99   C  CA    . TYR A  15  ? 0.32961 0.44009 0.33953 -0.09830 -0.01835 0.05845  15  TYR A CA    
100  C  C     . TYR A  15  ? 0.45762 0.56473 0.46803 -0.09677 -0.02003 0.05686  15  TYR A C     
101  O  O     . TYR A  15  ? 0.41439 0.54154 0.42822 -0.09681 -0.01734 0.05639  15  TYR A O     
102  C  CB    . TYR A  15  ? 0.32297 0.43414 0.33361 -0.08710 -0.01027 0.04978  15  TYR A CB    
103  C  CG    . TYR A  15  ? 0.38501 0.50838 0.39636 -0.08852 -0.00738 0.05097  15  TYR A CG    
104  C  CD1   . TYR A  15  ? 0.41179 0.56252 0.42641 -0.08927 -0.00341 0.05098  15  TYR A CD1   
105  C  CD2   . TYR A  15  ? 0.42503 0.53350 0.43371 -0.08884 -0.00884 0.05184  15  TYR A CD2   
106  C  CE1   . TYR A  15  ? 0.40703 0.56977 0.42196 -0.09035 -0.00089 0.05182  15  TYR A CE1   
107  C  CE2   . TYR A  15  ? 0.40797 0.52768 0.41714 -0.09028 -0.00638 0.05302  15  TYR A CE2   
108  C  CZ    . TYR A  15  ? 0.50119 0.64798 0.51334 -0.09109 -0.00238 0.05302  15  TYR A CZ    
109  O  OH    . TYR A  15  ? 0.49939 0.65824 0.51171 -0.09224 0.00000  0.05389  15  TYR A OH    
110  N  N     . LYS A  16  ? 0.39771 0.48085 0.40474 -0.09509 -0.02457 0.05573  16  LYS A N     
111  C  CA    . LYS A  16  ? 0.51284 0.59227 0.51993 -0.09418 -0.02683 0.05460  16  LYS A CA    
112  C  C     . LYS A  16  ? 0.47480 0.56581 0.48336 -0.10575 -0.03328 0.06312  16  LYS A C     
113  O  O     . LYS A  16  ? 0.49149 0.59032 0.50194 -0.10594 -0.03352 0.06278  16  LYS A O     
114  C  CB    . LYS A  16  ? 0.42551 0.47718 0.42812 -0.08969 -0.03070 0.05135  16  LYS A CB    
115  C  CG    . LYS A  16  ? 0.43855 0.47863 0.43962 -0.07858 -0.02478 0.04332  16  LYS A CG    
116  C  CD    . LYS A  16  ? 0.47171 0.48655 0.46809 -0.07550 -0.02972 0.04120  16  LYS A CD    
117  C  CE    . LYS A  16  ? 0.46976 0.47419 0.46458 -0.06491 -0.02409 0.03371  16  LYS A CE    
118  N  NZ    . LYS A  16  ? 0.47460 0.45700 0.46477 -0.06175 -0.02906 0.03153  16  LYS A NZ    
119  N  N     . MET A  17  ? 0.52091 0.61290 0.52859 -0.11580 -0.03901 0.07115  17  MET A N     
120  C  CA    . MET A  17  ? 0.48656 0.58647 0.49504 -0.12829 -0.04683 0.08056  17  MET A CA    
121  C  C     . MET A  17  ? 0.45859 0.59173 0.47179 -0.13469 -0.04350 0.08543  17  MET A C     
122  O  O     . MET A  17  ? 0.53467 0.67839 0.54901 -0.14639 -0.04976 0.09443  17  MET A O     
123  C  CB    . MET A  17  ? 0.45759 0.53936 0.46217 -0.13658 -0.05645 0.08744  17  MET A CB    
124  C  CG    . MET A  17  ? 0.70294 0.79376 0.70771 -0.14139 -0.05553 0.09190  17  MET A CG    
125  S  SD    . MET A  17  ? 1.19073 1.26077 1.19101 -0.15287 -0.06903 0.10145  17  MET A SD    
126  C  CE    . MET A  17  ? 0.73528 0.77215 0.73118 -0.14637 -0.07568 0.09587  17  MET A CE    
127  N  N     . GLN A  18  ? 0.48962 0.63999 0.50552 -0.12730 -0.03427 0.07969  18  GLN A N     
128  C  CA    . GLN A  18  ? 0.45216 0.63610 0.47244 -0.13171 -0.03065 0.08294  18  GLN A CA    
129  C  C     . GLN A  18  ? 0.44338 0.64320 0.46728 -0.13069 -0.02941 0.08155  18  GLN A C     
130  O  O     . GLN A  18  ? 0.49614 0.68024 0.51902 -0.12658 -0.03118 0.07807  18  GLN A O     
131  C  CB    . GLN A  18  ? 0.42856 0.62399 0.45001 -0.12309 -0.02199 0.07630  18  GLN A CB    
132  C  CG    . GLN A  18  ? 0.48132 0.66308 0.49956 -0.12376 -0.02267 0.07742  18  GLN A CG    
133  C  CD    . GLN A  18  ? 0.56980 0.76023 0.58739 -0.13766 -0.02881 0.08875  18  GLN A CD    
134  O  OE1   . GLN A  18  ? 0.58901 0.80793 0.60957 -0.14449 -0.02803 0.09399  18  GLN A OE1   
135  N  NE2   . GLN A  18  ? 0.57440 0.74089 0.58800 -0.14185 -0.03527 0.09262  18  GLN A NE2   
136  N  N     . ARG A  19  ? 0.52554 0.75840 0.55379 -0.13413 -0.02625 0.08403  19  ARG A N     
137  C  CA    . ARG A  19  ? 0.53539 0.78803 0.56781 -0.13243 -0.02439 0.08220  19  ARG A CA    
138  C  C     . ARG A  19  ? 0.47294 0.75531 0.50922 -0.12534 -0.01615 0.07644  19  ARG A C     
139  O  O     . ARG A  19  ? 0.44727 0.76101 0.48719 -0.13124 -0.01545 0.08094  19  ARG A O     
140  C  CB    . ARG A  19  ? 0.39316 0.65817 0.42725 -0.14684 -0.03182 0.09337  19  ARG A CB    
141  C  CG    . ARG A  19  ? 0.48093 0.76296 0.51531 -0.15974 -0.03506 0.10393  19  ARG A CG    
142  C  CD    . ARG A  19  ? 0.52949 0.82653 0.56608 -0.17425 -0.04243 0.11523  19  ARG A CD    
143  N  NE    . ARG A  19  ? 0.40573 0.71908 0.44233 -0.18798 -0.04640 0.12664  19  ARG A NE    
144  C  CZ    . ARG A  19  ? 0.40843 0.73263 0.44615 -0.20336 -0.05444 0.13889  19  ARG A CZ    
145  N  NH1   . ARG A  19  ? 0.48361 0.80485 0.52276 -0.20706 -0.05939 0.14127  19  ARG A NH1   
146  N  NH2   . ARG A  19  ? 0.44803 0.78684 0.48537 -0.21573 -0.05790 0.14938  19  ARG A NH2   
147  N  N     . MET A  20  ? 0.51670 0.78930 0.55204 -0.11222 -0.01018 0.06614  20  MET A N     
148  C  CA    . MET A  20  ? 0.47468 0.77088 0.51286 -0.10378 -0.00313 0.05923  20  MET A CA    
149  C  C     . MET A  20  ? 0.54261 0.85130 0.58433 -0.09549 -0.00037 0.05233  20  MET A C     
150  O  O     . MET A  20  ? 0.46202 0.75540 0.50327 -0.09393 -0.00280 0.05116  20  MET A O     
151  C  CB    . MET A  20  ? 0.40787 0.68680 0.44321 -0.09413 0.00103  0.05182  20  MET A CB    
152  C  CG    . MET A  20  ? 0.55490 0.81607 0.58636 -0.10079 -0.00203 0.05755  20  MET A CG    
153  S  SD    . MET A  20  ? 0.59403 0.88324 0.62665 -0.11289 -0.00330 0.06713  20  MET A SD    
154  C  CE    . MET A  20  ? 0.45916 0.77865 0.49506 -0.10206 0.00497  0.05795  20  MET A CE    
155  N  N     . LEU A  21  ? 0.54668 0.88445 0.59187 -0.09015 0.00431  0.04775  21  LEU A N     
156  C  CA    . LEU A  21  ? 0.48786 0.83678 0.53620 -0.07939 0.00735  0.03899  21  LEU A CA    
157  C  C     . LEU A  21  ? 0.40332 0.73660 0.44978 -0.06530 0.01152  0.02793  21  LEU A C     
158  O  O     . LEU A  21  ? 0.40856 0.73547 0.45272 -0.06357 0.01349  0.02657  21  LEU A O     
159  C  CB    . LEU A  21  ? 0.45013 0.84059 0.50337 -0.08043 0.00946  0.03935  21  LEU A CB    
160  C  CG    . LEU A  21  ? 0.47991 0.88968 0.53557 -0.09520 0.00516  0.05103  21  LEU A CG    
161  C  CD1   . LEU A  21  ? 0.41645 0.87037 0.47671 -0.09659 0.00786  0.05180  21  LEU A CD1   
162  C  CD2   . LEU A  21  ? 0.42626 0.82534 0.48296 -0.09715 0.00128  0.05263  21  LEU A CD2   
163  N  N     . LEU A  22  ? 0.45716 0.78349 0.50451 -0.05567 0.01231  0.02044  22  LEU A N     
164  C  CA    . LEU A  22  ? 0.34582 0.65559 0.39131 -0.04281 0.01518  0.01048  22  LEU A CA    
165  C  C     . LEU A  22  ? 0.41401 0.74622 0.46134 -0.03521 0.01888  0.00387  22  LEU A C     
166  O  O     . LEU A  22  ? 0.46664 0.82756 0.51787 -0.03231 0.01983  0.00111  22  LEU A O     
167  C  CB    . LEU A  22  ? 0.33876 0.63797 0.38483 -0.03502 0.01440  0.00473  22  LEU A CB    
168  C  CG    . LEU A  22  ? 0.42453 0.70216 0.46811 -0.02312 0.01611  -0.00418 22  LEU A CG    
169  C  CD1   . LEU A  22  ? 0.39219 0.64380 0.43132 -0.02548 0.01632  -0.00191 22  LEU A CD1   
170  C  CD2   . LEU A  22  ? 0.54174 0.80634 0.58521 -0.01775 0.01443  -0.00777 22  LEU A CD2   
171  N  N     . GLU A  23  ? 0.42422 0.74388 0.46870 -0.03177 0.02071  0.00114  23  GLU A N     
172  C  CA    . GLU A  23  ? 0.40233 0.73751 0.44752 -0.02346 0.02372  -0.00610 23  GLU A CA    
173  C  C     . GLU A  23  ? 0.47177 0.78392 0.51473 -0.01158 0.02448  -0.01526 23  GLU A C     
174  O  O     . GLU A  23  ? 0.41320 0.69730 0.45374 -0.01085 0.02319  -0.01503 23  GLU A O     
175  C  CB    . GLU A  23  ? 0.43894 0.78245 0.48275 -0.03053 0.02483  -0.00084 23  GLU A CB    
176  C  CG    . GLU A  23  ? 0.57451 0.94966 0.62104 -0.04068 0.02438  0.00688  23  GLU A CG    
177  C  CD    . GLU A  23  ? 0.96931 1.37973 1.01949 -0.03334 0.02679  0.00026  23  GLU A CD    
178  O  OE1   . GLU A  23  ? 1.00306 1.41678 1.05244 -0.02338 0.02907  -0.00822 23  GLU A OE1   
179  O  OE2   . GLU A  23  ? 0.99540 1.43034 1.04921 -0.03715 0.02608  0.00321  23  GLU A OE2   
180  N  N     . LYS A  24  ? 0.43600 0.76114 0.47967 -0.00232 0.02620  -0.02331 24  LYS A N     
181  C  CA    . LYS A  24  ? 0.41527 0.71965 0.45666 0.00816  0.02624  -0.03149 24  LYS A CA    
182  C  C     . LYS A  24  ? 0.44416 0.72676 0.48188 0.00382  0.02694  -0.02776 24  LYS A C     
183  O  O     . LYS A  24  ? 0.49256 0.78490 0.52980 -0.00318 0.02808  -0.02262 24  LYS A O     
184  C  CB    . LYS A  24  ? 0.44596 0.77044 0.48879 0.01894  0.02699  -0.04108 24  LYS A CB    
185  C  CG    . LYS A  24  ? 0.79046 1.09322 0.83064 0.02883  0.02614  -0.04892 24  LYS A CG    
186  C  CD    . LYS A  24  ? 0.70728 1.02958 0.74857 0.03995  0.02585  -0.05896 24  LYS A CD    
187  C  CE    . LYS A  24  ? 0.74428 1.04516 0.78369 0.05168  0.02296  -0.06814 24  LYS A CE    
188  N  NZ    . LYS A  24  ? 0.56341 0.84396 0.59941 0.05125  0.02326  -0.06791 24  LYS A NZ    
189  N  N     . CYS A  25  ? 0.41957 0.67343 0.45473 0.00791  0.02610  -0.03021 25  CYS A N     
190  C  CA    . CYS A  25  ? 0.42971 0.66267 0.46162 0.00506  0.02673  -0.02759 25  CYS A CA    
191  C  C     . CYS A  25  ? 0.49505 0.73260 0.52640 0.01231  0.02777  -0.03418 25  CYS A C     
192  O  O     . CYS A  25  ? 0.50846 0.74433 0.54012 0.02250  0.02674  -0.04250 25  CYS A O     
193  C  CB    . CYS A  25  ? 0.37818 0.58123 0.40768 0.00659  0.02549  -0.02755 25  CYS A CB    
194  S  SG    . CYS A  25  ? 0.43475 0.61330 0.46060 0.00104  0.02605  -0.02246 25  CYS A SG    
195  N  N     . ASP A  26  ? 0.51453 0.75730 0.54485 0.00713  0.02920  -0.03055 26  ASP A N     
196  C  CA    . ASP A  26  ? 0.51300 0.76147 0.54256 0.01320  0.03008  -0.03635 26  ASP A CA    
197  C  C     . ASP A  26  ? 0.48155 0.70988 0.50824 0.00873  0.03063  -0.03235 26  ASP A C     
198  O  O     . ASP A  26  ? 0.52748 0.76409 0.55360 0.00172  0.03168  -0.02705 26  ASP A O     
199  C  CB    . ASP A  26  ? 0.57834 0.86006 0.60979 0.01212  0.03144  -0.03668 26  ASP A CB    
200  C  CG    . ASP A  26  ? 0.66757 0.95696 0.69810 0.02011  0.03192  -0.04423 26  ASP A CG    
201  O  OD1   . ASP A  26  ? 0.86116 1.15154 0.89221 0.03128  0.03043  -0.05368 26  ASP A OD1   
202  O  OD2   . ASP A  26  ? 0.88341 1.17709 0.91251 0.01536  0.03326  -0.04085 26  ASP A OD2   
203  N  N     . LEU A  27  ? 0.49049 0.69310 0.51544 0.01269  0.02969  -0.03470 27  LEU A N     
204  C  CA    . LEU A  27  ? 0.50471 0.68819 0.52722 0.00929  0.03015  -0.03146 27  LEU A CA    
205  C  C     . LEU A  27  ? 0.48633 0.67415 0.50811 0.01427  0.03061  -0.03648 27  LEU A C     
206  O  O     . LEU A  27  ? 0.47251 0.66362 0.49470 0.02343  0.02944  -0.04450 27  LEU A O     
207  C  CB    . LEU A  27  ? 0.37321 0.53004 0.39422 0.01135  0.02905  -0.03177 27  LEU A CB    
208  C  CG    . LEU A  27  ? 0.52948 0.67978 0.55063 0.00689  0.02832  -0.02719 27  LEU A CG    
209  C  CD1   . LEU A  27  ? 0.44254 0.56820 0.46185 0.00969  0.02742  -0.02807 27  LEU A CD1   
210  C  CD2   . LEU A  27  ? 0.41224 0.56479 0.43289 -0.00341 0.02854  -0.01883 27  LEU A CD2   
211  N  N     . GLN A  28  ? 0.47938 0.66643 0.49989 0.00843  0.03173  -0.03193 28  GLN A N     
212  C  CA    . GLN A  28  ? 0.68680 0.87950 0.70647 0.01252  0.03212  -0.03631 28  GLN A CA    
213  C  C     . GLN A  28  ? 0.62617 0.79833 0.64466 0.01994  0.03060  -0.04207 28  GLN A C     
214  O  O     . GLN A  28  ? 0.59783 0.77513 0.61609 0.02745  0.02947  -0.04923 28  GLN A O     
215  C  CB    . GLN A  28  ? 0.57066 0.76442 0.58902 0.00439  0.03328  -0.02975 28  GLN A CB    
216  C  CG    . GLN A  28  ? 0.76222 0.95869 0.77938 0.00868  0.03353  -0.03426 28  GLN A CG    
217  C  CD    . GLN A  28  ? 1.08488 1.28587 1.10080 0.00072  0.03452  -0.02787 28  GLN A CD    
218  O  OE1   . GLN A  28  ? 0.97797 1.16923 0.99336 -0.00740 0.03433  -0.02020 28  GLN A OE1   
219  N  NE2   . GLN A  28  ? 0.96969 1.18543 0.98490 0.00321  0.03509  -0.03113 28  GLN A NE2   
220  N  N     . ASN A  29  ? 0.52846 0.67763 0.54605 0.01787  0.03013  -0.03898 29  ASN A N     
221  C  CA    . ASN A  29  ? 0.52366 0.65284 0.54011 0.02311  0.02850  -0.04271 29  ASN A CA    
222  C  C     . ASN A  29  ? 0.54467 0.66477 0.56149 0.02844  0.02638  -0.04621 29  ASN A C     
223  O  O     . ASN A  29  ? 0.47410 0.57475 0.48983 0.03004  0.02498  -0.04643 29  ASN A O     
224  C  CB    . ASN A  29  ? 0.44056 0.55159 0.45561 0.01727  0.02941  -0.03683 29  ASN A CB    
225  C  CG    . ASN A  29  ? 0.58290 0.68520 0.59778 0.01170  0.02996  -0.03091 29  ASN A CG    
226  O  OD1   . ASN A  29  ? 0.47848 0.58952 0.49435 0.01068  0.02986  -0.03008 29  ASN A OD1   
227  N  ND2   . ASN A  29  ? 0.43585 0.52164 0.44945 0.00823  0.03031  -0.02695 29  ASN A ND2   
228  N  N     . TYR A  30  ? 0.46721 0.60208 0.48559 0.03115  0.02591  -0.04882 30  TYR A N     
229  C  CA    . TYR A  30  ? 0.52383 0.65074 0.54260 0.03514  0.02387  -0.05107 30  TYR A CA    
230  C  C     . TYR A  30  ? 0.54741 0.65914 0.56509 0.04278  0.02031  -0.05695 30  TYR A C     
231  O  O     . TYR A  30  ? 0.52689 0.64383 0.54444 0.04884  0.01834  -0.06307 30  TYR A O     
232  C  CB    . TYR A  30  ? 0.43244 0.58066 0.45339 0.03797  0.02361  -0.05408 30  TYR A CB    
233  C  CG    . TYR A  30  ? 0.42470 0.56554 0.44610 0.04299  0.02100  -0.05717 30  TYR A CG    
234  C  CD1   . TYR A  30  ? 0.35047 0.47870 0.37135 0.03827  0.02142  -0.05189 30  TYR A CD1   
235  C  CD2   . TYR A  30  ? 0.44253 0.58871 0.46462 0.05281  0.01763  -0.06565 30  TYR A CD2   
236  C  CE1   . TYR A  30  ? 0.38763 0.50913 0.40867 0.04260  0.01894  -0.05441 30  TYR A CE1   
237  C  CE2   . TYR A  30  ? 0.43131 0.57007 0.45369 0.05734  0.01470  -0.06829 30  TYR A CE2   
238  C  CZ    . TYR A  30  ? 0.47847 0.60503 0.50033 0.05191  0.01555  -0.06236 30  TYR A CZ    
239  O  OH    . TYR A  30  ? 0.47139 0.59061 0.49329 0.05616  0.01255  -0.06468 30  TYR A OH    
240  N  N     . GLY A  31  ? 0.60341 0.69628 0.62007 0.04228  0.01900  -0.05491 31  GLY A N     
241  C  CA    . GLY A  31  ? 0.43968 0.51677 0.45515 0.04816  0.01488  -0.05904 31  GLY A CA    
242  C  C     . GLY A  31  ? 0.49297 0.55555 0.50693 0.04633  0.01453  -0.05732 31  GLY A C     
243  O  O     . GLY A  31  ? 0.62478 0.67179 0.63758 0.04931  0.01085  -0.05886 31  GLY A O     
244  N  N     . ASP A  32  ? 0.53369 0.60104 0.54763 0.04132  0.01779  -0.05394 32  ASP A N     
245  C  CA    . ASP A  32  ? 0.49692 0.55179 0.50972 0.03953  0.01753  -0.05228 32  ASP A CA    
246  C  C     . ASP A  32  ? 0.57724 0.61313 0.58895 0.03653  0.01716  -0.04778 32  ASP A C     
247  O  O     . ASP A  32  ? 0.53402 0.56773 0.54559 0.03290  0.01908  -0.04363 32  ASP A O     
248  C  CB    . ASP A  32  ? 0.67648 0.73935 0.68946 0.03366  0.02132  -0.04823 32  ASP A CB    
249  C  CG    . ASP A  32  ? 0.75548 0.83455 0.76887 0.03684  0.02110  -0.05285 32  ASP A CG    
250  O  OD1   . ASP A  32  ? 0.64409 0.72982 0.65776 0.04415  0.01816  -0.05976 32  ASP A OD1   
251  O  OD2   . ASP A  32  ? 0.77187 0.85716 0.78512 0.03232  0.02357  -0.04977 32  ASP A OD2   
252  N  N     . SER A  33  ? 0.72380 0.74661 0.73461 0.03800  0.01439  -0.04856 33  SER A N     
253  C  CA    . SER A  33  ? 0.67551 0.68213 0.68527 0.03493  0.01394  -0.04402 33  SER A CA    
254  C  C     . SER A  33  ? 0.60823 0.61078 0.61786 0.02948  0.01691  -0.03923 33  SER A C     
255  O  O     . SER A  33  ? 0.66601 0.67195 0.67600 0.02963  0.01696  -0.04063 33  SER A O     
256  C  CB    . SER A  33  ? 0.55654 0.55086 0.56542 0.03922  0.00815  -0.04697 33  SER A CB    
257  O  OG    . SER A  33  ? 0.86356 0.86246 0.87263 0.04563  0.00447  -0.05283 33  SER A OG    
258  N  N     . ALA A  34  ? 0.61452 0.61050 0.62356 0.02507  0.01922  -0.03392 34  ALA A N     
259  C  CA    . ALA A  34  ? 0.75213 0.74353 0.76105 0.02057  0.02158  -0.02960 34  ALA A CA    
260  C  C     . ALA A  34  ? 0.80073 0.77958 0.80907 0.02036  0.01920  -0.02802 34  ALA A C     
261  O  O     . ALA A  34  ? 0.75575 0.72777 0.76326 0.02184  0.01659  -0.02803 34  ALA A O     
262  C  CB    . ALA A  34  ? 0.65654 0.64874 0.66499 0.01637  0.02500  -0.02515 34  ALA A CB    
263  N  N     . THR A  35  ? 0.84005 0.81633 0.84886 0.01815  0.01979  -0.02631 35  THR A N     
264  C  CA    . THR A  35  ? 0.83521 0.80119 0.84377 0.01655  0.01790  -0.02353 35  THR A CA    
265  C  C     . THR A  35  ? 0.73268 0.69682 0.74081 0.01263  0.02139  -0.01837 35  THR A C     
266  O  O     . THR A  35  ? 0.62831 0.59705 0.63683 0.01049  0.02477  -0.01682 35  THR A O     
267  C  CB    . THR A  35  ? 0.95760 0.92219 0.96705 0.01618  0.01645  -0.02428 35  THR A CB    
268  O  OG1   . THR A  35  ? 0.85368 0.82050 0.86312 0.02074  0.01279  -0.02997 35  THR A OG1   
269  C  CG2   . THR A  35  ? 0.78442 0.73912 0.79383 0.01378  0.01403  -0.02072 35  THR A CG2   
270  N  N     . LEU A  36  ? 0.62240 0.58025 0.62948 0.01199  0.02016  -0.01595 36  LEU A N     
271  C  CA    . LEU A  36  ? 0.65622 0.61320 0.66246 0.00920  0.02306  -0.01169 36  LEU A CA    
272  C  C     . LEU A  36  ? 0.55564 0.50854 0.56230 0.00642  0.02257  -0.00796 36  LEU A C     
273  O  O     . LEU A  36  ? 0.60356 0.55231 0.61094 0.00630  0.01915  -0.00825 36  LEU A O     
274  C  CB    . LEU A  36  ? 0.53271 0.48743 0.53722 0.01021  0.02223  -0.01126 36  LEU A CB    
275  C  CG    . LEU A  36  ? 0.57881 0.53831 0.58317 0.01287  0.02234  -0.01476 36  LEU A CG    
276  C  CD1   . LEU A  36  ? 0.48616 0.44231 0.48892 0.01418  0.02057  -0.01455 36  LEU A CD1   
277  C  CD2   . LEU A  36  ? 0.37635 0.34219 0.38086 0.01135  0.02609  -0.01420 36  LEU A CD2   
278  N  N     . PRO A  37  ? 0.66811 0.62268 0.67436 0.00421  0.02561  -0.00450 37  PRO A N     
279  C  CA    . PRO A  37  ? 0.59662 0.54943 0.60335 0.00135  0.02520  -0.00044 37  PRO A CA    
280  C  C     . PRO A  37  ? 0.61733 0.56385 0.62328 0.00048  0.02076  0.00134  37  PRO A C     
281  O  O     . PRO A  37  ? 0.66278 0.60654 0.66715 0.00208  0.01899  0.00034  37  PRO A O     
282  C  CB    . PRO A  37  ? 0.55301 0.50994 0.55866 0.00057  0.02886  0.00197  37  PRO A CB    
283  C  CG    . PRO A  37  ? 0.50959 0.46975 0.51507 0.00239  0.03117  -0.00096 37  PRO A CG    
284  C  CD    . PRO A  37  ? 0.63312 0.59202 0.63855 0.00434  0.02918  -0.00440 37  PRO A CD    
285  N  N     . LYS A  38  ? 0.74188 0.68576 0.74895 -0.00228 0.01835  0.00414  38  LYS A N     
286  C  CA    . LYS A  38  ? 0.66950 0.60561 0.67591 -0.00355 0.01246  0.00586  38  LYS A CA    
287  C  C     . LYS A  38  ? 0.60580 0.54067 0.60995 -0.00475 0.01192  0.00916  38  LYS A C     
288  O  O     . LYS A  38  ? 0.54303 0.48340 0.54664 -0.00710 0.01536  0.01300  38  LYS A O     
289  C  CB    . LYS A  38  ? 0.62201 0.55633 0.63001 -0.00764 0.01003  0.00974  38  LYS A CB    
290  N  N     . GLY A  39  ? 0.64175 0.57004 0.64447 -0.00266 0.00746  0.00724  39  GLY A N     
291  C  CA    . GLY A  39  ? 0.54274 0.46842 0.54308 -0.00387 0.00574  0.01043  39  GLY A CA    
292  C  C     . GLY A  39  ? 0.58618 0.51711 0.58501 -0.00159 0.01025  0.00896  39  GLY A C     
293  O  O     . GLY A  39  ? 0.51127 0.44137 0.50788 -0.00283 0.00956  0.01199  39  GLY A O     
294  N  N     . ILE A  40  ? 0.42064 0.35684 0.42042 0.00133  0.01438  0.00475  40  ILE A N     
295  C  CA    . ILE A  40  ? 0.42333 0.36395 0.42169 0.00318  0.01805  0.00338  40  ILE A CA    
296  C  C     . ILE A  40  ? 0.46983 0.40805 0.46783 0.00693  0.01561  -0.00101 40  ILE A C     
297  O  O     . ILE A  40  ? 0.42916 0.36732 0.42875 0.00937  0.01411  -0.00509 40  ILE A O     
298  C  CB    . ILE A  40  ? 0.43767 0.38503 0.43711 0.00358  0.02307  0.00199  40  ILE A CB    
299  C  CG1   . ILE A  40  ? 0.44270 0.39368 0.44242 0.00066  0.02547  0.00599  40  ILE A CG1   
300  C  CG2   . ILE A  40  ? 0.41855 0.36899 0.41650 0.00556  0.02553  0.00010  40  ILE A CG2   
301  C  CD1   . ILE A  40  ? 0.48826 0.44119 0.48559 -0.00086 0.02622  0.00984  40  ILE A CD1   
302  N  N     . MET A  41  ? 0.45412 0.39139 0.45000 0.00761  0.01517  -0.00033 41  MET A N     
303  C  CA    . MET A  41  ? 0.38550 0.32163 0.38116 0.01131  0.01291  -0.00440 41  MET A CA    
304  C  C     . MET A  41  ? 0.43295 0.37633 0.42973 0.01328  0.01664  -0.00803 41  MET A C     
305  O  O     . MET A  41  ? 0.32852 0.27625 0.32511 0.01175  0.02076  -0.00678 41  MET A O     
306  C  CB    . MET A  41  ? 0.43379 0.36704 0.42679 0.01113  0.01138  -0.00223 41  MET A CB    
307  C  CG    . MET A  41  ? 0.60672 0.53205 0.59836 0.00914  0.00606  0.00139  41  MET A CG    
308  S  SD    . MET A  41  ? 0.50528 0.42876 0.49328 0.00796  0.00503  0.00509  41  MET A SD    
309  C  CE    . MET A  41  ? 0.58653 0.49857 0.57349 0.00659  -0.00375 0.00781  41  MET A CE    
310  N  N     . MET A  42  ? 0.35578 0.30078 0.35367 0.01673  0.01458  -0.01252 42  MET A N     
311  C  CA    . MET A  42  ? 0.39708 0.35019 0.39609 0.01798  0.01741  -0.01540 42  MET A CA    
312  C  C     . MET A  42  ? 0.35538 0.31057 0.35275 0.01655  0.02026  -0.01342 42  MET A C     
313  O  O     . MET A  42  ? 0.46493 0.42488 0.46270 0.01516  0.02330  -0.01319 42  MET A O     
314  C  CB    . MET A  42  ? 0.50550 0.46151 0.50563 0.02222  0.01436  -0.02025 42  MET A CB    
315  C  CG    . MET A  42  ? 0.51279 0.47946 0.51441 0.02299  0.01689  -0.02282 42  MET A CG    
316  S  SD    . MET A  42  ? 0.59080 0.56445 0.59429 0.02108  0.01988  -0.02319 42  MET A SD    
317  C  CE    . MET A  42  ? 0.45381 0.43106 0.45652 0.01714  0.02379  -0.01984 42  MET A CE    
318  N  N     . ASN A  43  ? 0.42838 0.37956 0.42365 0.01685  0.01875  -0.01194 43  ASN A N     
319  C  CA    . ASN A  43  ? 0.42289 0.37604 0.41631 0.01609  0.02092  -0.01077 43  ASN A CA    
320  C  C     . ASN A  43  ? 0.44120 0.39401 0.43305 0.01356  0.02388  -0.00753 43  ASN A C     
321  O  O     . ASN A  43  ? 0.39013 0.34542 0.38091 0.01317  0.02587  -0.00753 43  ASN A O     
322  C  CB    . ASN A  43  ? 0.48838 0.43801 0.47981 0.01743  0.01831  -0.01041 43  ASN A CB    
323  C  CG    . ASN A  43  ? 0.64351 0.59662 0.63631 0.02042  0.01641  -0.01424 43  ASN A CG    
324  O  OD1   . ASN A  43  ? 0.56937 0.52913 0.56349 0.02042  0.01824  -0.01594 43  ASN A OD1   
325  N  ND2   . ASN A  43  ? 0.82905 0.77805 0.82156 0.02287  0.01228  -0.01542 43  ASN A ND2   
326  N  N     . VAL A  44  ? 0.36856 0.31874 0.36027 0.01197  0.02380  -0.00491 44  VAL A N     
327  C  CA    . VAL A  44  ? 0.34789 0.30008 0.33868 0.01019  0.02679  -0.00249 44  VAL A CA    
328  C  C     . VAL A  44  ? 0.36055 0.31629 0.35307 0.01011  0.02898  -0.00428 44  VAL A C     
329  O  O     . VAL A  44  ? 0.36173 0.31936 0.35303 0.01009  0.03079  -0.00426 44  VAL A O     
330  C  CB    . VAL A  44  ? 0.39754 0.34795 0.38846 0.00802  0.02610  0.00097  44  VAL A CB    
331  C  CG1   . VAL A  44  ? 0.34711 0.30176 0.33811 0.00676  0.02934  0.00258  44  VAL A CG1   
332  C  CG2   . VAL A  44  ? 0.39243 0.34013 0.38076 0.00713  0.02404  0.00402  44  VAL A CG2   
333  N  N     . ALA A  45  ? 0.36213 0.31863 0.35725 0.01023  0.02825  -0.00602 45  ALA A N     
334  C  CA    . ALA A  45  ? 0.39278 0.35296 0.38944 0.00963  0.02991  -0.00724 45  ALA A CA    
335  C  C     . ALA A  45  ? 0.35776 0.32072 0.35383 0.00992  0.03013  -0.00866 45  ALA A C     
336  O  O     . ALA A  45  ? 0.40508 0.36904 0.40059 0.00891  0.03119  -0.00820 45  ALA A O     
337  C  CB    . ALA A  45  ? 0.32058 0.28203 0.31979 0.00991  0.02884  -0.00900 45  ALA A CB    
338  N  N     . LYS A  46  ? 0.28907 0.25311 0.28526 0.01126  0.02853  -0.01031 46  LYS A N     
339  C  CA    . LYS A  46  ? 0.34600 0.31381 0.34206 0.01098  0.02832  -0.01131 46  LYS A CA    
340  C  C     . LYS A  46  ? 0.40569 0.37072 0.39895 0.01047  0.02868  -0.00993 46  LYS A C     
341  O  O     . LYS A  46  ? 0.37387 0.34003 0.36672 0.00902  0.02865  -0.00967 46  LYS A O     
342  C  CB    . LYS A  46  ? 0.28728 0.25769 0.28421 0.01302  0.02641  -0.01353 46  LYS A CB    
343  C  CG    . LYS A  46  ? 0.32071 0.29689 0.31805 0.01228  0.02603  -0.01425 46  LYS A CG    
344  C  CD    . LYS A  46  ? 0.33563 0.31475 0.33371 0.01492  0.02407  -0.01656 46  LYS A CD    
345  C  CE    . LYS A  46  ? 0.35885 0.34125 0.35919 0.01758  0.02291  -0.01949 46  LYS A CE    
346  N  NZ    . LYS A  46  ? 0.44064 0.42708 0.44189 0.02092  0.02055  -0.02248 46  LYS A NZ    
347  N  N     . TYR A  47  ? 0.33471 0.29600 0.32576 0.01161  0.02849  -0.00901 47  TYR A N     
348  C  CA    . TYR A  47  ? 0.35698 0.31631 0.34491 0.01184  0.02870  -0.00828 47  TYR A CA    
349  C  C     . TYR A  47  ? 0.35591 0.31464 0.34299 0.01143  0.03005  -0.00757 47  TYR A C     
350  O  O     . TYR A  47  ? 0.39123 0.34884 0.37628 0.01178  0.02944  -0.00808 47  TYR A O     
351  C  CB    . TYR A  47  ? 0.33196 0.28881 0.31749 0.01301  0.02826  -0.00717 47  TYR A CB    
352  C  CG    . TYR A  47  ? 0.29827 0.25487 0.28321 0.01399  0.02635  -0.00818 47  TYR A CG    
353  C  CD1   . TYR A  47  ? 0.49253 0.45022 0.47986 0.01477  0.02477  -0.00952 47  TYR A CD1   
354  C  CD2   . TYR A  47  ? 0.38182 0.33738 0.36376 0.01463  0.02579  -0.00819 47  TYR A CD2   
355  C  CE1   . TYR A  47  ? 0.37373 0.33191 0.36077 0.01612  0.02282  -0.01072 47  TYR A CE1   
356  C  CE2   . TYR A  47  ? 0.48681 0.44236 0.46834 0.01549  0.02392  -0.00904 47  TYR A CE2   
357  C  CZ    . TYR A  47  ? 0.50919 0.46627 0.49344 0.01622  0.02251  -0.01023 47  TYR A CZ    
358  O  OH    . TYR A  47  ? 0.42945 0.38722 0.41351 0.01751  0.02046  -0.01134 47  TYR A OH    
359  N  N     . THR A  48  ? 0.40627 0.36550 0.39481 0.01096  0.03136  -0.00661 48  THR A N     
360  C  CA    . THR A  48  ? 0.34970 0.30927 0.33788 0.01098  0.03247  -0.00629 48  THR A CA    
361  C  C     . THR A  48  ? 0.33689 0.29642 0.32595 0.00994  0.03146  -0.00731 48  THR A C     
362  O  O     . THR A  48  ? 0.38040 0.33826 0.36772 0.01066  0.03066  -0.00784 48  THR A O     
363  C  CB    . THR A  48  ? 0.34092 0.30173 0.33101 0.01023  0.03383  -0.00485 48  THR A CB    
364  O  OG1   . THR A  48  ? 0.40611 0.36693 0.39500 0.01033  0.03409  -0.00294 48  THR A OG1   
365  C  CG2   . THR A  48  ? 0.29634 0.25843 0.28649 0.01060  0.03488  -0.00482 48  THR A CG2   
366  N  N     . GLN A  49  ? 0.31354 0.27518 0.30509 0.00831  0.03097  -0.00762 49  GLN A N     
367  C  CA    . GLN A  49  ? 0.37865 0.34124 0.37092 0.00633  0.02965  -0.00766 49  GLN A CA    
368  C  C     . GLN A  49  ? 0.39404 0.35508 0.38429 0.00586  0.02737  -0.00787 49  GLN A C     
369  O  O     . GLN A  49  ? 0.42450 0.38306 0.41365 0.00471  0.02529  -0.00751 49  GLN A O     
370  C  CB    . GLN A  49  ? 0.35028 0.31785 0.34552 0.00465  0.02983  -0.00783 49  GLN A CB    
371  C  CG    . GLN A  49  ? 0.26865 0.23689 0.26572 0.00473  0.03130  -0.00767 49  GLN A CG    
372  C  CD    . GLN A  49  ? 0.36243 0.33607 0.36190 0.00314  0.03117  -0.00811 49  GLN A CD    
373  O  OE1   . GLN A  49  ? 0.32741 0.30577 0.32790 0.00338  0.03068  -0.00933 49  GLN A OE1   
374  N  NE2   . GLN A  49  ? 0.37276 0.34665 0.37309 0.00179  0.03153  -0.00730 49  GLN A NE2   
375  N  N     . LEU A  50  ? 0.39169 0.35349 0.38132 0.00668  0.02709  -0.00839 50  LEU A N     
376  C  CA    . LEU A  50  ? 0.42576 0.38590 0.41338 0.00621  0.02469  -0.00853 50  LEU A CA    
377  C  C     . LEU A  50  ? 0.44629 0.40079 0.43042 0.00800  0.02356  -0.00905 50  LEU A C     
378  O  O     . LEU A  50  ? 0.44903 0.40035 0.43166 0.00694  0.02045  -0.00907 50  LEU A O     
379  C  CB    . LEU A  50  ? 0.41740 0.37909 0.40478 0.00745  0.02471  -0.00918 50  LEU A CB    
380  C  CG    . LEU A  50  ? 0.35510 0.31455 0.33997 0.00748  0.02232  -0.00943 50  LEU A CG    
381  C  CD1   . LEU A  50  ? 0.31231 0.27373 0.29815 0.00394  0.01956  -0.00848 50  LEU A CD1   
382  C  CD2   . LEU A  50  ? 0.36140 0.32239 0.34616 0.00908  0.02250  -0.01007 50  LEU A CD2   
383  N  N     . CYS A  51  ? 0.30599 0.25965 0.28871 0.01075  0.02558  -0.00947 51  CYS A N     
384  C  CA    . CYS A  51  ? 0.41671 0.36718 0.39602 0.01343  0.02471  -0.01065 51  CYS A CA    
385  C  C     . CYS A  51  ? 0.48421 0.43268 0.46384 0.01341  0.02347  -0.01108 51  CYS A C     
386  O  O     . CYS A  51  ? 0.39326 0.33758 0.37014 0.01522  0.02053  -0.01267 51  CYS A O     
387  C  CB    . CYS A  51  ? 0.42278 0.37555 0.40073 0.01589  0.02741  -0.01046 51  CYS A CB    
388  S  SG    . CYS A  51  ? 0.44469 0.39804 0.42109 0.01623  0.02758  -0.00991 51  CYS A SG    
389  N  N     . GLN A  52  ? 0.38737 0.33825 0.37013 0.01169  0.02512  -0.00995 52  GLN A N     
390  C  CA    . GLN A  52  ? 0.38533 0.33414 0.36857 0.01135  0.02355  -0.01010 52  GLN A CA    
391  C  C     . GLN A  52  ? 0.40616 0.35092 0.38870 0.00874  0.01908  -0.00967 52  GLN A C     
392  O  O     . GLN A  52  ? 0.42762 0.36729 0.40837 0.00968  0.01556  -0.01055 52  GLN A O     
393  C  CB    . GLN A  52  ? 0.38838 0.34082 0.37514 0.00952  0.02598  -0.00875 52  GLN A CB    
394  C  CG    . GLN A  52  ? 0.39930 0.35466 0.38669 0.01167  0.02920  -0.00874 52  GLN A CG    
395  C  CD    . GLN A  52  ? 0.33160 0.28985 0.32242 0.00970  0.03103  -0.00746 52  GLN A CD    
396  O  OE1   . GLN A  52  ? 0.39604 0.35546 0.38875 0.00717  0.03074  -0.00685 52  GLN A OE1   
397  N  NE2   . GLN A  52  ? 0.36250 0.32282 0.35409 0.01097  0.03281  -0.00715 52  GLN A NE2   
398  N  N     . TYR A  53  ? 0.40370 0.35091 0.38758 0.00545  0.01862  -0.00826 53  TYR A N     
399  C  CA    . TYR A  53  ? 0.34155 0.28621 0.32488 0.00189  0.01405  -0.00692 53  TYR A CA    
400  C  C     . TYR A  53  ? 0.40786 0.34622 0.38742 0.00371  0.01027  -0.00837 53  TYR A C     
401  O  O     . TYR A  53  ? 0.38191 0.31401 0.35964 0.00250  0.00504  -0.00811 53  TYR A O     
402  C  CB    . TYR A  53  ? 0.32268 0.27434 0.30875 -0.00201 0.01485  -0.00502 53  TYR A CB    
403  C  CG    . TYR A  53  ? 0.38578 0.33683 0.37161 -0.00684 0.01008  -0.00262 53  TYR A CG    
404  C  CD1   . TYR A  53  ? 0.32560 0.27560 0.31201 -0.01053 0.00731  -0.00031 53  TYR A CD1   
405  C  CD2   . TYR A  53  ? 0.37640 0.32798 0.36139 -0.00819 0.00792  -0.00221 53  TYR A CD2   
406  C  CE1   . TYR A  53  ? 0.39061 0.34011 0.37668 -0.01595 0.00223  0.00283  53  TYR A CE1   
407  C  CE2   . TYR A  53  ? 0.41738 0.36883 0.40226 -0.01344 0.00303  0.00069  53  TYR A CE2   
408  C  CZ    . TYR A  53  ? 0.49409 0.44450 0.47947 -0.01757 0.00007  0.00344  53  TYR A CZ    
409  O  OH    . TYR A  53  ? 0.45919 0.40959 0.44436 -0.02377 -0.00546 0.00723  53  TYR A OH    
410  N  N     . LEU A  54  ? 0.39034 0.32974 0.36844 0.00659  0.01223  -0.00987 54  LEU A N     
411  C  CA    . LEU A  54  ? 0.43341 0.36720 0.40751 0.00900  0.00879  -0.01175 54  LEU A CA    
412  C  C     . LEU A  54  ? 0.37018 0.29820 0.34127 0.01305  0.00632  -0.01433 54  LEU A C     
413  O  O     . LEU A  54  ? 0.43807 0.35912 0.40591 0.01415  0.00092  -0.01586 54  LEU A O     
414  C  CB    . LEU A  54  ? 0.37281 0.30957 0.34570 0.01167  0.01180  -0.01280 54  LEU A CB    
415  C  CG    . LEU A  54  ? 0.39417 0.33549 0.36925 0.00883  0.01282  -0.01120 54  LEU A CG    
416  C  CD1   . LEU A  54  ? 0.39372 0.33656 0.36710 0.01178  0.01507  -0.01220 54  LEU A CD1   
417  C  CD2   . LEU A  54  ? 0.31829 0.25750 0.29314 0.00518  0.00804  -0.01004 54  LEU A CD2   
418  N  N     . ASN A  55  ? 0.41476 0.34566 0.38693 0.01545  0.00965  -0.01501 55  ASN A N     
419  C  CA    . ASN A  55  ? 0.38077 0.30798 0.35065 0.01984  0.00742  -0.01782 55  ASN A CA    
420  C  C     . ASN A  55  ? 0.41750 0.33658 0.38661 0.01805  0.00083  -0.01769 55  ASN A C     
421  O  O     . ASN A  55  ? 0.44943 0.36278 0.41545 0.02242  -0.00339 -0.02094 55  ASN A O     
422  C  CB    . ASN A  55  ? 0.34168 0.27478 0.31394 0.02140  0.01211  -0.01768 55  ASN A CB    
423  C  CG    . ASN A  55  ? 0.48347 0.42317 0.45483 0.02478  0.01675  -0.01857 55  ASN A CG    
424  O  OD1   . ASN A  55  ? 0.44802 0.38743 0.41602 0.02761  0.01601  -0.02039 55  ASN A OD1   
425  N  ND2   . ASN A  55  ? 0.42290 0.36874 0.39712 0.02416  0.02120  -0.01698 55  ASN A ND2   
426  N  N     . THR A  56  ? 0.33443 0.25323 0.30610 0.01186  -0.00061 -0.01404 56  THR A N     
427  C  CA    . THR A  56  ? 0.41423 0.32534 0.38514 0.00894  -0.00747 -0.01278 56  THR A CA    
428  C  C     . THR A  56  ? 0.40379 0.30787 0.37198 0.00664  -0.01409 -0.01225 56  THR A C     
429  O  O     . THR A  56  ? 0.50527 0.40186 0.47250 0.00336  -0.02104 -0.01055 56  THR A O     
430  C  CB    . THR A  56  ? 0.38809 0.30359 0.36289 0.00268  -0.00626 -0.00845 56  THR A CB    
431  O  OG1   . THR A  56  ? 0.39183 0.31227 0.36827 -0.00256 -0.00563 -0.00539 56  THR A OG1   
432  C  CG2   . THR A  56  ? 0.31058 0.23367 0.28838 0.00432  0.00055  -0.00870 56  THR A CG2   
433  N  N     . LEU A  57  ? 0.42387 0.32980 0.39074 0.00788  -0.01267 -0.01333 57  LEU A N     
434  C  CA    . LEU A  57  ? 0.46842 0.36826 0.43284 0.00554  -0.01884 -0.01277 57  LEU A CA    
435  C  C     . LEU A  57  ? 0.44660 0.33899 0.40592 0.01235  -0.02258 -0.01787 57  LEU A C     
436  O  O     . LEU A  57  ? 0.59649 0.49072 0.55440 0.01886  -0.01950 -0.02171 57  LEU A O     
437  C  CB    . LEU A  57  ? 0.48444 0.39206 0.45101 0.00205  -0.01519 -0.01044 57  LEU A CB    
438  C  CG    . LEU A  57  ? 0.52423 0.44200 0.49579 -0.00284 -0.01028 -0.00672 57  LEU A CG    
439  C  CD1   . LEU A  57  ? 0.48890 0.41433 0.46220 -0.00444 -0.00710 -0.00574 57  LEU A CD1   
440  C  CD2   . LEU A  57  ? 0.48687 0.40328 0.45991 -0.00947 -0.01503 -0.00258 57  LEU A CD2   
441  N  N     . THR A  58  ? 0.50624 0.39111 0.46275 0.01076  -0.02943 -0.01788 58  THR A N     
442  C  CA    . THR A  58  ? 0.52569 0.40247 0.47677 0.01735  -0.03443 -0.02318 58  THR A CA    
443  C  C     . THR A  58  ? 0.45282 0.33482 0.40239 0.02000  -0.03041 -0.02491 58  THR A C     
444  O  O     . THR A  58  ? 0.48929 0.36587 0.43595 0.01971  -0.03538 -0.02573 58  THR A O     
445  C  CB    . THR A  58  ? 0.60243 0.46598 0.55068 0.01445  -0.04567 -0.02255 58  THR A CB    
446  O  OG1   . THR A  58  ? 0.59387 0.45876 0.54358 0.00719  -0.04731 -0.01804 58  THR A OG1   
447  C  CG2   . THR A  58  ? 0.54722 0.40512 0.49682 0.01121  -0.05029 -0.02016 58  THR A CG2   
448  N  N     . LEU A  59  ? 0.49199 0.38429 0.44342 0.02241  -0.02175 -0.02524 59  LEU A N     
449  C  CA    . LEU A  59  ? 0.50590 0.40347 0.45580 0.02489  -0.01781 -0.02649 59  LEU A CA    
450  C  C     . LEU A  59  ? 0.57810 0.47213 0.52222 0.03270  -0.02054 -0.03220 59  LEU A C     
451  O  O     . LEU A  59  ? 0.49761 0.39176 0.44015 0.03810  -0.02054 -0.03562 59  LEU A O     
452  C  CB    . LEU A  59  ? 0.39139 0.29997 0.34467 0.02487  -0.00886 -0.02479 59  LEU A CB    
453  C  CG    . LEU A  59  ? 0.47740 0.39183 0.43490 0.01914  -0.00535 -0.02057 59  LEU A CG    
454  C  CD1   . LEU A  59  ? 0.47999 0.39295 0.44094 0.01287  -0.00815 -0.01710 59  LEU A CD1   
455  C  CD2   . LEU A  59  ? 0.44789 0.37105 0.40799 0.02011  0.00214  -0.01961 59  LEU A CD2   
456  N  N     . ALA A  60  ? 0.40766 0.29940 0.34858 0.03359  -0.02301 -0.03349 60  ALA A N     
457  C  CA    . ALA A  60  ? 0.53712 0.42794 0.47228 0.04140  -0.02465 -0.03912 60  ALA A CA    
458  C  C     . ALA A  60  ? 0.42748 0.33052 0.36281 0.04483  -0.01611 -0.03950 60  ALA A C     
459  O  O     . ALA A  60  ? 0.47196 0.38159 0.41023 0.04104  -0.01060 -0.03569 60  ALA A O     
460  C  CB    . ALA A  60  ? 0.47548 0.36057 0.40714 0.04097  -0.02976 -0.04011 60  ALA A CB    
461  N  N     . VAL A  61  ? 0.51469 0.42126 0.44707 0.05185  -0.01537 -0.04390 61  VAL A N     
462  C  CA    . VAL A  61  ? 0.47548 0.39488 0.40791 0.05452  -0.00770 -0.04361 61  VAL A CA    
463  C  C     . VAL A  61  ? 0.51917 0.44192 0.44524 0.06241  -0.00924 -0.04920 61  VAL A C     
464  O  O     . VAL A  61  ? 0.54920 0.47498 0.47304 0.06888  -0.01025 -0.05375 61  VAL A O     
465  C  CB    . VAL A  61  ? 0.53409 0.45947 0.47022 0.05468  -0.00354 -0.04251 61  VAL A CB    
466  C  CG1   . VAL A  61  ? 0.49758 0.43605 0.43482 0.05469  0.00427  -0.04007 61  VAL A CG1   
467  C  CG2   . VAL A  61  ? 0.52697 0.44741 0.46851 0.04783  -0.00384 -0.03818 61  VAL A CG2   
468  N  N     . PRO A  62  ? 0.49257 0.41553 0.41547 0.06254  -0.00970 -0.04938 62  PRO A N     
469  C  CA    . PRO A  62  ? 0.59455 0.52147 0.51089 0.07020  -0.01133 -0.05491 62  PRO A CA    
470  C  C     . PRO A  62  ? 0.47404 0.41700 0.38971 0.07269  -0.00383 -0.05402 62  PRO A C     
471  O  O     . PRO A  62  ? 0.52625 0.47591 0.44630 0.06773  0.00231  -0.04855 62  PRO A O     
472  C  CB    . PRO A  62  ? 0.44299 0.36419 0.35688 0.06791  -0.01432 -0.05421 62  PRO A CB    
473  C  CG    . PRO A  62  ? 0.37260 0.29467 0.29226 0.05947  -0.01004 -0.04723 62  PRO A CG    
474  C  CD    . PRO A  62  ? 0.38981 0.30939 0.31488 0.05593  -0.00940 -0.04489 62  PRO A CD    
475  N  N     . TYR A  63  ? 0.61173 0.56122 0.52162 0.08053  -0.00493 -0.05956 63  TYR A N     
476  C  CA    . TYR A  63  ? 0.71228 0.67814 0.62028 0.08222  0.00147  -0.05816 63  TYR A CA    
477  C  C     . TYR A  63  ? 0.62585 0.59192 0.53328 0.07713  0.00356  -0.05352 63  TYR A C     
478  O  O     . TYR A  63  ? 0.67978 0.63589 0.58504 0.07655  -0.00115 -0.05483 63  TYR A O     
479  C  CB    . TYR A  63  ? 0.66712 0.64119 0.56847 0.09221  -0.00064 -0.06564 63  TYR A CB    
480  C  CG    . TYR A  63  ? 0.84534 0.82267 0.74721 0.09838  -0.00203 -0.07055 63  TYR A CG    
481  C  CD1   . TYR A  63  ? 0.86263 0.85187 0.76883 0.09672  0.00411  -0.06720 63  TYR A CD1   
482  C  CD2   . TYR A  63  ? 0.79580 0.76395 0.69377 0.10598  -0.01009 -0.07862 63  TYR A CD2   
483  C  CE1   . TYR A  63  ? 0.94117 0.93407 0.84808 0.10257  0.00279  -0.07178 63  TYR A CE1   
484  C  CE2   . TYR A  63  ? 0.78922 0.76005 0.68763 0.11223  -0.01196 -0.08351 63  TYR A CE2   
485  C  CZ    . TYR A  63  ? 1.06433 1.04808 0.96734 0.11057  -0.00522 -0.08008 63  TYR A CZ    
486  O  OH    . TYR A  63  ? 1.22047 1.20753 1.12416 0.11699  -0.00713 -0.08504 63  TYR A OH    
487  N  N     . ASN A  64  ? 0.58544 0.56258 0.49486 0.07327  0.01008  -0.04790 64  ASN A N     
488  C  CA    . ASN A  64  ? 0.65335 0.63042 0.56281 0.06804  0.01195  -0.04286 64  ASN A CA    
489  C  C     . ASN A  64  ? 0.58096 0.54461 0.49491 0.06209  0.00951  -0.04016 64  ASN A C     
490  O  O     . ASN A  64  ? 0.62834 0.58547 0.54057 0.06091  0.00646  -0.04032 64  ASN A O     
491  C  CB    . ASN A  64  ? 0.71234 0.69245 0.61475 0.07239  0.00985  -0.04604 64  ASN A CB    
492  C  CG    . ASN A  64  ? 0.75747 0.75333 0.65512 0.07859  0.01232  -0.04892 64  ASN A CG    
493  O  OD1   . ASN A  64  ? 0.89020 0.89849 0.78977 0.07661  0.01764  -0.04488 64  ASN A OD1   
494  N  ND2   . ASN A  64  ? 0.85265 0.84882 0.74398 0.08617  0.00815  -0.05599 64  ASN A ND2   
495  N  N     . MET A  65  ? 0.44641 0.40703 0.36614 0.05844  0.01082  -0.03778 65  MET A N     
496  C  CA    . MET A  65  ? 0.43934 0.39012 0.36374 0.05274  0.00907  -0.03503 65  MET A CA    
497  C  C     . MET A  65  ? 0.44350 0.39589 0.36934 0.04811  0.01147  -0.03025 65  MET A C     
498  O  O     . MET A  65  ? 0.37498 0.33573 0.29990 0.04765  0.01533  -0.02742 65  MET A O     
499  C  CB    . MET A  65  ? 0.54899 0.49899 0.47901 0.04993  0.01088  -0.03312 65  MET A CB    
500  C  CG    . MET A  65  ? 0.47008 0.41116 0.40459 0.04487  0.00844  -0.03123 65  MET A CG    
501  S  SD    . MET A  65  ? 0.48736 0.42752 0.42671 0.04339  0.00936  -0.03060 65  MET A SD    
502  C  CE    . MET A  65  ? 0.45740 0.38999 0.40151 0.03674  0.00683  -0.02759 65  MET A CE    
503  N  N     . ARG A  66  ? 0.44757 0.39219 0.37568 0.04458  0.00868  -0.02921 66  ARG A N     
504  C  CA    . ARG A  66  ? 0.38456 0.32967 0.31454 0.04066  0.01000  -0.02535 66  ARG A CA    
505  C  C     . ARG A  66  ? 0.37492 0.31695 0.31147 0.03577  0.01049  -0.02262 66  ARG A C     
506  O  O     . ARG A  66  ? 0.49892 0.43518 0.43736 0.03411  0.00710  -0.02361 66  ARG A O     
507  C  CB    . ARG A  66  ? 0.53457 0.47554 0.46094 0.04156  0.00608  -0.02702 66  ARG A CB    
508  C  CG    . ARG A  66  ? 0.40477 0.34927 0.32410 0.04676  0.00526  -0.03014 66  ARG A CG    
509  C  CD    . ARG A  66  ? 0.41688 0.35548 0.33307 0.04735  0.00050  -0.03211 66  ARG A CD    
510  N  NE    . ARG A  66  ? 0.43377 0.37568 0.34278 0.05259  -0.00073 -0.03550 66  ARG A NE    
511  C  CZ    . ARG A  66  ? 0.48346 0.42121 0.38863 0.05384  -0.00483 -0.03753 66  ARG A CZ    
512  N  NH1   . ARG A  66  ? 0.39840 0.32886 0.30644 0.05002  -0.00812 -0.03628 66  ARG A NH1   
513  N  NH2   . ARG A  66  ? 0.47582 0.41791 0.37410 0.05906  -0.00565 -0.04084 66  ARG A NH2   
514  N  N     . VAL A  67  ? 0.38614 0.33240 0.32596 0.03335  0.01427  -0.01908 67  VAL A N     
515  C  CA    . VAL A  67  ? 0.36979 0.31470 0.31559 0.02948  0.01505  -0.01691 67  VAL A CA    
516  C  C     . VAL A  67  ? 0.35947 0.30568 0.30678 0.02749  0.01583  -0.01411 67  VAL A C     
517  O  O     . VAL A  67  ? 0.37843 0.32787 0.32356 0.02798  0.01750  -0.01213 67  VAL A O     
518  C  CB    . VAL A  67  ? 0.34445 0.29212 0.29311 0.02893  0.01800  -0.01595 67  VAL A CB    
519  C  CG1   . VAL A  67  ? 0.32451 0.27123 0.27897 0.02533  0.01857  -0.01418 67  VAL A CG1   
520  C  CG2   . VAL A  67  ? 0.34790 0.29404 0.29482 0.03159  0.01665  -0.01908 67  VAL A CG2   
521  N  N     . ILE A  68  ? 0.36084 0.30506 0.31179 0.02524  0.01420  -0.01384 68  ILE A N     
522  C  CA    . ILE A  68  ? 0.35537 0.30050 0.30826 0.02406  0.01418  -0.01194 68  ILE A CA    
523  C  C     . ILE A  68  ? 0.39314 0.33943 0.35185 0.02195  0.01491  -0.01131 68  ILE A C     
524  O  O     . ILE A  68  ? 0.37973 0.32610 0.34103 0.02062  0.01432  -0.01235 68  ILE A O     
525  C  CB    . ILE A  68  ? 0.38405 0.32760 0.33536 0.02439  0.01111  -0.01284 68  ILE A CB    
526  C  CG1   . ILE A  68  ? 0.36695 0.31134 0.32002 0.02395  0.01066  -0.01118 68  ILE A CG1   
527  C  CG2   . ILE A  68  ? 0.43168 0.37397 0.38532 0.02285  0.00857  -0.01443 68  ILE A CG2   
528  C  CD1   . ILE A  68  ? 0.50842 0.45168 0.45869 0.02487  0.00797  -0.01160 68  ILE A CD1   
529  N  N     . HIS A  69  ? 0.41884 0.36599 0.37933 0.02162  0.01574  -0.00957 69  HIS A N     
530  C  CA    . HIS A  69  ? 0.35538 0.30392 0.32084 0.02046  0.01645  -0.00937 69  HIS A CA    
531  C  C     . HIS A  69  ? 0.34355 0.29217 0.31098 0.02103  0.01444  -0.00936 69  HIS A C     
532  O  O     . HIS A  69  ? 0.39762 0.34413 0.36367 0.02152  0.01375  -0.00763 69  HIS A O     
533  C  CB    . HIS A  69  ? 0.33436 0.28305 0.29999 0.01998  0.01881  -0.00764 69  HIS A CB    
534  C  CG    . HIS A  69  ? 0.34649 0.29602 0.31672 0.01910  0.01920  -0.00766 69  HIS A CG    
535  N  ND1   . HIS A  69  ? 0.32612 0.27489 0.29701 0.01846  0.02006  -0.00570 69  HIS A ND1   
536  C  CD2   . HIS A  69  ? 0.37144 0.32323 0.34568 0.01872  0.01864  -0.00943 69  HIS A CD2   
537  C  CE1   . HIS A  69  ? 0.39843 0.34787 0.37335 0.01820  0.01979  -0.00674 69  HIS A CE1   
538  N  NE2   . HIS A  69  ? 0.40438 0.35640 0.38135 0.01851  0.01918  -0.00910 69  HIS A NE2   
539  N  N     . PHE A  70  ? 0.37257 0.32406 0.34323 0.02092  0.01306  -0.01118 70  PHE A N     
540  C  CA    . PHE A  70  ? 0.33541 0.28842 0.30855 0.02234  0.01088  -0.01215 70  PHE A CA    
541  C  C     . PHE A  70  ? 0.37470 0.32970 0.35188 0.02277  0.01132  -0.01299 70  PHE A C     
542  O  O     . PHE A  70  ? 0.42086 0.37812 0.39994 0.02139  0.01333  -0.01317 70  PHE A O     
543  C  CB    . PHE A  70  ? 0.36733 0.32486 0.34226 0.02218  0.00915  -0.01383 70  PHE A CB    
544  C  CG    . PHE A  70  ? 0.37913 0.33421 0.35009 0.02186  0.00796  -0.01339 70  PHE A CG    
545  C  CD1   . PHE A  70  ? 0.38172 0.33430 0.35005 0.02353  0.00600  -0.01306 70  PHE A CD1   
546  C  CD2   . PHE A  70  ? 0.40721 0.36193 0.37685 0.02001  0.00815  -0.01343 70  PHE A CD2   
547  C  CE1   . PHE A  70  ? 0.50338 0.45396 0.46781 0.02345  0.00474  -0.01295 70  PHE A CE1   
548  C  CE2   . PHE A  70  ? 0.37588 0.32772 0.34157 0.02016  0.00633  -0.01358 70  PHE A CE2   
549  C  CZ    . PHE A  70  ? 0.39026 0.34045 0.35335 0.02193  0.00487  -0.01343 70  PHE A CZ    
550  N  N     . GLY A  71  ? 0.41817 0.37198 0.39646 0.02497  0.00885  -0.01375 71  GLY A N     
551  C  CA    . GLY A  71  ? 0.37101 0.32566 0.35257 0.02620  0.00830  -0.01514 71  GLY A CA    
552  C  C     . GLY A  71  ? 0.47731 0.42717 0.45769 0.02476  0.00962  -0.01279 71  GLY A C     
553  O  O     . GLY A  71  ? 0.49373 0.44527 0.47679 0.02471  0.01046  -0.01380 71  GLY A O     
554  N  N     . ALA A  72  ? 0.40650 0.35145 0.38290 0.02346  0.00977  -0.00954 72  ALA A N     
555  C  CA    . ALA A  72  ? 0.39601 0.33824 0.37121 0.02146  0.01127  -0.00663 72  ALA A CA    
556  C  C     . ALA A  72  ? 0.41718 0.35408 0.39279 0.02167  0.00781  -0.00526 72  ALA A C     
557  O  O     . ALA A  72  ? 0.49620 0.43136 0.47168 0.01963  0.00856  -0.00279 72  ALA A O     
558  C  CB    . ALA A  72  ? 0.38605 0.32778 0.35671 0.01990  0.01299  -0.00363 72  ALA A CB    
559  N  N     . GLY A  73  ? 0.45599 0.38990 0.43199 0.02403  0.00348  -0.00667 73  GLY A N     
560  C  CA    . GLY A  73  ? 0.50693 0.43424 0.48331 0.02464  -0.00123 -0.00590 73  GLY A CA    
561  C  C     . GLY A  73  ? 0.54547 0.47416 0.52590 0.02663  -0.00186 -0.00957 73  GLY A C     
562  O  O     . GLY A  73  ? 0.49491 0.43064 0.47797 0.02735  0.00149  -0.01248 73  GLY A O     
563  N  N     . SER A  74  ? 0.63262 0.55429 0.61330 0.02734  -0.00678 -0.00923 74  SER A N     
564  C  CA    . SER A  74  ? 0.69018 0.61248 0.67426 0.03005  -0.00845 -0.01334 74  SER A CA    
565  C  C     . SER A  74  ? 0.53230 0.44475 0.51583 0.03229  -0.01633 -0.01390 74  SER A C     
566  O  O     . SER A  74  ? 0.54467 0.44933 0.52513 0.03021  -0.02009 -0.00966 74  SER A O     
567  C  CB    . SER A  74  ? 0.59047 0.51472 0.57560 0.02694  -0.00454 -0.01166 74  SER A CB    
568  O  OG    . SER A  74  ? 0.50336 0.41982 0.48676 0.02372  -0.00725 -0.00710 74  SER A OG    
569  N  N     . ASP A  75  ? 0.55521 0.46812 0.54153 0.03657  -0.01930 -0.01920 75  ASP A N     
570  C  CA    . ASP A  75  ? 0.63841 0.54097 0.62430 0.03963  -0.02792 -0.02087 75  ASP A CA    
571  C  C     . ASP A  75  ? 0.55912 0.45124 0.54292 0.03461  -0.03107 -0.01497 75  ASP A C     
572  O  O     . ASP A  75  ? 0.75635 0.63730 0.73890 0.03578  -0.03944 -0.01468 75  ASP A O     
573  C  CB    . ASP A  75  ? 0.57431 0.48123 0.56351 0.04577  -0.02998 -0.02849 75  ASP A CB    
574  C  CG    . ASP A  75  ? 0.71087 0.62476 0.70216 0.04379  -0.02434 -0.02895 75  ASP A CG    
575  O  OD1   . ASP A  75  ? 0.69931 0.61347 0.68962 0.03791  -0.01940 -0.02349 75  ASP A OD1   
576  O  OD2   . ASP A  75  ? 0.83088 0.75061 0.82472 0.04841  -0.02502 -0.03496 75  ASP A OD2   
577  N  N     . LYS A  76  ? 0.57513 0.47071 0.55857 0.02908  -0.02517 -0.01026 76  LYS A N     
578  C  CA    . LYS A  76  ? 0.56891 0.45705 0.55058 0.02350  -0.02758 -0.00383 76  LYS A CA    
579  C  C     . LYS A  76  ? 0.61423 0.49931 0.59212 0.01872  -0.02825 0.00324  76  LYS A C     
580  O  O     . LYS A  76  ? 0.59778 0.47742 0.57394 0.01345  -0.03106 0.00950  76  LYS A O     
581  C  CB    . LYS A  76  ? 0.57832 0.47298 0.56159 0.02011  -0.02109 -0.00222 76  LYS A CB    
582  C  CG    . LYS A  76  ? 0.58699 0.48665 0.57373 0.02417  -0.01936 -0.00865 76  LYS A CG    
583  C  CD    . LYS A  76  ? 0.67103 0.57712 0.65914 0.02067  -0.01290 -0.00673 76  LYS A CD    
584  C  CE    . LYS A  76  ? 0.61302 0.52597 0.60425 0.02448  -0.01045 -0.01290 76  LYS A CE    
585  N  NZ    . LYS A  76  ? 0.82062 0.73846 0.81313 0.02115  -0.00518 -0.01100 76  LYS A NZ    
586  N  N     . GLY A  77  ? 0.47649 0.36561 0.45297 0.02013  -0.02596 0.00265  77  GLY A N     
587  C  CA    . GLY A  77  ? 0.51359 0.40139 0.48614 0.01587  -0.02613 0.00905  77  GLY A CA    
588  C  C     . GLY A  77  ? 0.50688 0.40316 0.47813 0.01117  -0.01867 0.01356  77  GLY A C     
589  O  O     . GLY A  77  ? 0.46100 0.35789 0.42868 0.00743  -0.01855 0.01916  77  GLY A O     
590  N  N     . VAL A  78  ? 0.47435 0.37755 0.44820 0.01145  -0.01281 0.01120  78  VAL A N     
591  C  CA    . VAL A  78  ? 0.48217 0.39383 0.45506 0.00821  -0.00595 0.01424  78  VAL A CA    
592  C  C     . VAL A  78  ? 0.45085 0.37004 0.42526 0.01156  -0.00021 0.00909  78  VAL A C     
593  O  O     . VAL A  78  ? 0.41585 0.33483 0.39215 0.01560  -0.00133 0.00399  78  VAL A O     
594  C  CB    . VAL A  78  ? 0.46183 0.37422 0.43625 0.00462  -0.00500 0.01719  78  VAL A CB    
595  C  CG1   . VAL A  78  ? 0.42480 0.33069 0.39723 -0.00021 -0.01079 0.02386  78  VAL A CG1   
596  C  CG2   . VAL A  78  ? 0.40656 0.31730 0.38497 0.00766  -0.00563 0.01190  78  VAL A CG2   
597  N  N     . ALA A  79  ? 0.51313 0.43941 0.48679 0.00988  0.00550  0.01041  79  ALA A N     
598  C  CA    . ALA A  79  ? 0.40127 0.33359 0.37565 0.01228  0.01007  0.00643  79  ALA A CA    
599  C  C     . ALA A  79  ? 0.40786 0.34525 0.38373 0.01105  0.01456  0.00644  79  ALA A C     
600  O  O     . ALA A  79  ? 0.41764 0.35985 0.39143 0.01008  0.01797  0.00802  79  ALA A O     
601  C  CB    . ALA A  79  ? 0.36493 0.29969 0.33556 0.01255  0.01132  0.00741  79  ALA A CB    
602  N  N     . PRO A  80  ? 0.46207 0.39883 0.44144 0.01153  0.01442  0.00427  80  PRO A N     
603  C  CA    . PRO A  80  ? 0.41542 0.35669 0.39629 0.01038  0.01837  0.00429  80  PRO A CA    
604  C  C     . PRO A  80  ? 0.40908 0.35530 0.38941 0.01173  0.02210  0.00193  80  PRO A C     
605  O  O     . PRO A  80  ? 0.35147 0.30142 0.33089 0.01088  0.02506  0.00311  80  PRO A O     
606  C  CB    . PRO A  80  ? 0.42525 0.36456 0.40977 0.01123  0.01678  0.00168  80  PRO A CB    
607  C  CG    . PRO A  80  ? 0.53099 0.46705 0.51608 0.01413  0.01298  -0.00143 80  PRO A CG    
608  C  CD    . PRO A  80  ? 0.40865 0.34093 0.39054 0.01353  0.01035  0.00144  80  PRO A CD    
609  N  N     . GLY A  81  ? 0.43402 0.38050 0.41491 0.01384  0.02149  -0.00139 81  GLY A N     
610  C  CA    . GLY A  81  ? 0.32687 0.27670 0.30700 0.01455  0.02380  -0.00320 81  GLY A CA    
611  C  C     . GLY A  81  ? 0.38880 0.33962 0.36490 0.01454  0.02499  -0.00152 81  GLY A C     
612  O  O     . GLY A  81  ? 0.46439 0.41763 0.43948 0.01488  0.02703  -0.00222 81  GLY A O     
613  N  N     . THR A  82  ? 0.39513 0.34421 0.36864 0.01441  0.02332  0.00056  82  THR A N     
614  C  CA    . THR A  82  ? 0.33341 0.28493 0.30267 0.01456  0.02450  0.00216  82  THR A CA    
615  C  C     . THR A  82  ? 0.38083 0.33665 0.34947 0.01326  0.02695  0.00460  82  THR A C     
616  O  O     . THR A  82  ? 0.36827 0.32839 0.33436 0.01456  0.02892  0.00396  82  THR A O     
617  C  CB    . THR A  82  ? 0.39273 0.34198 0.35925 0.01419  0.02195  0.00446  82  THR A CB    
618  O  OG1   . THR A  82  ? 0.40063 0.34725 0.36765 0.01599  0.01991  0.00167  82  THR A OG1   
619  C  CG2   . THR A  82  ? 0.41504 0.36854 0.37678 0.01419  0.02334  0.00650  82  THR A CG2   
620  N  N     . ALA A  83  ? 0.35938 0.31450 0.33034 0.01097  0.02650  0.00712  83  ALA A N     
621  C  CA    . ALA A  83  ? 0.36335 0.32381 0.33436 0.00938  0.02880  0.00967  83  ALA A CA    
622  C  C     . ALA A  83  ? 0.34446 0.30776 0.31701 0.01119  0.03145  0.00644  83  ALA A C     
623  O  O     . ALA A  83  ? 0.35153 0.32085 0.32255 0.01205  0.03369  0.00666  83  ALA A O     
624  C  CB    . ALA A  83  ? 0.33108 0.28911 0.30454 0.00614  0.02693  0.01310  83  ALA A CB    
625  N  N     . VAL A  84  ? 0.33897 0.29860 0.31440 0.01195  0.03090  0.00338  84  VAL A N     
626  C  CA    . VAL A  84  ? 0.31649 0.27775 0.29311 0.01325  0.03254  0.00069  84  VAL A CA    
627  C  C     . VAL A  84  ? 0.44447 0.40676 0.41774 0.01584  0.03274  -0.00162 84  VAL A C     
628  O  O     . VAL A  84  ? 0.33607 0.30135 0.30833 0.01749  0.03395  -0.00284 84  VAL A O     
629  C  CB    . VAL A  84  ? 0.36156 0.31976 0.34168 0.01287  0.03159  -0.00148 84  VAL A CB    
630  C  CG1   . VAL A  84  ? 0.33698 0.29607 0.31780 0.01366  0.03247  -0.00372 84  VAL A CG1   
631  C  CG2   . VAL A  84  ? 0.33360 0.29080 0.31674 0.01104  0.03107  0.00006  84  VAL A CG2   
632  N  N     . LEU A  85  ? 0.38995 0.34960 0.36134 0.01659  0.03106  -0.00256 85  LEU A N     
633  C  CA    . LEU A  85  ? 0.35213 0.31179 0.32001 0.01906  0.03045  -0.00490 85  LEU A CA    
634  C  C     . LEU A  85  ? 0.42937 0.39442 0.39350 0.02081  0.03191  -0.00413 85  LEU A C     
635  O  O     . LEU A  85  ? 0.44278 0.40938 0.40459 0.02373  0.03188  -0.00683 85  LEU A O     
636  C  CB    . LEU A  85  ? 0.42755 0.38398 0.39423 0.01919  0.02827  -0.00555 85  LEU A CB    
637  C  CG    . LEU A  85  ? 0.44930 0.40286 0.41923 0.01812  0.02665  -0.00705 85  LEU A CG    
638  C  CD1   . LEU A  85  ? 0.37910 0.33104 0.34793 0.01843  0.02456  -0.00742 85  LEU A CD1   
639  C  CD2   . LEU A  85  ? 0.36945 0.32199 0.33985 0.01832  0.02592  -0.00921 85  LEU A CD2   
640  N  N     . ARG A  86  ? 0.34756 0.31597 0.31091 0.01908  0.03272  -0.00045 86  ARG A N     
641  C  CA    . ARG A  86  ? 0.34296 0.31924 0.30282 0.02018  0.03435  0.00096  86  ARG A CA    
642  C  C     . ARG A  86  ? 0.39346 0.37565 0.35474 0.02115  0.03652  0.00041  86  ARG A C     
643  O  O     . ARG A  86  ? 0.42031 0.40944 0.37867 0.02432  0.03764  -0.00124 86  ARG A O     
644  C  CB    . ARG A  86  ? 0.43841 0.41702 0.39743 0.01681  0.03412  0.00617  86  ARG A CB    
645  C  CG    . ARG A  86  ? 0.43653 0.42513 0.39134 0.01723  0.03561  0.00850  86  ARG A CG    
646  C  CD    . ARG A  86  ? 0.63908 0.62760 0.58912 0.02008  0.03460  0.00632  86  ARG A CD    
647  N  NE    . ARG A  86  ? 0.58456 0.58076 0.53067 0.01850  0.03496  0.01054  86  ARG A NE    
648  C  CZ    . ARG A  86  ? 0.71536 0.71256 0.65681 0.02027  0.03397  0.00978  86  ARG A CZ    
649  N  NH1   . ARG A  86  ? 0.60374 0.59452 0.54392 0.02376  0.03243  0.00483  86  ARG A NH1   
650  N  NH2   . ARG A  86  ? 0.59155 0.59668 0.52945 0.01810  0.03426  0.01443  86  ARG A NH2   
651  N  N     . GLN A  87  ? 0.40477 0.38487 0.37045 0.01887  0.03694  0.00144  87  GLN A N     
652  C  CA    . GLN A  87  ? 0.40611 0.39111 0.37357 0.01991  0.03869  0.00060  87  GLN A CA    
653  C  C     . GLN A  87  ? 0.41901 0.40142 0.38559 0.02399  0.03776  -0.00454 87  GLN A C     
654  O  O     . GLN A  87  ? 0.43517 0.42326 0.40071 0.02718  0.03861  -0.00656 87  GLN A O     
655  C  CB    . GLN A  87  ? 0.46349 0.44573 0.43570 0.01645  0.03883  0.00271  87  GLN A CB    
656  C  CG    . GLN A  87  ? 0.40082 0.38635 0.37549 0.01741  0.04019  0.00145  87  GLN A CG    
657  C  CD    . GLN A  87  ? 0.49125 0.47327 0.47037 0.01411  0.03997  0.00316  87  GLN A CD    
658  O  OE1   . GLN A  87  ? 0.40877 0.38494 0.38914 0.01193  0.03843  0.00412  87  GLN A OE1   
659  N  NE2   . GLN A  87  ? 0.35332 0.33925 0.33476 0.01418  0.04124  0.00315  87  GLN A NE2   
660  N  N     . TRP A  88  ? 0.37882 0.35299 0.34572 0.02394  0.03550  -0.00662 88  TRP A N     
661  C  CA    . TRP A  88  ? 0.35104 0.32072 0.31753 0.02643  0.03343  -0.01058 88  TRP A CA    
662  C  C     . TRP A  88  ? 0.40386 0.37403 0.36543 0.03083  0.03174  -0.01393 88  TRP A C     
663  O  O     . TRP A  88  ? 0.40677 0.37703 0.36699 0.03451  0.03036  -0.01733 88  TRP A O     
664  C  CB    . TRP A  88  ? 0.36544 0.32778 0.33428 0.02374  0.03145  -0.01064 88  TRP A CB    
665  C  CG    . TRP A  88  ? 0.38230 0.33923 0.35082 0.02469  0.02840  -0.01346 88  TRP A CG    
666  C  CD1   . TRP A  88  ? 0.39603 0.35175 0.36571 0.02549  0.02749  -0.01482 88  TRP A CD1   
667  C  CD2   . TRP A  88  ? 0.38838 0.33998 0.35548 0.02429  0.02518  -0.01472 88  TRP A CD2   
668  N  NE1   . TRP A  88  ? 0.36679 0.31607 0.33557 0.02537  0.02349  -0.01658 88  TRP A NE1   
669  C  CE2   . TRP A  88  ? 0.47422 0.42120 0.44151 0.02443  0.02206  -0.01644 88  TRP A CE2   
670  C  CE3   . TRP A  88  ? 0.44581 0.39610 0.41150 0.02361  0.02424  -0.01434 88  TRP A CE3   
671  C  CZ2   . TRP A  88  ? 0.40198 0.34318 0.36809 0.02334  0.01783  -0.01734 88  TRP A CZ2   
672  C  CZ3   . TRP A  88  ? 0.40736 0.35268 0.37212 0.02293  0.02054  -0.01562 88  TRP A CZ3   
673  C  CH2   . TRP A  88  ? 0.45671 0.39760 0.42169 0.02251  0.01729  -0.01688 88  TRP A CH2   
674  N  N     . LEU A  89  ? 0.40468 0.37507 0.36334 0.03088  0.03140  -0.01329 89  LEU A N     
675  C  CA    . LEU A  89  ? 0.49133 0.46097 0.44508 0.03500  0.02915  -0.01681 89  LEU A CA    
676  C  C     . LEU A  89  ? 0.35827 0.33756 0.30870 0.03941  0.03073  -0.01844 89  LEU A C     
677  O  O     . LEU A  89  ? 0.37640 0.36450 0.32784 0.03805  0.03403  -0.01528 89  LEU A O     
678  C  CB    . LEU A  89  ? 0.34281 0.31038 0.29451 0.03359  0.02836  -0.01542 89  LEU A CB    
679  C  CG    . LEU A  89  ? 0.35575 0.31524 0.31017 0.03042  0.02619  -0.01494 89  LEU A CG    
680  C  CD1   . LEU A  89  ? 0.31489 0.27374 0.26808 0.02891  0.02585  -0.01303 89  LEU A CD1   
681  C  CD2   . LEU A  89  ? 0.31587 0.26879 0.26919 0.03205  0.02223  -0.01856 89  LEU A CD2   
682  N  N     . PRO A  90  ? 0.38023 0.35866 0.32660 0.04479  0.02801  -0.02342 90  PRO A N     
683  C  CA    . PRO A  90  ? 0.53439 0.52388 0.47726 0.05008  0.02934  -0.02591 90  PRO A CA    
684  C  C     . PRO A  90  ? 0.53454 0.53400 0.47484 0.04890  0.03234  -0.02250 90  PRO A C     
685  O  O     . PRO A  90  ? 0.47840 0.47382 0.41751 0.04616  0.03175  -0.02030 90  PRO A O     
686  C  CB    . PRO A  90  ? 0.45342 0.43722 0.39181 0.05618  0.02446  -0.03242 90  PRO A CB    
687  C  CG    . PRO A  90  ? 0.56297 0.53282 0.50386 0.05336  0.02060  -0.03275 90  PRO A CG    
688  C  CD    . PRO A  90  ? 0.44667 0.41427 0.39142 0.04637  0.02301  -0.02713 90  PRO A CD    
689  N  N     . THR A  91  ? 0.56304 0.57637 0.50256 0.05074  0.03538  -0.02177 91  THR A N     
690  C  CA    . THR A  91  ? 0.65796 0.68277 0.59469 0.04917  0.03802  -0.01786 91  THR A CA    
691  C  C     . THR A  91  ? 0.53941 0.56394 0.47000 0.05324  0.03585  -0.02131 91  THR A C     
692  O  O     . THR A  91  ? 0.59034 0.61304 0.51773 0.05978  0.03306  -0.02793 91  THR A O     
693  C  CB    . THR A  91  ? 0.64478 0.68682 0.58161 0.05087  0.04136  -0.01691 91  THR A CB    
694  O  OG1   . THR A  91  ? 0.63813 0.67939 0.58077 0.04708  0.04292  -0.01393 91  THR A OG1   
695  C  CG2   . THR A  91  ? 0.43666 0.49173 0.37086 0.04769  0.04396  -0.01137 91  THR A CG2   
696  N  N     . GLY A  92  ? 0.53590 0.56127 0.46471 0.04940  0.03647  -0.01690 92  GLY A N     
697  C  CA    . GLY A  92  ? 0.54644 0.57045 0.46962 0.05241  0.03428  -0.01954 92  GLY A CA    
698  C  C     . GLY A  92  ? 0.65634 0.66417 0.58014 0.05103  0.03060  -0.02090 92  GLY A C     
699  O  O     . GLY A  92  ? 0.59431 0.60008 0.51377 0.05264  0.02856  -0.02238 92  GLY A O     
700  N  N     . THR A  93  ? 0.50679 0.50421 0.43580 0.04809  0.02962  -0.02042 93  THR A N     
701  C  CA    . THR A  93  ? 0.51537 0.49973 0.44565 0.04599  0.02638  -0.02096 93  THR A CA    
702  C  C     . THR A  93  ? 0.44252 0.42618 0.37291 0.04150  0.02704  -0.01605 93  THR A C     
703  O  O     . THR A  93  ? 0.45799 0.44558 0.39089 0.03745  0.02952  -0.01098 93  THR A O     
704  C  CB    . THR A  93  ? 0.49298 0.46937 0.42901 0.04328  0.02574  -0.02073 93  THR A CB    
705  O  OG1   . THR A  93  ? 0.52844 0.50376 0.46404 0.04751  0.02406  -0.02538 93  THR A OG1   
706  C  CG2   . THR A  93  ? 0.44033 0.40612 0.37818 0.04037  0.02281  -0.02047 93  THR A CG2   
707  N  N     . LEU A  94  ? 0.56000 0.53829 0.48752 0.04229  0.02423  -0.01756 94  LEU A N     
708  C  CA    . LEU A  94  ? 0.39688 0.37304 0.32467 0.03846  0.02400  -0.01343 94  LEU A CA    
709  C  C     . LEU A  94  ? 0.42601 0.39427 0.35987 0.03438  0.02337  -0.01159 94  LEU A C     
710  O  O     . LEU A  94  ? 0.43502 0.39634 0.37085 0.03467  0.02108  -0.01438 94  LEU A O     
711  C  CB    . LEU A  94  ? 0.38750 0.36047 0.31063 0.04076  0.02096  -0.01593 94  LEU A CB    
712  C  CG    . LEU A  94  ? 0.42269 0.39250 0.34636 0.03714  0.02005  -0.01208 94  LEU A CG    
713  C  CD1   . LEU A  94  ? 0.39382 0.37195 0.31512 0.03522  0.02227  -0.00712 94  LEU A CD1   
714  C  CD2   . LEU A  94  ? 0.40226 0.36697 0.32262 0.03904  0.01650  -0.01496 94  LEU A CD2   
715  N  N     . LEU A  95  ? 0.47550 0.44526 0.41219 0.03055  0.02499  -0.00687 95  LEU A N     
716  C  CA    . LEU A  95  ? 0.38498 0.34860 0.32718 0.02735  0.02431  -0.00548 95  LEU A CA    
717  C  C     . LEU A  95  ? 0.42455 0.38575 0.36650 0.02516  0.02270  -0.00240 95  LEU A C     
718  O  O     . LEU A  95  ? 0.38083 0.34560 0.32110 0.02337  0.02328  0.00166  95  LEU A O     
719  C  CB    . LEU A  95  ? 0.37670 0.34266 0.32286 0.02529  0.02662  -0.00336 95  LEU A CB    
720  C  CG    . LEU A  95  ? 0.43953 0.40003 0.39119 0.02259  0.02584  -0.00251 95  LEU A CG    
721  C  CD1   . LEU A  95  ? 0.32602 0.28154 0.27967 0.02341  0.02402  -0.00608 95  LEU A CD1   
722  C  CD2   . LEU A  95  ? 0.42742 0.39022 0.38250 0.02096  0.02791  -0.00094 95  LEU A CD2   
723  N  N     . VAL A  96  ? 0.39790 0.35346 0.34140 0.02520  0.02025  -0.00417 96  VAL A N     
724  C  CA    . VAL A  96  ? 0.40485 0.35742 0.34861 0.02389  0.01801  -0.00219 96  VAL A CA    
725  C  C     . VAL A  96  ? 0.41823 0.36712 0.36781 0.02258  0.01706  -0.00276 96  VAL A C     
726  O  O     . VAL A  96  ? 0.45608 0.40410 0.40838 0.02296  0.01707  -0.00556 96  VAL A O     
727  C  CB    . VAL A  96  ? 0.39483 0.34577 0.33507 0.02572  0.01569  -0.00420 96  VAL A CB    
728  C  CG1   . VAL A  96  ? 0.40708 0.35484 0.34814 0.02469  0.01304  -0.00249 96  VAL A CG1   
729  C  CG2   . VAL A  96  ? 0.37618 0.33180 0.31015 0.02765  0.01653  -0.00418 96  VAL A CG2   
730  N  N     . ASP A  97  ? 0.43769 0.38475 0.38902 0.02106  0.01584  -0.00011 97  ASP A N     
731  C  CA    . ASP A  97  ? 0.42788 0.37238 0.38439 0.02079  0.01450  -0.00140 97  ASP A CA    
732  C  C     . ASP A  97  ? 0.40996 0.35123 0.36654 0.02131  0.01088  -0.00087 97  ASP A C     
733  O  O     . ASP A  97  ? 0.42732 0.36755 0.37997 0.02115  0.00939  0.00138  97  ASP A O     
734  C  CB    . ASP A  97  ? 0.39270 0.33726 0.35224 0.01925  0.01576  0.00008  97  ASP A CB    
735  C  CG    . ASP A  97  ? 0.46281 0.40623 0.42043 0.01729  0.01473  0.00459  97  ASP A CG    
736  O  OD1   . ASP A  97  ? 0.52979 0.47248 0.48371 0.01699  0.01298  0.00684  97  ASP A OD1   
737  O  OD2   . ASP A  97  ? 0.49961 0.44297 0.45939 0.01565  0.01539  0.00624  97  ASP A OD2   
738  N  N     . SER A  98  ? 0.36424 0.30458 0.32529 0.02217  0.00925  -0.00309 98  SER A N     
739  C  CA    . SER A  98  ? 0.38405 0.32232 0.34577 0.02377  0.00550  -0.00403 98  SER A CA    
740  C  C     . SER A  98  ? 0.41123 0.34948 0.37803 0.02511  0.00381  -0.00632 98  SER A C     
741  O  O     . SER A  98  ? 0.42774 0.36919 0.39779 0.02482  0.00598  -0.00803 98  SER A O     
742  C  CB    . SER A  98  ? 0.45587 0.39653 0.41686 0.02485  0.00512  -0.00634 98  SER A CB    
743  O  OG    . SER A  98  ? 0.55477 0.49468 0.51706 0.02670  0.00153  -0.00763 98  SER A OG    
744  N  N     . ASP A  99  ? 0.38413 0.31888 0.35133 0.02690  -0.00047 -0.00657 99  ASP A N     
745  C  CA    . ASP A  99  ? 0.44284 0.37815 0.41453 0.02952  -0.00296 -0.00985 99  ASP A CA    
746  C  C     . ASP A  99  ? 0.40774 0.33925 0.37903 0.03236  -0.00842 -0.01075 99  ASP A C     
747  O  O     . ASP A  99  ? 0.48233 0.40875 0.44962 0.03139  -0.01062 -0.00756 99  ASP A O     
748  C  CB    . ASP A  99  ? 0.50295 0.43521 0.47603 0.02865  -0.00304 -0.00890 99  ASP A CB    
749  C  CG    . ASP A  99  ? 0.58983 0.52453 0.56758 0.03189  -0.00492 -0.01337 99  ASP A CG    
750  O  OD1   . ASP A  99  ? 0.58681 0.51832 0.56532 0.03523  -0.01000 -0.01540 99  ASP A OD1   
751  O  OD2   . ASP A  99  ? 0.51563 0.45590 0.49611 0.03141  -0.00158 -0.01508 99  ASP A OD2   
752  N  N     . LEU A  100 ? 0.45177 0.38645 0.42721 0.03610  -0.01081 -0.01522 100 LEU A N     
753  C  CA    . LEU A  100 ? 0.49581 0.42739 0.47154 0.03996  -0.01665 -0.01720 100 LEU A CA    
754  C  C     . LEU A  100 ? 0.57458 0.49493 0.54772 0.03976  -0.02183 -0.01435 100 LEU A C     
755  O  O     . LEU A  100 ? 0.67430 0.58882 0.64484 0.04059  -0.02647 -0.01285 100 LEU A O     
756  C  CB    . LEU A  100 ? 0.51458 0.45374 0.49555 0.04462  -0.01801 -0.02318 100 LEU A CB    
757  C  CG    . LEU A  100 ? 0.69315 0.63207 0.67531 0.04989  -0.02392 -0.02674 100 LEU A CG    
758  C  CD1   . LEU A  100 ? 0.51600 0.45894 0.49707 0.04936  -0.02327 -0.02613 100 LEU A CD1   
759  C  CD2   . LEU A  100 ? 0.47660 0.42436 0.46393 0.05501  -0.02515 -0.03302 100 LEU A CD2   
760  N  N     . ASN A  101 ? 0.52753 0.44444 0.50124 0.03829  -0.02163 -0.01318 101 ASN A N     
761  C  CA    . ASN A  101 ? 0.61921 0.52515 0.59097 0.03763  -0.02754 -0.01034 101 ASN A CA    
762  C  C     . ASN A  101 ? 0.57880 0.48156 0.54685 0.03146  -0.02500 -0.00347 101 ASN A C     
763  O  O     . ASN A  101 ? 0.59440 0.50342 0.56251 0.02880  -0.01854 -0.00238 101 ASN A O     
764  C  CB    . ASN A  101 ? 0.48816 0.39213 0.46342 0.04085  -0.03064 -0.01437 101 ASN A CB    
765  C  CG    . ASN A  101 ? 0.65292 0.56392 0.63229 0.04739  -0.03211 -0.02184 101 ASN A CG    
766  O  OD1   . ASN A  101 ? 0.54890 0.45779 0.52818 0.05142  -0.03727 -0.02426 101 ASN A OD1   
767  N  ND2   . ASN A  101 ? 0.57272 0.49312 0.55572 0.04846  -0.02766 -0.02545 101 ASN A ND2   
768  N  N     . ASP A  102 ? 0.55927 0.45265 0.52414 0.02920  -0.03061 0.00122  102 ASP A N     
769  C  CA    . ASP A  102 ? 0.49518 0.38730 0.45635 0.02298  -0.02875 0.00845  102 ASP A CA    
770  C  C     . ASP A  102 ? 0.43320 0.32671 0.39645 0.02059  -0.02588 0.00932  102 ASP A C     
771  O  O     . ASP A  102 ? 0.63402 0.52438 0.60056 0.02310  -0.02858 0.00579  102 ASP A O     
772  C  CB    . ASP A  102 ? 0.56351 0.44546 0.52096 0.02037  -0.03644 0.01398  102 ASP A CB    
773  C  CG    . ASP A  102 ? 0.79472 0.67938 0.74731 0.01416  -0.03391 0.02169  102 ASP A CG    
774  O  OD1   . ASP A  102 ? 0.76961 0.66386 0.72170 0.01284  -0.02628 0.02185  102 ASP A OD1   
775  O  OD2   . ASP A  102 ? 0.89866 0.77629 0.84779 0.01067  -0.03992 0.02757  102 ASP A OD2   
776  N  N     . PHE A  103 ? 0.55639 0.45525 0.51759 0.01605  -0.02051 0.01377  103 PHE A N     
777  C  CA    . PHE A  103 ? 0.44633 0.34781 0.40928 0.01336  -0.01719 0.01517  103 PHE A CA    
778  C  C     . PHE A  103 ? 0.44381 0.35090 0.40321 0.00829  -0.01315 0.02133  103 PHE A C     
779  O  O     . PHE A  103 ? 0.52959 0.44007 0.48545 0.00775  -0.01171 0.02311  103 PHE A O     
780  C  CB    . PHE A  103 ? 0.41186 0.32000 0.37883 0.01659  -0.01189 0.00914  103 PHE A CB    
781  C  CG    . PHE A  103 ? 0.49544 0.41182 0.46144 0.01726  -0.00590 0.00759  103 PHE A CG    
782  C  CD1   . PHE A  103 ? 0.49817 0.41570 0.46380 0.02031  -0.00664 0.00452  103 PHE A CD1   
783  C  CD2   . PHE A  103 ? 0.46361 0.38629 0.42907 0.01503  -0.00014 0.00900  103 PHE A CD2   
784  C  CE1   . PHE A  103 ? 0.41854 0.34243 0.38308 0.02066  -0.00211 0.00321  103 PHE A CE1   
785  C  CE2   . PHE A  103 ? 0.41000 0.33872 0.37425 0.01602  0.00417  0.00719  103 PHE A CE2   
786  C  CZ    . PHE A  103 ? 0.45582 0.38470 0.41951 0.01861  0.00302  0.00443  103 PHE A CZ    
787  N  N     . VAL A  104 ? 0.53075 0.43984 0.49114 0.00488  -0.01132 0.02427  104 VAL A N     
788  C  CA    . VAL A  104 ? 0.55881 0.47569 0.51641 0.00041  -0.00720 0.02975  104 VAL A CA    
789  C  C     . VAL A  104 ? 0.51196 0.43765 0.47147 0.00223  0.00015  0.02600  104 VAL A C     
790  O  O     . VAL A  104 ? 0.50677 0.43157 0.47025 0.00433  0.00130  0.02183  104 VAL A O     
791  C  CB    . VAL A  104 ? 0.48815 0.40228 0.44536 -0.00541 -0.01081 0.03666  104 VAL A CB    
792  C  CG1   . VAL A  104 ? 0.59507 0.49707 0.55123 -0.00652 -0.01988 0.03918  104 VAL A CG1   
793  C  CG2   . VAL A  104 ? 0.46564 0.38045 0.42696 -0.00575 -0.00900 0.03504  104 VAL A CG2   
794  N  N     . SER A  105 ? 0.50450 0.43865 0.46096 0.00181  0.00467  0.02717  105 SER A N     
795  C  CA    . SER A  105 ? 0.47694 0.41812 0.43454 0.00438  0.01056  0.02296  105 SER A CA    
796  C  C     . SER A  105 ? 0.53713 0.48831 0.49168 0.00248  0.01455  0.02621  105 SER A C     
797  O  O     . SER A  105 ? 0.49940 0.45390 0.45009 -0.00024 0.01349  0.03117  105 SER A O     
798  C  CB    . SER A  105 ? 0.47412 0.41471 0.43125 0.00861  0.01132  0.01769  105 SER A CB    
799  O  OG    . SER A  105 ? 0.48863 0.43585 0.44491 0.01038  0.01598  0.01503  105 SER A OG    
800  N  N     . ASP A  106 ? 0.43173 0.38844 0.38795 0.00417  0.01896  0.02320  106 ASP A N     
801  C  CA    . ASP A  106 ? 0.57162 0.53906 0.52526 0.00410  0.02296  0.02441  106 ASP A CA    
802  C  C     . ASP A  106 ? 0.49407 0.46478 0.44459 0.00842  0.02503  0.01995  106 ASP A C     
803  O  O     . ASP A  106 ? 0.53111 0.51041 0.47973 0.01011  0.02823  0.01888  106 ASP A O     
804  C  CB    . ASP A  106 ? 0.52128 0.49272 0.47837 0.00384  0.02586  0.02360  106 ASP A CB    
805  C  CG    . ASP A  106 ? 0.85056 0.81934 0.81047 -0.00076 0.02356  0.02832  106 ASP A CG    
806  O  OD1   . ASP A  106 ? 0.53735 0.51154 0.49544 -0.00498 0.02287  0.03448  106 ASP A OD1   
807  O  OD2   . ASP A  106 ? 0.66281 0.62462 0.62663 -0.00031 0.02219  0.02597  106 ASP A OD2   
808  N  N     . ALA A  107 ? 0.43547 0.39967 0.38546 0.01048  0.02285  0.01710  107 ALA A N     
809  C  CA    . ALA A  107 ? 0.43349 0.39922 0.38051 0.01422  0.02378  0.01297  107 ALA A CA    
810  C  C     . ALA A  107 ? 0.43979 0.41118 0.38107 0.01396  0.02362  0.01574  107 ALA A C     
811  O  O     . ALA A  107 ? 0.41032 0.38304 0.35006 0.01037  0.02209  0.02129  107 ALA A O     
812  C  CB    . ALA A  107 ? 0.31051 0.26836 0.25941 0.01593  0.02128  0.00943  107 ALA A CB    
813  N  N     . ASP A  108 ? 0.41320 0.38780 0.35104 0.01770  0.02472  0.01189  108 ASP A N     
814  C  CA    . ASP A  108 ? 0.52737 0.50850 0.45924 0.01818  0.02472  0.01372  108 ASP A CA    
815  C  C     . ASP A  108 ? 0.47284 0.44789 0.40303 0.01666  0.02112  0.01600  108 ASP A C     
816  O  O     . ASP A  108 ? 0.57359 0.55277 0.50008 0.01413  0.02018  0.02092  108 ASP A O     
817  C  CB    . ASP A  108 ? 0.43024 0.41523 0.35873 0.02336  0.02600  0.00805  108 ASP A CB    
818  C  CG    . ASP A  108 ? 0.55748 0.54940 0.48692 0.02548  0.02900  0.00578  108 ASP A CG    
819  O  OD1   . ASP A  108 ? 0.57917 0.58146 0.50739 0.02400  0.03120  0.00930  108 ASP A OD1   
820  O  OD2   . ASP A  108 ? 0.52509 0.51245 0.45662 0.02835  0.02886  0.00079  108 ASP A OD2   
821  N  N     . SER A  109 ? 0.51578 0.48180 0.44867 0.01800  0.01887  0.01272  109 SER A N     
822  C  CA    . SER A  109 ? 0.51213 0.47177 0.44448 0.01704  0.01502  0.01429  109 SER A CA    
823  C  C     . SER A  109 ? 0.40529 0.35693 0.34349 0.01695  0.01304  0.01243  109 SER A C     
824  O  O     . SER A  109 ? 0.49360 0.44444 0.43527 0.01862  0.01455  0.00839  109 SER A O     
825  C  CB    . SER A  109 ? 0.40855 0.36787 0.33702 0.02004  0.01393  0.01115  109 SER A CB    
826  O  OG    . SER A  109 ? 0.73011 0.69764 0.65264 0.02079  0.01550  0.01230  109 SER A OG    
827  N  N     . THR A  110 ? 0.49003 0.43616 0.42913 0.01513  0.00925  0.01534  110 THR A N     
828  C  CA    . THR A  110 ? 0.52613 0.46558 0.47039 0.01585  0.00667  0.01317  110 THR A CA    
829  C  C     . THR A  110 ? 0.61154 0.54639 0.55502 0.01748  0.00263  0.01209  110 THR A C     
830  O  O     . THR A  110 ? 0.55983 0.49252 0.49989 0.01598  -0.00045 0.01595  110 THR A O     
831  C  CB    . THR A  110 ? 0.56596 0.50206 0.51239 0.01294  0.00469  0.01693  110 THR A CB    
832  O  OG1   . THR A  110 ? 0.47342 0.41433 0.42123 0.01158  0.00855  0.01754  110 THR A OG1   
833  C  CG2   . THR A  110 ? 0.42731 0.35669 0.37842 0.01470  0.00118  0.01398  110 THR A CG2   
834  N  N     . LEU A  111 ? 0.55243 0.48643 0.49909 0.02025  0.00241  0.00718  111 LEU A N     
835  C  CA    . LEU A  111 ? 0.45880 0.39011 0.40530 0.02226  -0.00110 0.00543  111 LEU A CA    
836  C  C     . LEU A  111 ? 0.43899 0.36640 0.39044 0.02379  -0.00451 0.00343  111 LEU A C     
837  O  O     . LEU A  111 ? 0.48849 0.41807 0.44448 0.02493  -0.00298 0.00005  111 LEU A O     
838  C  CB    . LEU A  111 ? 0.44216 0.37689 0.38853 0.02411  0.00065  0.00150  111 LEU A CB    
839  C  CG    . LEU A  111 ? 0.50456 0.44297 0.44595 0.02378  0.00353  0.00207  111 LEU A CG    
840  C  CD1   . LEU A  111 ? 0.51479 0.45456 0.45618 0.02553  0.00385  -0.00197 111 LEU A CD1   
841  C  CD2   . LEU A  111 ? 0.48838 0.42683 0.42404 0.02292  0.00202  0.00585  111 LEU A CD2   
842  N  N     . ILE A  112 ? 0.47109 0.39305 0.42148 0.02405  -0.00952 0.00536  112 ILE A N     
843  C  CA    . ILE A  112 ? 0.50513 0.42287 0.45970 0.02646  -0.01384 0.00295  112 ILE A CA    
844  C  C     . ILE A  112 ? 0.49167 0.41046 0.44768 0.03004  -0.01646 -0.00087 112 ILE A C     
845  O  O     . ILE A  112 ? 0.56537 0.48349 0.51780 0.02995  -0.01783 0.00051  112 ILE A O     
846  C  CB    . ILE A  112 ? 0.42493 0.33461 0.37769 0.02471  -0.01910 0.00730  112 ILE A CB    
847  C  CG1   . ILE A  112 ? 0.42732 0.33762 0.37874 0.02043  -0.01636 0.01176  112 ILE A CG1   
848  C  CG2   . ILE A  112 ? 0.43086 0.33554 0.38785 0.02822  -0.02428 0.00372  112 ILE A CG2   
849  C  CD1   . ILE A  112 ? 0.48626 0.39933 0.44224 0.02099  -0.01302 0.00877  112 ILE A CD1   
850  N  N     . GLY A  113 ? 0.56051 0.48215 0.52175 0.03320  -0.01709 -0.00569 113 GLY A N     
851  C  CA    . GLY A  113 ? 0.53686 0.46189 0.50049 0.03678  -0.01947 -0.00966 113 GLY A CA    
852  C  C     . GLY A  113 ? 0.49862 0.43304 0.46685 0.03767  -0.01580 -0.01373 113 GLY A C     
853  O  O     . GLY A  113 ? 0.40227 0.33971 0.37134 0.03543  -0.01143 -0.01339 113 GLY A O     
854  N  N     . ASP A  114 ? 0.49119 0.43079 0.46249 0.04086  -0.01804 -0.01739 114 ASP A N     
855  C  CA    . ASP A  114 ? 0.50791 0.45811 0.48346 0.04088  -0.01509 -0.02043 114 ASP A CA    
856  C  C     . ASP A  114 ? 0.46766 0.41942 0.44060 0.03686  -0.01115 -0.01819 114 ASP A C     
857  O  O     . ASP A  114 ? 0.47970 0.42733 0.44817 0.03575  -0.01171 -0.01598 114 ASP A O     
858  C  CB    . ASP A  114 ? 0.48916 0.44602 0.46801 0.04459  -0.01840 -0.02406 114 ASP A CB    
859  C  CG    . ASP A  114 ? 0.52402 0.49397 0.50810 0.04447  -0.01597 -0.02696 114 ASP A CG    
860  O  OD1   . ASP A  114 ? 0.65888 0.63277 0.64254 0.04068  -0.01308 -0.02541 114 ASP A OD1   
861  O  OD2   . ASP A  114 ? 0.74141 0.71794 0.72985 0.04809  -0.01733 -0.03074 114 ASP A OD2   
862  N  N     . CYS A  115 ? 0.53821 0.49572 0.51371 0.03484  -0.00763 -0.01889 115 CYS A N     
863  C  CA    . CYS A  115 ? 0.51325 0.47064 0.48612 0.03134  -0.00476 -0.01709 115 CYS A CA    
864  C  C     . CYS A  115 ? 0.47856 0.43782 0.45004 0.03093  -0.00650 -0.01731 115 CYS A C     
865  O  O     . CYS A  115 ? 0.59873 0.55452 0.56601 0.02911  -0.00573 -0.01581 115 CYS A O     
866  C  CB    . CYS A  115 ? 0.48241 0.44559 0.45870 0.02921  -0.00184 -0.01782 115 CYS A CB    
867  S  SG    . CYS A  115 ? 0.47057 0.44665 0.45329 0.02961  -0.00280 -0.02068 115 CYS A SG    
868  N  N     . ALA A  116 ? 0.38020 0.34526 0.35509 0.03295  -0.00916 -0.01944 116 ALA A N     
869  C  CA    . ALA A  116 ? 0.44603 0.41313 0.41990 0.03248  -0.01127 -0.01953 116 ALA A CA    
870  C  C     . ALA A  116 ? 0.46351 0.42220 0.43155 0.03339  -0.01313 -0.01783 116 ALA A C     
871  O  O     . ALA A  116 ? 0.53948 0.49812 0.50527 0.03258  -0.01457 -0.01755 116 ALA A O     
872  C  CB    . ALA A  116 ? 0.39196 0.36865 0.37118 0.03485  -0.01377 -0.02227 116 ALA A CB    
873  N  N     . THR A  117 ? 0.41340 0.36532 0.37884 0.03471  -0.01349 -0.01639 117 THR A N     
874  C  CA    . THR A  117 ? 0.48501 0.42988 0.44446 0.03482  -0.01511 -0.01390 117 THR A CA    
875  C  C     . THR A  117 ? 0.50984 0.45144 0.46406 0.03233  -0.01202 -0.01154 117 THR A C     
876  O  O     . THR A  117 ? 0.56023 0.49781 0.50898 0.03218  -0.01286 -0.00929 117 THR A O     
877  C  CB    . THR A  117 ? 0.57085 0.51007 0.52967 0.03671  -0.01795 -0.01264 117 THR A CB    
878  O  OG1   . THR A  117 ? 0.53727 0.47368 0.49582 0.03527  -0.01559 -0.01093 117 THR A OG1   
879  C  CG2   . THR A  117 ? 0.56493 0.50755 0.52911 0.04037  -0.02142 -0.01605 117 THR A CG2   
880  N  N     . VAL A  118 ? 0.52072 0.46461 0.47639 0.03064  -0.00870 -0.01210 118 VAL A N     
881  C  CA    . VAL A  118 ? 0.50191 0.44358 0.45295 0.02916  -0.00602 -0.01072 118 VAL A CA    
882  C  C     . VAL A  118 ? 0.56128 0.50320 0.50925 0.02887  -0.00705 -0.01188 118 VAL A C     
883  O  O     . VAL A  118 ? 0.53836 0.48323 0.48945 0.02793  -0.00792 -0.01365 118 VAL A O     
884  C  CB    . VAL A  118 ? 0.53623 0.47953 0.49005 0.02783  -0.00275 -0.01108 118 VAL A CB    
885  C  CG1   . VAL A  118 ? 0.42404 0.36599 0.37344 0.02707  -0.00048 -0.01061 118 VAL A CG1   
886  C  CG2   . VAL A  118 ? 0.40757 0.34953 0.36337 0.02811  -0.00211 -0.00973 118 VAL A CG2   
887  N  N     . HIS A  119 ? 0.44364 0.38283 0.38533 0.02948  -0.00737 -0.01073 119 HIS A N     
888  C  CA    . HIS A  119 ? 0.46541 0.40386 0.40313 0.02982  -0.00898 -0.01220 119 HIS A CA    
889  C  C     . HIS A  119 ? 0.45199 0.38943 0.38421 0.03041  -0.00690 -0.01228 119 HIS A C     
890  O  O     . HIS A  119 ? 0.49555 0.43352 0.42495 0.03069  -0.00483 -0.01010 119 HIS A O     
891  C  CB    . HIS A  119 ? 0.59244 0.52970 0.52708 0.03099  -0.01211 -0.01156 119 HIS A CB    
892  C  CG    . HIS A  119 ? 0.95592 0.89493 0.89576 0.03128  -0.01471 -0.01208 119 HIS A CG    
893  N  ND1   . HIS A  119 ? 1.04244 0.98032 0.98337 0.03240  -0.01609 -0.01057 119 HIS A ND1   
894  C  CD2   . HIS A  119 ? 0.98646 0.92898 0.93078 0.03075  -0.01659 -0.01402 119 HIS A CD2   
895  C  CE1   . HIS A  119 ? 1.06487 1.00568 1.01072 0.03338  -0.01859 -0.01226 119 HIS A CE1   
896  N  NE2   . HIS A  119 ? 1.00220 0.94685 0.95033 0.03219  -0.01862 -0.01418 119 HIS A NE2   
897  N  N     . THR A  120 ? 0.46745 0.40381 0.39809 0.03062  -0.00797 -0.01480 120 THR A N     
898  C  CA    . THR A  120 ? 0.48200 0.41769 0.40701 0.03240  -0.00690 -0.01610 120 THR A CA    
899  C  C     . THR A  120 ? 0.44871 0.38120 0.37159 0.03304  -0.01050 -0.01933 120 THR A C     
900  O  O     . THR A  120 ? 0.54456 0.47583 0.47176 0.03085  -0.01276 -0.01994 120 THR A O     
901  C  CB    . THR A  120 ? 0.52522 0.46230 0.45212 0.03206  -0.00337 -0.01579 120 THR A CB    
902  O  OG1   . THR A  120 ? 0.50007 0.43753 0.42152 0.03462  -0.00277 -0.01781 120 THR A OG1   
903  C  CG2   . THR A  120 ? 0.41381 0.35004 0.34687 0.02987  -0.00370 -0.01667 120 THR A CG2   
904  N  N     . ALA A  121 ? 0.43929 0.37089 0.35530 0.03597  -0.01145 -0.02132 121 ALA A N     
905  C  CA    . ALA A  121 ? 0.53082 0.45789 0.44412 0.03712  -0.01567 -0.02493 121 ALA A CA    
906  C  C     . ALA A  121 ? 0.48147 0.40653 0.39511 0.03789  -0.01536 -0.02706 121 ALA A C     
907  O  O     . ALA A  121 ? 0.55079 0.47046 0.46377 0.03780  -0.01981 -0.02961 121 ALA A O     
908  C  CB    . ALA A  121 ? 0.51414 0.44095 0.41946 0.04080  -0.01769 -0.02709 121 ALA A CB    
909  N  N     . ASN A  122 ? 0.44846 0.37729 0.36328 0.03834  -0.01081 -0.02584 122 ASN A N     
910  C  CA    . ASN A  122 ? 0.45170 0.37937 0.36597 0.04001  -0.01035 -0.02815 122 ASN A CA    
911  C  C     . ASN A  122 ? 0.42639 0.35104 0.34709 0.03629  -0.01119 -0.02729 122 ASN A C     
912  O  O     . ASN A  122 ? 0.46055 0.38721 0.38690 0.03268  -0.00973 -0.02434 122 ASN A O     
913  C  CB    . ASN A  122 ? 0.42834 0.36257 0.34147 0.04169  -0.00512 -0.02684 122 ASN A CB    
914  C  CG    . ASN A  122 ? 0.53914 0.47862 0.44602 0.04446  -0.00395 -0.02657 122 ASN A CG    
915  O  OD1   . ASN A  122 ? 0.46778 0.41063 0.37528 0.04249  -0.00189 -0.02270 122 ASN A OD1   
916  N  ND2   . ASN A  122 ? 0.46113 0.40144 0.36168 0.04920  -0.00575 -0.03077 122 ASN A ND2   
917  N  N     . LYS A  123 ? 0.49836 0.41848 0.41793 0.03745  -0.01395 -0.03006 123 LYS A N     
918  C  CA    . LYS A  123 ? 0.40481 0.32250 0.32972 0.03391  -0.01472 -0.02896 123 LYS A CA    
919  C  C     . LYS A  123 ? 0.45710 0.37819 0.38349 0.03506  -0.01016 -0.02861 123 LYS A C     
920  O  O     . LYS A  123 ? 0.46327 0.38752 0.38567 0.03919  -0.00780 -0.03023 123 LYS A O     
921  C  CB    . LYS A  123 ? 0.45012 0.35946 0.37301 0.03378  -0.02166 -0.03161 123 LYS A CB    
922  C  CG    . LYS A  123 ? 0.50438 0.41042 0.42684 0.03135  -0.02672 -0.03124 123 LYS A CG    
923  C  CD    . LYS A  123 ? 0.57159 0.46855 0.49300 0.02961  -0.03450 -0.03270 123 LYS A CD    
924  C  CE    . LYS A  123 ? 0.74129 0.63598 0.66322 0.02599  -0.03964 -0.03143 123 LYS A CE    
925  N  NZ    . LYS A  123 ? 0.75289 0.64771 0.66944 0.03002  -0.04023 -0.03379 123 LYS A NZ    
926  N  N     . TRP A  124 ? 0.41110 0.33261 0.34331 0.03127  -0.00898 -0.02639 124 TRP A N     
927  C  CA    . TRP A  124 ? 0.40477 0.32998 0.33943 0.03150  -0.00440 -0.02536 124 TRP A CA    
928  C  C     . TRP A  124 ? 0.45794 0.37885 0.39420 0.03057  -0.00677 -0.02638 124 TRP A C     
929  O  O     . TRP A  124 ? 0.37072 0.28639 0.30792 0.02786  -0.01171 -0.02640 124 TRP A O     
930  C  CB    . TRP A  124 ? 0.35460 0.28494 0.29471 0.02821  -0.00043 -0.02171 124 TRP A CB    
931  C  CG    . TRP A  124 ? 0.49590 0.42929 0.43391 0.02943  0.00116  -0.02064 124 TRP A CG    
932  C  CD1   . TRP A  124 ? 0.42559 0.35816 0.36276 0.02889  -0.00130 -0.02047 124 TRP A CD1   
933  C  CD2   . TRP A  124 ? 0.43518 0.37291 0.37133 0.03113  0.00499  -0.01926 124 TRP A CD2   
934  N  NE1   . TRP A  124 ? 0.45734 0.39280 0.39209 0.03033  0.00066  -0.01916 124 TRP A NE1   
935  C  CE2   . TRP A  124 ? 0.43660 0.37529 0.37061 0.03140  0.00441  -0.01810 124 TRP A CE2   
936  C  CE3   . TRP A  124 ? 0.39898 0.34025 0.33517 0.03202  0.00858  -0.01846 124 TRP A CE3   
937  C  CZ2   . TRP A  124 ? 0.50659 0.44919 0.43829 0.03209  0.00694  -0.01577 124 TRP A CZ2   
938  C  CZ3   . TRP A  124 ? 0.41702 0.36298 0.35115 0.03254  0.01128  -0.01608 124 TRP A CZ3   
939  C  CH2   . TRP A  124 ? 0.50714 0.45350 0.43894 0.03237  0.01029  -0.01455 124 TRP A CH2   
940  N  N     . ASP A  125 ? 0.38833 0.31154 0.32471 0.03264  -0.00368 -0.02695 125 ASP A N     
941  C  CA    . ASP A  125 ? 0.33885 0.25790 0.27650 0.03225  -0.00596 -0.02799 125 ASP A CA    
942  C  C     . ASP A  125 ? 0.39348 0.31521 0.33745 0.02756  -0.00324 -0.02454 125 ASP A C     
943  O  O     . ASP A  125 ? 0.43150 0.34924 0.37740 0.02508  -0.00629 -0.02415 125 ASP A O     
944  C  CB    . ASP A  125 ? 0.44795 0.36852 0.38209 0.03777  -0.00468 -0.03118 125 ASP A CB    
945  C  CG    . ASP A  125 ? 0.43690 0.35645 0.36427 0.04338  -0.00735 -0.03536 125 ASP A CG    
946  O  OD1   . ASP A  125 ? 0.53306 0.45979 0.45770 0.04743  -0.00363 -0.03655 125 ASP A OD1   
947  O  OD2   . ASP A  125 ? 0.46782 0.38037 0.39259 0.04349  -0.01315 -0.03721 125 ASP A OD2   
948  N  N     . LEU A  126 ? 0.40060 0.32876 0.34758 0.02634  0.00189  -0.02204 126 LEU A N     
949  C  CA    . LEU A  126 ? 0.39613 0.32733 0.34883 0.02255  0.00431  -0.01938 126 LEU A CA    
950  C  C     . LEU A  126 ? 0.38442 0.32049 0.34001 0.02082  0.00689  -0.01721 126 LEU A C     
951  O  O     . LEU A  126 ? 0.39794 0.33620 0.35164 0.02291  0.00917  -0.01694 126 LEU A O     
952  C  CB    . LEU A  126 ? 0.33593 0.26932 0.28951 0.02404  0.00774  -0.01942 126 LEU A CB    
953  C  CG    . LEU A  126 ? 0.49940 0.43561 0.45842 0.02064  0.01007  -0.01713 126 LEU A CG    
954  C  CD1   . LEU A  126 ? 0.39463 0.32808 0.35600 0.01683  0.00636  -0.01639 126 LEU A CD1   
955  C  CD2   . LEU A  126 ? 0.32324 0.26133 0.28250 0.02251  0.01307  -0.01739 126 LEU A CD2   
956  N  N     . ILE A  127 ? 0.42112 0.35930 0.38112 0.01710  0.00606  -0.01566 127 ILE A N     
957  C  CA    . ILE A  127 ? 0.38335 0.32653 0.34654 0.01609  0.00769  -0.01437 127 ILE A CA    
958  C  C     . ILE A  127 ? 0.37234 0.31996 0.34044 0.01424  0.01023  -0.01318 127 ILE A C     
959  O  O     . ILE A  127 ? 0.46189 0.41139 0.43281 0.01119  0.00899  -0.01247 127 ILE A O     
960  C  CB    . ILE A  127 ? 0.45397 0.39830 0.41813 0.01399  0.00429  -0.01414 127 ILE A CB    
961  C  CG1   . ILE A  127 ? 0.36372 0.30318 0.32271 0.01601  0.00140  -0.01555 127 ILE A CG1   
962  C  CG2   . ILE A  127 ? 0.32845 0.27898 0.29635 0.01375  0.00574  -0.01346 127 ILE A CG2   
963  C  CD1   . ILE A  127 ? 0.39048 0.33028 0.35029 0.01335  -0.00279 -0.01516 127 ILE A CD1   
964  N  N     . ILE A  128 ? 0.40736 0.35675 0.37631 0.01580  0.01331  -0.01275 128 ILE A N     
965  C  CA    . ILE A  128 ? 0.33833 0.29171 0.31168 0.01470  0.01533  -0.01211 128 ILE A CA    
966  C  C     . ILE A  128 ? 0.40551 0.36245 0.38115 0.01540  0.01502  -0.01232 128 ILE A C     
967  O  O     . ILE A  128 ? 0.38911 0.34396 0.36256 0.01736  0.01479  -0.01220 128 ILE A O     
968  C  CB    . ILE A  128 ? 0.38624 0.33835 0.35907 0.01586  0.01815  -0.01153 128 ILE A CB    
969  C  CG1   . ILE A  128 ? 0.34513 0.29419 0.31524 0.01636  0.01821  -0.01197 128 ILE A CG1   
970  C  CG2   . ILE A  128 ? 0.34445 0.30010 0.32172 0.01472  0.01964  -0.01120 128 ILE A CG2   
971  C  CD1   . ILE A  128 ? 0.36328 0.31211 0.33539 0.01404  0.01690  -0.01209 128 ILE A CD1   
972  N  N     . SER A  129 ? 0.41212 0.37499 0.39201 0.01401  0.01471  -0.01271 129 SER A N     
973  C  CA    . SER A  129 ? 0.34123 0.30847 0.32366 0.01566  0.01404  -0.01380 129 SER A CA    
974  C  C     . SER A  129 ? 0.50168 0.47381 0.48801 0.01592  0.01534  -0.01464 129 SER A C     
975  O  O     . SER A  129 ? 0.38602 0.36331 0.37474 0.01359  0.01589  -0.01442 129 SER A O     
976  C  CB    . SER A  129 ? 0.34651 0.31909 0.33035 0.01463  0.01171  -0.01429 129 SER A CB    
977  O  OG    . SER A  129 ? 0.39208 0.37054 0.37897 0.01689  0.01099  -0.01600 129 SER A OG    
978  N  N     . ASP A  130 ? 0.41844 0.38874 0.40516 0.01867  0.01525  -0.01550 130 ASP A N     
979  C  CA    . ASP A  130 ? 0.40815 0.38265 0.39831 0.01998  0.01551  -0.01718 130 ASP A CA    
980  C  C     . ASP A  130 ? 0.48414 0.46281 0.47636 0.02336  0.01301  -0.01989 130 ASP A C     
981  O  O     . ASP A  130 ? 0.45529 0.43551 0.44957 0.02592  0.01216  -0.02205 130 ASP A O     
982  C  CB    . ASP A  130 ? 0.48021 0.44828 0.46925 0.02050  0.01647  -0.01621 130 ASP A CB    
983  C  CG    . ASP A  130 ? 0.64909 0.62102 0.64133 0.02102  0.01705  -0.01776 130 ASP A CG    
984  O  OD1   . ASP A  130 ? 0.70673 0.68681 0.70156 0.02001  0.01773  -0.01886 130 ASP A OD1   
985  O  OD2   . ASP A  130 ? 0.69636 0.66354 0.68842 0.02216  0.01652  -0.01766 130 ASP A OD2   
986  N  N     . MET A  131 ? 0.40379 0.38438 0.39550 0.02376  0.01139  -0.02016 131 MET A N     
987  C  CA    . MET A  131 ? 0.46124 0.44544 0.45467 0.02757  0.00857  -0.02293 131 MET A CA    
988  C  C     . MET A  131 ? 0.45576 0.45234 0.45380 0.02904  0.00849  -0.02602 131 MET A C     
989  O  O     . MET A  131 ? 0.40807 0.41269 0.40799 0.02587  0.01040  -0.02521 131 MET A O     
990  C  CB    . MET A  131 ? 0.43661 0.42113 0.42862 0.02725  0.00700  -0.02234 131 MET A CB    
991  C  CG    . MET A  131 ? 0.47131 0.44473 0.45858 0.02754  0.00612  -0.02026 131 MET A CG    
992  S  SD    . MET A  131 ? 0.45577 0.42921 0.44107 0.02784  0.00374  -0.02002 131 MET A SD    
993  C  CE    . MET A  131 ? 0.47038 0.44977 0.45649 0.02335  0.00522  -0.01886 131 MET A CE    
994  N  N     . TYR A  132 ? 0.37760 0.37583 0.37725 0.03404  0.00582  -0.02962 132 TYR A N     
995  C  CA    . TYR A  132 ? 0.38348 0.39479 0.38729 0.03701  0.00527  -0.03366 132 TYR A CA    
996  C  C     . TYR A  132 ? 0.44099 0.45271 0.44569 0.04332  0.00095  -0.03785 132 TYR A C     
997  O  O     . TYR A  132 ? 0.46471 0.46464 0.46726 0.04606  -0.00191 -0.03838 132 TYR A O     
998  C  CB    . TYR A  132 ? 0.40084 0.41225 0.40555 0.03727  0.00666  -0.03463 132 TYR A CB    
999  C  CG    . TYR A  132 ? 0.43839 0.46437 0.44698 0.04087  0.00613  -0.03927 132 TYR A CG    
1000 C  CD1   . TYR A  132 ? 0.45617 0.48278 0.46584 0.04784  0.00225  -0.04458 132 TYR A CD1   
1001 C  CD2   . TYR A  132 ? 0.35186 0.39121 0.36278 0.03744  0.00906  -0.03840 132 TYR A CD2   
1002 C  CE1   . TYR A  132 ? 0.46665 0.50789 0.47962 0.05204  0.00163  -0.04961 132 TYR A CE1   
1003 C  CE2   . TYR A  132 ? 0.32956 0.38434 0.34379 0.04076  0.00880  -0.04259 132 TYR A CE2   
1004 C  CZ    . TYR A  132 ? 0.38344 0.43969 0.39869 0.04843  0.00528  -0.04855 132 TYR A CZ    
1005 O  OH    . TYR A  132 ? 0.44559 0.51865 0.46394 0.05265  0.00490  -0.05353 132 TYR A OH    
1006 N  N     . ASP A  133 ? 0.45162 0.47699 0.45945 0.04542  0.00002  -0.04060 133 ASP A N     
1007 C  CA    . ASP A  133 ? 0.43544 0.46281 0.44450 0.05223  -0.00450 -0.04534 133 ASP A CA    
1008 C  C     . ASP A  133 ? 0.57533 0.60737 0.58653 0.05813  -0.00650 -0.05087 133 ASP A C     
1009 O  O     . ASP A  133 ? 0.52762 0.57445 0.54184 0.05806  -0.00420 -0.05273 133 ASP A O     
1010 C  CB    . ASP A  133 ? 0.52322 0.56541 0.53517 0.05236  -0.00467 -0.04632 133 ASP A CB    
1011 C  CG    . ASP A  133 ? 0.63308 0.67673 0.64610 0.05951  -0.00965 -0.05105 133 ASP A CG    
1012 O  OD1   . ASP A  133 ? 0.68839 0.72296 0.70034 0.06510  -0.01358 -0.05442 133 ASP A OD1   
1013 O  OD2   . ASP A  133 ? 0.69706 0.75065 0.71198 0.05943  -0.01016 -0.05128 133 ASP A OD2   
1014 N  N     . PRO A  134 ? 0.58126 0.60118 0.59079 0.06316  -0.01121 -0.05349 134 PRO A N     
1015 C  CA    . PRO A  134 ? 0.60729 0.63047 0.61849 0.06937  -0.01407 -0.05940 134 PRO A CA    
1016 C  C     . PRO A  134 ? 0.59028 0.63363 0.60570 0.07524  -0.01505 -0.06575 134 PRO A C     
1017 O  O     . PRO A  134 ? 0.50234 0.55606 0.51980 0.07821  -0.01449 -0.06980 134 PRO A O     
1018 C  CB    . PRO A  134 ? 0.49671 0.50193 0.50507 0.07353  -0.02066 -0.06061 134 PRO A CB    
1019 C  CG    . PRO A  134 ? 0.51614 0.50779 0.52077 0.06716  -0.01918 -0.05350 134 PRO A CG    
1020 C  CD    . PRO A  134 ? 0.43767 0.43979 0.44330 0.06289  -0.01455 -0.05074 134 PRO A CD    
1021 N  N     . LYS A  135 ? 0.53887 0.58940 0.55570 0.07703  -0.01643 -0.06676 135 LYS A N     
1022 C  CA    . LYS A  135 ? 0.56418 0.63640 0.58537 0.08262  -0.01725 -0.07269 135 LYS A CA    
1023 C  C     . LYS A  135 ? 0.57927 0.67140 0.60337 0.07781  -0.01144 -0.07101 135 LYS A C     
1024 O  O     . LYS A  135 ? 0.53890 0.65186 0.56671 0.08234  -0.01162 -0.07605 135 LYS A O     
1025 C  CB    . LYS A  135 ? 0.62476 0.70129 0.64701 0.08409  -0.01934 -0.07293 135 LYS A CB    
1026 C  CG    . LYS A  135 ? 0.54903 0.60702 0.56834 0.08838  -0.02552 -0.07400 135 LYS A CG    
1027 C  CD    . LYS A  135 ? 0.74903 0.81461 0.76995 0.08968  -0.02707 -0.07439 135 LYS A CD    
1028 C  CE    . LYS A  135 ? 0.85460 0.91745 0.87392 0.08013  -0.02243 -0.06648 135 LYS A CE    
1029 N  NZ    . LYS A  135 ? 0.89851 0.94295 0.91367 0.07858  -0.02514 -0.06286 135 LYS A NZ    
1030 N  N     . THR A  136 ? 0.50122 0.58797 0.52365 0.06889  -0.00671 -0.06411 136 THR A N     
1031 C  CA    . THR A  136 ? 0.49235 0.59578 0.51706 0.06369  -0.00199 -0.06186 136 THR A CA    
1032 C  C     . THR A  136 ? 0.50832 0.62156 0.53455 0.06879  -0.00220 -0.06732 136 THR A C     
1033 O  O     . THR A  136 ? 0.51275 0.64742 0.54200 0.06784  0.00026  -0.06821 136 THR A O     
1034 C  CB    . THR A  136 ? 0.48099 0.57267 0.50294 0.05443  0.00183  -0.05425 136 THR A CB    
1035 O  OG1   . THR A  136 ? 0.49066 0.57488 0.51104 0.05023  0.00175  -0.04983 136 THR A OG1   
1036 C  CG2   . THR A  136 ? 0.40745 0.51445 0.43137 0.04851  0.00587  -0.05132 136 THR A CG2   
1037 N  N     . LYS A  137 ? 0.41687 0.51529 0.44094 0.07417  -0.00558 -0.07096 137 LYS A N     
1038 C  CA    . LYS A  137 ? 0.49255 0.59874 0.51764 0.07992  -0.00670 -0.07694 137 LYS A CA    
1039 C  C     . LYS A  137 ? 0.56578 0.69267 0.59429 0.08887  -0.00954 -0.08511 137 LYS A C     
1040 O  O     . LYS A  137 ? 0.50042 0.64231 0.53050 0.09264  -0.00899 -0.08977 137 LYS A O     
1041 C  CB    . LYS A  137 ? 0.44876 0.53271 0.47062 0.08351  -0.01092 -0.07882 137 LYS A CB    
1042 C  CG    . LYS A  137 ? 0.44198 0.51146 0.46116 0.07574  -0.00750 -0.07222 137 LYS A CG    
1043 C  CD    . LYS A  137 ? 0.42055 0.50429 0.44123 0.07196  -0.00262 -0.07112 137 LYS A CD    
1044 C  CE    . LYS A  137 ? 0.44592 0.51525 0.46409 0.06505  0.00031  -0.06517 137 LYS A CE    
1045 N  NZ    . LYS A  137 ? 0.37123 0.45373 0.39066 0.06000  0.00514  -0.06274 137 LYS A NZ    
1046 N  N     . ASN A  138 ? 0.70937 0.83839 0.73901 0.09268  -0.01263 -0.08720 138 ASN A N     
1047 C  CA    . ASN A  138 ? 0.68033 0.82969 0.71338 0.10214  -0.01576 -0.09558 138 ASN A CA    
1048 C  C     . ASN A  138 ? 0.72076 0.90023 0.75768 0.09904  -0.01069 -0.09496 138 ASN A C     
1049 O  O     . ASN A  138 ? 0.73655 0.92158 0.77416 0.08915  -0.00590 -0.08721 138 ASN A O     
1050 C  CB    . ASN A  138 ? 0.48647 0.63248 0.52013 0.10572  -0.01974 -0.09691 138 ASN A CB    
1051 C  CG    . ASN A  138 ? 0.62541 0.74386 0.65530 0.10983  -0.02603 -0.09823 138 ASN A CG    
1052 O  OD1   . ASN A  138 ? 0.56924 0.67476 0.59687 0.11328  -0.02916 -0.10102 138 ASN A OD1   
1053 N  ND2   . ASN A  138 ? 0.49092 0.60026 0.51999 0.10906  -0.02831 -0.09585 138 ASN A ND2   
1054 N  N     . VAL A  139 ? 0.79478 0.99407 0.83403 0.10765  -0.01231 -0.10324 139 VAL A N     
1055 C  CA    . VAL A  139 ? 0.72287 0.95371 0.76578 0.10507  -0.00777 -0.10288 139 VAL A CA    
1056 C  C     . VAL A  139 ? 0.76235 1.00984 0.80870 0.10194  -0.00659 -0.10001 139 VAL A C     
1057 O  O     . VAL A  139 ? 0.76418 1.00953 0.81148 0.10839  -0.01081 -0.10416 139 VAL A O     
1058 C  CB    . VAL A  139 ? 0.65903 0.90866 0.70346 0.11652  -0.01033 -0.11350 139 VAL A CB    
1059 C  CG1   . VAL A  139 ? 0.74767 1.03088 0.79538 0.11270  -0.00509 -0.11214 139 VAL A CG1   
1060 C  CG2   . VAL A  139 ? 0.72017 0.94963 0.76087 0.12055  -0.01306 -0.11701 139 VAL A CG2   
1061 N  N     . THR A  140 ? 0.76670 1.03051 0.81489 0.09165  -0.00134 -0.09257 140 THR A N     
1062 C  CA    . THR A  140 ? 0.65811 0.93847 0.70966 0.08676  -0.00018 -0.08848 140 THR A CA    
1063 C  C     . THR A  140 ? 0.76360 1.07809 0.81889 0.08238  0.00365  -0.08655 140 THR A C     
1064 O  O     . THR A  140 ? 0.73171 1.05285 0.78621 0.08036  0.00624  -0.08601 140 THR A O     
1065 C  CB    . THR A  140 ? 0.83951 1.09918 0.88874 0.07577  0.00126  -0.07865 140 THR A CB    
1066 O  OG1   . THR A  140 ? 0.85918 1.12722 0.91097 0.07466  -0.00007 -0.07718 140 THR A OG1   
1067 C  CG2   . THR A  140 ? 0.74298 1.00669 0.79166 0.06366  0.00588  -0.06986 140 THR A CG2   
1068 N  N     . LYS A  141 ? 0.83701 1.17398 0.89640 0.08059  0.00382  -0.08518 141 LYS A N     
1069 C  CA    . LYS A  141 ? 0.82833 1.20103 0.89167 0.07603  0.00706  -0.08285 141 LYS A CA    
1070 C  C     . LYS A  141 ? 0.76349 1.13370 0.82555 0.06084  0.01086  -0.07111 141 LYS A C     
1071 O  O     . LYS A  141 ? 0.73086 1.11433 0.79280 0.05747  0.01360  -0.06942 141 LYS A O     
1072 C  CB    . LYS A  141 ? 0.65213 1.04964 0.72043 0.07761  0.00583  -0.08394 141 LYS A CB    
1073 N  N     . GLU A  142 ? 0.65964 1.01239 0.72046 0.05183  0.01055  -0.06310 142 GLU A N     
1074 C  CA    . GLU A  142 ? 0.71494 1.06286 0.77432 0.03767  0.01282  -0.05208 142 GLU A CA    
1075 C  C     . GLU A  142 ? 0.69476 1.00498 0.74920 0.03432  0.01202  -0.04840 142 GLU A C     
1076 O  O     . GLU A  142 ? 0.66120 0.95276 0.71417 0.03984  0.00962  -0.05174 142 GLU A O     
1077 C  CB    . GLU A  142 ? 0.47877 0.84726 0.54183 0.02821  0.01265  -0.04476 142 GLU A CB    
1078 N  N     . ASN A  143 ? 0.58296 0.88312 0.63481 0.02517  0.01386  -0.04139 143 ASN A N     
1079 C  CA    . ASN A  143 ? 0.46882 0.73575 0.51596 0.02157  0.01343  -0.03765 143 ASN A CA    
1080 C  C     . ASN A  143 ? 0.48080 0.74155 0.52772 0.01240  0.01189  -0.03002 143 ASN A C     
1081 O  O     . ASN A  143 ? 0.38527 0.64687 0.43160 0.00179  0.01214  -0.02204 143 ASN A O     
1082 C  CB    . ASN A  143 ? 0.33419 0.59386 0.37876 0.01706  0.01564  -0.03451 143 ASN A CB    
1083 C  CG    . ASN A  143 ? 0.42108 0.64794 0.46092 0.01536  0.01534  -0.03220 143 ASN A CG    
1084 O  OD1   . ASN A  143 ? 0.39511 0.60444 0.43327 0.01814  0.01360  -0.03337 143 ASN A OD1   
1085 N  ND2   . ASN A  143 ? 0.34248 0.56190 0.38014 0.01101  0.01701  -0.02903 143 ASN A ND2   
1086 N  N     . ASP A  144 ? 0.43905 0.69294 0.48625 0.01661  0.00964  -0.03256 144 ASP A N     
1087 C  CA    . ASP A  144 ? 0.47193 0.72023 0.51889 0.00919  0.00759  -0.02642 144 ASP A CA    
1088 C  C     . ASP A  144 ? 0.50088 0.71646 0.54253 0.00759  0.00668  -0.02417 144 ASP A C     
1089 O  O     . ASP A  144 ? 0.55045 0.74829 0.58910 0.01365  0.00738  -0.02819 144 ASP A O     
1090 C  CB    . ASP A  144 ? 0.57450 0.83523 0.62480 0.01450  0.00550  -0.03030 144 ASP A CB    
1091 C  CG    . ASP A  144 ? 0.72497 1.02149 0.78095 0.01417  0.00615  -0.03102 144 ASP A CG    
1092 O  OD1   . ASP A  144 ? 0.75039 1.06216 0.80761 0.00626  0.00774  -0.02568 144 ASP A OD1   
1093 O  OD2   . ASP A  144 ? 0.83921 1.14938 0.89840 0.02186  0.00487  -0.03687 144 ASP A OD2   
1094 N  N     . SER A  145 ? 0.40435 0.61281 0.44481 -0.00072 0.00473  -0.01764 145 SER A N     
1095 C  CA    . SER A  145 ? 0.40451 0.58430 0.43989 -0.00187 0.00353  -0.01584 145 SER A CA    
1096 C  C     . SER A  145 ? 0.51578 0.68355 0.54975 0.00743  0.00269  -0.02187 145 SER A C     
1097 O  O     . SER A  145 ? 0.55757 0.73684 0.59441 0.01147  0.00121  -0.02489 145 SER A O     
1098 C  CB    . SER A  145 ? 0.36812 0.54457 0.40271 -0.01133 0.00051  -0.00882 145 SER A CB    
1099 O  OG    . SER A  145 ? 0.39106 0.54086 0.42036 -0.01211 -0.00070 -0.00748 145 SER A OG    
1100 N  N     . LYS A  146 ? 0.45560 0.60074 0.48519 0.01060  0.00335  -0.02334 146 LYS A N     
1101 C  CA    . LYS A  146 ? 0.51092 0.64323 0.53862 0.01887  0.00225  -0.02839 146 LYS A CA    
1102 C  C     . LYS A  146 ? 0.49869 0.61410 0.52272 0.01649  0.00022  -0.02559 146 LYS A C     
1103 O  O     . LYS A  146 ? 0.48410 0.58929 0.50527 0.00998  0.00020  -0.02074 146 LYS A O     
1104 C  CB    . LYS A  146 ? 0.44139 0.56024 0.46650 0.02357  0.00382  -0.03136 146 LYS A CB    
1105 C  CG    . LYS A  146 ? 0.37535 0.50923 0.40342 0.02649  0.00558  -0.03466 146 LYS A CG    
1106 C  CD    . LYS A  146 ? 0.35505 0.50819 0.38736 0.03344  0.00408  -0.04046 146 LYS A CD    
1107 C  CE    . LYS A  146 ? 0.33343 0.50054 0.36800 0.03804  0.00543  -0.04507 146 LYS A CE    
1108 N  NZ    . LYS A  146 ? 0.46814 0.64937 0.50418 0.03032  0.00823  -0.04038 146 LYS A NZ    
1109 N  N     . GLU A  147 ? 0.46012 0.57273 0.48405 0.02213  -0.00191 -0.02894 147 GLU A N     
1110 C  CA    . GLU A  147 ? 0.52795 0.62419 0.54786 0.02090  -0.00385 -0.02692 147 GLU A CA    
1111 C  C     . GLU A  147 ? 0.50118 0.57739 0.51653 0.02560  -0.00354 -0.02884 147 GLU A C     
1112 O  O     . GLU A  147 ? 0.47118 0.53801 0.48413 0.02397  -0.00141 -0.02748 147 GLU A O     
1113 C  CB    . GLU A  147 ? 0.55572 0.66057 0.57790 0.02329  -0.00675 -0.02852 147 GLU A CB    
1114 C  CG    . GLU A  147 ? 0.43660 0.56353 0.46376 0.01833  -0.00740 -0.02625 147 GLU A CG    
1115 C  CD    . GLU A  147 ? 0.84820 0.97190 0.87384 0.00836  -0.00814 -0.01953 147 GLU A CD    
1116 O  OE1   . GLU A  147 ? 1.14324 1.28353 1.17259 0.00319  -0.00960 -0.01664 147 GLU A OE1   
1117 O  OE2   . GLU A  147 ? 0.85649 0.96151 0.87726 0.00567  -0.00781 -0.01712 147 GLU A OE2   
1118 N  N     . GLY A  148 ? 0.45104 0.52099 0.46517 0.03104  -0.00592 -0.03159 148 GLY A N     
1119 C  CA    . GLY A  148 ? 0.37041 0.42213 0.38011 0.03465  -0.00624 -0.03251 148 GLY A CA    
1120 C  C     . GLY A  148 ? 0.52407 0.56082 0.52872 0.02965  -0.00480 -0.02816 148 GLY A C     
1121 O  O     . GLY A  148 ? 0.50642 0.54166 0.50954 0.02528  -0.00551 -0.02524 148 GLY A O     
1122 N  N     . PHE A  149 ? 0.37258 0.39874 0.37466 0.03042  -0.00305 -0.02793 149 PHE A N     
1123 C  CA    . PHE A  149 ? 0.41046 0.42293 0.40755 0.02699  -0.00176 -0.02454 149 PHE A CA    
1124 C  C     . PHE A  149 ? 0.42754 0.44309 0.42470 0.02077  -0.00065 -0.02143 149 PHE A C     
1125 O  O     . PHE A  149 ? 0.44090 0.44729 0.43405 0.01817  -0.00109 -0.01916 149 PHE A O     
1126 C  CB    . PHE A  149 ? 0.42169 0.42496 0.41684 0.02869  -0.00004 -0.02472 149 PHE A CB    
1127 C  CG    . PHE A  149 ? 0.40207 0.41269 0.40056 0.02831  0.00205  -0.02577 149 PHE A CG    
1128 C  CD1   . PHE A  149 ? 0.36693 0.37900 0.36544 0.02344  0.00441  -0.02326 149 PHE A CD1   
1129 C  CD2   . PHE A  149 ? 0.42961 0.44502 0.43087 0.03314  0.00113  -0.02949 149 PHE A CD2   
1130 C  CE1   . PHE A  149 ? 0.41328 0.43236 0.41461 0.02292  0.00626  -0.02400 149 PHE A CE1   
1131 C  CE2   . PHE A  149 ? 0.47532 0.49796 0.47931 0.03310  0.00297  -0.03076 149 PHE A CE2   
1132 C  CZ    . PHE A  149 ? 0.41215 0.43697 0.41619 0.02775  0.00578  -0.02779 149 PHE A CZ    
1133 N  N     . PHE A  150 ? 0.38139 0.40985 0.38283 0.01839  0.00026  -0.02131 150 PHE A N     
1134 C  CA    . PHE A  150 ? 0.38872 0.42011 0.39034 0.01175  0.00021  -0.01771 150 PHE A CA    
1135 C  C     . PHE A  150 ? 0.45295 0.48265 0.45306 0.00890  -0.00285 -0.01583 150 PHE A C     
1136 O  O     . PHE A  150 ? 0.39742 0.41836 0.39419 0.00500  -0.00402 -0.01321 150 PHE A O     
1137 C  CB    . PHE A  150 ? 0.38547 0.43417 0.39227 0.00935  0.00104  -0.01746 150 PHE A CB    
1138 C  CG    . PHE A  150 ? 0.37934 0.42864 0.38690 0.01027  0.00388  -0.01832 150 PHE A CG    
1139 C  CD1   . PHE A  150 ? 0.36860 0.40712 0.37318 0.00729  0.00514  -0.01595 150 PHE A CD1   
1140 C  CD2   . PHE A  150 ? 0.35448 0.41573 0.36575 0.01443  0.00492  -0.02185 150 PHE A CD2   
1141 C  CE1   . PHE A  150 ? 0.33689 0.37610 0.34226 0.00799  0.00761  -0.01664 150 PHE A CE1   
1142 C  CE2   . PHE A  150 ? 0.35225 0.41403 0.36406 0.01530  0.00721  -0.02280 150 PHE A CE2   
1143 C  CZ    . PHE A  150 ? 0.34072 0.39133 0.34963 0.01180  0.00866  -0.01994 150 PHE A CZ    
1144 N  N     . THR A  151 ? 0.41324 0.45091 0.41565 0.01124  -0.00466 -0.01748 151 THR A N     
1145 C  CA    . THR A  151 ? 0.39586 0.43119 0.39665 0.00911  -0.00785 -0.01600 151 THR A CA    
1146 C  C     . THR A  151 ? 0.44369 0.46101 0.43801 0.00984  -0.00837 -0.01543 151 THR A C     
1147 O  O     . THR A  151 ? 0.46828 0.47915 0.45969 0.00574  -0.01021 -0.01307 151 THR A O     
1148 C  CB    . THR A  151 ? 0.43664 0.48083 0.44027 0.01335  -0.00949 -0.01871 151 THR A CB    
1149 O  OG1   . THR A  151 ? 0.49945 0.56286 0.50919 0.01313  -0.00895 -0.01968 151 THR A OG1   
1150 C  CG2   . THR A  151 ? 0.38230 0.42439 0.38435 0.01101  -0.01294 -0.01712 151 THR A CG2   
1151 N  N     . TYR A  152 ? 0.43025 0.43957 0.42208 0.01509  -0.00711 -0.01757 152 TYR A N     
1152 C  CA    . TYR A  152 ? 0.41152 0.40615 0.39714 0.01602  -0.00712 -0.01695 152 TYR A CA    
1153 C  C     . TYR A  152 ? 0.45723 0.44548 0.44036 0.01263  -0.00595 -0.01513 152 TYR A C     
1154 O  O     . TYR A  152 ? 0.40839 0.38871 0.38724 0.01111  -0.00768 -0.01420 152 TYR A O     
1155 C  CB    . TYR A  152 ? 0.37627 0.36496 0.36018 0.02103  -0.00581 -0.01856 152 TYR A CB    
1156 C  CG    . TYR A  152 ? 0.52193 0.49808 0.49950 0.02175  -0.00541 -0.01749 152 TYR A CG    
1157 C  CD1   . TYR A  152 ? 0.41327 0.38471 0.38704 0.02293  -0.00770 -0.01735 152 TYR A CD1   
1158 C  CD2   . TYR A  152 ? 0.42027 0.39061 0.39564 0.02131  -0.00275 -0.01664 152 TYR A CD2   
1159 C  CE1   . TYR A  152 ? 0.48611 0.44830 0.45387 0.02369  -0.00722 -0.01641 152 TYR A CE1   
1160 C  CE2   . TYR A  152 ? 0.49245 0.45395 0.46214 0.02212  -0.00223 -0.01573 152 TYR A CE2   
1161 C  CZ    . TYR A  152 ? 0.50299 0.46089 0.46878 0.02332  -0.00440 -0.01563 152 TYR A CZ    
1162 O  OH    . TYR A  152 ? 0.53472 0.48588 0.49463 0.02427  -0.00376 -0.01478 152 TYR A OH    
1163 N  N     . ILE A  153 ? 0.37010 0.36188 0.35581 0.01174  -0.00344 -0.01495 153 ILE A N     
1164 C  CA    . ILE A  153 ? 0.38972 0.37511 0.37316 0.00905  -0.00251 -0.01344 153 ILE A CA    
1165 C  C     . ILE A  153 ? 0.40007 0.38548 0.38303 0.00398  -0.00592 -0.01132 153 ILE A C     
1166 O  O     . ILE A  153 ? 0.43566 0.41117 0.41424 0.00311  -0.00748 -0.01082 153 ILE A O     
1167 C  CB    . ILE A  153 ? 0.43881 0.42910 0.42552 0.00875  0.00046  -0.01351 153 ILE A CB    
1168 C  CG1   . ILE A  153 ? 0.46597 0.45224 0.45186 0.01349  0.00292  -0.01531 153 ILE A CG1   
1169 C  CG2   . ILE A  153 ? 0.39589 0.38113 0.38099 0.00531  0.00067  -0.01169 153 ILE A CG2   
1170 C  CD1   . ILE A  153 ? 0.52357 0.49791 0.50395 0.01501  0.00357  -0.01488 153 ILE A CD1   
1171 N  N     . CYS A  154 ? 0.38865 0.38539 0.37594 0.00070  -0.00772 -0.01011 154 CYS A N     
1172 C  CA    . CYS A  154 ? 0.39343 0.39008 0.38040 -0.00517 -0.01191 -0.00726 154 CYS A CA    
1173 C  C     . CYS A  154 ? 0.43602 0.42269 0.41821 -0.00437 -0.01545 -0.00775 154 CYS A C     
1174 O  O     . CYS A  154 ? 0.53229 0.51098 0.51139 -0.00754 -0.01922 -0.00636 154 CYS A O     
1175 C  CB    . CYS A  154 ? 0.38193 0.39499 0.37473 -0.00924 -0.01312 -0.00536 154 CYS A CB    
1176 S  SG    . CYS A  154 ? 0.57246 0.59723 0.56987 -0.01225 -0.01022 -0.00377 154 CYS A SG    
1177 N  N     . GLY A  155 ? 0.38116 0.36737 0.36229 0.00010  -0.01479 -0.00990 155 GLY A N     
1178 C  CA    . GLY A  155 ? 0.39420 0.37084 0.37011 0.00145  -0.01780 -0.01066 155 GLY A CA    
1179 C  C     . GLY A  155 ? 0.49176 0.45573 0.46171 0.00413  -0.01685 -0.01190 155 GLY A C     
1180 O  O     . GLY A  155 ? 0.40909 0.36456 0.37458 0.00337  -0.02043 -0.01210 155 GLY A O     
1181 N  N     . PHE A  156 ? 0.45973 0.42285 0.42959 0.00738  -0.01239 -0.01288 156 PHE A N     
1182 C  CA    . PHE A  156 ? 0.42340 0.37698 0.38790 0.01027  -0.01097 -0.01402 156 PHE A CA    
1183 C  C     . PHE A  156 ? 0.43737 0.38525 0.40003 0.00772  -0.01333 -0.01360 156 PHE A C     
1184 O  O     . PHE A  156 ? 0.48472 0.42437 0.44209 0.00915  -0.01608 -0.01494 156 PHE A O     
1185 C  CB    . PHE A  156 ? 0.44486 0.40001 0.41061 0.01299  -0.00616 -0.01435 156 PHE A CB    
1186 C  CG    . PHE A  156 ? 0.49664 0.44506 0.45701 0.01663  -0.00439 -0.01521 156 PHE A CG    
1187 C  CD1   . PHE A  156 ? 0.47009 0.41765 0.42802 0.01944  -0.00413 -0.01547 156 PHE A CD1   
1188 C  CD2   . PHE A  156 ? 0.45008 0.39398 0.40784 0.01713  -0.00322 -0.01559 156 PHE A CD2   
1189 C  CE1   . PHE A  156 ? 0.42891 0.37225 0.38182 0.02209  -0.00252 -0.01556 156 PHE A CE1   
1190 C  CE2   . PHE A  156 ? 0.37981 0.32018 0.33283 0.02039  -0.00142 -0.01625 156 PHE A CE2   
1191 C  CZ    . PHE A  156 ? 0.43913 0.37973 0.38968 0.02258  -0.00096 -0.01598 156 PHE A CZ    
1192 N  N     . ILE A  157 ? 0.40822 0.36054 0.37506 0.00405  -0.01291 -0.01187 157 ILE A N     
1193 C  CA    . ILE A  157 ? 0.47278 0.41939 0.43827 0.00101  -0.01609 -0.01097 157 ILE A CA    
1194 C  C     . ILE A  157 ? 0.47386 0.41459 0.43639 -0.00125 -0.02264 -0.01072 157 ILE A C     
1195 O  O     . ILE A  157 ? 0.48857 0.41935 0.44668 -0.00059 -0.02631 -0.01189 157 ILE A O     
1196 C  CB    . ILE A  157 ? 0.52735 0.48179 0.49829 -0.00374 -0.01529 -0.00827 157 ILE A CB    
1197 C  CG1   . ILE A  157 ? 0.45698 0.41517 0.43003 -0.00101 -0.00942 -0.00907 157 ILE A CG1   
1198 C  CG2   . ILE A  157 ? 0.46670 0.41470 0.43628 -0.00792 -0.02002 -0.00654 157 ILE A CG2   
1199 C  CD1   . ILE A  157 ? 0.39585 0.36394 0.37435 -0.00494 -0.00806 -0.00689 157 ILE A CD1   
1200 N  N     . GLN A  158 ? 0.42041 0.36702 0.38522 -0.00359 -0.02470 -0.00950 158 GLN A N     
1201 C  CA    . GLN A  158 ? 0.43728 0.37833 0.39968 -0.00670 -0.03165 -0.00874 158 GLN A CA    
1202 C  C     . GLN A  158 ? 0.54171 0.47431 0.49795 -0.00179 -0.03340 -0.01198 158 GLN A C     
1203 O  O     . GLN A  158 ? 0.42164 0.34602 0.37416 -0.00299 -0.03973 -0.01246 158 GLN A O     
1204 C  CB    . GLN A  158 ? 0.52517 0.47710 0.49278 -0.01208 -0.03380 -0.00560 158 GLN A CB    
1205 C  CG    . GLN A  158 ? 0.59823 0.55615 0.57016 -0.01928 -0.03594 -0.00143 158 GLN A CG    
1206 C  CD    . GLN A  158 ? 0.64155 0.61435 0.61929 -0.02431 -0.03690 0.00174  158 GLN A CD    
1207 O  OE1   . GLN A  158 ? 0.58814 0.57249 0.56971 -0.02170 -0.03216 0.00069  158 GLN A OE1   
1208 N  NE2   . GLN A  158 ? 0.61068 0.58354 0.58906 -0.03148 -0.04360 0.00560  158 GLN A NE2   
1209 N  N     . GLN A  159 ? 0.45575 0.38987 0.41047 0.00357  -0.02847 -0.01410 159 GLN A N     
1210 C  CA    . GLN A  159 ? 0.46791 0.39618 0.41678 0.00795  -0.02984 -0.01674 159 GLN A CA    
1211 C  C     . GLN A  159 ? 0.49701 0.41985 0.44064 0.01345  -0.02688 -0.01948 159 GLN A C     
1212 O  O     . GLN A  159 ? 0.59044 0.50678 0.52798 0.01676  -0.02963 -0.02211 159 GLN A O     
1213 C  CB    . GLN A  159 ? 0.49740 0.43259 0.44815 0.00932  -0.02765 -0.01644 159 GLN A CB    
1214 C  CG    . GLN A  159 ? 0.51782 0.46003 0.47335 0.00477  -0.03084 -0.01428 159 GLN A CG    
1215 C  CD    . GLN A  159 ? 0.57157 0.52228 0.53032 0.00677  -0.02796 -0.01427 159 GLN A CD    
1216 O  OE1   . GLN A  159 ? 0.84698 0.79475 0.80211 0.01108  -0.02671 -0.01585 159 GLN A OE1   
1217 N  NE2   . GLN A  159 ? 0.75086 0.71264 0.71632 0.00378  -0.02726 -0.01254 159 GLN A NE2   
1218 N  N     . LYS A  160 ? 0.45127 0.37744 0.39708 0.01453  -0.02158 -0.01900 160 LYS A N     
1219 C  CA    . LYS A  160 ? 0.51716 0.44122 0.45878 0.01941  -0.01798 -0.02091 160 LYS A CA    
1220 C  C     . LYS A  160 ? 0.41679 0.33866 0.35872 0.01965  -0.01665 -0.02136 160 LYS A C     
1221 O  O     . LYS A  160 ? 0.46364 0.38624 0.40343 0.02313  -0.01284 -0.02236 160 LYS A O     
1222 C  CB    . LYS A  160 ? 0.37736 0.30744 0.32069 0.02099  -0.01291 -0.01970 160 LYS A CB    
1223 C  CG    . LYS A  160 ? 0.39780 0.32965 0.34047 0.02140  -0.01446 -0.01942 160 LYS A CG    
1224 C  CD    . LYS A  160 ? 0.61196 0.53861 0.54741 0.02455  -0.01722 -0.02167 160 LYS A CD    
1225 C  CE    . LYS A  160 ? 0.68776 0.61492 0.62260 0.02407  -0.02045 -0.02152 160 LYS A CE    
1226 N  NZ    . LYS A  160 ? 0.59765 0.53043 0.53581 0.02413  -0.01783 -0.01966 160 LYS A NZ    
1227 N  N     . LEU A  161 ? 0.38535 0.30500 0.32985 0.01578  -0.01994 -0.02033 161 LEU A N     
1228 C  CA    . LEU A  161 ? 0.39936 0.31588 0.34389 0.01599  -0.01965 -0.02082 161 LEU A CA    
1229 C  C     . LEU A  161 ? 0.40681 0.31345 0.34614 0.01766  -0.02614 -0.02360 161 LEU A C     
1230 O  O     . LEU A  161 ? 0.41414 0.31627 0.35325 0.01429  -0.03240 -0.02287 161 LEU A O     
1231 C  CB    . LEU A  161 ? 0.38490 0.30569 0.33563 0.01048  -0.01920 -0.01753 161 LEU A CB    
1232 C  CG    . LEU A  161 ? 0.45594 0.37363 0.40703 0.01033  -0.01895 -0.01765 161 LEU A CG    
1233 C  CD1   . LEU A  161 ? 0.36063 0.28097 0.31106 0.01479  -0.01280 -0.01903 161 LEU A CD1   
1234 C  CD2   . LEU A  161 ? 0.44550 0.36785 0.40225 0.00416  -0.01939 -0.01399 161 LEU A CD2   
1235 N  N     . ALA A  162 ? 0.43640 0.33999 0.37163 0.02290  -0.02514 -0.02684 162 ALA A N     
1236 C  CA    . ALA A  162 ? 0.40224 0.29626 0.33216 0.02596  -0.03173 -0.03059 162 ALA A CA    
1237 C  C     . ALA A  162 ? 0.48361 0.37130 0.41591 0.02140  -0.03719 -0.02893 162 ALA A C     
1238 O  O     . ALA A  162 ? 0.46530 0.35708 0.40261 0.01763  -0.03415 -0.02576 162 ALA A O     
1239 C  CB    . ALA A  162 ? 0.38647 0.28127 0.31210 0.03307  -0.02892 -0.03464 162 ALA A CB    
1240 N  N     . LEU A  163 ? 0.45659 0.33389 0.38501 0.02155  -0.04591 -0.03093 163 LEU A N     
1241 C  CA    . LEU A  163 ? 0.49096 0.36019 0.42042 0.01764  -0.05254 -0.02951 163 LEU A CA    
1242 C  C     . LEU A  163 ? 0.51033 0.37835 0.43906 0.02198  -0.05037 -0.03196 163 LEU A C     
1243 O  O     . LEU A  163 ? 0.48878 0.35652 0.41307 0.02970  -0.04879 -0.03703 163 LEU A O     
1244 C  CB    . LEU A  163 ? 0.56274 0.41920 0.48728 0.01779  -0.06347 -0.03175 163 LEU A CB    
1245 C  CG    . LEU A  163 ? 0.51122 0.36789 0.43649 0.01274  -0.06717 -0.02903 163 LEU A CG    
1246 C  CD1   . LEU A  163 ? 0.45237 0.29484 0.37185 0.01393  -0.07864 -0.03208 163 LEU A CD1   
1247 C  CD2   . LEU A  163 ? 0.45667 0.31985 0.38899 0.00295  -0.06666 -0.02193 163 LEU A CD2   
1248 N  N     . GLY A  164 ? 0.45836 0.32722 0.39162 0.01697  -0.04999 -0.02824 164 GLY A N     
1249 C  CA    . GLY A  164 ? 0.41919 0.28884 0.35297 0.02024  -0.04683 -0.02973 164 GLY A CA    
1250 C  C     . GLY A  164 ? 0.42640 0.30845 0.36450 0.02028  -0.03642 -0.02780 164 GLY A C     
1251 O  O     . GLY A  164 ? 0.46872 0.35249 0.40867 0.02106  -0.03362 -0.02765 164 GLY A O     
1252 N  N     . GLY A  165 ? 0.46356 0.35364 0.40326 0.01946  -0.03124 -0.02634 165 GLY A N     
1253 C  CA    . GLY A  165 ? 0.38921 0.28967 0.33279 0.01939  -0.02255 -0.02449 165 GLY A CA    
1254 C  C     . GLY A  165 ? 0.41246 0.31763 0.36220 0.01297  -0.02079 -0.01996 165 GLY A C     
1255 O  O     . GLY A  165 ? 0.45827 0.36037 0.40963 0.00765  -0.02588 -0.01742 165 GLY A O     
1256 N  N     . SER A  166 ? 0.37175 0.28504 0.32484 0.01334  -0.01374 -0.01880 166 SER A N     
1257 C  CA    . SER A  166 ? 0.40338 0.32253 0.36205 0.00842  -0.01133 -0.01529 166 SER A CA    
1258 C  C     . SER A  166 ? 0.38192 0.31029 0.34397 0.00816  -0.00560 -0.01405 166 SER A C     
1259 O  O     . SER A  166 ? 0.35660 0.28627 0.31670 0.01186  -0.00287 -0.01555 166 SER A O     
1260 C  CB    . SER A  166 ? 0.38573 0.30395 0.34528 0.00937  -0.00962 -0.01554 166 SER A CB    
1261 O  OG    . SER A  166 ? 0.47871 0.38791 0.43562 0.00930  -0.01592 -0.01653 166 SER A OG    
1262 N  N     . VAL A  167 ? 0.39400 0.32899 0.36101 0.00379  -0.00431 -0.01131 167 VAL A N     
1263 C  CA    . VAL A  167 ? 0.34315 0.28689 0.31379 0.00383  0.00019  -0.01062 167 VAL A CA    
1264 C  C     . VAL A  167 ? 0.37653 0.32607 0.35141 0.00171  0.00306  -0.00914 167 VAL A C     
1265 O  O     . VAL A  167 ? 0.42340 0.37229 0.39933 -0.00174 0.00092  -0.00751 167 VAL A O     
1266 C  CB    . VAL A  167 ? 0.38496 0.33400 0.35754 0.00122  -0.00176 -0.00948 167 VAL A CB    
1267 C  CG1   . VAL A  167 ? 0.36441 0.30733 0.33274 0.00268  -0.00543 -0.01074 167 VAL A CG1   
1268 C  CG2   . VAL A  167 ? 0.34732 0.30179 0.32354 -0.00485 -0.00437 -0.00648 167 VAL A CG2   
1269 N  N     . ALA A  168 ? 0.34705 0.30188 0.32412 0.00379  0.00737  -0.00970 168 ALA A N     
1270 C  CA    . ALA A  168 ? 0.34487 0.30683 0.32624 0.00228  0.00998  -0.00886 168 ALA A CA    
1271 C  C     . ALA A  168 ? 0.36248 0.33137 0.34637 0.00386  0.01170  -0.00972 168 ALA A C     
1272 O  O     . ALA A  168 ? 0.37748 0.34406 0.36019 0.00744  0.01354  -0.01099 168 ALA A O     
1273 C  CB    . ALA A  168 ? 0.33489 0.29399 0.31590 0.00424  0.01289  -0.00937 168 ALA A CB    
1274 N  N     . ILE A  169 ? 0.36032 0.33812 0.34761 0.00117  0.01064  -0.00893 169 ILE A N     
1275 C  CA    . ILE A  169 ? 0.35084 0.33631 0.34071 0.00317  0.01133  -0.01036 169 ILE A CA    
1276 C  C     . ILE A  169 ? 0.36408 0.35920 0.35806 0.00302  0.01329  -0.01092 169 ILE A C     
1277 O  O     . ILE A  169 ? 0.38251 0.38432 0.37855 -0.00096 0.01278  -0.00914 169 ILE A O     
1278 C  CB    . ILE A  169 ? 0.34662 0.33700 0.33720 0.00085  0.00829  -0.00952 169 ILE A CB    
1279 C  CG1   . ILE A  169 ? 0.34222 0.32241 0.32831 0.00051  0.00559  -0.00898 169 ILE A CG1   
1280 C  CG2   . ILE A  169 ? 0.31741 0.31490 0.31026 0.00410  0.00868  -0.01164 169 ILE A CG2   
1281 C  CD1   . ILE A  169 ? 0.36949 0.34219 0.35208 0.00531  0.00677  -0.01089 169 ILE A CD1   
1282 N  N     . LYS A  170 ? 0.31745 0.31337 0.31241 0.00725  0.01498  -0.01332 170 LYS A N     
1283 C  CA    . LYS A  170 ? 0.36705 0.37169 0.36550 0.00813  0.01641  -0.01475 170 LYS A CA    
1284 C  C     . LYS A  170 ? 0.39526 0.41384 0.39724 0.00815  0.01534  -0.01596 170 LYS A C     
1285 O  O     . LYS A  170 ? 0.32229 0.34238 0.32441 0.01027  0.01385  -0.01724 170 LYS A O     
1286 C  CB    . LYS A  170 ? 0.33183 0.33128 0.32989 0.01274  0.01748  -0.01706 170 LYS A CB    
1287 C  CG    . LYS A  170 ? 0.47219 0.47819 0.47309 0.01383  0.01869  -0.01878 170 LYS A CG    
1288 C  CD    . LYS A  170 ? 0.46683 0.48302 0.47069 0.01759  0.01749  -0.02239 170 LYS A CD    
1289 C  CE    . LYS A  170 ? 0.47108 0.47949 0.47381 0.02266  0.01584  -0.02486 170 LYS A CE    
1290 N  NZ    . LYS A  170 ? 0.45687 0.45629 0.45830 0.02322  0.01667  -0.02447 170 LYS A NZ    
1291 N  N     . ILE A  171 ? 0.37120 0.40110 0.37606 0.00577  0.01608  -0.01547 171 ILE A N     
1292 C  CA    . ILE A  171 ? 0.31532 0.36205 0.32395 0.00598  0.01554  -0.01681 171 ILE A CA    
1293 C  C     . ILE A  171 ? 0.36944 0.42531 0.38044 0.00793  0.01727  -0.01909 171 ILE A C     
1294 O  O     . ILE A  171 ? 0.33349 0.38276 0.34334 0.00750  0.01870  -0.01858 171 ILE A O     
1295 C  CB    . ILE A  171 ? 0.33637 0.39172 0.34607 -0.00070 0.01393  -0.01271 171 ILE A CB    
1296 C  CG1   . ILE A  171 ? 0.34683 0.40006 0.35569 -0.00648 0.01412  -0.00877 171 ILE A CG1   
1297 C  CG2   . ILE A  171 ? 0.34090 0.38801 0.34834 -0.00191 0.01153  -0.01124 171 ILE A CG2   
1298 C  CD1   . ILE A  171 ? 0.38793 0.45862 0.40011 -0.00968 0.01483  -0.00754 171 ILE A CD1   
1299 N  N     . THR A  172 ? 0.29982 0.37163 0.31411 0.01054  0.01697  -0.02200 172 THR A N     
1300 C  CA    . THR A  172 ? 0.28818 0.37213 0.30480 0.01272  0.01825  -0.02473 172 THR A CA    
1301 C  C     . THR A  172 ? 0.39788 0.50411 0.41796 0.01002  0.01810  -0.02396 172 THR A C     
1302 O  O     . THR A  172 ? 0.41994 0.53042 0.44057 0.00571  0.01685  -0.02069 172 THR A O     
1303 C  CB    . THR A  172 ? 0.34230 0.42327 0.35917 0.02115  0.01748  -0.03089 172 THR A CB    
1304 O  OG1   . THR A  172 ? 0.37933 0.46794 0.39791 0.02538  0.01547  -0.03412 172 THR A OG1   
1305 C  CG2   . THR A  172 ? 0.31804 0.37787 0.33151 0.02278  0.01718  -0.03058 172 THR A CG2   
1306 N  N     . GLU A  173 ? 0.32780 0.44932 0.35018 0.01251  0.01917  -0.02697 173 GLU A N     
1307 C  CA    . GLU A  173 ? 0.36377 0.50986 0.38961 0.01028  0.01926  -0.02641 173 GLU A CA    
1308 C  C     . GLU A  173 ? 0.36003 0.51403 0.38788 0.01356  0.01749  -0.02880 173 GLU A C     
1309 O  O     . GLU A  173 ? 0.29742 0.46485 0.32726 0.00829  0.01685  -0.02512 173 GLU A O     
1310 C  CB    . GLU A  173 ? 0.35987 0.52185 0.38754 0.01455  0.02059  -0.03086 173 GLU A CB    
1311 C  CG    . GLU A  173 ? 0.37119 0.56214 0.40264 0.01344  0.02082  -0.03112 173 GLU A CG    
1312 C  CD    . GLU A  173 ? 0.49919 0.70766 0.53230 0.01990  0.02179  -0.03731 173 GLU A CD    
1313 O  OE1   . GLU A  173 ? 0.51407 0.71084 0.54556 0.02660  0.02150  -0.04251 173 GLU A OE1   
1314 O  OE2   . GLU A  173 ? 0.53878 0.77349 0.57476 0.01816  0.02256  -0.03690 173 GLU A OE2   
1315 N  N     . HIS A  174 ? 0.32711 0.47272 0.35444 0.02192  0.01617  -0.03462 174 HIS A N     
1316 C  CA    . HIS A  174 ? 0.31436 0.46716 0.34362 0.02633  0.01408  -0.03780 174 HIS A CA    
1317 C  C     . HIS A  174 ? 0.32809 0.46160 0.35471 0.02574  0.01239  -0.03590 174 HIS A C     
1318 O  O     . HIS A  174 ? 0.42681 0.56582 0.45486 0.02744  0.01057  -0.03696 174 HIS A O     
1319 C  CB    . HIS A  174 ? 0.34750 0.50644 0.37816 0.03692  0.01265  -0.04631 174 HIS A CB    
1320 C  CG    . HIS A  174 ? 0.39416 0.57725 0.42779 0.03877  0.01394  -0.04933 174 HIS A CG    
1321 N  ND1   . HIS A  174 ? 0.45433 0.66272 0.49186 0.04103  0.01350  -0.05190 174 HIS A ND1   
1322 C  CD2   . HIS A  174 ? 0.46605 0.65327 0.49927 0.03852  0.01573  -0.05003 174 HIS A CD2   
1323 C  CE1   . HIS A  174 ? 0.42257 0.65037 0.46181 0.04229  0.01507  -0.05419 174 HIS A CE1   
1324 N  NE2   . HIS A  174 ? 0.46155 0.67644 0.49810 0.04078  0.01638  -0.05311 174 HIS A NE2   
1325 N  N     . SER A  175 ? 0.28016 0.39258 0.30298 0.02345  0.01293  -0.03317 175 SER A N     
1326 C  CA    . SER A  175 ? 0.30907 0.40409 0.32885 0.02262  0.01155  -0.03112 175 SER A CA    
1327 C  C     . SER A  175 ? 0.38520 0.47680 0.40357 0.01392  0.01198  -0.02461 175 SER A C     
1328 O  O     . SER A  175 ? 0.36191 0.44104 0.37752 0.01068  0.01302  -0.02176 175 SER A O     
1329 C  CB    . SER A  175 ? 0.28474 0.35997 0.30111 0.02632  0.01145  -0.03262 175 SER A CB    
1330 O  OG    . SER A  175 ? 0.28777 0.34876 0.30110 0.02574  0.01017  -0.03074 175 SER A OG    
1331 N  N     . TRP A  176 ? 0.32288 0.42557 0.34317 0.01024  0.01060  -0.02234 176 TRP A N     
1332 C  CA    . TRP A  176 ? 0.33395 0.43388 0.35302 0.00171  0.00969  -0.01614 176 TRP A CA    
1333 C  C     . TRP A  176 ? 0.40827 0.51333 0.42837 -0.00026 0.00707  -0.01471 176 TRP A C     
1334 O  O     . TRP A  176 ? 0.36990 0.48454 0.39243 0.00461  0.00643  -0.01836 176 TRP A O     
1335 C  CB    . TRP A  176 ? 0.36723 0.48113 0.38843 -0.00432 0.01062  -0.01270 176 TRP A CB    
1336 C  CG    . TRP A  176 ? 0.37950 0.51863 0.40540 -0.00445 0.01059  -0.01358 176 TRP A CG    
1337 C  CD1   . TRP A  176 ? 0.35586 0.50928 0.38458 0.00241  0.01203  -0.01924 176 TRP A CD1   
1338 C  CD2   . TRP A  176 ? 0.35112 0.50537 0.37949 -0.01164 0.00866  -0.00876 176 TRP A CD2   
1339 N  NE1   . TRP A  176 ? 0.41609 0.59421 0.44899 0.00039  0.01162  -0.01857 176 TRP A NE1   
1340 C  CE2   . TRP A  176 ? 0.32400 0.50343 0.35691 -0.00873 0.00965  -0.01171 176 TRP A CE2   
1341 C  CE3   . TRP A  176 ? 0.35026 0.49934 0.37738 -0.02027 0.00566  -0.00226 176 TRP A CE3   
1342 C  CZ2   . TRP A  176 ? 0.31205 0.51313 0.34856 -0.01472 0.00828  -0.00781 176 TRP A CZ2   
1343 C  CZ3   . TRP A  176 ? 0.36168 0.53039 0.39225 -0.02664 0.00371  0.00189  176 TRP A CZ3   
1344 C  CH2   . TRP A  176 ? 0.31922 0.51439 0.35457 -0.02411 0.00529  -0.00062 176 TRP A CH2   
1345 N  N     . ASN A  177 ? 0.38590 0.48429 0.40408 -0.00731 0.00500  -0.00951 177 ASN A N     
1346 C  CA    . ASN A  177 ? 0.34144 0.44209 0.36001 -0.01009 0.00188  -0.00753 177 ASN A CA    
1347 C  C     . ASN A  177 ? 0.34639 0.44810 0.36458 -0.01987 -0.00095 -0.00093 177 ASN A C     
1348 O  O     . ASN A  177 ? 0.38712 0.47385 0.40171 -0.02287 -0.00176 0.00149  177 ASN A O     
1349 C  CB    . ASN A  177 ? 0.39747 0.47917 0.41190 -0.00601 0.00080  -0.00946 177 ASN A CB    
1350 C  CG    . ASN A  177 ? 0.38982 0.47203 0.40406 -0.00900 -0.00276 -0.00739 177 ASN A CG    
1351 O  OD1   . ASN A  177 ? 0.43685 0.51193 0.44889 -0.01515 -0.00554 -0.00320 177 ASN A OD1   
1352 N  ND2   . ASN A  177 ? 0.48889 0.57941 0.50543 -0.00453 -0.00327 -0.01048 177 ASN A ND2   
1353 N  N     . ALA A  178 ? 0.35278 0.47216 0.37465 -0.02481 -0.00299 0.00202  178 ALA A N     
1354 C  CA    . ALA A  178 ? 0.34893 0.47061 0.37075 -0.03518 -0.00672 0.00913  178 ALA A CA    
1355 C  C     . ALA A  178 ? 0.41188 0.51189 0.42889 -0.03787 -0.01093 0.01132  178 ALA A C     
1356 O  O     . ALA A  178 ? 0.46050 0.55115 0.47507 -0.04419 -0.01403 0.01578  178 ALA A O     
1357 C  CB    . ALA A  178 ? 0.32065 0.46674 0.34754 -0.04001 -0.00835 0.01208  178 ALA A CB    
1358 N  N     . ASP A  179 ? 0.33640 0.42824 0.35179 -0.03294 -0.01162 0.00808  179 ASP A N     
1359 C  CA    . ASP A  179 ? 0.34806 0.42066 0.35861 -0.03489 -0.01584 0.00957  179 ASP A CA    
1360 C  C     . ASP A  179 ? 0.36735 0.42004 0.37288 -0.03224 -0.01483 0.00815  179 ASP A C     
1361 O  O     . ASP A  179 ? 0.34060 0.37931 0.34228 -0.03578 -0.01900 0.01048  179 ASP A O     
1362 C  CB    . ASP A  179 ? 0.41124 0.48056 0.42095 -0.02998 -0.01662 0.00633  179 ASP A CB    
1363 C  CG    . ASP A  179 ? 0.85022 0.92927 0.86227 -0.03595 -0.02128 0.00997  179 ASP A CG    
1364 O  OD1   . ASP A  179 ? 0.95216 1.02147 0.96151 -0.04219 -0.02651 0.01398  179 ASP A OD1   
1365 O  OD2   . ASP A  179 ? 0.93752 1.03393 0.95411 -0.03430 -0.02018 0.00871  179 ASP A OD2   
1366 N  N     . LEU A  180 ? 0.43819 0.48958 0.44370 -0.02601 -0.00984 0.00427  180 LEU A N     
1367 C  CA    . LEU A  180 ? 0.44599 0.48086 0.44729 -0.02385 -0.00866 0.00324  180 LEU A CA    
1368 C  C     . LEU A  180 ? 0.43112 0.46505 0.43225 -0.03052 -0.01068 0.00756  180 LEU A C     
1369 O  O     . LEU A  180 ? 0.51129 0.53000 0.50831 -0.03194 -0.01359 0.00863  180 LEU A O     
1370 C  CB    . LEU A  180 ? 0.35926 0.39455 0.36115 -0.01672 -0.00338 -0.00114 180 LEU A CB    
1371 C  CG    . LEU A  180 ? 0.47138 0.49190 0.46950 -0.01427 -0.00161 -0.00221 180 LEU A CG    
1372 C  CD1   . LEU A  180 ? 0.37317 0.37761 0.36607 -0.01184 -0.00346 -0.00331 180 LEU A CD1   
1373 C  CD2   . LEU A  180 ? 0.39094 0.41421 0.39049 -0.00863 0.00295  -0.00566 180 LEU A CD2   
1374 N  N     . TYR A  181 ? 0.37612 0.42676 0.38155 -0.03450 -0.00958 0.01000  181 TYR A N     
1375 C  CA    . TYR A  181 ? 0.40346 0.45476 0.40888 -0.04210 -0.01234 0.01517  181 TYR A CA    
1376 C  C     . TYR A  181 ? 0.38595 0.42927 0.38918 -0.04905 -0.01952 0.01977  181 TYR A C     
1377 O  O     . TYR A  181 ? 0.45757 0.48835 0.45773 -0.05270 -0.02340 0.02238  181 TYR A O     
1378 C  CB    . TYR A  181 ? 0.34992 0.42395 0.36041 -0.04603 -0.01046 0.01763  181 TYR A CB    
1379 C  CG    . TYR A  181 ? 0.37682 0.45628 0.38862 -0.04167 -0.00510 0.01465  181 TYR A CG    
1380 C  CD1   . TYR A  181 ? 0.35126 0.42200 0.36102 -0.04352 -0.00498 0.01624  181 TYR A CD1   
1381 C  CD2   . TYR A  181 ? 0.38877 0.48250 0.40390 -0.03571 -0.00079 0.01018  181 TYR A CD2   
1382 C  CE1   . TYR A  181 ? 0.43274 0.50871 0.44372 -0.03981 -0.00037 0.01362  181 TYR A CE1   
1383 C  CE2   . TYR A  181 ? 0.35194 0.45026 0.36807 -0.03168 0.00334  0.00723  181 TYR A CE2   
1384 C  CZ    . TYR A  181 ? 0.42164 0.51126 0.43572 -0.03396 0.00369  0.00911  181 TYR A CZ    
1385 O  OH    . TYR A  181 ? 0.35558 0.44983 0.37065 -0.03000 0.00759  0.00612  181 TYR A OH    
1386 N  N     . LYS A  182 ? 0.39158 0.44177 0.39635 -0.05088 -0.02197 0.02072  182 LYS A N     
1387 C  CA    . LYS A  182 ? 0.43081 0.47377 0.43365 -0.05794 -0.02962 0.02529  182 LYS A CA    
1388 C  C     . LYS A  182 ? 0.50290 0.52165 0.49952 -0.05405 -0.03271 0.02249  182 LYS A C     
1389 O  O     . LYS A  182 ? 0.53713 0.54356 0.53060 -0.05896 -0.03935 0.02562  182 LYS A O     
1390 C  CB    . LYS A  182 ? 0.41207 0.46853 0.41817 -0.05975 -0.03096 0.02623  182 LYS A CB    
1391 C  CG    . LYS A  182 ? 0.52120 0.57349 0.52623 -0.06774 -0.03924 0.03135  182 LYS A CG    
1392 C  CD    . LYS A  182 ? 0.58517 0.65634 0.59486 -0.06917 -0.03900 0.03216  182 LYS A CD    
1393 C  CE    . LYS A  182 ? 0.65383 0.71807 0.66189 -0.07411 -0.04656 0.03507  182 LYS A CE    
1394 N  NZ    . LYS A  182 ? 0.87813 0.91600 0.87947 -0.07346 -0.05210 0.03423  182 LYS A NZ    
1395 N  N     . LEU A  183 ? 0.48144 0.49343 0.47603 -0.04505 -0.02831 0.01651  183 LEU A N     
1396 C  CA    . LEU A  183 ? 0.42877 0.42060 0.41739 -0.04035 -0.03026 0.01326  183 LEU A CA    
1397 C  C     . LEU A  183 ? 0.49537 0.47647 0.48138 -0.03990 -0.03039 0.01316  183 LEU A C     
1398 O  O     . LEU A  183 ? 0.50545 0.47043 0.48650 -0.03822 -0.03443 0.01175  183 LEU A O     
1399 C  CB    . LEU A  183 ? 0.52723 0.51713 0.51463 -0.03155 -0.02510 0.00773  183 LEU A CB    
1400 C  CG    . LEU A  183 ? 0.43558 0.42361 0.42154 -0.02990 -0.02753 0.00636  183 LEU A CG    
1401 C  CD1   . LEU A  183 ? 0.58758 0.56832 0.57034 -0.02136 -0.02343 0.00129  183 LEU A CD1   
1402 C  CD2   . LEU A  183 ? 0.53548 0.51231 0.51780 -0.03443 -0.03563 0.00858  183 LEU A CD2   
1403 N  N     . MET A  184 ? 0.43884 0.42892 0.42797 -0.04066 -0.02610 0.01410  184 MET A N     
1404 C  CA    . MET A  184 ? 0.39575 0.37657 0.38279 -0.04081 -0.02655 0.01445  184 MET A CA    
1405 C  C     . MET A  184 ? 0.47318 0.44362 0.45760 -0.04740 -0.03521 0.01856  184 MET A C     
1406 O  O     . MET A  184 ? 0.47583 0.43249 0.45664 -0.04561 -0.03764 0.01737  184 MET A O     
1407 C  CB    . MET A  184 ? 0.40177 0.39582 0.39294 -0.04240 -0.02176 0.01592  184 MET A CB    
1408 C  CG    . MET A  184 ? 0.46597 0.46533 0.45868 -0.03491 -0.01412 0.01117  184 MET A CG    
1409 S  SD    . MET A  184 ? 0.52790 0.50982 0.51580 -0.02704 -0.01181 0.00636  184 MET A SD    
1410 C  CE    . MET A  184 ? 0.37517 0.35754 0.36235 -0.02063 -0.00903 0.00227  184 MET A CE    
1411 N  N     . GLY A  185 ? 0.52052 0.49741 0.50674 -0.05509 -0.04050 0.02346  185 GLY A N     
1412 C  CA    . GLY A  185 ? 0.43044 0.39619 0.41395 -0.06199 -0.05025 0.02782  185 GLY A CA    
1413 C  C     . GLY A  185 ? 0.55131 0.49887 0.52932 -0.05836 -0.05610 0.02453  185 GLY A C     
1414 O  O     . GLY A  185 ? 0.49953 0.43534 0.47468 -0.06334 -0.06542 0.02745  185 GLY A O     
1415 N  N     . HIS A  186 ? 0.48832 0.43320 0.46455 -0.04990 -0.05150 0.01861  186 HIS A N     
1416 C  CA    . HIS A  186 ? 0.48650 0.41519 0.45698 -0.04516 -0.05625 0.01459  186 HIS A CA    
1417 C  C     . HIS A  186 ? 0.44596 0.36164 0.41198 -0.03762 -0.05496 0.00955  186 HIS A C     
1418 O  O     . HIS A  186 ? 0.40209 0.30604 0.36302 -0.03190 -0.05765 0.00503  186 HIS A O     
1419 C  CB    . HIS A  186 ? 0.53177 0.46560 0.50239 -0.04059 -0.05255 0.01140  186 HIS A CB    
1420 C  CG    . HIS A  186 ? 0.65376 0.59987 0.62842 -0.04723 -0.05469 0.01570  186 HIS A CG    
1421 N  ND1   . HIS A  186 ? 0.59956 0.54467 0.57294 -0.04586 -0.05683 0.01424  186 HIS A ND1   
1422 C  CD2   . HIS A  186 ? 0.59435 0.55549 0.57440 -0.05522 -0.05491 0.02144  186 HIS A CD2   
1423 C  CE1   . HIS A  186 ? 0.57878 0.53755 0.55684 -0.05271 -0.05840 0.01887  186 HIS A CE1   
1424 N  NE2   . HIS A  186 ? 0.68093 0.65030 0.66309 -0.05850 -0.05718 0.02332  186 HIS A NE2   
1425 N  N     . PHE A  187 ? 0.45120 0.36991 0.41902 -0.03724 -0.05082 0.01003  187 PHE A N     
1426 C  CA    . PHE A  187 ? 0.43667 0.34487 0.40096 -0.03076 -0.04973 0.00580  187 PHE A CA    
1427 C  C     . PHE A  187 ? 0.44837 0.34667 0.41117 -0.03530 -0.05748 0.00863  187 PHE A C     
1428 O  O     . PHE A  187 ? 0.48111 0.38334 0.44644 -0.04418 -0.06195 0.01473  187 PHE A O     
1429 C  CB    . PHE A  187 ? 0.36392 0.28163 0.33115 -0.02664 -0.03983 0.00408  187 PHE A CB    
1430 C  CG    . PHE A  187 ? 0.38464 0.30954 0.35266 -0.02139 -0.03298 0.00097  187 PHE A CG    
1431 C  CD1   . PHE A  187 ? 0.40666 0.34451 0.37890 -0.02443 -0.03026 0.00315  187 PHE A CD1   
1432 C  CD2   . PHE A  187 ? 0.39112 0.31051 0.35561 -0.01344 -0.02962 -0.00401 187 PHE A CD2   
1433 C  CE1   . PHE A  187 ? 0.36602 0.30925 0.33880 -0.01946 -0.02489 0.00028  187 PHE A CE1   
1434 C  CE2   . PHE A  187 ? 0.37844 0.30380 0.34337 -0.00929 -0.02408 -0.00615 187 PHE A CE2   
1435 C  CZ    . PHE A  187 ? 0.38749 0.32382 0.35651 -0.01221 -0.02197 -0.00407 187 PHE A CZ    
1436 N  N     . ALA A  188 ? 0.51325 0.39914 0.47181 -0.02913 -0.05940 0.00424  188 ALA A N     
1437 C  CA    . ALA A  188 ? 0.46535 0.34106 0.42243 -0.03235 -0.06673 0.00633  188 ALA A CA    
1438 C  C     . ALA A  188 ? 0.49368 0.37958 0.45542 -0.03710 -0.06218 0.01067  188 ALA A C     
1439 O  O     . ALA A  188 ? 0.53040 0.41323 0.49272 -0.04430 -0.06853 0.01576  188 ALA A O     
1440 C  CB    . ALA A  188 ? 0.45917 0.32143 0.41104 -0.02333 -0.06903 -0.00025 188 ALA A CB    
1441 N  N     . TRP A  189 ? 0.54427 0.44208 0.50915 -0.03340 -0.05177 0.00892  189 TRP A N     
1442 C  CA    . TRP A  189 ? 0.39117 0.29903 0.36021 -0.03701 -0.04716 0.01225  189 TRP A CA    
1443 C  C     . TRP A  189 ? 0.50671 0.43056 0.47992 -0.03531 -0.03744 0.01154  189 TRP A C     
1444 O  O     . TRP A  189 ? 0.39532 0.31981 0.36757 -0.02941 -0.03341 0.00744  189 TRP A O     
1445 C  CB    . TRP A  189 ? 0.49711 0.39718 0.46435 -0.03202 -0.04634 0.00928  189 TRP A CB    
1446 C  CG    . TRP A  189 ? 0.50452 0.41232 0.47525 -0.03562 -0.04297 0.01256  189 TRP A CG    
1447 C  CD1   . TRP A  189 ? 0.49678 0.40198 0.46789 -0.04258 -0.04889 0.01761  189 TRP A CD1   
1448 C  CD2   . TRP A  189 ? 0.44191 0.36056 0.41585 -0.03235 -0.03346 0.01097  189 TRP A CD2   
1449 N  NE1   . TRP A  189 ? 0.55274 0.46743 0.52710 -0.04370 -0.04317 0.01913  189 TRP A NE1   
1450 C  CE2   . TRP A  189 ? 0.48171 0.40446 0.45786 -0.03734 -0.03379 0.01490  189 TRP A CE2   
1451 C  CE3   . TRP A  189 ? 0.48158 0.40643 0.45655 -0.02604 -0.02533 0.00689  189 TRP A CE3   
1452 C  CZ2   . TRP A  189 ? 0.50467 0.43744 0.48398 -0.03574 -0.02620 0.01434  189 TRP A CZ2   
1453 C  CZ3   . TRP A  189 ? 0.52754 0.46147 0.50570 -0.02477 -0.01835 0.00662  189 TRP A CZ3   
1454 C  CH2   . TRP A  189 ? 0.52077 0.45857 0.50105 -0.02936 -0.01875 0.01004  189 TRP A CH2   
1455 N  N     . TRP A  190 ? 0.44916 0.38594 0.42677 -0.04032 -0.03416 0.01541  190 TRP A N     
1456 C  CA    . TRP A  190 ? 0.48028 0.43174 0.46173 -0.03789 -0.02571 0.01401  190 TRP A CA    
1457 C  C     . TRP A  190 ? 0.48254 0.44474 0.46756 -0.04079 -0.02193 0.01644  190 TRP A C     
1458 O  O     . TRP A  190 ? 0.44426 0.40565 0.42943 -0.04680 -0.02617 0.02074  190 TRP A O     
1459 C  CB    . TRP A  190 ? 0.38199 0.34338 0.36560 -0.04101 -0.02620 0.01571  190 TRP A CB    
1460 C  CG    . TRP A  190 ? 0.39351 0.36857 0.38094 -0.04982 -0.02815 0.02174  190 TRP A CG    
1461 C  CD1   . TRP A  190 ? 0.41790 0.39075 0.40476 -0.05825 -0.03607 0.02739  190 TRP A CD1   
1462 C  CD2   . TRP A  190 ? 0.43094 0.42500 0.42318 -0.05116 -0.02246 0.02280  190 TRP A CD2   
1463 N  NE1   . TRP A  190 ? 0.51662 0.50738 0.50781 -0.06536 -0.03522 0.03252  190 TRP A NE1   
1464 C  CE2   . TRP A  190 ? 0.42973 0.43422 0.42423 -0.06066 -0.02675 0.02936  190 TRP A CE2   
1465 C  CE3   . TRP A  190 ? 0.42048 0.42380 0.41518 -0.04519 -0.01474 0.01878  190 TRP A CE3   
1466 C  CZ2   . TRP A  190 ? 0.40822 0.43378 0.40733 -0.06383 -0.02292 0.03160  190 TRP A CZ2   
1467 C  CZ3   . TRP A  190 ? 0.41764 0.44007 0.41677 -0.04779 -0.01151 0.02044  190 TRP A CZ3   
1468 C  CH2   . TRP A  190 ? 0.39750 0.43177 0.39880 -0.05679 -0.01527 0.02661  190 TRP A CH2   
1469 N  N     . THR A  191 ? 0.46241 0.43412 0.45002 -0.03635 -0.01440 0.01358  191 THR A N     
1470 C  CA    . THR A  191 ? 0.42827 0.41206 0.41938 -0.03837 -0.01047 0.01515  191 THR A CA    
1471 C  C     . THR A  191 ? 0.41247 0.40711 0.40637 -0.03333 -0.00371 0.01157  191 THR A C     
1472 O  O     . THR A  191 ? 0.42153 0.41283 0.41444 -0.02827 -0.00199 0.00813  191 THR A O     
1473 C  CB    . THR A  191 ? 0.52649 0.50251 0.51629 -0.03689 -0.00994 0.01462  191 THR A CB    
1474 O  OG1   . THR A  191 ? 0.47116 0.45863 0.46387 -0.04144 -0.00855 0.01783  191 THR A OG1   
1475 C  CG2   . THR A  191 ? 0.37512 0.34730 0.36432 -0.02868 -0.00417 0.00932  191 THR A CG2   
1476 N  N     . ALA A  192 ? 0.45092 0.45854 0.44810 -0.03472 -0.00045 0.01238  192 ALA A N     
1477 C  CA    . ALA A  192 ? 0.37126 0.38742 0.37081 -0.02919 0.00532  0.00839  192 ALA A CA    
1478 C  C     . ALA A  192 ? 0.35698 0.36935 0.35629 -0.02669 0.00823  0.00698  192 ALA A C     
1479 O  O     . ALA A  192 ? 0.42359 0.44012 0.42370 -0.03090 0.00746  0.00985  192 ALA A O     
1480 C  CB    . ALA A  192 ? 0.33545 0.37116 0.33894 -0.03179 0.00645  0.00950  192 ALA A CB    
1481 N  N     . PHE A  193 ? 0.36208 0.36681 0.36025 -0.02034 0.01125  0.00303  193 PHE A N     
1482 C  CA    . PHE A  193 ? 0.36325 0.36238 0.36085 -0.01789 0.01355  0.00179  193 PHE A CA    
1483 C  C     . PHE A  193 ? 0.39019 0.39623 0.39007 -0.01356 0.01779  -0.00145 193 PHE A C     
1484 O  O     . PHE A  193 ? 0.33886 0.34505 0.33891 -0.00949 0.01906  -0.00417 193 PHE A O     
1485 C  CB    . PHE A  193 ? 0.32066 0.30516 0.31479 -0.01454 0.01287  0.00034  193 PHE A CB    
1486 C  CG    . PHE A  193 ? 0.35208 0.33205 0.34595 -0.01129 0.01571  -0.00127 193 PHE A CG    
1487 C  CD1   . PHE A  193 ? 0.35022 0.32689 0.34373 -0.01346 0.01449  0.00038  193 PHE A CD1   
1488 C  CD2   . PHE A  193 ? 0.35133 0.33007 0.34528 -0.00638 0.01907  -0.00409 193 PHE A CD2   
1489 C  CE1   . PHE A  193 ? 0.33578 0.30910 0.32935 -0.01055 0.01705  -0.00103 193 PHE A CE1   
1490 C  CE2   . PHE A  193 ? 0.38363 0.35887 0.37754 -0.00406 0.02135  -0.00503 193 PHE A CE2   
1491 C  CZ    . PHE A  193 ? 0.33669 0.30965 0.33055 -0.00601 0.02056  -0.00364 193 PHE A CZ    
1492 N  N     . VAL A  194 ? 0.37423 0.38525 0.37563 -0.01437 0.01934  -0.00119 194 VAL A N     
1493 C  CA    . VAL A  194 ? 0.36478 0.38170 0.36812 -0.01031 0.02244  -0.00447 194 VAL A CA    
1494 C  C     . VAL A  194 ? 0.33786 0.34506 0.34009 -0.00790 0.02400  -0.00540 194 VAL A C     
1495 O  O     . VAL A  194 ? 0.36808 0.37278 0.36984 -0.01061 0.02349  -0.00332 194 VAL A O     
1496 C  CB    . VAL A  194 ? 0.39187 0.42405 0.39780 -0.01285 0.02292  -0.00382 194 VAL A CB    
1497 C  CG1   . VAL A  194 ? 0.32358 0.36062 0.33110 -0.00782 0.02538  -0.00803 194 VAL A CG1   
1498 C  CG2   . VAL A  194 ? 0.28074 0.32500 0.28813 -0.01574 0.02138  -0.00242 194 VAL A CG2   
1499 N  N     . THR A  195 ? 0.30570 0.30764 0.30751 -0.00317 0.02550  -0.00816 195 THR A N     
1500 C  CA    . THR A  195 ? 0.31978 0.31434 0.32095 -0.00133 0.02695  -0.00865 195 THR A CA    
1501 C  C     . THR A  195 ? 0.34905 0.34989 0.35227 -0.00140 0.02810  -0.00948 195 THR A C     
1502 O  O     . THR A  195 ? 0.40915 0.41955 0.41419 -0.00047 0.02824  -0.01132 195 THR A O     
1503 C  CB    . THR A  195 ? 0.34792 0.33625 0.34817 0.00282  0.02775  -0.01054 195 THR A CB    
1504 O  OG1   . THR A  195 ? 0.34322 0.33677 0.34528 0.00557  0.02788  -0.01323 195 THR A OG1   
1505 C  CG2   . THR A  195 ? 0.30820 0.29197 0.30626 0.00336  0.02666  -0.01014 195 THR A CG2   
1506 N  N     . ASN A  196 ? 0.35479 0.35076 0.35766 -0.00210 0.02877  -0.00848 196 ASN A N     
1507 C  CA    . ASN A  196 ? 0.33058 0.33186 0.33511 -0.00231 0.02966  -0.00918 196 ASN A CA    
1508 C  C     . ASN A  196 ? 0.39852 0.40004 0.40407 0.00193  0.03036  -0.01254 196 ASN A C     
1509 O  O     . ASN A  196 ? 0.41561 0.42440 0.42261 0.00280  0.03047  -0.01445 196 ASN A O     
1510 C  CB    . ASN A  196 ? 0.48640 0.48196 0.49032 -0.00408 0.02984  -0.00719 196 ASN A CB    
1511 C  CG    . ASN A  196 ? 0.44158 0.44024 0.44518 -0.00878 0.02819  -0.00414 196 ASN A CG    
1512 O  OD1   . ASN A  196 ? 0.48478 0.49288 0.48920 -0.01130 0.02746  -0.00331 196 ASN A OD1   
1513 N  ND2   . ASN A  196 ? 0.48925 0.48044 0.49162 -0.01004 0.02716  -0.00233 196 ASN A ND2   
1514 N  N     . VAL A  197 ? 0.34074 0.33449 0.34533 0.00455  0.03029  -0.01328 197 VAL A N     
1515 C  CA    . VAL A  197 ? 0.38677 0.37874 0.39205 0.00811  0.02969  -0.01595 197 VAL A CA    
1516 C  C     . VAL A  197 ? 0.43918 0.43759 0.44537 0.01105  0.02827  -0.01924 197 VAL A C     
1517 O  O     . VAL A  197 ? 0.44392 0.44145 0.45071 0.01448  0.02674  -0.02222 197 VAL A O     
1518 C  CB    . VAL A  197 ? 0.37774 0.35983 0.38157 0.00922  0.02951  -0.01486 197 VAL A CB    
1519 C  CG1   . VAL A  197 ? 0.36357 0.34113 0.36704 0.00735  0.03085  -0.01243 197 VAL A CG1   
1520 C  CG2   . VAL A  197 ? 0.41335 0.39329 0.41548 0.00926  0.02927  -0.01396 197 VAL A CG2   
1521 N  N     . ASN A  198 ? 0.38524 0.39003 0.39154 0.00999  0.02819  -0.01893 198 ASN A N     
1522 C  CA    . ASN A  198 ? 0.45122 0.46428 0.45871 0.01302  0.02688  -0.02225 198 ASN A CA    
1523 C  C     . ASN A  198 ? 0.46396 0.49096 0.47284 0.01035  0.02745  -0.02166 198 ASN A C     
1524 O  O     . ASN A  198 ? 0.46182 0.49696 0.47158 0.01114  0.02671  -0.02278 198 ASN A O     
1525 C  CB    . ASN A  198 ? 0.41588 0.42367 0.42225 0.01465  0.02571  -0.02234 198 ASN A CB    
1526 C  CG    . ASN A  198 ? 0.49192 0.50478 0.49943 0.01954  0.02354  -0.02670 198 ASN A CG    
1527 O  OD1   . ASN A  198 ? 0.43877 0.45590 0.44749 0.02284  0.02244  -0.03031 198 ASN A OD1   
1528 N  ND2   . ASN A  198 ? 0.41311 0.42528 0.42010 0.02049  0.02248  -0.02678 198 ASN A ND2   
1529 N  N     . ALA A  199 ? 0.36445 0.39494 0.37359 0.00683  0.02854  -0.01953 199 ALA A N     
1530 C  CA    . ALA A  199 ? 0.41298 0.45708 0.42319 0.00299  0.02876  -0.01773 199 ALA A CA    
1531 C  C     . ALA A  199 ? 0.40558 0.46534 0.41773 0.00626  0.02862  -0.02179 199 ALA A C     
1532 O  O     . ALA A  199 ? 0.43046 0.50470 0.44371 0.00312  0.02880  -0.02028 199 ALA A O     
1533 C  CB    . ALA A  199 ? 0.36853 0.41141 0.37823 -0.00148 0.02941  -0.01433 199 ALA A CB    
1534 N  N     . SER A  200 ? 0.42689 0.48461 0.43936 0.01243  0.02784  -0.02686 200 SER A N     
1535 C  CA    . SER A  200 ? 0.44597 0.51798 0.46003 0.01729  0.02698  -0.03211 200 SER A CA    
1536 C  C     . SER A  200 ? 0.51588 0.59263 0.53082 0.02042  0.02563  -0.03442 200 SER A C     
1537 O  O     . SER A  200 ? 0.49167 0.57997 0.50797 0.02580  0.02439  -0.03970 200 SER A O     
1538 C  CB    . SER A  200 ? 0.38777 0.45383 0.40150 0.02303  0.02547  -0.03702 200 SER A CB    
1539 O  OG    . SER A  200 ? 0.45018 0.49982 0.46279 0.02557  0.02369  -0.03761 200 SER A OG    
1540 N  N     . SER A  201 ? 0.37519 0.44353 0.38929 0.01764  0.02559  -0.03098 201 SER A N     
1541 C  CA    . SER A  201 ? 0.41434 0.48616 0.42915 0.01988  0.02427  -0.03245 201 SER A CA    
1542 C  C     . SER A  201 ? 0.35630 0.43627 0.37166 0.01356  0.02504  -0.02763 201 SER A C     
1543 O  O     . SER A  201 ? 0.31639 0.39221 0.33070 0.00749  0.02592  -0.02264 201 SER A O     
1544 C  CB    . SER A  201 ? 0.32062 0.37475 0.33356 0.02220  0.02286  -0.03257 201 SER A CB    
1545 O  OG    . SER A  201 ? 0.42639 0.48316 0.43980 0.02398  0.02146  -0.03357 201 SER A OG    
1546 N  N     . SER A  202 ? 0.30765 0.39914 0.32470 0.01504  0.02411  -0.02918 202 SER A N     
1547 C  CA    . SER A  202 ? 0.40486 0.50266 0.42244 0.00894  0.02394  -0.02442 202 SER A CA    
1548 C  C     . SER A  202 ? 0.35963 0.44057 0.37494 0.00719  0.02298  -0.02167 202 SER A C     
1549 O  O     . SER A  202 ? 0.36525 0.44841 0.38051 0.00212  0.02210  -0.01771 202 SER A O     
1550 C  CB    . SER A  202 ? 0.34647 0.46374 0.36691 0.01112  0.02321  -0.02698 202 SER A CB    
1551 O  OG    . SER A  202 ? 0.35300 0.46494 0.37353 0.01793  0.02161  -0.03168 202 SER A OG    
1552 N  N     . GLU A  203 ? 0.36410 0.42899 0.37743 0.01110  0.02280  -0.02356 203 GLU A N     
1553 C  CA    . GLU A  203 ? 0.33844 0.38827 0.34919 0.00981  0.02213  -0.02115 203 GLU A CA    
1554 C  C     . GLU A  203 ? 0.33384 0.37805 0.34295 0.00338  0.02244  -0.01603 203 GLU A C     
1555 O  O     . GLU A  203 ? 0.39145 0.43591 0.40053 0.00098  0.02345  -0.01453 203 GLU A O     
1556 C  CB    . GLU A  203 ? 0.32508 0.36058 0.33398 0.01429  0.02202  -0.02332 203 GLU A CB    
1557 C  CG    . GLU A  203 ? 0.40512 0.42558 0.41087 0.01245  0.02213  -0.02033 203 GLU A CG    
1558 C  CD    . GLU A  203 ? 0.68208 0.69087 0.68625 0.01529  0.02238  -0.02124 203 GLU A CD    
1559 O  OE1   . GLU A  203 ? 0.45629 0.46007 0.45976 0.01902  0.02081  -0.02313 203 GLU A OE1   
1560 O  OE2   . GLU A  203 ? 0.57770 0.58266 0.58141 0.01352  0.02377  -0.01979 203 GLU A OE2   
1561 N  N     . ALA A  204 ? 0.41028 0.44924 0.41788 0.00083  0.02101  -0.01356 204 ALA A N     
1562 C  CA    . ALA A  204 ? 0.38936 0.41971 0.39470 -0.00409 0.02010  -0.00948 204 ALA A CA    
1563 C  C     . ALA A  204 ? 0.38733 0.40636 0.38990 -0.00301 0.01871  -0.00926 204 ALA A C     
1564 O  O     . ALA A  204 ? 0.42321 0.44320 0.42599 0.00020  0.01833  -0.01137 204 ALA A O     
1565 C  CB    . ALA A  204 ? 0.31644 0.35710 0.32311 -0.01063 0.01842  -0.00558 204 ALA A CB    
1566 N  N     . PHE A  205 ? 0.33188 0.34030 0.33166 -0.00532 0.01766  -0.00700 205 PHE A N     
1567 C  CA    . PHE A  205 ? 0.34293 0.34141 0.33957 -0.00449 0.01597  -0.00683 205 PHE A CA    
1568 C  C     . PHE A  205 ? 0.40222 0.40056 0.39805 -0.00984 0.01228  -0.00361 205 PHE A C     
1569 O  O     . PHE A  205 ? 0.45919 0.45459 0.45436 -0.01336 0.01081  -0.00127 205 PHE A O     
1570 C  CB    . PHE A  205 ? 0.33110 0.31758 0.32473 -0.00174 0.01717  -0.00759 205 PHE A CB    
1571 C  CG    . PHE A  205 ? 0.39393 0.37908 0.38786 0.00287  0.01972  -0.01000 205 PHE A CG    
1572 C  CD1   . PHE A  205 ? 0.31514 0.29645 0.30737 0.00596  0.01947  -0.01125 205 PHE A CD1   
1573 C  CD2   . PHE A  205 ? 0.41061 0.39797 0.40634 0.00379  0.02175  -0.01074 205 PHE A CD2   
1574 C  CE1   . PHE A  205 ? 0.39485 0.37405 0.38716 0.00949  0.02080  -0.01276 205 PHE A CE1   
1575 C  CE2   . PHE A  205 ? 0.39458 0.37952 0.39044 0.00753  0.02302  -0.01258 205 PHE A CE2   
1576 C  CZ    . PHE A  205 ? 0.33484 0.31549 0.32899 0.01018  0.02234  -0.01338 205 PHE A CZ    
1577 N  N     . LEU A  206 ? 0.36465 0.36644 0.36072 -0.01074 0.01025  -0.00331 206 LEU A N     
1578 C  CA    . LEU A  206 ? 0.39522 0.39424 0.38987 -0.01567 0.00573  -0.00025 206 LEU A CA    
1579 C  C     . LEU A  206 ? 0.39020 0.37374 0.38018 -0.01345 0.00396  -0.00118 206 LEU A C     
1580 O  O     . LEU A  206 ? 0.36909 0.34790 0.35707 -0.00926 0.00471  -0.00356 206 LEU A O     
1581 C  CB    . LEU A  206 ? 0.39205 0.39976 0.38847 -0.01695 0.00411  0.00015  206 LEU A CB    
1582 C  CG    . LEU A  206 ? 0.51845 0.54445 0.51960 -0.01949 0.00517  0.00118  206 LEU A CG    
1583 C  CD1   . LEU A  206 ? 0.57687 0.61145 0.57966 -0.02147 0.00276  0.00211  206 LEU A CD1   
1584 C  CD2   . LEU A  206 ? 0.38058 0.41203 0.38292 -0.02565 0.00405  0.00513  206 LEU A CD2   
1585 N  N     . ILE A  207 ? 0.41515 0.39137 0.40327 -0.01591 0.00144  0.00048  207 ILE A N     
1586 C  CA    . ILE A  207 ? 0.37727 0.33989 0.36092 -0.01307 -0.00053 -0.00107 207 ILE A CA    
1587 C  C     . ILE A  207 ? 0.44922 0.40586 0.43063 -0.01700 -0.00718 0.00094  207 ILE A C     
1588 O  O     . ILE A  207 ? 0.42343 0.38159 0.40595 -0.02292 -0.01094 0.00456  207 ILE A O     
1589 C  CB    . ILE A  207 ? 0.40494 0.36278 0.38796 -0.01192 0.00075  -0.00141 207 ILE A CB    
1590 C  CG1   . ILE A  207 ? 0.35332 0.31642 0.33849 -0.00828 0.00677  -0.00325 207 ILE A CG1   
1591 C  CG2   . ILE A  207 ? 0.34071 0.28603 0.31909 -0.00859 -0.00199 -0.00344 207 ILE A CG2   
1592 C  CD1   . ILE A  207 ? 0.45573 0.41628 0.44110 -0.00764 0.00838  -0.00328 207 ILE A CD1   
1593 N  N     . GLY A  208 ? 0.44307 0.39308 0.42120 -0.01402 -0.00905 -0.00115 208 GLY A N     
1594 C  CA    . GLY A  208 ? 0.36388 0.30503 0.33878 -0.01638 -0.01610 -0.00029 208 GLY A CA    
1595 C  C     . GLY A  208 ? 0.41010 0.33868 0.38001 -0.01095 -0.01772 -0.00385 208 GLY A C     
1596 O  O     . GLY A  208 ? 0.36390 0.29156 0.33190 -0.00505 -0.01389 -0.00722 208 GLY A O     
1597 N  N     . CYS A  209 ? 0.40316 0.32286 0.37098 -0.01301 -0.02371 -0.00298 209 CYS A N     
1598 C  CA    . CYS A  209 ? 0.42295 0.33153 0.38619 -0.00742 -0.02602 -0.00683 209 CYS A CA    
1599 C  C     . CYS A  209 ? 0.50817 0.40564 0.46706 -0.00776 -0.03472 -0.00776 209 CYS A C     
1600 O  O     . CYS A  209 ? 0.48438 0.37777 0.44362 -0.01404 -0.04162 -0.00415 209 CYS A O     
1601 C  CB    . CYS A  209 ? 0.40181 0.30792 0.36593 -0.00817 -0.02644 -0.00600 209 CYS A CB    
1602 S  SG    . CYS A  209 ? 0.59611 0.49241 0.55554 0.00019  -0.02755 -0.01155 209 CYS A SG    
1603 N  N     . ASN A  210 ? 0.46827 0.36124 0.42291 -0.00123 -0.03468 -0.01239 210 ASN A N     
1604 C  CA    . ASN A  210 ? 0.40507 0.28672 0.35449 0.00077  -0.04273 -0.01501 210 ASN A CA    
1605 C  C     . ASN A  210 ? 0.42493 0.30772 0.37518 -0.00477 -0.04659 -0.01198 210 ASN A C     
1606 O  O     . ASN A  210 ? 0.49638 0.37613 0.44790 -0.01184 -0.05308 -0.00781 210 ASN A O     
1607 C  CB    . ASN A  210 ? 0.39485 0.26455 0.34178 0.00052  -0.05078 -0.01562 210 ASN A CB    
1608 C  CG    . ASN A  210 ? 0.53072 0.40025 0.47697 0.00658  -0.04699 -0.01901 210 ASN A CG    
1609 O  OD1   . ASN A  210 ? 0.53786 0.40524 0.48582 0.00413  -0.04862 -0.01709 210 ASN A OD1   
1610 N  ND2   . ASN A  210 ? 0.51508 0.38797 0.45895 0.01423  -0.04184 -0.02372 210 ASN A ND2   
1611 N  N     . TYR A  211 ? 0.45864 0.34624 0.40817 -0.00183 -0.04285 -0.01376 211 TYR A N     
1612 C  CA    . TYR A  211 ? 0.43416 0.32486 0.38496 -0.00643 -0.04541 -0.01117 211 TYR A CA    
1613 C  C     . TYR A  211 ? 0.45481 0.33282 0.40098 -0.00735 -0.05578 -0.01214 211 TYR A C     
1614 O  O     . TYR A  211 ? 0.46340 0.33218 0.40394 -0.00072 -0.05873 -0.01731 211 TYR A O     
1615 C  CB    . TYR A  211 ? 0.42558 0.32375 0.37638 -0.00216 -0.03887 -0.01325 211 TYR A CB    
1616 C  CG    . TYR A  211 ? 0.43316 0.33609 0.38560 -0.00590 -0.04055 -0.01110 211 TYR A CG    
1617 C  CD1   . TYR A  211 ? 0.42539 0.33837 0.38361 -0.01281 -0.03983 -0.00629 211 TYR A CD1   
1618 C  CD2   . TYR A  211 ? 0.45761 0.35638 0.40583 -0.00220 -0.04267 -0.01404 211 TYR A CD2   
1619 C  CE1   . TYR A  211 ? 0.42241 0.34129 0.38247 -0.01593 -0.04133 -0.00449 211 TYR A CE1   
1620 C  CE2   . TYR A  211 ? 0.46043 0.36380 0.41028 -0.00545 -0.04427 -0.01215 211 TYR A CE2   
1621 C  CZ    . TYR A  211 ? 0.54311 0.45662 0.49904 -0.01227 -0.04362 -0.00739 211 TYR A CZ    
1622 O  OH    . TYR A  211 ? 0.59270 0.51206 0.55052 -0.01519 -0.04527 -0.00570 211 TYR A OH    
1623 N  N     . LEU A  212 ? 0.45810 0.33641 0.40659 -0.01559 -0.06161 -0.00717 212 LEU A N     
1624 C  CA    . LEU A  212 ? 0.50702 0.37254 0.45153 -0.01802 -0.07281 -0.00706 212 LEU A CA    
1625 C  C     . LEU A  212 ? 0.53453 0.40237 0.47864 -0.01965 -0.07486 -0.00658 212 LEU A C     
1626 O  O     . LEU A  212 ? 0.47367 0.32980 0.41345 -0.01989 -0.08402 -0.00784 212 LEU A O     
1627 C  CB    . LEU A  212 ? 0.45605 0.31841 0.40289 -0.02735 -0.08009 -0.00090 212 LEU A CB    
1628 C  CG    . LEU A  212 ? 0.46594 0.32482 0.41301 -0.02632 -0.07935 -0.00100 212 LEU A CG    
1629 C  CD1   . LEU A  212 ? 0.55611 0.41265 0.50542 -0.03648 -0.08679 0.00601  212 LEU A CD1   
1630 C  CD2   . LEU A  212 ? 0.45133 0.29588 0.39205 -0.01721 -0.08316 -0.00801 212 LEU A CD2   
1631 N  N     . GLY A  213 ? 0.56798 0.44998 0.51631 -0.02039 -0.06717 -0.00511 213 GLY A N     
1632 C  CA    . GLY A  213 ? 0.47599 0.36134 0.42430 -0.02148 -0.06854 -0.00481 213 GLY A CA    
1633 C  C     . GLY A  213 ? 0.57725 0.46558 0.52878 -0.03137 -0.07532 0.00129  213 GLY A C     
1634 O  O     . GLY A  213 ? 0.66737 0.55875 0.61915 -0.03278 -0.07715 0.00181  213 GLY A O     
1635 N  N     . LYS A  214 ? 0.49150 0.37977 0.44553 -0.03861 -0.07927 0.00627  214 LYS A N     
1636 C  CA    . LYS A  214 ? 0.71344 0.60575 0.67060 -0.04928 -0.08627 0.01317  214 LYS A CA    
1637 C  C     . LYS A  214 ? 0.83401 0.73652 0.79628 -0.05619 -0.08410 0.01891  214 LYS A C     
1638 O  O     . LYS A  214 ? 0.76018 0.65992 0.72191 -0.05290 -0.08061 0.01723  214 LYS A O     
1639 C  CB    . LYS A  214 ? 0.65085 0.52482 0.60274 -0.05211 -0.09944 0.01359  214 LYS A CB    
1640 C  CG    . LYS A  214 ? 0.76333 0.62406 0.71256 -0.05349 -0.10585 0.01435  214 LYS A CG    
1641 C  CD    . LYS A  214 ? 0.90058 0.74173 0.84422 -0.05571 -0.12020 0.01423  214 LYS A CD    
1642 C  CE    . LYS A  214 ? 0.97200 0.79737 0.91192 -0.05440 -0.12704 0.01305  214 LYS A CE    
1643 N  NZ    . LYS A  214 ? 0.99359 0.80285 0.92617 -0.04276 -0.13010 0.00375  214 LYS A NZ    
1644 N  N     . PRO A  215 ? 0.81689 0.73265 0.78425 -0.06584 -0.08598 0.02582  215 PRO A N     
1645 C  CA    . PRO A  215 ? 0.62462 0.55240 0.59673 -0.07263 -0.08372 0.03150  215 PRO A CA    
1646 C  C     . PRO A  215 ? 0.66184 0.57574 0.63111 -0.07782 -0.09258 0.03497  215 PRO A C     
1647 O  O     . PRO A  215 ? 0.97412 0.88081 0.94209 -0.08584 -0.10330 0.03996  215 PRO A O     
1648 C  CB    . PRO A  215 ? 0.68082 0.62723 0.65854 -0.08141 -0.08441 0.03777  215 PRO A CB    
1649 C  CG    . PRO A  215 ? 0.69159 0.62869 0.66638 -0.08257 -0.09213 0.03746  215 PRO A CG    
1650 C  CD    . PRO A  215 ? 0.71746 0.63998 0.68669 -0.07085 -0.08972 0.02875  215 PRO A CD    
1651 N  N     . ARG A  216 ? 0.59118 0.50078 0.55941 -0.07335 -0.08869 0.03245  216 ARG A N     
1652 C  CA    . ARG A  216 ? 0.63936 0.53803 0.60570 -0.07837 -0.09628 0.03612  216 ARG A CA    
1653 C  C     . ARG A  216 ? 0.71272 0.62789 0.68447 -0.08854 -0.09501 0.04432  216 ARG A C     
1654 O  O     . ARG A  216 ? 0.75185 0.66144 0.72296 -0.09768 -0.10432 0.05090  216 ARG A O     
1655 C  CB    . ARG A  216 ? 0.62771 0.51521 0.59062 -0.06886 -0.09282 0.02967  216 ARG A CB    
1656 C  CG    . ARG A  216 ? 0.61219 0.48779 0.57304 -0.07269 -0.10038 0.03261  216 ARG A CG    
1657 C  CD    . ARG A  216 ? 0.75783 0.62961 0.71740 -0.06387 -0.09402 0.02701  216 ARG A CD    
1658 N  NE    . ARG A  216 ? 0.71343 0.60399 0.67829 -0.06364 -0.08234 0.02797  216 ARG A NE    
1659 C  CZ    . ARG A  216 ? 0.80978 0.71064 0.77839 -0.07099 -0.08124 0.03401  216 ARG A CZ    
1660 N  NH1   . ARG A  216 ? 0.86040 0.75470 0.82816 -0.07976 -0.09092 0.04034  216 ARG A NH1   
1661 N  NH2   . ARG A  216 ? 0.73815 0.65614 0.71122 -0.06951 -0.07067 0.03373  216 ARG A NH2   
1662 N  N     . GLU A  217 ? 0.69410 0.62974 0.67098 -0.08717 -0.08421 0.04409  217 GLU A N     
1663 C  CA    . GLU A  217 ? 0.58789 0.54243 0.56995 -0.09530 -0.08147 0.05076  217 GLU A CA    
1664 C  C     . GLU A  217 ? 0.71198 0.68933 0.69942 -0.09649 -0.07510 0.05166  217 GLU A C     
1665 O  O     . GLU A  217 ? 0.77497 0.75624 0.76306 -0.08756 -0.06736 0.04521  217 GLU A O     
1666 C  CB    . GLU A  217 ? 0.56209 0.51818 0.54462 -0.09035 -0.07431 0.04806  217 GLU A CB    
1667 C  CG    . GLU A  217 ? 0.67029 0.64788 0.65802 -0.09637 -0.06936 0.05320  217 GLU A CG    
1668 C  CD    . GLU A  217 ? 0.95906 0.93622 0.94679 -0.09037 -0.06241 0.04957  217 GLU A CD    
1669 O  OE1   . GLU A  217 ? 1.00857 1.00457 1.00050 -0.09134 -0.05548 0.05075  217 GLU A OE1   
1670 O  OE2   . GLU A  217 ? 0.95702 0.91564 0.94053 -0.08425 -0.06392 0.04516  217 GLU A OE2   
1671 N  N     . GLN A  218 ? 0.65758 0.65006 0.64874 -0.10754 -0.07893 0.05974  218 GLN A N     
1672 C  CA    . GLN A  218 ? 0.61242 0.62900 0.60912 -0.10902 -0.07355 0.06083  218 GLN A CA    
1673 C  C     . GLN A  218 ? 0.65960 0.69657 0.66070 -0.10686 -0.06385 0.06004  218 GLN A C     
1674 O  O     . GLN A  218 ? 0.72457 0.76719 0.72659 -0.11295 -0.06480 0.06503  218 GLN A O     
1675 C  CB    . GLN A  218 ? 0.66864 0.69505 0.66768 -0.12204 -0.08187 0.07008  218 GLN A CB    
1676 C  CG    . GLN A  218 ? 0.89599 0.92962 0.89691 -0.12170 -0.08250 0.06916  218 GLN A CG    
1677 C  CD    . GLN A  218 ? 0.97098 0.98049 0.96636 -0.11442 -0.08622 0.06299  218 GLN A CD    
1678 O  OE1   . GLN A  218 ? 0.92913 0.91608 0.91920 -0.11542 -0.09432 0.06327  218 GLN A OE1   
1679 N  NE2   . GLN A  218 ? 1.02638 1.04079 1.02277 -0.10671 -0.08066 0.05716  218 GLN A NE2   
1680 N  N     . ILE A  219 ? 0.54902 0.59641 0.55253 -0.09808 -0.05508 0.05367  219 ILE A N     
1681 C  CA    . ILE A  219 ? 0.52347 0.58728 0.53043 -0.09370 -0.04603 0.05100  219 ILE A CA    
1682 C  C     . ILE A  219 ? 0.58732 0.67479 0.59952 -0.09187 -0.04106 0.04952  219 ILE A C     
1683 O  O     . ILE A  219 ? 0.41021 0.49441 0.42213 -0.08603 -0.03992 0.04500  219 ILE A O     
1684 C  CB    . ILE A  219 ? 0.46289 0.51205 0.46681 -0.08244 -0.04022 0.04309  219 ILE A CB    
1685 C  CG1   . ILE A  219 ? 0.43017 0.45878 0.42944 -0.08373 -0.04473 0.04423  219 ILE A CG1   
1686 C  CG2   . ILE A  219 ? 0.39607 0.46201 0.40364 -0.07731 -0.03136 0.03972  219 ILE A CG2   
1687 C  CD1   . ILE A  219 ? 0.42189 0.43724 0.41829 -0.07323 -0.03934 0.03696  219 ILE A CD1   
1688 N  N     . ASP A  220 ? 0.51443 0.62622 0.53126 -0.09628 -0.03814 0.05295  220 ASP A N     
1689 C  CA    . ASP A  220 ? 0.40978 0.54643 0.43183 -0.09268 -0.03256 0.05018  220 ASP A CA    
1690 C  C     . ASP A  220 ? 0.41547 0.55252 0.43770 -0.08126 -0.02433 0.04200  220 ASP A C     
1691 O  O     . ASP A  220 ? 0.46748 0.60910 0.48997 -0.08129 -0.02135 0.04225  220 ASP A O     
1692 C  CB    . ASP A  220 ? 0.47216 0.63670 0.49892 -0.10249 -0.03353 0.05746  220 ASP A CB    
1693 C  CG    . ASP A  220 ? 0.56893 0.76127 0.60131 -0.09872 -0.02872 0.05445  220 ASP A CG    
1694 O  OD1   . ASP A  220 ? 0.67963 0.87417 0.71282 -0.08743 -0.02231 0.04607  220 ASP A OD1   
1695 O  OD2   . ASP A  220 ? 0.65211 0.86459 0.68817 -0.10715 -0.03186 0.06058  220 ASP A OD2   
1696 N  N     . GLY A  221 ? 0.47073 0.60292 0.49273 -0.07182 -0.02118 0.03503  221 GLY A N     
1697 C  CA    . GLY A  221 ? 0.43958 0.56786 0.46102 -0.06117 -0.01471 0.02750  221 GLY A CA    
1698 C  C     . GLY A  221 ? 0.44025 0.59241 0.46609 -0.05901 -0.00973 0.02574  221 GLY A C     
1699 O  O     . GLY A  221 ? 0.40361 0.55297 0.42863 -0.05459 -0.00589 0.02263  221 GLY A O     
1700 N  N     . TYR A  222 ? 0.39001 0.56671 0.42053 -0.06176 -0.00988 0.02740  222 TYR A N     
1701 C  CA    . TYR A  222 ? 0.43160 0.63379 0.46629 -0.05919 -0.00548 0.02521  222 TYR A CA    
1702 C  C     . TYR A  222 ? 0.37513 0.58284 0.40942 -0.06597 -0.00533 0.03026  222 TYR A C     
1703 O  O     . TYR A  222 ? 0.47243 0.68422 0.50683 -0.06085 -0.00107 0.02638  222 TYR A O     
1704 C  CB    . TYR A  222 ? 0.39520 0.62448 0.43505 -0.06177 -0.00630 0.02674  222 TYR A CB    
1705 C  CG    . TYR A  222 ? 0.49841 0.72216 0.53867 -0.05607 -0.00729 0.02256  222 TYR A CG    
1706 C  CD1   . TYR A  222 ? 0.40253 0.63065 0.44428 -0.04440 -0.00361 0.01390  222 TYR A CD1   
1707 C  CD2   . TYR A  222 ? 0.51458 0.72790 0.55346 -0.06231 -0.01255 0.02723  222 TYR A CD2   
1708 C  CE1   . TYR A  222 ? 0.37496 0.59766 0.41690 -0.03930 -0.00490 0.01032  222 TYR A CE1   
1709 C  CE2   . TYR A  222 ? 0.35763 0.56597 0.39667 -0.05714 -0.01353 0.02347  222 TYR A CE2   
1710 C  CZ    . TYR A  222 ? 0.54172 0.75495 0.58231 -0.04573 -0.00955 0.01517  222 TYR A CZ    
1711 O  OH    . TYR A  222 ? 0.64790 0.85597 0.68851 -0.04070 -0.01088 0.01167  222 TYR A OH    
1712 N  N     . VAL A  223 ? 0.45982 0.66645 0.49335 -0.07768 -0.01062 0.03910  223 VAL A N     
1713 C  CA    . VAL A  223 ? 0.39673 0.60717 0.42947 -0.08518 -0.01153 0.04491  223 VAL A CA    
1714 C  C     . VAL A  223 ? 0.44596 0.63219 0.47434 -0.08029 -0.00994 0.04158  223 VAL A C     
1715 O  O     . VAL A  223 ? 0.37367 0.56577 0.40205 -0.08022 -0.00721 0.04162  223 VAL A O     
1716 C  CB    . VAL A  223 ? 0.49204 0.70230 0.52429 -0.09906 -0.01907 0.05546  223 VAL A CB    
1717 C  CG1   . VAL A  223 ? 0.47209 0.68299 0.50285 -0.10699 -0.02085 0.06183  223 VAL A CG1   
1718 C  CG2   . VAL A  223 ? 0.37193 0.61019 0.40913 -0.10476 -0.02033 0.05948  223 VAL A CG2   
1719 N  N     . MET A  224 ? 0.37791 0.53786 0.40254 -0.07589 -0.01150 0.03850  224 MET A N     
1720 C  CA    . MET A  224 ? 0.38168 0.51983 0.40228 -0.07194 -0.01038 0.03596  224 MET A CA    
1721 C  C     . MET A  224 ? 0.37405 0.51555 0.39552 -0.06155 -0.00354 0.02821  224 MET A C     
1722 O  O     . MET A  224 ? 0.41180 0.54739 0.43180 -0.06011 -0.00151 0.02735  224 MET A O     
1723 C  CB    . MET A  224 ? 0.35876 0.47009 0.37499 -0.06996 -0.01402 0.03472  224 MET A CB    
1724 C  CG    . MET A  224 ? 0.33898 0.42899 0.35107 -0.06694 -0.01373 0.03295  224 MET A CG    
1725 S  SD    . MET A  224 ? 0.42241 0.51112 0.43330 -0.07761 -0.01872 0.04109  224 MET A SD    
1726 C  CE    . MET A  224 ? 0.36078 0.44030 0.36981 -0.08692 -0.02852 0.04777  224 MET A CE    
1727 N  N     . HIS A  225 ? 0.40955 0.56027 0.43340 -0.05427 -0.00048 0.02254  225 HIS A N     
1728 C  CA    . HIS A  225 ? 0.34115 0.49594 0.36592 -0.04482 0.00485  0.01541  225 HIS A CA    
1729 C  C     . HIS A  225 ? 0.39937 0.57729 0.42705 -0.04689 0.00720  0.01642  225 HIS A C     
1730 O  O     . HIS A  225 ? 0.43305 0.60940 0.46008 -0.04227 0.01037  0.01288  225 HIS A O     
1731 C  CB    . HIS A  225 ? 0.35113 0.50970 0.37758 -0.03646 0.00642  0.00910  225 HIS A CB    
1732 C  CG    . HIS A  225 ? 0.37504 0.53102 0.40142 -0.02630 0.01035  0.00155  225 HIS A CG    
1733 N  ND1   . HIS A  225 ? 0.31893 0.45387 0.34181 -0.02250 0.01157  -0.00068 225 HIS A ND1   
1734 C  CD2   . HIS A  225 ? 0.29652 0.46836 0.32585 -0.01918 0.01269  -0.00427 225 HIS A CD2   
1735 C  CE1   . HIS A  225 ? 0.29695 0.43410 0.32061 -0.01419 0.01426  -0.00699 225 HIS A CE1   
1736 N  NE2   . HIS A  225 ? 0.33261 0.49125 0.36000 -0.01166 0.01474  -0.00962 225 HIS A NE2   
1737 N  N     . ALA A  226 ? 0.28715 0.48760 0.31798 -0.05400 0.00556  0.02138  226 ALA A N     
1738 C  CA    . ALA A  226 ? 0.34287 0.56647 0.37595 -0.05726 0.00748  0.02344  226 ALA A CA    
1739 C  C     . ALA A  226 ? 0.42814 0.64000 0.45818 -0.06278 0.00653  0.02798  226 ALA A C     
1740 O  O     . ALA A  226 ? 0.35110 0.57105 0.38132 -0.06047 0.00963  0.02600  226 ALA A O     
1741 C  CB    . ALA A  226 ? 0.26809 0.51792 0.30482 -0.06573 0.00525  0.02958  226 ALA A CB    
1742 N  N     . ASN A  227 ? 0.35470 0.54706 0.38176 -0.06967 0.00179  0.03372  227 ASN A N     
1743 C  CA    . ASN A  227 ? 0.38811 0.56718 0.41209 -0.07447 0.00001  0.03780  227 ASN A CA    
1744 C  C     . ASN A  227 ? 0.39956 0.56226 0.42132 -0.06521 0.00392  0.03098  227 ASN A C     
1745 O  O     . ASN A  227 ? 0.34534 0.50864 0.36628 -0.06596 0.00534  0.03165  227 ASN A O     
1746 C  CB    . ASN A  227 ? 0.37920 0.53864 0.40017 -0.08211 -0.00680 0.04403  227 ASN A CB    
1747 C  CG    . ASN A  227 ? 0.48721 0.66183 0.51008 -0.09348 -0.01193 0.05253  227 ASN A CG    
1748 O  OD1   . ASN A  227 ? 0.46562 0.66756 0.49209 -0.09690 -0.01010 0.05488  227 ASN A OD1   
1749 N  ND2   . ASN A  227 ? 0.38389 0.54145 0.40427 -0.09955 -0.01880 0.05731  227 ASN A ND2   
1750 N  N     . TYR A  228 ? 0.30960 0.45772 0.33032 -0.05690 0.00540  0.02483  228 TYR A N     
1751 C  CA    . TYR A  228 ? 0.30825 0.44174 0.32706 -0.04854 0.00885  0.01880  228 TYR A CA    
1752 C  C     . TYR A  228 ? 0.31257 0.46269 0.33369 -0.04328 0.01334  0.01424  228 TYR A C     
1753 O  O     . TYR A  228 ? 0.35996 0.50482 0.37986 -0.04144 0.01518  0.01292  228 TYR A O     
1754 C  CB    . TYR A  228 ? 0.29338 0.41149 0.31084 -0.04120 0.00939  0.01364  228 TYR A CB    
1755 C  CG    . TYR A  228 ? 0.33412 0.44191 0.35043 -0.03245 0.01311  0.00737  228 TYR A CG    
1756 C  CD1   . TYR A  228 ? 0.28083 0.37159 0.29423 -0.03227 0.01322  0.00783  228 TYR A CD1   
1757 C  CD2   . TYR A  228 ? 0.28986 0.40521 0.30806 -0.02447 0.01592  0.00108  228 TYR A CD2   
1758 C  CE1   . TYR A  228 ? 0.28768 0.36995 0.30026 -0.02510 0.01631  0.00277  228 TYR A CE1   
1759 C  CE2   . TYR A  228 ? 0.30259 0.40787 0.31967 -0.01727 0.01835  -0.00403 228 TYR A CE2   
1760 C  CZ    . TYR A  228 ? 0.30549 0.39466 0.31984 -0.01801 0.01868  -0.00284 228 TYR A CZ    
1761 O  OH    . TYR A  228 ? 0.36497 0.44494 0.37841 -0.01163 0.02080  -0.00726 228 TYR A OH    
1762 N  N     . ILE A  229 ? 0.29502 0.46567 0.31945 -0.04045 0.01479  0.01145  229 ILE A N     
1763 C  CA    . ILE A  229 ? 0.34402 0.53142 0.37048 -0.03434 0.01839  0.00608  229 ILE A CA    
1764 C  C     . ILE A  229 ? 0.39460 0.59598 0.42132 -0.04076 0.01877  0.01065  229 ILE A C     
1765 O  O     . ILE A  229 ? 0.38856 0.59181 0.41482 -0.03663 0.02127  0.00714  229 ILE A O     
1766 C  CB    . ILE A  229 ? 0.33801 0.54598 0.36801 -0.02965 0.01917  0.00188  229 ILE A CB    
1767 C  CG1   . ILE A  229 ? 0.31942 0.51162 0.34873 -0.02208 0.01881  -0.00342 229 ILE A CG1   
1768 C  CG2   . ILE A  229 ? 0.26957 0.49781 0.30156 -0.02361 0.02207  -0.00367 229 ILE A CG2   
1769 C  CD1   . ILE A  229 ? 0.27802 0.44877 0.30457 -0.01505 0.02023  -0.00831 229 ILE A CD1   
1770 N  N     . PHE A  230 ? 0.36886 0.57988 0.39614 -0.05134 0.01582  0.01887  230 PHE A N     
1771 C  CA    . PHE A  230 ? 0.34343 0.56727 0.37058 -0.05879 0.01550  0.02450  230 PHE A CA    
1772 C  C     . PHE A  230 ? 0.37763 0.58005 0.40135 -0.05918 0.01524  0.02533  230 PHE A C     
1773 O  O     . PHE A  230 ? 0.41264 0.62242 0.43605 -0.05854 0.01732  0.02459  230 PHE A O     
1774 C  CB    . PHE A  230 ? 0.40530 0.63929 0.43323 -0.07117 0.01105  0.03429  230 PHE A CB    
1775 C  CG    . PHE A  230 ? 0.46231 0.70842 0.48972 -0.08039 0.00972  0.04158  230 PHE A CG    
1776 C  CD1   . PHE A  230 ? 0.41895 0.69375 0.44855 -0.07988 0.01298  0.04062  230 PHE A CD1   
1777 C  CD2   . PHE A  230 ? 0.46100 0.68995 0.48547 -0.08932 0.00477  0.04923  230 PHE A CD2   
1778 C  CE1   . PHE A  230 ? 0.44717 0.73401 0.47599 -0.08880 0.01170  0.04779  230 PHE A CE1   
1779 C  CE2   . PHE A  230 ? 0.59814 0.83760 0.62190 -0.09828 0.00290  0.05649  230 PHE A CE2   
1780 C  CZ    . PHE A  230 ? 0.52291 0.79170 0.54883 -0.09835 0.00657  0.05607  230 PHE A CZ    
1781 N  N     . TRP A  231 ? 0.36537 0.54184 0.38644 -0.05988 0.01257  0.02659  231 TRP A N     
1782 C  CA    . TRP A  231 ? 0.49062 0.64674 0.50861 -0.05950 0.01217  0.02690  231 TRP A CA    
1783 C  C     . TRP A  231 ? 0.46677 0.61972 0.48473 -0.04965 0.01685  0.01907  231 TRP A C     
1784 O  O     . TRP A  231 ? 0.46115 0.61304 0.47814 -0.04994 0.01794  0.01931  231 TRP A O     
1785 C  CB    . TRP A  231 ? 0.33520 0.46582 0.35042 -0.06025 0.00859  0.02821  231 TRP A CB    
1786 C  CG    . TRP A  231 ? 0.50321 0.61325 0.51560 -0.05719 0.00892  0.02651  231 TRP A CG    
1787 C  CD1   . TRP A  231 ? 0.41483 0.52214 0.42590 -0.06124 0.00782  0.02993  231 TRP A CD1   
1788 C  CD2   . TRP A  231 ? 0.42298 0.51338 0.43357 -0.04967 0.01030  0.02126  231 TRP A CD2   
1789 N  NE1   . TRP A  231 ? 0.45423 0.54180 0.46309 -0.05626 0.00856  0.02672  231 TRP A NE1   
1790 C  CE2   . TRP A  231 ? 0.42832 0.50586 0.43685 -0.04935 0.01016  0.02158  231 TRP A CE2   
1791 C  CE3   . TRP A  231 ? 0.38217 0.46546 0.39267 -0.04342 0.01151  0.01663  231 TRP A CE3   
1792 C  CZ2   . TRP A  231 ? 0.34514 0.40458 0.35177 -0.04310 0.01141  0.01748  231 TRP A CZ2   
1793 C  CZ3   . TRP A  231 ? 0.33675 0.40163 0.34503 -0.03761 0.01263  0.01293  231 TRP A CZ3   
1794 C  CH2   . TRP A  231 ? 0.33779 0.39164 0.34428 -0.03752 0.01270  0.01339  231 TRP A CH2   
1795 N  N     . ARG A  232 ? 0.39989 0.55129 0.41887 -0.04112 0.01910  0.01228  232 ARG A N     
1796 C  CA    . ARG A  232 ? 0.40317 0.55047 0.42205 -0.03197 0.02245  0.00501  232 ARG A CA    
1797 C  C     . ARG A  232 ? 0.42243 0.59144 0.44302 -0.03047 0.02470  0.00283  232 ARG A C     
1798 O  O     . ARG A  232 ? 0.41860 0.58364 0.43834 -0.02648 0.02644  -0.00049 232 ARG A O     
1799 C  CB    . ARG A  232 ? 0.31976 0.46174 0.33930 -0.02384 0.02327  -0.00117 232 ARG A CB    
1800 C  CG    . ARG A  232 ? 0.28186 0.40202 0.29921 -0.02391 0.02151  -0.00006 232 ARG A CG    
1801 C  CD    . ARG A  232 ? 0.28059 0.38092 0.29509 -0.02433 0.02147  0.00106  232 ARG A CD    
1802 N  NE    . ARG A  232 ? 0.37140 0.47037 0.38597 -0.01857 0.02409  -0.00355 232 ARG A NE    
1803 C  CZ    . ARG A  232 ? 0.32974 0.41976 0.34397 -0.01120 0.02529  -0.00887 232 ARG A CZ    
1804 N  NH1   . ARG A  232 ? 0.33276 0.41453 0.34643 -0.00837 0.02452  -0.01037 232 ARG A NH1   
1805 N  NH2   . ARG A  232 ? 0.35596 0.44525 0.37028 -0.00687 0.02686  -0.01251 232 ARG A NH2   
1806 N  N     . ASN A  233 ? 0.42965 0.62274 0.45265 -0.03359 0.02457  0.00458  233 ASN A N     
1807 C  CA    . ASN A  233 ? 0.43852 0.65532 0.46304 -0.03155 0.02674  0.00198  233 ASN A CA    
1808 C  C     . ASN A  233 ? 0.45113 0.67061 0.47411 -0.03855 0.02650  0.00751  233 ASN A C     
1809 O  O     . ASN A  233 ? 0.48791 0.71491 0.51059 -0.03472 0.02856  0.00387  233 ASN A O     
1810 C  CB    . ASN A  233 ? 0.41026 0.65457 0.43789 -0.03345 0.02666  0.00287  233 ASN A CB    
1811 C  CG    . ASN A  233 ? 0.36933 0.61711 0.39889 -0.02372 0.02745  -0.00509 233 ASN A CG    
1812 O  OD1   . ASN A  233 ? 0.53935 0.77330 0.56798 -0.01467 0.02826  -0.01219 233 ASN A OD1   
1813 N  ND2   . ASN A  233 ? 0.36986 0.63654 0.40219 -0.02572 0.02674  -0.00374 233 ASN A ND2   
1814 N  N     . THR A  234 ? 0.48330 0.69592 0.50505 -0.04866 0.02343  0.01618  234 THR A N     
1815 C  CA    . THR A  234 ? 0.38272 0.59970 0.40306 -0.05640 0.02232  0.02243  234 THR A CA    
1816 C  C     . THR A  234 ? 0.50806 0.69976 0.52551 -0.05590 0.02158  0.02277  234 THR A C     
1817 O  O     . THR A  234 ? 0.40603 0.59994 0.42216 -0.06102 0.02076  0.02697  234 THR A O     
1818 C  CB    . THR A  234 ? 0.35674 0.58211 0.37729 -0.06862 0.01819  0.03246  234 THR A CB    
1819 O  OG1   . THR A  234 ? 0.43936 0.64349 0.45888 -0.07073 0.01472  0.03479  234 THR A OG1   
1820 C  CG2   . THR A  234 ? 0.29298 0.54948 0.31672 -0.07030 0.01928  0.03307  234 THR A CG2   
1821 N  N     . ASN A  235 ? 0.53379 0.70277 0.55025 -0.04999 0.02179  0.01862  235 ASN A N     
1822 C  CA    . ASN A  235 ? 0.36694 0.51291 0.38092 -0.04930 0.02105  0.01888  235 ASN A CA    
1823 C  C     . ASN A  235 ? 0.45155 0.58695 0.46553 -0.03899 0.02420  0.01071  235 ASN A C     
1824 O  O     . ASN A  235 ? 0.53305 0.65204 0.54638 -0.03521 0.02394  0.00839  235 ASN A O     
1825 C  CB    . ASN A  235 ? 0.41282 0.53984 0.42500 -0.05410 0.01689  0.02363  235 ASN A CB    
1826 C  CG    . ASN A  235 ? 0.52725 0.66104 0.53889 -0.06522 0.01231  0.03254  235 ASN A CG    
1827 O  OD1   . ASN A  235 ? 0.47025 0.61687 0.48330 -0.06983 0.01065  0.03583  235 ASN A OD1   
1828 N  ND2   . ASN A  235 ? 0.53520 0.66057 0.54483 -0.06990 0.00976  0.03681  235 ASN A ND2   
1829 N  N     . PRO A  236 ? 0.70534 0.84967 0.71983 -0.03451 0.02678  0.00644  236 PRO A N     
1830 C  CA    . PRO A  236 ? 0.39319 0.52693 0.40760 -0.02528 0.02880  -0.00090 236 PRO A CA    
1831 C  C     . PRO A  236 ? 0.46173 0.57209 0.47423 -0.02518 0.02821  0.00015  236 PRO A C     
1832 O  O     . PRO A  236 ? 0.49141 0.59614 0.50259 -0.03087 0.02672  0.00516  236 PRO A O     
1833 C  CB    . PRO A  236 ? 0.48010 0.62920 0.49506 -0.02208 0.03061  -0.00461 236 PRO A CB    
1834 C  CG    . PRO A  236 ? 0.49639 0.65704 0.51078 -0.03073 0.02973  0.00215  236 PRO A CG    
1835 C  CD    . PRO A  236 ? 0.53759 0.70140 0.55237 -0.03811 0.02741  0.00851  236 PRO A CD    
1836 N  N     . ILE A  237 ? 0.53469 0.63189 0.54702 -0.01869 0.02902  -0.00449 237 ILE A N     
1837 C  CA    . ILE A  237 ? 0.42703 0.50382 0.43779 -0.01771 0.02879  -0.00409 237 ILE A CA    
1838 C  C     . ILE A  237 ? 0.54029 0.61237 0.55129 -0.01117 0.03036  -0.00942 237 ILE A C     
1839 O  O     . ILE A  237 ? 0.59222 0.66825 0.60414 -0.00553 0.03081  -0.01439 237 ILE A O     
1840 C  CB    . ILE A  237 ? 0.53642 0.60081 0.54635 -0.01710 0.02772  -0.00352 237 ILE A CB    
1841 C  CG1   . ILE A  237 ? 0.54655 0.61664 0.55641 -0.02322 0.02543  0.00120  237 ILE A CG1   
1842 C  CG2   . ILE A  237 ? 0.46165 0.50780 0.46982 -0.01669 0.02740  -0.00255 237 ILE A CG2   
1843 C  CD1   . ILE A  237 ? 0.43871 0.49928 0.44780 -0.02202 0.02425  0.00098  237 ILE A CD1   
1844 N  N     . GLN A  238 ? 0.47790 0.54114 0.48805 -0.01193 0.03060  -0.00837 238 GLN A N     
1845 C  CA    . GLN A  238 ? 0.53512 0.59219 0.54545 -0.00661 0.03147  -0.01265 238 GLN A CA    
1846 C  C     . GLN A  238 ? 0.54861 0.59021 0.55838 -0.00355 0.03136  -0.01371 238 GLN A C     
1847 O  O     . GLN A  238 ? 0.42908 0.46136 0.43782 -0.00605 0.03098  -0.01052 238 GLN A O     
1848 C  CB    . GLN A  238 ? 0.55634 0.61103 0.56621 -0.00881 0.03171  -0.01094 238 GLN A CB    
1849 C  CG    . GLN A  238 ? 0.84764 0.91845 0.85785 -0.01038 0.03198  -0.01114 238 GLN A CG    
1850 C  CD    . GLN A  238 ? 1.02613 1.11058 1.03735 -0.00538 0.03235  -0.01652 238 GLN A CD    
1851 O  OE1   . GLN A  238 ? 0.88011 0.97739 0.89197 -0.00669 0.03232  -0.01597 238 GLN A OE1   
1852 N  NE2   . GLN A  238 ? 0.86328 0.94497 0.87466 0.00056  0.03219  -0.02190 238 GLN A NE2   
1853 N  N     . LEU A  239 ? 0.53226 0.57155 0.54250 0.00194  0.03121  -0.01825 239 LEU A N     
1854 C  CA    . LEU A  239 ? 0.53096 0.55634 0.54056 0.00440  0.03087  -0.01877 239 LEU A CA    
1855 C  C     . LEU A  239 ? 0.52149 0.53700 0.53048 0.00222  0.03150  -0.01598 239 LEU A C     
1856 O  O     . LEU A  239 ? 0.49877 0.51620 0.50816 0.00137  0.03177  -0.01590 239 LEU A O     
1857 C  CB    . LEU A  239 ? 0.35572 0.37984 0.36581 0.01002  0.02949  -0.02368 239 LEU A CB    
1858 C  CG    . LEU A  239 ? 0.46438 0.49695 0.47510 0.01363  0.02832  -0.02734 239 LEU A CG    
1859 C  CD1   . LEU A  239 ? 0.44788 0.47978 0.45894 0.01964  0.02588  -0.03290 239 LEU A CD1   
1860 C  CD2   . LEU A  239 ? 0.42878 0.45494 0.43883 0.01345  0.02804  -0.02582 239 LEU A CD2   
1861 N  N     . SER A  240 ? 0.45882 0.46469 0.46679 0.00156  0.03167  -0.01386 240 SER A N     
1862 C  CA    . SER A  240 ? 0.39921 0.39738 0.40667 -0.00016 0.03222  -0.01134 240 SER A CA    
1863 C  C     . SER A  240 ? 0.42060 0.40970 0.42700 0.00127  0.03240  -0.01070 240 SER A C     
1864 O  O     . SER A  240 ? 0.45507 0.44327 0.46046 0.00159  0.03205  -0.01053 240 SER A O     
1865 C  CB    . SER A  240 ? 0.44575 0.44567 0.45256 -0.00432 0.03182  -0.00815 240 SER A CB    
1866 O  OG    . SER A  240 ? 0.55055 0.54189 0.55646 -0.00490 0.03176  -0.00625 240 SER A OG    
1867 N  N     . SER A  241 ? 0.42659 0.40997 0.43318 0.00184  0.03291  -0.01008 241 SER A N     
1868 C  CA    . SER A  241 ? 0.35665 0.33353 0.36214 0.00278  0.03330  -0.00894 241 SER A CA    
1869 C  C     . SER A  241 ? 0.37931 0.35315 0.38466 0.00179  0.03412  -0.00699 241 SER A C     
1870 O  O     . SER A  241 ? 0.40445 0.37501 0.40945 0.00264  0.03473  -0.00606 241 SER A O     
1871 C  CB    . SER A  241 ? 0.35614 0.33000 0.36197 0.00477  0.03255  -0.00993 241 SER A CB    
1872 O  OG    . SER A  241 ? 0.56867 0.54140 0.57586 0.00454  0.03226  -0.00986 241 SER A OG    
1873 N  N     . TYR A  242 ? 0.40700 0.38259 0.41255 -0.00004 0.03387  -0.00621 242 TYR A N     
1874 C  CA    . TYR A  242 ? 0.42528 0.39817 0.43085 -0.00035 0.03410  -0.00489 242 TYR A CA    
1875 C  C     . TYR A  242 ? 0.48291 0.45211 0.48662 0.00115  0.03407  -0.00450 242 TYR A C     
1876 O  O     . TYR A  242 ? 0.46721 0.43528 0.47105 0.00246  0.03493  -0.00408 242 TYR A O     
1877 C  CB    . TYR A  242 ? 0.42529 0.39986 0.43101 -0.00271 0.03287  -0.00397 242 TYR A CB    
1878 C  CG    . TYR A  242 ? 0.51993 0.49890 0.52733 -0.00390 0.03313  -0.00431 242 TYR A CG    
1879 C  CD1   . TYR A  242 ? 0.56978 0.54791 0.57866 -0.00317 0.03391  -0.00451 242 TYR A CD1   
1880 C  CD2   . TYR A  242 ? 0.60884 0.59378 0.61627 -0.00587 0.03240  -0.00437 242 TYR A CD2   
1881 C  CE1   . TYR A  242 ? 0.57500 0.55682 0.58510 -0.00395 0.03377  -0.00521 242 TYR A CE1   
1882 C  CE2   . TYR A  242 ? 0.60637 0.59647 0.61495 -0.00649 0.03260  -0.00511 242 TYR A CE2   
1883 C  CZ    . TYR A  242 ? 0.56438 0.55223 0.57417 -0.00533 0.03317  -0.00575 242 TYR A CZ    
1884 O  OH    . TYR A  242 ? 0.54478 0.53738 0.55543 -0.00565 0.03300  -0.00685 242 TYR A OH    
1885 N  N     . SER A  243 ? 0.31776 0.28596 0.31969 0.00109  0.03295  -0.00475 243 SER A N     
1886 C  CA    . SER A  243 ? 0.44142 0.40608 0.44110 0.00298  0.03241  -0.00495 243 SER A CA    
1887 C  C     . SER A  243 ? 0.38823 0.35300 0.38753 0.00513  0.03426  -0.00505 243 SER A C     
1888 O  O     . SER A  243 ? 0.41297 0.37669 0.41054 0.00722  0.03435  -0.00534 243 SER A O     
1889 C  CB    . SER A  243 ? 0.37463 0.33798 0.37245 0.00230  0.03049  -0.00516 243 SER A CB    
1890 O  OG    . SER A  243 ? 0.31149 0.27686 0.30945 0.00263  0.03140  -0.00569 243 SER A OG    
1891 N  N     . LEU A  244 ? 0.32579 0.29205 0.32648 0.00470  0.03526  -0.00478 244 LEU A N     
1892 C  CA    . LEU A  244 ? 0.38401 0.35015 0.38422 0.00571  0.03626  -0.00390 244 LEU A CA    
1893 C  C     . LEU A  244 ? 0.42195 0.38992 0.42334 0.00568  0.03744  -0.00250 244 LEU A C     
1894 O  O     . LEU A  244 ? 0.48114 0.45039 0.48207 0.00583  0.03818  -0.00096 244 LEU A O     
1895 C  CB    . LEU A  244 ? 0.30295 0.26861 0.30402 0.00522  0.03561  -0.00404 244 LEU A CB    
1896 C  CG    . LEU A  244 ? 0.34423 0.30974 0.34440 0.00570  0.03451  -0.00557 244 LEU A CG    
1897 C  CD1   . LEU A  244 ? 0.34882 0.31343 0.34960 0.00631  0.03328  -0.00620 244 LEU A CD1   
1898 C  CD2   . LEU A  244 ? 0.32667 0.29090 0.32420 0.00670  0.03450  -0.00548 244 LEU A CD2   
1899 N  N     . PHE A  245 ? 0.40003 0.36886 0.40289 0.00523  0.03747  -0.00266 245 PHE A N     
1900 C  CA    . PHE A  245 ? 0.49449 0.46611 0.49898 0.00510  0.03852  -0.00130 245 PHE A CA    
1901 C  C     . PHE A  245 ? 0.48604 0.46029 0.48935 0.00755  0.03919  -0.00163 245 PHE A C     
1902 O  O     . PHE A  245 ? 0.38722 0.36593 0.39191 0.00768  0.04033  -0.00035 245 PHE A O     
1903 C  CB    . PHE A  245 ? 0.40565 0.37743 0.41248 0.00367  0.03809  -0.00140 245 PHE A CB    
1904 C  CG    . PHE A  245 ? 0.38985 0.36075 0.39812 0.00196  0.03744  -0.00131 245 PHE A CG    
1905 C  CD1   . PHE A  245 ? 0.41655 0.38738 0.42580 0.00102  0.03724  0.00026  245 PHE A CD1   
1906 C  CD2   . PHE A  245 ? 0.63893 0.60946 0.64737 0.00133  0.03649  -0.00283 245 PHE A CD2   
1907 C  CE1   . PHE A  245 ? 0.49897 0.46771 0.50918 0.00015  0.03557  -0.00033 245 PHE A CE1   
1908 C  CE2   . PHE A  245 ? 0.72510 0.69561 0.73460 0.00082  0.03553  -0.00370 245 PHE A CE2   
1909 C  CZ    . PHE A  245 ? 0.78916 0.75793 0.79946 0.00057  0.03480  -0.00279 245 PHE A CZ    
1910 N  N     . ASP A  246 ? 0.45308 0.42516 0.45392 0.00964  0.03812  -0.00347 246 ASP A N     
1911 C  CA    . ASP A  246 ? 0.47474 0.44911 0.47384 0.01316  0.03804  -0.00486 246 ASP A CA    
1912 C  C     . ASP A  246 ? 0.47730 0.45063 0.47311 0.01496  0.03770  -0.00585 246 ASP A C     
1913 O  O     . ASP A  246 ? 0.54429 0.51251 0.53836 0.01505  0.03563  -0.00717 246 ASP A O     
1914 C  CB    . ASP A  246 ? 0.55553 0.52680 0.55442 0.01468  0.03562  -0.00677 246 ASP A CB    
1915 C  CG    . ASP A  246 ? 0.74619 0.71967 0.74315 0.01952  0.03473  -0.00923 246 ASP A CG    
1916 O  OD1   . ASP A  246 ? 0.49007 0.46922 0.48589 0.02163  0.03658  -0.00937 246 ASP A OD1   
1917 O  OD2   . ASP A  246 ? 0.79986 0.76970 0.79631 0.02138  0.03176  -0.01112 246 ASP A OD2   
1918 N  N     . MET A  247 ? 0.42525 0.40400 0.42013 0.01601  0.03952  -0.00486 247 MET A N     
1919 C  CA    . MET A  247 ? 0.45936 0.43825 0.45085 0.01787  0.03938  -0.00566 247 MET A CA    
1920 C  C     . MET A  247 ? 0.44159 0.42519 0.43064 0.02266  0.03925  -0.00816 247 MET A C     
1921 O  O     . MET A  247 ? 0.51639 0.50236 0.50238 0.02466  0.03951  -0.00882 247 MET A O     
1922 C  CB    . MET A  247 ? 0.55262 0.53446 0.54418 0.01539  0.04100  -0.00247 247 MET A CB    
1923 C  CG    . MET A  247 ? 0.47745 0.45420 0.47088 0.01179  0.04030  -0.00092 247 MET A CG    
1924 S  SD    . MET A  247 ? 0.49015 0.46044 0.48154 0.01229  0.03836  -0.00307 247 MET A SD    
1925 C  CE    . MET A  247 ? 0.40181 0.37424 0.38987 0.01328  0.03884  -0.00195 247 MET A CE    
1926 N  N     . SER A  248 ? 0.45329 0.43864 0.44347 0.02501  0.03856  -0.00992 248 SER A N     
1927 C  CA    . SER A  248 ? 0.58387 0.57557 0.57203 0.03054  0.03832  -0.01293 248 SER A CA    
1928 C  C     . SER A  248 ? 0.50848 0.49454 0.49238 0.03460  0.03508  -0.01687 248 SER A C     
1929 O  O     . SER A  248 ? 0.53765 0.52954 0.51874 0.03959  0.03496  -0.01966 248 SER A O     
1930 C  CB    . SER A  248 ? 0.51505 0.50891 0.50559 0.03252  0.03755  -0.01434 248 SER A CB    
1931 O  OG    . SER A  248 ? 0.52276 0.50625 0.51345 0.03201  0.03396  -0.01579 248 SER A OG    
1932 N  N     . LYS A  249 ? 0.44827 0.42382 0.43156 0.03258  0.03213  -0.01721 249 LYS A N     
1933 C  CA    . LYS A  249 ? 0.49892 0.46766 0.47829 0.03559  0.02807  -0.02053 249 LYS A CA    
1934 C  C     . LYS A  249 ? 0.45539 0.42011 0.43341 0.03245  0.02815  -0.01889 249 LYS A C     
1935 O  O     . LYS A  249 ? 0.47227 0.42910 0.44833 0.03224  0.02434  -0.02017 249 LYS A O     
1936 C  CB    . LYS A  249 ? 0.48676 0.44656 0.46621 0.03597  0.02312  -0.02228 249 LYS A CB    
1937 C  CG    . LYS A  249 ? 0.71416 0.67715 0.69428 0.04052  0.02195  -0.02495 249 LYS A CG    
1938 C  CD    . LYS A  249 ? 0.73874 0.69188 0.71907 0.04013  0.01642  -0.02592 249 LYS A CD    
1939 C  CE    . LYS A  249 ? 0.93720 0.87943 0.91369 0.04091  0.01023  -0.02792 249 LYS A CE    
1940 N  NZ    . LYS A  249 ? 0.87032 0.80751 0.84756 0.03399  0.01015  -0.02399 249 LYS A NZ    
1941 N  N     . PHE A  250 ? 0.43592 0.40599 0.41496 0.02991  0.03195  -0.01591 250 PHE A N     
1942 C  CA    . PHE A  250 ? 0.43321 0.39994 0.41157 0.02694  0.03205  -0.01424 250 PHE A CA    
1943 C  C     . PHE A  250 ? 0.61561 0.58210 0.58958 0.02997  0.03087  -0.01622 250 PHE A C     
1944 O  O     . PHE A  250 ? 0.39211 0.35253 0.36483 0.02871  0.02860  -0.01654 250 PHE A O     
1945 C  CB    . PHE A  250 ? 0.40716 0.37822 0.38801 0.02333  0.03543  -0.01045 250 PHE A CB    
1946 C  CG    . PHE A  250 ? 0.40403 0.37193 0.38425 0.02100  0.03515  -0.00912 250 PHE A CG    
1947 C  CD1   . PHE A  250 ? 0.39167 0.35409 0.37332 0.01856  0.03344  -0.00917 250 PHE A CD1   
1948 C  CD2   . PHE A  250 ? 0.37960 0.35094 0.35777 0.02125  0.03640  -0.00774 250 PHE A CD2   
1949 C  CE1   . PHE A  250 ? 0.36765 0.32830 0.34896 0.01702  0.03304  -0.00839 250 PHE A CE1   
1950 C  CE2   . PHE A  250 ? 0.38019 0.34825 0.35779 0.01950  0.03567  -0.00675 250 PHE A CE2   
1951 C  CZ    . PHE A  250 ? 0.41261 0.37542 0.39191 0.01769  0.03402  -0.00734 250 PHE A CZ    
1952 N  N     . PRO A  251 ? 0.42443 0.39836 0.39599 0.03376  0.03235  -0.01741 251 PRO A N     
1953 C  CA    . PRO A  251 ? 0.51676 0.49111 0.48381 0.03662  0.03131  -0.01928 251 PRO A CA    
1954 C  C     . PRO A  251 ? 0.44413 0.40922 0.40845 0.03907  0.02626  -0.02310 251 PRO A C     
1955 O  O     . PRO A  251 ? 0.55915 0.52005 0.52358 0.04122  0.02316  -0.02569 251 PRO A O     
1956 C  CB    . PRO A  251 ? 0.35826 0.34396 0.32336 0.04108  0.03338  -0.02067 251 PRO A CB    
1957 C  CG    . PRO A  251 ? 0.52292 0.51534 0.49216 0.03797  0.03681  -0.01702 251 PRO A CG    
1958 C  CD    . PRO A  251 ? 0.46711 0.45123 0.44001 0.03517  0.03533  -0.01662 251 PRO A CD    
1959 N  N     . LEU A  252 ? 0.43314 0.39450 0.39498 0.03841  0.02488  -0.02315 252 LEU A N     
1960 C  CA    . LEU A  252 ? 0.40281 0.35537 0.36166 0.04028  0.01950  -0.02638 252 LEU A CA    
1961 C  C     . LEU A  252 ? 0.48633 0.44055 0.44093 0.04747  0.01696  -0.03156 252 LEU A C     
1962 O  O     . LEU A  252 ? 0.49914 0.46213 0.45114 0.05101  0.01945  -0.03269 252 LEU A O     
1963 C  CB    . LEU A  252 ? 0.36915 0.31910 0.32632 0.03820  0.01895  -0.02522 252 LEU A CB    
1964 C  CG    . LEU A  252 ? 0.49801 0.43912 0.45189 0.03946  0.01311  -0.02800 252 LEU A CG    
1965 C  CD1   . LEU A  252 ? 0.43089 0.36396 0.38734 0.03565  0.00929  -0.02698 252 LEU A CD1   
1966 C  CD2   . LEU A  252 ? 0.51106 0.45196 0.46334 0.03782  0.01341  -0.02676 252 LEU A CD2   
1967 N  N     . LYS A  253 ? 0.58333 0.52961 0.53707 0.04976  0.01159  -0.03475 253 LYS A N     
1968 C  CA    . LYS A  253 ? 0.68447 0.63159 0.63423 0.05765  0.00815  -0.04066 253 LYS A CA    
1969 C  C     . LYS A  253 ? 0.77059 0.71547 0.71489 0.06143  0.00510  -0.04406 253 LYS A C     
1970 O  O     . LYS A  253 ? 0.67914 0.61325 0.62199 0.05932  0.00015  -0.04421 253 LYS A O     
1971 C  CB    . LYS A  253 ? 0.63014 0.56718 0.58029 0.05886  0.00192  -0.04300 253 LYS A CB    
1972 N  N     . LEU A  254 ? 0.74672 0.70263 0.68794 0.06671  0.00794  -0.04656 254 LEU A N     
1973 C  CA    . LEU A  254 ? 0.79315 0.74860 0.72862 0.07124  0.00521  -0.05039 254 LEU A CA    
1974 C  C     . LEU A  254 ? 0.69945 0.64688 0.63088 0.07858  -0.00265 -0.05758 254 LEU A C     
1975 O  O     . LEU A  254 ? 0.70572 0.66036 0.63560 0.08575  -0.00298 -0.06232 254 LEU A O     
1976 C  CB    . LEU A  254 ? 0.79161 0.76332 0.72497 0.07433  0.01083  -0.05040 254 LEU A CB    
1977 C  CG    . LEU A  254 ? 0.94207 0.91620 0.86957 0.07784  0.00966  -0.05301 254 LEU A CG    
1978 C  CD1   . LEU A  254 ? 0.87078 0.83473 0.79832 0.07200  0.00814  -0.04970 254 LEU A CD1   
1979 C  CD2   . LEU A  254 ? 0.84812 0.84040 0.77416 0.07928  0.01587  -0.05136 254 LEU A CD2   
1980 N  N     . ARG A  255 ? 0.82990 0.76267 0.75955 0.07696  -0.00951 -0.05852 255 ARG A N     
1981 C  CA    . ARG A  255 ? 1.12931 1.05169 1.05472 0.08352  -0.01865 -0.06520 255 ARG A CA    
1982 C  C     . ARG A  255 ? 0.91862 0.83929 0.83752 0.08907  -0.02265 -0.07025 255 ARG A C     
1983 O  O     . ARG A  255 ? 1.02530 0.93533 0.94001 0.09456  -0.03153 -0.07614 255 ARG A O     
1984 C  CB    . ARG A  255 ? 1.03995 0.94601 0.96747 0.07795  -0.02545 -0.06286 255 ARG A CB    
1985 C  CG    . ARG A  255 ? 0.83433 0.73481 0.76447 0.06839  -0.02477 -0.05643 255 ARG A CG    
1986 C  CD    . ARG A  255 ? 0.95230 0.83710 0.88287 0.06437  -0.03366 -0.05534 255 ARG A CD    
1987 N  NE    . ARG A  255 ? 0.95153 0.83324 0.88565 0.05457  -0.03281 -0.04861 255 ARG A NE    
1988 C  CZ    . ARG A  255 ? 1.04711 0.91750 0.98211 0.04893  -0.03982 -0.04585 255 ARG A CZ    
1989 N  NH1   . ARG A  255 ? 1.06115 0.91996 0.99362 0.05167  -0.04890 -0.04891 255 ARG A NH1   
1990 N  NH2   . ARG A  255 ? 0.85540 0.72655 0.79386 0.04031  -0.03810 -0.03978 255 ARG A NH2   
1991 N  N     . GLY A  256 ? 0.78655 0.71685 0.70428 0.08784  -0.01693 -0.06814 256 GLY A N     
1992 C  CA    . GLY A  256 ? 0.73468 0.66504 0.64595 0.09338  -0.02019 -0.07298 256 GLY A CA    
1993 C  C     . GLY A  256 ? 0.86030 0.77339 0.76896 0.09167  -0.02902 -0.07426 256 GLY A C     
1994 O  O     . GLY A  256 ? 0.86140 0.76871 0.76422 0.09897  -0.03624 -0.08120 256 GLY A O     
1995 N  N     . THR A  257 ? 0.89846 0.80370 0.81135 0.08221  -0.02901 -0.06778 257 THR A N     
1996 C  CA    . THR A  257 ? 0.64102 0.53118 0.55229 0.07879  -0.03718 -0.06751 257 THR A CA    
1997 C  C     . THR A  257 ? 0.66284 0.55247 0.56785 0.08349  -0.04017 -0.07176 257 THR A C     
1998 O  O     . THR A  257 ? 0.72440 0.62546 0.62841 0.08405  -0.03364 -0.07066 257 THR A O     
1999 C  CB    . THR A  257 ? 0.62077 0.50940 0.53777 0.06797  -0.03389 -0.05933 257 THR A CB    
2000 O  OG1   . THR A  257 ? 0.65830 0.54679 0.58067 0.06372  -0.03193 -0.05572 257 THR A OG1   
2001 C  CG2   . THR A  257 ? 0.59245 0.46802 0.50813 0.06361  -0.04191 -0.05825 257 THR A CG2   
2002 N  N     . ALA A  258 ? 0.51217 0.38789 0.41279 0.08662  -0.05068 -0.07643 258 ALA A N     
2003 C  CA    . ALA A  258 ? 0.52330 0.39686 0.41747 0.09150  -0.05488 -0.08115 258 ALA A CA    
2004 C  C     . ALA A  258 ? 0.57521 0.44926 0.47100 0.08381  -0.05203 -0.07532 258 ALA A C     
2005 O  O     . ALA A  258 ? 0.46755 0.33664 0.36848 0.07472  -0.05191 -0.06886 258 ALA A O     
2006 C  CB    . ALA A  258 ? 0.43300 0.28917 0.32242 0.09573  -0.06814 -0.08704 258 ALA A CB    
2007 N  N     . VAL A  259 ? 0.59892 0.48015 0.49026 0.08775  -0.04971 -0.07773 259 VAL A N     
2008 C  CA    . VAL A  259 ? 0.47436 0.35651 0.36633 0.08195  -0.04754 -0.07324 259 VAL A CA    
2009 C  C     . VAL A  259 ? 0.56899 0.44319 0.45393 0.08676  -0.05570 -0.07882 259 VAL A C     
2010 O  O     . VAL A  259 ? 0.59736 0.47536 0.47608 0.09621  -0.05749 -0.08601 259 VAL A O     
2011 C  CB    . VAL A  259 ? 0.57354 0.47228 0.46680 0.08119  -0.03677 -0.06979 259 VAL A CB    
2012 C  CG1   . VAL A  259 ? 0.50786 0.40675 0.40092 0.07648  -0.03568 -0.06612 259 VAL A CG1   
2013 C  CG2   . VAL A  259 ? 0.45167 0.35688 0.35192 0.07595  -0.02954 -0.06410 259 VAL A CG2   
2014 N  N     . MET A  260 ? 0.51405 0.37805 0.39992 0.08045  -0.06087 -0.07571 260 MET A N     
2015 C  CA    . MET A  260 ? 0.64069 0.49628 0.52012 0.08413  -0.06910 -0.08048 260 MET A CA    
2016 C  C     . MET A  260 ? 0.62354 0.47846 0.50524 0.07636  -0.06817 -0.07480 260 MET A C     
2017 O  O     . MET A  260 ? 0.59584 0.45306 0.48432 0.06777  -0.06391 -0.06760 260 MET A O     
2018 C  CB    . MET A  260 ? 0.66334 0.50132 0.54000 0.08612  -0.08185 -0.08479 260 MET A CB    
2019 C  CG    . MET A  260 ? 0.83252 0.65891 0.71429 0.07547  -0.08720 -0.07816 260 MET A CG    
2020 S  SD    . MET A  260 ? 0.97448 0.77880 0.85219 0.07736  -0.10377 -0.08270 260 MET A SD    
2021 C  CE    . MET A  260 ? 0.86653 0.66816 0.73384 0.09063  -0.10993 -0.09403 260 MET A CE    
2022 N  N     . SER A  261 ? 0.46734 0.31994 0.34319 0.07995  -0.07226 -0.07848 261 SER A N     
2023 C  CA    . SER A  261 ? 0.64826 0.50071 0.52562 0.07362  -0.07189 -0.07388 261 SER A CA    
2024 C  C     . SER A  261 ? 0.75076 0.58807 0.62942 0.06750  -0.08218 -0.07201 261 SER A C     
2025 O  O     . SER A  261 ? 0.55283 0.37732 0.42777 0.07063  -0.09216 -0.07656 261 SER A O     
2026 C  CB    . SER A  261 ? 0.76214 0.61974 0.63256 0.07983  -0.07150 -0.07823 261 SER A CB    
2027 O  OG    . SER A  261 ? 0.96888 0.84212 0.83842 0.08393  -0.06183 -0.07846 261 SER A OG    
2028 N  N     . LEU A  262 ? 0.79317 0.63240 0.67711 0.05869  -0.08016 -0.06519 262 LEU A N     
2029 C  CA    . LEU A  262 ? 0.83242 0.66021 0.71843 0.05132  -0.08920 -0.06194 262 LEU A CA    
2030 C  C     . LEU A  262 ? 0.90320 0.72248 0.78280 0.05408  -0.09785 -0.06603 262 LEU A C     
2031 O  O     . LEU A  262 ? 0.88325 0.70924 0.75950 0.05785  -0.09415 -0.06802 262 LEU A O     
2032 C  CB    . LEU A  262 ? 0.80673 0.64225 0.70081 0.04145  -0.08371 -0.05355 262 LEU A CB    
2033 C  CG    . LEU A  262 ? 0.77924 0.60661 0.67667 0.03231  -0.09207 -0.04874 262 LEU A CG    
2034 C  CD1   . LEU A  262 ? 0.73012 0.54888 0.62941 0.02913  -0.09767 -0.04734 262 LEU A CD1   
2035 C  CD2   . LEU A  262 ? 0.80503 0.64339 0.70966 0.02433  -0.08612 -0.04170 262 LEU A CD2   
2036 N  N     . LYS A  263 ? 0.85195 0.65597 0.72966 0.05194  -0.10995 -0.06706 263 LYS A N     
2037 C  CA    . LYS A  263 ? 0.87826 0.67192 0.75063 0.05274  -0.12001 -0.06999 263 LYS A CA    
2038 C  C     . LYS A  263 ? 0.89351 0.67985 0.77071 0.04123  -0.12723 -0.06290 263 LYS A C     
2039 O  O     . LYS A  263 ? 0.86369 0.65276 0.74782 0.03321  -0.12502 -0.05626 263 LYS A O     
2040 C  CB    . LYS A  263 ? 0.95459 0.73518 0.81842 0.06239  -0.13022 -0.07927 263 LYS A CB    
2041 C  CG    . LYS A  263 ? 0.74811 0.53816 0.60601 0.07445  -0.12395 -0.08701 263 LYS A CG    
2042 C  CD    . LYS A  263 ? 1.01563 0.79613 0.86699 0.08462  -0.13198 -0.09613 263 LYS A CD    
2043 C  CE    . LYS A  263 ? 0.95883 0.74979 0.80290 0.09703  -0.12757 -0.10461 263 LYS A CE    
2044 N  NZ    . LYS A  263 ? 1.09007 0.90154 0.93765 0.09631  -0.11233 -0.10063 263 LYS A NZ    
2045 N  N     . GLU A  264 ? 0.86265 0.64068 0.73599 0.04041  -0.13598 -0.06429 264 GLU A N     
2046 C  CA    . GLU A  264 ? 0.98422 0.75702 0.86186 0.02915  -0.14315 -0.05729 264 GLU A CA    
2047 C  C     . GLU A  264 ? 0.98984 0.74817 0.86809 0.02424  -0.15417 -0.05529 264 GLU A C     
2048 O  O     . GLU A  264 ? 1.02850 0.77135 0.89998 0.03012  -0.16482 -0.06159 264 GLU A O     
2049 C  CB    . GLU A  264 ? 1.02167 0.78851 0.89443 0.03006  -0.15047 -0.05977 264 GLU A CB    
2050 C  CG    . GLU A  264 ? 1.06150 0.83374 0.94045 0.01896  -0.15096 -0.05162 264 GLU A CG    
2051 C  CD    . GLU A  264 ? 1.28624 1.05601 1.16068 0.02079  -0.15548 -0.05424 264 GLU A CD    
2052 O  OE1   . GLU A  264 ? 1.36061 1.12996 1.23870 0.01181  -0.16056 -0.04853 264 GLU A OE1   
2053 O  OE2   . GLU A  264 ? 1.20495 0.97350 1.07204 0.03112  -0.15450 -0.06201 264 GLU A OE2   
2054 N  N     . GLY A  265 ? 1.06638 0.83007 0.95255 0.01364  -0.15193 -0.04658 265 GLY A N     
2055 C  CA    . GLY A  265 ? 0.84273 0.59469 0.73053 0.00655  -0.16192 -0.04246 265 GLY A CA    
2056 C  C     . GLY A  265 ? 1.19228 0.93187 1.07506 0.01435  -0.16715 -0.04878 265 GLY A C     
2057 O  O     . GLY A  265 ? 1.38992 1.11130 1.26857 0.01359  -0.18144 -0.05031 265 GLY A O     
2058 N  N     . GLN A  266 ? 1.22528 0.97442 1.10841 0.02187  -0.15629 -0.05246 266 GLN A N     
2059 C  CA    . GLN A  266 ? 1.10698 0.84721 0.98574 0.03041  -0.15987 -0.05905 266 GLN A CA    
2060 C  C     . GLN A  266 ? 1.19097 0.93398 1.07550 0.02522  -0.15649 -0.05381 266 GLN A C     
2061 O  O     . GLN A  266 ? 1.11647 0.85504 0.99851 0.03235  -0.15730 -0.05884 266 GLN A O     
2062 C  CB    . GLN A  266 ? 1.02538 0.77468 0.89962 0.04341  -0.15103 -0.06760 266 GLN A CB    
2063 N  N     . ILE A  267 ? 1.18358 0.93447 1.07566 0.01323  -0.15304 -0.04406 267 ILE A N     
2064 C  CA    . ILE A  267 ? 1.05092 0.80695 0.94874 0.00796  -0.14858 -0.03868 267 ILE A CA    
2065 C  C     . ILE A  267 ? 1.09058 0.82946 0.98727 0.00226  -0.16275 -0.03582 267 ILE A C     
2066 O  O     . ILE A  267 ? 1.19060 0.93047 1.09216 -0.00994 -0.16623 -0.02678 267 ILE A O     
2067 C  CB    . ILE A  267 ? 1.16502 0.93878 1.07126 -0.00173 -0.13851 -0.02995 267 ILE A CB    
2068 C  CG1   . ILE A  267 ? 1.14664 0.91999 1.05440 -0.01058 -0.14457 -0.02463 267 ILE A CG1   
2069 C  CG2   . ILE A  267 ? 0.82442 0.61490 0.73248 0.00461  -0.12340 -0.03262 267 ILE A CG2   
2070 C  CD1   . ILE A  267 ? 1.13014 0.91623 1.04626 -0.02308 -0.14097 -0.01446 267 ILE A CD1   
2071 N  N     . ASN A  268 ? 1.02668 0.75039 0.91697 0.01098  -0.17130 -0.04335 268 ASN A N     
2072 C  CA    . ASN A  268 ? 0.85781 0.56437 0.74699 0.00597  -0.18501 -0.04063 268 ASN A CA    
2073 C  C     . ASN A  268 ? 1.07475 0.78854 0.96933 0.00234  -0.17847 -0.03598 268 ASN A C     
2074 O  O     . ASN A  268 ? 0.99750 0.72765 0.89564 0.00583  -0.16412 -0.03669 268 ASN A O     
2075 C  CB    . ASN A  268 ? 0.76472 0.45150 0.64501 0.01714  -0.19779 -0.05086 268 ASN A CB    
2076 C  CG    . ASN A  268 ? 0.96992 0.66136 0.84748 0.03103  -0.19063 -0.06016 268 ASN A CG    
2077 O  OD1   . ASN A  268 ? 1.00902 0.71528 0.89151 0.03108  -0.17794 -0.05802 268 ASN A OD1   
2078 N  ND2   . ASN A  268 ? 1.03019 0.70931 0.89976 0.04300  -0.19935 -0.07070 268 ASN A ND2   
2079 N  N     . ASP A  269 ? 1.14542 0.84637 1.04042 -0.00516 -0.18978 -0.03086 269 ASP A N     
2080 C  CA    . ASP A  269 ? 1.05738 0.76537 0.95777 -0.01052 -0.18443 -0.02505 269 ASP A CA    
2081 C  C     . ASP A  269 ? 0.92369 0.63368 0.82245 0.00146  -0.17789 -0.03287 269 ASP A C     
2082 O  O     . ASP A  269 ? 1.11040 0.83264 1.01427 -0.00060 -0.16787 -0.02948 269 ASP A O     
2083 C  CB    . ASP A  269 ? 1.24598 0.93869 1.14636 -0.02121 -0.19930 -0.01774 269 ASP A CB    
2084 C  CG    . ASP A  269 ? 1.35240 1.05121 1.25732 -0.03634 -0.20181 -0.00670 269 ASP A CG    
2085 O  OD1   . ASP A  269 ? 1.24320 0.95847 1.15159 -0.03785 -0.19147 -0.00524 269 ASP A OD1   
2086 O  OD2   . ASP A  269 ? 1.39811 1.08578 1.30313 -0.04682 -0.21440 0.00066  269 ASP A OD2   
2087 N  N     . MET A  270 ? 0.77416 0.47321 0.66590 0.01416  -0.18350 -0.04344 270 MET A N     
2088 C  CA    . MET A  270 ? 0.82638 0.53098 0.71677 0.02627  -0.17605 -0.05131 270 MET A CA    
2089 C  C     . MET A  270 ? 0.88913 0.61664 0.78351 0.02897  -0.15778 -0.05150 270 MET A C     
2090 O  O     . MET A  270 ? 0.90281 0.64105 0.80032 0.03194  -0.14799 -0.05193 270 MET A O     
2091 C  CB    . MET A  270 ? 0.70322 0.39433 0.58510 0.03988  -0.18549 -0.06312 270 MET A CB    
2092 C  CG    . MET A  270 ? 0.92227 0.62347 0.80249 0.05346  -0.17641 -0.07204 270 MET A CG    
2093 S  SD    . MET A  270 ? 1.52008 1.21736 1.39108 0.06931  -0.18088 -0.08558 270 MET A SD    
2094 C  CE    . MET A  270 ? 0.94319 0.64950 0.81275 0.08361  -0.17447 -0.09478 270 MET A CE    
2095 N  N     . ILE A  271 ? 0.84180 0.57643 0.73599 0.02784  -0.15361 -0.05105 271 ILE A N     
2096 C  CA    . ILE A  271 ? 0.72778 0.48283 0.62562 0.02952  -0.13752 -0.05050 271 ILE A CA    
2097 C  C     . ILE A  271 ? 0.78937 0.55695 0.69542 0.01928  -0.12875 -0.04125 271 ILE A C     
2098 O  O     . ILE A  271 ? 0.76890 0.55044 0.67834 0.02185  -0.11659 -0.04132 271 ILE A O     
2099 C  CB    . ILE A  271 ? 0.82678 0.58518 0.72241 0.03009  -0.13651 -0.05174 271 ILE A CB    
2100 C  CG1   . ILE A  271 ? 0.70403 0.45396 0.59119 0.04248  -0.14252 -0.06229 271 ILE A CG1   
2101 C  CG2   . ILE A  271 ? 0.65041 0.42894 0.55077 0.02899  -0.12112 -0.04893 271 ILE A CG2   
2102 C  CD1   . ILE A  271 ? 0.67090 0.42892 0.55595 0.05409  -0.13504 -0.06958 271 ILE A CD1   
2103 N  N     . LEU A  272 ? 0.77860 0.54212 0.68788 0.00748  -0.13501 -0.03312 272 LEU A N     
2104 C  CA    . LEU A  272 ? 0.77866 0.55479 0.69542 -0.00188 -0.12746 -0.02471 272 LEU A CA    
2105 C  C     . LEU A  272 ? 0.61351 0.38906 0.53155 0.00042  -0.12538 -0.02527 272 LEU A C     
2106 O  O     . LEU A  272 ? 0.68103 0.47073 0.60420 -0.00122 -0.11430 -0.02243 272 LEU A O     
2107 C  CB    . LEU A  272 ? 0.86226 0.63499 0.78178 -0.01508 -0.13570 -0.01577 272 LEU A CB    
2108 C  CG    . LEU A  272 ? 0.84508 0.62521 0.76639 -0.02053 -0.13453 -0.01234 272 LEU A CG    
2109 C  CD1   . LEU A  272 ? 0.78046 0.58039 0.70610 -0.01797 -0.11901 -0.01266 272 LEU A CD1   
2110 C  CD2   . LEU A  272 ? 0.96488 0.73193 0.87960 -0.01533 -0.14352 -0.01804 272 LEU A CD2   
2111 N  N     . SER A  273 ? 0.68330 0.44218 0.59669 0.00441  -0.13648 -0.02911 273 SER A N     
2112 C  CA    . SER A  273 ? 0.78036 0.53793 0.69454 0.00774  -0.13519 -0.03050 273 SER A CA    
2113 C  C     . SER A  273 ? 0.71318 0.48402 0.62792 0.01768  -0.12217 -0.03644 273 SER A C     
2114 O  O     . SER A  273 ? 0.81292 0.59413 0.73217 0.01639  -0.11346 -0.03390 273 SER A O     
2115 C  CB    . SER A  273 ? 0.77325 0.50968 0.68147 0.01243  -0.15029 -0.03528 273 SER A CB    
2116 O  OG    . SER A  273 ? 0.99982 0.73615 0.90794 0.01931  -0.14800 -0.03933 273 SER A OG    
2117 N  N     . LEU A  274 ? 0.70169 0.47259 0.61166 0.02750  -0.12112 -0.04423 274 LEU A N     
2118 C  CA    . LEU A  274 ? 0.68082 0.46508 0.59089 0.03658  -0.10943 -0.04946 274 LEU A CA    
2119 C  C     . LEU A  274 ? 0.60639 0.40868 0.52240 0.03142  -0.09576 -0.04402 274 LEU A C     
2120 O  O     . LEU A  274 ? 0.50733 0.32095 0.42620 0.03415  -0.08598 -0.04435 274 LEU A O     
2121 C  CB    . LEU A  274 ? 0.67907 0.46077 0.58239 0.04743  -0.11184 -0.05838 274 LEU A CB    
2122 C  CG    . LEU A  274 ? 0.72128 0.48561 0.61810 0.05504  -0.12549 -0.06570 274 LEU A CG    
2123 C  CD1   . LEU A  274 ? 0.75812 0.51650 0.64824 0.06159  -0.13151 -0.07226 274 LEU A CD1   
2124 C  CD2   . LEU A  274 ? 0.58627 0.35453 0.48219 0.06473  -0.12249 -0.07182 274 LEU A CD2   
2125 N  N     . LEU A  275 ? 0.50681 0.31184 0.42473 0.02414  -0.09546 -0.03914 275 LEU A N     
2126 C  CA    . LEU A  275 ? 0.50057 0.32183 0.42402 0.01960  -0.08376 -0.03439 275 LEU A CA    
2127 C  C     . LEU A  275 ? 0.55278 0.38057 0.48241 0.01266  -0.07931 -0.02822 275 LEU A C     
2128 O  O     . LEU A  275 ? 0.58235 0.42288 0.51570 0.01343  -0.06870 -0.02725 275 LEU A O     
2129 C  CB    . LEU A  275 ? 0.53547 0.35793 0.45964 0.01354  -0.08576 -0.03080 275 LEU A CB    
2130 C  CG    . LEU A  275 ? 0.49969 0.31986 0.41860 0.01972  -0.08734 -0.03610 275 LEU A CG    
2131 C  CD1   . LEU A  275 ? 0.46818 0.28922 0.38869 0.01228  -0.09019 -0.03151 275 LEU A CD1   
2132 C  CD2   . LEU A  275 ? 0.45533 0.28792 0.37391 0.02689  -0.07610 -0.03965 275 LEU A CD2   
2133 N  N     . SER A  276 ? 0.56149 0.38066 0.49209 0.00561  -0.08777 -0.02382 276 SER A N     
2134 C  CA    . SER A  276 ? 0.69032 0.51635 0.62653 -0.00177 -0.08419 -0.01747 276 SER A CA    
2135 C  C     . SER A  276 ? 0.58763 0.41493 0.52439 0.00350  -0.08000 -0.02019 276 SER A C     
2136 O  O     . SER A  276 ? 0.74729 0.58270 0.68879 -0.00133 -0.07481 -0.01569 276 SER A O     
2137 C  CB    . SER A  276 ? 0.67332 0.48995 0.60990 -0.01139 -0.09527 -0.01139 276 SER A CB    
2138 O  OG    . SER A  276 ? 0.70482 0.52136 0.64133 -0.01700 -0.09933 -0.00831 276 SER A OG    
2139 N  N     . LYS A  277 ? 0.57414 0.39460 0.50622 0.01335  -0.08224 -0.02752 277 LYS A N     
2140 C  CA    . LYS A  277 ? 0.51882 0.34153 0.45152 0.01884  -0.07839 -0.03043 277 LYS A CA    
2141 C  C     . LYS A  277 ? 0.59386 0.42886 0.52664 0.02661  -0.06752 -0.03485 277 LYS A C     
2142 O  O     . LYS A  277 ? 0.64250 0.47970 0.57491 0.03281  -0.06483 -0.03853 277 LYS A O     
2143 C  CB    . LYS A  277 ? 0.75832 0.56532 0.68605 0.02447  -0.08961 -0.03545 277 LYS A CB    
2144 C  CG    . LYS A  277 ? 0.68166 0.47457 0.60887 0.01637  -0.10195 -0.03057 277 LYS A CG    
2145 C  CD    . LYS A  277 ? 0.83536 0.63510 0.76843 0.00656  -0.09827 -0.02234 277 LYS A CD    
2146 C  CE    . LYS A  277 ? 0.95146 0.73674 0.88334 0.00148  -0.11048 -0.01900 277 LYS A CE    
2147 N  NZ    . LYS A  277 ? 0.90363 0.67994 0.83237 0.01079  -0.11468 -0.02559 277 LYS A NZ    
2148 N  N     . GLY A  278 ? 0.51320 0.35666 0.44655 0.02610  -0.06153 -0.03422 278 GLY A N     
2149 C  CA    . GLY A  278 ? 0.57872 0.43345 0.51178 0.03263  -0.05209 -0.03761 278 GLY A CA    
2150 C  C     . GLY A  278 ? 0.56423 0.41579 0.49130 0.04308  -0.05482 -0.04547 278 GLY A C     
2151 O  O     . GLY A  278 ? 0.53275 0.39406 0.45958 0.04893  -0.04779 -0.04834 278 GLY A O     
2152 N  N     . ARG A  279 ? 0.49638 0.33515 0.41848 0.04558  -0.06523 -0.04905 279 ARG A N     
2153 C  CA    . ARG A  279 ? 0.61064 0.44578 0.52652 0.05641  -0.06935 -0.05751 279 ARG A CA    
2154 C  C     . ARG A  279 ? 0.59420 0.43100 0.50564 0.06003  -0.06947 -0.06075 279 ARG A C     
2155 O  O     . ARG A  279 ? 0.65469 0.48974 0.56038 0.06948  -0.07295 -0.06825 279 ARG A O     
2156 C  CB    . ARG A  279 ? 0.65632 0.47435 0.56881 0.05835  -0.08247 -0.06064 279 ARG A CB    
2157 C  CG    . ARG A  279 ? 0.74763 0.56265 0.66396 0.05473  -0.08364 -0.05739 279 ARG A CG    
2158 C  CD    . ARG A  279 ? 0.64951 0.47182 0.56557 0.06357  -0.07914 -0.06264 279 ARG A CD    
2159 N  NE    . ARG A  279 ? 0.99517 0.81199 0.91400 0.06101  -0.08240 -0.06043 279 ARG A NE    
2160 C  CZ    . ARG A  279 ? 1.01575 0.83544 0.93443 0.06820  -0.08151 -0.06490 279 ARG A CZ    
2161 N  NH1   . ARG A  279 ? 0.98330 0.81207 0.89912 0.07860  -0.07769 -0.07200 279 ARG A NH1   
2162 N  NH2   . ARG A  279 ? 0.86458 0.67894 0.78605 0.06478  -0.08456 -0.06202 279 ARG A NH2   
2163 N  N     . LEU A  280 ? 0.53801 0.37878 0.45183 0.05322  -0.06594 -0.05563 280 LEU A N     
2164 C  CA    . LEU A  280 ? 0.48707 0.32810 0.39660 0.05598  -0.06707 -0.05830 280 LEU A CA    
2165 C  C     . LEU A  280 ? 0.50784 0.35947 0.42145 0.04979  -0.05868 -0.05257 280 LEU A C     
2166 O  O     . LEU A  280 ? 0.48283 0.33512 0.40175 0.04113  -0.05755 -0.04618 280 LEU A O     
2167 C  CB    . LEU A  280 ? 0.44822 0.27309 0.35397 0.05445  -0.07982 -0.05964 280 LEU A CB    
2168 C  CG    . LEU A  280 ? 0.50924 0.33251 0.41000 0.05745  -0.08259 -0.06286 280 LEU A CG    
2169 C  CD1   . LEU A  280 ? 0.57620 0.40625 0.47142 0.06894  -0.07950 -0.07071 280 LEU A CD1   
2170 C  CD2   . LEU A  280 ? 0.64492 0.45061 0.54212 0.05552  -0.09648 -0.06400 280 LEU A CD2   
2171 N  N     . ILE A  281 ? 0.55945 0.41982 0.47037 0.05450  -0.05325 -0.05501 281 ILE A N     
2172 C  CA    . ILE A  281 ? 0.39876 0.26736 0.31205 0.05015  -0.04707 -0.05079 281 ILE A CA    
2173 C  C     . ILE A  281 ? 0.44531 0.30937 0.35304 0.05298  -0.05218 -0.05407 281 ILE A C     
2174 O  O     . ILE A  281 ? 0.45155 0.31441 0.35310 0.06122  -0.05485 -0.06050 281 ILE A O     
2175 C  CB    . ILE A  281 ? 0.45769 0.34059 0.37256 0.05251  -0.03641 -0.04991 281 ILE A CB    
2176 C  CG1   . ILE A  281 ? 0.39973 0.28737 0.32114 0.04775  -0.03100 -0.04531 281 ILE A CG1   
2177 C  CG2   . ILE A  281 ? 0.40134 0.29103 0.31606 0.05076  -0.03199 -0.04757 281 ILE A CG2   
2178 C  CD1   . ILE A  281 ? 0.39528 0.28493 0.32232 0.03932  -0.02870 -0.03907 281 ILE A CD1   
2179 N  N     . ILE A  282 ? 0.41309 0.27538 0.32296 0.04647  -0.05376 -0.04994 282 ILE A N     
2180 C  CA    . ILE A  282 ? 0.56321 0.42091 0.46835 0.04806  -0.05892 -0.05234 282 ILE A CA    
2181 C  C     . ILE A  282 ? 0.50768 0.37610 0.41454 0.04618  -0.05144 -0.04927 282 ILE A C     
2182 O  O     . ILE A  282 ? 0.54580 0.41798 0.45837 0.03907  -0.04866 -0.04364 282 ILE A O     
2183 C  CB    . ILE A  282 ? 0.44891 0.29436 0.35454 0.04205  -0.06899 -0.05029 282 ILE A CB    
2184 C  CG1   . ILE A  282 ? 0.49016 0.32271 0.39266 0.04497  -0.07819 -0.05408 282 ILE A CG1   
2185 C  CG2   . ILE A  282 ? 0.44181 0.28417 0.34343 0.04275  -0.07325 -0.05189 282 ILE A CG2   
2186 C  CD1   . ILE A  282 ? 0.56634 0.38552 0.46904 0.03829  -0.08949 -0.05140 282 ILE A CD1   
2187 N  N     . ARG A  283 ? 0.53446 0.40827 0.43623 0.05274  -0.04859 -0.05309 283 ARG A N     
2188 C  CA    . ARG A  283 ? 0.41797 0.30110 0.31994 0.05205  -0.04243 -0.05076 283 ARG A CA    
2189 C  C     . ARG A  283 ? 0.48692 0.37472 0.38163 0.06042  -0.04133 -0.05610 283 ARG A C     
2190 O  O     . ARG A  283 ? 0.54781 0.43437 0.43863 0.06680  -0.04348 -0.06130 283 ARG A O     
2191 C  CB    . ARG A  283 ? 0.44706 0.34015 0.35523 0.04814  -0.03350 -0.04553 283 ARG A CB    
2192 C  CG    . ARG A  283 ? 0.45082 0.35012 0.35889 0.05212  -0.02835 -0.04688 283 ARG A CG    
2193 C  CD    . ARG A  283 ? 0.44290 0.35271 0.35508 0.04946  -0.01979 -0.04226 283 ARG A CD    
2194 N  NE    . ARG A  283 ? 0.51127 0.42689 0.42483 0.05148  -0.01509 -0.04234 283 ARG A NE    
2195 C  CZ    . ARG A  283 ? 0.51354 0.43629 0.42295 0.05719  -0.01238 -0.04511 283 ARG A CZ    
2196 N  NH1   . ARG A  283 ? 0.51657 0.44160 0.41964 0.06200  -0.01393 -0.04849 283 ARG A NH1   
2197 N  NH2   . ARG A  283 ? 0.44949 0.37830 0.36115 0.05804  -0.00804 -0.04442 283 ARG A NH2   
2198 N  N     . GLU A  284 ? 0.49029 0.38430 0.38315 0.06052  -0.03815 -0.05483 284 GLU A N     
2199 C  CA    . GLU A  284 ? 0.51439 0.41651 0.40084 0.06749  -0.03544 -0.05852 284 GLU A CA    
2200 C  C     . GLU A  284 ? 0.58077 0.49473 0.46948 0.06826  -0.02703 -0.05631 284 GLU A C     
2201 O  O     . GLU A  284 ? 0.47548 0.39089 0.37073 0.06311  -0.02304 -0.05162 284 GLU A O     
2202 C  CB    . GLU A  284 ? 0.51184 0.41700 0.39567 0.06658  -0.03480 -0.05701 284 GLU A CB    
2203 C  CG    . GLU A  284 ? 0.52839 0.42439 0.40689 0.06898  -0.04324 -0.06133 284 GLU A CG    
2204 C  CD    . GLU A  284 ? 0.87017 0.76878 0.74759 0.06658  -0.04247 -0.05868 284 GLU A CD    
2205 O  OE1   . GLU A  284 ? 0.66286 0.56659 0.53360 0.07174  -0.04213 -0.06169 284 GLU A OE1   
2206 O  OE2   . GLU A  284 ? 0.76274 0.65917 0.64588 0.05978  -0.04228 -0.05372 284 GLU A OE2   
2207 N  N     . ASN A  285 ? 0.46126 0.38455 0.34440 0.07471  -0.02453 -0.05968 285 ASN A N     
2208 C  CA    . ASN A  285 ? 0.48966 0.42481 0.37445 0.07580  -0.01751 -0.05797 285 ASN A CA    
2209 C  C     . ASN A  285 ? 0.53377 0.48248 0.41431 0.07778  -0.01254 -0.05661 285 ASN A C     
2210 O  O     . ASN A  285 ? 0.55000 0.51022 0.42764 0.08246  -0.00931 -0.05857 285 ASN A O     
2211 C  CB    . ASN A  285 ? 0.43736 0.37235 0.32036 0.08211  -0.01977 -0.06376 285 ASN A CB    
2212 C  CG    . ASN A  285 ? 0.45614 0.40221 0.34268 0.08174  -0.01287 -0.06117 285 ASN A CG    
2213 O  OD1   . ASN A  285 ? 0.60811 0.55564 0.50074 0.07511  -0.00824 -0.05486 285 ASN A OD1   
2214 N  ND2   . ASN A  285 ? 0.58428 0.53887 0.46694 0.08914  -0.01238 -0.06625 285 ASN A ND2   
2215 N  N     . ASN A  286 ? 0.49434 0.44279 0.37452 0.07402  -0.01199 -0.05290 286 ASN A N     
2216 C  CA    . ASN A  286 ? 0.51688 0.47769 0.39324 0.07459  -0.00762 -0.05030 286 ASN A CA    
2217 C  C     . ASN A  286 ? 0.56084 0.52772 0.44280 0.06832  -0.00137 -0.04269 286 ASN A C     
2218 O  O     . ASN A  286 ? 0.49525 0.45751 0.38380 0.06437  -0.00014 -0.04020 286 ASN A O     
2219 C  CB    . ASN A  286 ? 0.47140 0.42867 0.34373 0.07425  -0.01090 -0.05040 286 ASN A CB    
2220 C  CG    . ASN A  286 ? 0.50033 0.45102 0.36660 0.08055  -0.01783 -0.05808 286 ASN A CG    
2221 O  OD1   . ASN A  286 ? 0.51488 0.47267 0.37500 0.08771  -0.01840 -0.06346 286 ASN A OD1   
2222 N  ND2   . ASN A  286 ? 0.54317 0.48075 0.41110 0.07800  -0.02353 -0.05874 286 ASN A ND2   
2223 N  N     . ARG A  287 ? 0.60582 0.58308 0.48484 0.06731  0.00209  -0.03887 287 ARG A N     
2224 C  CA    . ARG A  287 ? 0.56622 0.54828 0.44979 0.06123  0.00682  -0.03137 287 ARG A CA    
2225 C  C     . ARG A  287 ? 0.47182 0.44300 0.36115 0.05552  0.00533  -0.02779 287 ARG A C     
2226 O  O     . ARG A  287 ? 0.56523 0.52959 0.45326 0.05539  0.00161  -0.02901 287 ARG A O     
2227 C  CB    . ARG A  287 ? 0.51120 0.50560 0.38961 0.06083  0.00939  -0.02761 287 ARG A CB    
2228 C  CG    . ARG A  287 ? 0.67631 0.67540 0.55839 0.05434  0.01310  -0.01938 287 ARG A CG    
2229 C  CD    . ARG A  287 ? 0.93824 0.94668 0.81465 0.05295  0.01383  -0.01505 287 ARG A CD    
2230 N  NE    . ARG A  287 ? 1.10596 1.11768 0.98535 0.04629  0.01609  -0.00666 287 ARG A NE    
2231 C  CZ    . ARG A  287 ? 1.06140 1.06844 0.94091 0.04186  0.01429  -0.00151 287 ARG A CZ    
2232 N  NH1   . ARG A  287 ? 0.87216 0.87215 0.74925 0.04319  0.01081  -0.00364 287 ARG A NH1   
2233 N  NH2   . ARG A  287 ? 1.06785 1.07693 0.94993 0.03599  0.01544  0.00593  287 ARG A NH2   
2234 N  N     . VAL A  288 ? 0.50041 0.47070 0.39617 0.05109  0.00805  -0.02365 288 VAL A N     
2235 C  CA    . VAL A  288 ? 0.42086 0.38262 0.32262 0.04636  0.00689  -0.02083 288 VAL A CA    
2236 C  C     . VAL A  288 ? 0.46710 0.43109 0.36848 0.04296  0.00764  -0.01540 288 VAL A C     
2237 O  O     . VAL A  288 ? 0.54495 0.51673 0.44476 0.04163  0.01045  -0.01143 288 VAL A O     
2238 C  CB    . VAL A  288 ? 0.49860 0.45837 0.40712 0.04382  0.00897  -0.01959 288 VAL A CB    
2239 C  CG1   . VAL A  288 ? 0.40211 0.35659 0.31653 0.03918  0.00856  -0.01611 288 VAL A CG1   
2240 C  CG2   . VAL A  288 ? 0.41309 0.36771 0.32250 0.04637  0.00672  -0.02463 288 VAL A CG2   
2241 N  N     . VAL A  289 ? 0.48422 0.44159 0.38701 0.04137  0.00463  -0.01499 289 VAL A N     
2242 C  CA    . VAL A  289 ? 0.45128 0.40862 0.35426 0.03836  0.00415  -0.01021 289 VAL A CA    
2243 C  C     . VAL A  289 ? 0.41090 0.36102 0.32064 0.03578  0.00238  -0.00968 289 VAL A C     
2244 O  O     . VAL A  289 ? 0.49319 0.43863 0.40392 0.03644  -0.00059 -0.01252 289 VAL A O     
2245 C  CB    . VAL A  289 ? 0.45011 0.40881 0.34656 0.04013  0.00176  -0.01066 289 VAL A CB    
2246 C  CG1   . VAL A  289 ? 0.44628 0.40472 0.34273 0.03687  0.00087  -0.00521 289 VAL A CG1   
2247 C  CG2   . VAL A  289 ? 0.54575 0.51338 0.43524 0.04359  0.00344  -0.01227 289 VAL A CG2   
2248 N  N     . ILE A  290 ? 0.42944 0.37935 0.34376 0.03290  0.00386  -0.00611 290 ILE A N     
2249 C  CA    . ILE A  290 ? 0.42280 0.36781 0.34374 0.03116  0.00248  -0.00613 290 ILE A CA    
2250 C  C     . ILE A  290 ? 0.43464 0.37860 0.35697 0.02899  0.00159  -0.00175 290 ILE A C     
2251 O  O     . ILE A  290 ? 0.51347 0.46026 0.43356 0.02753  0.00293  0.00208  290 ILE A O     
2252 C  CB    . ILE A  290 ? 0.40927 0.35395 0.33528 0.03056  0.00457  -0.00770 290 ILE A CB    
2253 C  CG1   . ILE A  290 ? 0.39135 0.33306 0.32400 0.02906  0.00320  -0.00809 290 ILE A CG1   
2254 C  CG2   . ILE A  290 ? 0.38178 0.33028 0.30777 0.02953  0.00788  -0.00495 290 ILE A CG2   
2255 C  CD1   . ILE A  290 ? 0.41173 0.35350 0.34902 0.02830  0.00472  -0.00980 290 ILE A CD1   
2256 N  N     . SER A  291 ? 0.42453 0.36467 0.35053 0.02877  -0.00125 -0.00225 291 SER A N     
2257 C  CA    . SER A  291 ? 0.50303 0.44062 0.43015 0.02748  -0.00349 0.00123  291 SER A CA    
2258 C  C     . SER A  291 ? 0.51521 0.45004 0.44859 0.02814  -0.00581 -0.00093 291 SER A C     
2259 O  O     . SER A  291 ? 0.50277 0.43861 0.43875 0.02913  -0.00609 -0.00442 291 SER A O     
2260 C  CB    . SER A  291 ? 0.45537 0.39256 0.37676 0.02751  -0.00606 0.00373  291 SER A CB    
2261 O  OG    . SER A  291 ? 0.83262 0.76574 0.75527 0.02629  -0.00942 0.00702  291 SER A OG    
2262 N  N     . SER A  292 ? 0.55653 0.48832 0.49219 0.02757  -0.00794 0.00125  292 SER A N     
2263 C  CA    . SER A  292 ? 0.62485 0.55491 0.56597 0.02918  -0.01089 -0.00107 292 SER A CA    
2264 C  C     . SER A  292 ? 0.65685 0.58257 0.59632 0.03003  -0.01592 0.00075  292 SER A C     
2265 O  O     . SER A  292 ? 0.76220 0.68563 0.70573 0.03181  -0.01923 -0.00067 292 SER A O     
2266 C  CB    . SER A  292 ? 0.58203 0.51169 0.52810 0.02889  -0.00989 -0.00154 292 SER A CB    
2267 O  OG    . SER A  292 ? 0.57877 0.50451 0.52290 0.02714  -0.01104 0.00261  292 SER A OG    
2268 N  N     . ASP A  293 ? 0.61183 0.53664 0.54521 0.02906  -0.01689 0.00373  293 ASP A N     
2269 C  CA    . ASP A  293 ? 0.84212 0.76234 0.77330 0.02952  -0.02213 0.00597  293 ASP A CA    
2270 C  C     . ASP A  293 ? 0.99375 0.91429 0.92846 0.03270  -0.02510 0.00179  293 ASP A C     
2271 O  O     . ASP A  293 ? 0.91416 0.83866 0.84873 0.03345  -0.02358 -0.00090 293 ASP A O     
2272 C  CB    . ASP A  293 ? 0.64037 0.56151 0.56398 0.02771  -0.02206 0.00980  293 ASP A CB    
2273 N  N     . VAL A  294 ? 0.95935 0.87591 0.89727 0.03470  -0.02982 0.00115  294 VAL A N     
2274 C  CA    . VAL A  294 ? 1.11557 1.03419 1.05759 0.03825  -0.03283 -0.00311 294 VAL A CA    
2275 C  C     . VAL A  294 ? 1.04715 0.96102 0.98576 0.03939  -0.03849 -0.00134 294 VAL A C     
2276 O  O     . VAL A  294 ? 0.98906 0.90496 0.92477 0.03935  -0.03859 -0.00145 294 VAL A O     
2277 C  CB    . VAL A  294 ? 0.86609 0.78564 0.81489 0.04112  -0.03430 -0.00671 294 VAL A CB    
2278 N  N     . VAL B  7   ? 1.22659 1.00584 1.20358 0.07434  -0.13071 -0.04656 7   VAL B N     
2279 C  CA    . VAL B  7   ? 1.19717 0.97814 1.17253 0.06482  -0.12473 -0.03590 7   VAL B CA    
2280 C  C     . VAL B  7   ? 1.30006 1.09683 1.27735 0.05785  -0.10999 -0.03115 7   VAL B C     
2281 O  O     . VAL B  7   ? 1.13088 0.93038 1.10972 0.05661  -0.10727 -0.03209 7   VAL B O     
2282 C  CB    . VAL B  7   ? 1.04360 0.80462 1.01497 0.05676  -0.13535 -0.02610 7   VAL B CB    
2283 N  N     . PRO B  8   ? 1.03516 0.84206 1.01226 0.05375  -0.10096 -0.02649 8   PRO B N     
2284 C  CA    . PRO B  8   ? 1.03665 0.85702 1.01509 0.04713  -0.08802 -0.02170 8   PRO B CA    
2285 C  C     . PRO B  8   ? 1.15078 0.96387 1.12773 0.03772  -0.08906 -0.01268 8   PRO B C     
2286 O  O     . PRO B  8   ? 1.23873 1.03693 1.21293 0.03380  -0.09881 -0.00726 8   PRO B O     
2287 C  CB    . PRO B  8   ? 1.00098 0.82892 0.97829 0.04468  -0.08170 -0.01794 8   PRO B CB    
2288 C  CG    . PRO B  8   ? 1.11828 0.94247 1.09531 0.05265  -0.08869 -0.02412 8   PRO B CG    
2289 C  CD    . PRO B  8   ? 1.08074 0.88765 1.05642 0.05592  -0.10243 -0.02636 8   PRO B CD    
2290 N  N     . ALA B  9   ? 1.08290 0.90702 1.06177 0.03388  -0.07924 -0.01089 9   ALA B N     
2291 C  CA    . ALA B  9   ? 0.92275 0.74293 0.90085 0.02516  -0.07916 -0.00270 9   ALA B CA    
2292 C  C     . ALA B  9   ? 0.94301 0.76157 0.91802 0.01676  -0.07854 0.00771  9   ALA B C     
2293 O  O     . ALA B  9   ? 0.97689 0.80436 0.95118 0.01641  -0.07180 0.00890  9   ALA B O     
2294 C  CB    . ALA B  9   ? 0.72693 0.56050 0.70788 0.02361  -0.06841 -0.00357 9   ALA B CB    
2295 N  N     . ASN B  10  ? 0.89203 0.69954 0.86506 0.00983  -0.08606 0.01538  10  ASN B N     
2296 C  CA    . ASN B  10  ? 0.85740 0.66340 0.82725 0.00047  -0.08698 0.02663  10  ASN B CA    
2297 C  C     . ASN B  10  ? 0.78621 0.58306 0.75271 0.00140  -0.09462 0.02836  10  ASN B C     
2298 O  O     . ASN B  10  ? 0.73074 0.52621 0.69412 -0.00643 -0.09631 0.03797  10  ASN B O     
2299 C  CB    . ASN B  10  ? 0.60564 0.42881 0.57577 -0.00396 -0.07388 0.03086  10  ASN B CB    
2300 C  CG    . ASN B  10  ? 0.71755 0.54993 0.69081 -0.00543 -0.06640 0.02998  10  ASN B CG    
2301 O  OD1   . ASN B  10  ? 0.65939 0.48834 0.63293 -0.01138 -0.06946 0.03541  10  ASN B OD1   
2302 N  ND2   . ASN B  10  ? 0.55821 0.40237 0.53386 -0.00033 -0.05692 0.02344  10  ASN B ND2   
2303 N  N     . SER B  11  ? 0.78242 0.57396 0.74941 0.01063  -0.09939 0.01957  11  SER B N     
2304 C  CA    . SER B  11  ? 0.80998 0.59389 0.77395 0.01215  -0.10605 0.02069  11  SER B CA    
2305 C  C     . SER B  11  ? 0.77085 0.53791 0.73116 0.00518  -0.11884 0.02951  11  SER B C     
2306 O  O     . SER B  11  ? 0.88517 0.65065 0.84205 -0.00041 -0.12060 0.03728  11  SER B O     
2307 C  CB    . SER B  11  ? 0.91677 0.69760 0.88240 0.02393  -0.11039 0.00901  11  SER B CB    
2308 O  OG    . SER B  11  ? 1.16293 0.95863 1.13240 0.02974  -0.10018 0.00098  11  SER B OG    
2309 N  N     . THR B  12  ? 0.69577 0.45006 0.65656 0.00508  -0.12831 0.02871  12  THR B N     
2310 C  CA    . THR B  12  ? 0.76458 0.50083 0.72186 -0.00166 -0.14237 0.03705  12  THR B CA    
2311 C  C     . THR B  12  ? 0.66331 0.40549 0.61847 -0.01497 -0.13865 0.05096  12  THR B C     
2312 O  O     . THR B  12  ? 0.64601 0.38234 0.59733 -0.02115 -0.14453 0.05951  12  THR B O     
2313 C  CB    . THR B  12  ? 0.84455 0.56660 0.80290 0.00065  -0.15289 0.03323  12  THR B CB    
2314 O  OG1   . THR B  12  ? 1.11635 0.83441 1.07634 0.01381  -0.15672 0.01980  12  THR B OG1   
2315 C  CG2   . THR B  12  ? 0.66323 0.36493 0.61776 -0.00688 -0.16890 0.04234  12  THR B CG2   
2316 N  N     . VAL B  13  ? 0.66225 0.41695 0.61982 -0.01949 -0.12910 0.05347  13  VAL B N     
2317 C  CA    . VAL B  13  ? 0.68962 0.45146 0.64549 -0.03187 -0.12612 0.06643  13  VAL B CA    
2318 C  C     . VAL B  13  ? 0.55369 0.32950 0.50741 -0.03408 -0.11701 0.07042  13  VAL B C     
2319 O  O     . VAL B  13  ? 0.68702 0.46386 0.63732 -0.04324 -0.11955 0.08143  13  VAL B O     
2320 C  CB    . VAL B  13  ? 0.53700 0.30918 0.49624 -0.03537 -0.11854 0.06743  13  VAL B CB    
2321 C  CG1   . VAL B  13  ? 0.50754 0.29775 0.46993 -0.02901 -0.10330 0.05963  13  VAL B CG1   
2322 C  CG2   . VAL B  13  ? 0.53117 0.30977 0.48873 -0.04844 -0.11796 0.08125  13  VAL B CG2   
2323 N  N     . LEU B  14  ? 0.57609 0.36289 0.53152 -0.02594 -0.10693 0.06179  14  LEU B N     
2324 C  CA    . LEU B  14  ? 0.53103 0.33045 0.48422 -0.02749 -0.09874 0.06488  14  LEU B CA    
2325 C  C     . LEU B  14  ? 0.64712 0.43579 0.59618 -0.02784 -0.10785 0.06800  14  LEU B C     
2326 O  O     . LEU B  14  ? 0.64664 0.44111 0.59212 -0.03447 -0.10632 0.07652  14  LEU B O     
2327 C  CB    . LEU B  14  ? 0.50143 0.31391 0.45747 -0.01913 -0.08687 0.05509  14  LEU B CB    
2328 C  CG    . LEU B  14  ? 0.52626 0.35177 0.48572 -0.01993 -0.07652 0.05351  14  LEU B CG    
2329 C  CD1   . LEU B  14  ? 0.50532 0.34252 0.46718 -0.01229 -0.06603 0.04453  14  LEU B CD1   
2330 C  CD2   . LEU B  14  ? 0.48297 0.31916 0.44078 -0.02959 -0.07173 0.06382  14  LEU B CD2   
2331 N  N     . SER B  15  ? 0.61780 0.39111 0.56713 -0.02068 -0.11785 0.06126  15  SER B N     
2332 C  CA    . SER B  15  ? 0.66665 0.42739 0.61201 -0.02106 -0.12843 0.06444  15  SER B CA    
2333 C  C     . SER B  15  ? 0.65593 0.40667 0.59752 -0.03269 -0.13860 0.07757  15  SER B C     
2334 O  O     . SER B  15  ? 0.65467 0.40598 0.59209 -0.03873 -0.14079 0.08597  15  SER B O     
2335 C  CB    . SER B  15  ? 0.62651 0.37258 0.57320 -0.01038 -0.13816 0.05392  15  SER B CB    
2336 O  OG    . SER B  15  ? 0.87895 0.63549 0.82849 -0.00034 -0.12962 0.04308  15  SER B OG    
2337 N  N     . PHE B  16  ? 0.63738 0.37913 0.58028 -0.03634 -0.14530 0.07983  16  PHE B N     
2338 C  CA    . PHE B  16  ? 0.64952 0.38106 0.58909 -0.04819 -0.15622 0.09285  16  PHE B CA    
2339 C  C     . PHE B  16  ? 0.67399 0.42329 0.61154 -0.05931 -0.14747 0.10475  16  PHE B C     
2340 O  O     . PHE B  16  ? 0.59987 0.34556 0.53308 -0.06833 -0.15433 0.11598  16  PHE B O     
2341 C  CB    . PHE B  16  ? 0.66535 0.38620 0.60726 -0.04992 -0.16352 0.09245  16  PHE B CB    
2342 C  CG    . PHE B  16  ? 0.70259 0.41410 0.64161 -0.06328 -0.17454 0.10653  16  PHE B CG    
2343 C  CD1   . PHE B  16  ? 0.71947 0.40957 0.65455 -0.06606 -0.19157 0.11134  16  PHE B CD1   
2344 C  CD2   . PHE B  16  ? 0.65674 0.38099 0.59706 -0.07324 -0.16849 0.11518  16  PHE B CD2   
2345 C  CE1   . PHE B  16  ? 0.67360 0.35479 0.60592 -0.07938 -0.20262 0.12523  16  PHE B CE1   
2346 C  CE2   . PHE B  16  ? 0.81513 0.53228 0.75301 -0.08639 -0.17882 0.12890  16  PHE B CE2   
2347 C  CZ    . PHE B  16  ? 0.79794 0.49329 0.73175 -0.08989 -0.19608 0.13429  16  PHE B CZ    
2348 N  N     . CYS B  17  ? 0.72864 0.49787 0.66909 -0.05860 -0.13259 0.10237  17  CYS B N     
2349 C  CA    . CYS B  17  ? 0.69368 0.48170 0.63228 -0.06786 -0.12397 0.11246  17  CYS B CA    
2350 C  C     . CYS B  17  ? 0.63852 0.43448 0.57342 -0.06671 -0.11955 0.11362  17  CYS B C     
2351 O  O     . CYS B  17  ? 0.64791 0.45031 0.57878 -0.07592 -0.12068 0.12481  17  CYS B O     
2352 C  CB    . CYS B  17  ? 0.56759 0.37373 0.51030 -0.06639 -0.11019 0.10868  17  CYS B CB    
2353 S  SG    . CYS B  17  ? 0.64976 0.44997 0.59623 -0.07081 -0.11480 0.11057  17  CYS B SG    
2354 N  N     . ALA B  18  ? 0.60038 0.39652 0.53645 -0.05576 -0.11487 0.10247  18  ALA B N     
2355 C  CA    . ALA B  18  ? 0.55793 0.36055 0.49051 -0.05419 -0.11126 0.10296  18  ALA B CA    
2356 C  C     . ALA B  18  ? 0.61488 0.40271 0.54265 -0.05873 -0.12457 0.11031  18  ALA B C     
2357 O  O     . ALA B  18  ? 0.53429 0.32897 0.45794 -0.06173 -0.12270 0.11543  18  ALA B O     
2358 C  CB    . ALA B  18  ? 0.49860 0.30293 0.43384 -0.04180 -0.10511 0.08959  18  ALA B CB    
2359 N  N     . PHE B  19  ? 0.64411 0.41136 0.57205 -0.05910 -0.13851 0.11080  19  PHE B N     
2360 C  CA    . PHE B  19  ? 0.60058 0.35153 0.52385 -0.06305 -0.15266 0.11751  19  PHE B CA    
2361 C  C     . PHE B  19  ? 0.60595 0.36026 0.52497 -0.07791 -0.15709 0.13390  19  PHE B C     
2362 O  O     . PHE B  19  ? 0.57540 0.32446 0.48950 -0.08280 -0.16429 0.14147  19  PHE B O     
2363 C  CB    . PHE B  19  ? 0.67525 0.40207 0.59989 -0.05776 -0.16726 0.11190  19  PHE B CB    
2364 C  CG    . PHE B  19  ? 0.66167 0.36985 0.58195 -0.05820 -0.18210 0.11525  19  PHE B CG    
2365 C  CD1   . PHE B  19  ? 0.65644 0.36201 0.57625 -0.04839 -0.18208 0.10687  19  PHE B CD1   
2366 C  CD2   . PHE B  19  ? 0.75488 0.44815 0.67152 -0.06880 -0.19660 0.12720  19  PHE B CD2   
2367 C  CE1   . PHE B  19  ? 0.66887 0.35691 0.58467 -0.04844 -0.19624 0.10979  19  PHE B CE1   
2368 C  CE2   . PHE B  19  ? 0.60406 0.27900 0.51642 -0.06938 -0.21122 0.13060  19  PHE B CE2   
2369 C  CZ    . PHE B  19  ? 0.77755 0.44975 0.68947 -0.05886 -0.21100 0.12164  19  PHE B CZ    
2370 N  N     . ALA B  20  ? 0.62467 0.38859 0.54550 -0.08545 -0.15304 0.13984  20  ALA B N     
2371 C  CA    . ALA B  20  ? 0.57459 0.34292 0.49191 -0.10026 -0.15791 0.15592  20  ALA B CA    
2372 C  C     . ALA B  20  ? 0.66806 0.46059 0.58229 -0.10501 -0.14635 0.16218  20  ALA B C     
2373 O  O     . ALA B  20  ? 0.64147 0.45013 0.55745 -0.09776 -0.13241 0.15415  20  ALA B O     
2374 C  CB    . ALA B  20  ? 0.67613 0.44724 0.59691 -0.10648 -0.15785 0.15983  20  ALA B CB    
2375 N  N     . VAL B  21  ? 0.61093 0.40615 0.52030 -0.11751 -0.15276 0.17686  21  VAL B N     
2376 C  CA    . VAL B  21  ? 0.60746 0.42722 0.51335 -0.12256 -0.14248 0.18351  21  VAL B CA    
2377 C  C     . VAL B  21  ? 0.75019 0.59391 0.65924 -0.12534 -0.12951 0.18458  21  VAL B C     
2378 O  O     . VAL B  21  ? 0.74253 0.60786 0.65096 -0.12221 -0.11633 0.18175  21  VAL B O     
2379 C  CB    . VAL B  21  ? 0.77674 0.59417 0.67632 -0.13563 -0.15323 0.19948  21  VAL B CB    
2380 C  CG1   . VAL B  21  ? 0.90241 0.72276 0.80226 -0.14969 -0.15938 0.21303  21  VAL B CG1   
2381 C  CG2   . VAL B  21  ? 0.66527 0.50465 0.56023 -0.13721 -0.14377 0.20321  21  VAL B CG2   
2382 N  N     . ASP B  22  ? 0.62518 0.46508 0.53772 -0.13046 -0.13327 0.18786  22  ASP B N     
2383 C  CA    . ASP B  22  ? 0.71147 0.57237 0.62773 -0.13276 -0.12214 0.18843  22  ASP B CA    
2384 C  C     . ASP B  22  ? 0.70783 0.55806 0.63015 -0.12323 -0.12023 0.17589  22  ASP B C     
2385 O  O     . ASP B  22  ? 0.60342 0.43967 0.52806 -0.12689 -0.12926 0.17813  22  ASP B O     
2386 C  CB    . ASP B  22  ? 0.61685 0.48504 0.53198 -0.14834 -0.12818 0.20448  22  ASP B CB    
2387 C  CG    . ASP B  22  ? 0.96270 0.85836 0.88082 -0.15130 -0.11546 0.20640  22  ASP B CG    
2388 O  OD1   . ASP B  22  ? 0.83622 0.73816 0.75867 -0.14132 -0.10481 0.19453  22  ASP B OD1   
2389 O  OD2   . ASP B  22  ? 1.14959 1.06131 1.06570 -0.16377 -0.11642 0.22006  22  ASP B OD2   
2390 N  N     . ALA B  23  ? 0.64464 0.50176 0.56931 -0.11124 -0.10877 0.16288  23  ALA B N     
2391 C  CA    . ALA B  23  ? 0.56815 0.41574 0.49817 -0.10153 -0.10677 0.15046  23  ALA B CA    
2392 C  C     . ALA B  23  ? 0.70055 0.55772 0.63485 -0.10541 -0.10228 0.15220  23  ALA B C     
2393 O  O     . ALA B  23  ? 0.68346 0.52798 0.62159 -0.10171 -0.10607 0.14634  23  ALA B O     
2394 C  CB    . ALA B  23  ? 0.48613 0.34058 0.41739 -0.08916 -0.09565 0.13756  23  ALA B CB    
2395 N  N     . ALA B  24  ? 0.68909 0.56927 0.62282 -0.11236 -0.09428 0.15977  24  ALA B N     
2396 C  CA    . ALA B  24  ? 0.66962 0.56031 0.60751 -0.11650 -0.09022 0.16210  24  ALA B CA    
2397 C  C     . ALA B  24  ? 0.63055 0.50594 0.56906 -0.12605 -0.10383 0.17098  24  ALA B C     
2398 O  O     . ALA B  24  ? 0.66085 0.52945 0.60362 -0.12480 -0.10544 0.16737  24  ALA B O     
2399 C  CB    . ALA B  24  ? 0.53423 0.45391 0.47098 -0.12216 -0.07999 0.16901  24  ALA B CB    
2400 N  N     . LYS B  25  ? 0.59335 0.46270 0.52738 -0.13593 -0.11432 0.18288  25  LYS B N     
2401 C  CA    . LYS B  25  ? 0.71325 0.56548 0.64726 -0.14559 -0.12925 0.19197  25  LYS B CA    
2402 C  C     . LYS B  25  ? 0.71315 0.53657 0.64877 -0.13712 -0.13920 0.18197  25  LYS B C     
2403 O  O     . LYS B  25  ? 0.62867 0.44001 0.56699 -0.13967 -0.14678 0.18255  25  LYS B O     
2404 C  CB    . LYS B  25  ? 0.55419 0.40524 0.48248 -0.15765 -0.13891 0.20673  25  LYS B CB    
2405 C  CG    . LYS B  25  ? 0.90751 0.73619 0.83577 -0.16401 -0.15669 0.21157  25  LYS B CG    
2406 C  CD    . LYS B  25  ? 1.02436 0.86949 0.95203 -0.17726 -0.16071 0.22378  25  LYS B CD    
2407 C  CE    . LYS B  25  ? 0.95604 0.78153 0.88413 -0.18242 -0.17854 0.22623  25  LYS B CE    
2408 N  NZ    . LYS B  25  ? 1.06224 0.88794 0.99511 -0.18834 -0.18366 0.22857  25  LYS B NZ    
2409 N  N     . ALA B  26  ? 0.60546 0.41877 0.53955 -0.12649 -0.13911 0.17218  26  ALA B N     
2410 C  CA    . ALA B  26  ? 0.60739 0.39604 0.54305 -0.11692 -0.14780 0.16137  26  ALA B CA    
2411 C  C     . ALA B  26  ? 0.58499 0.37596 0.52632 -0.10941 -0.14088 0.15081  26  ALA B C     
2412 O  O     . ALA B  26  ? 0.65377 0.42706 0.59697 -0.10771 -0.15040 0.14744  26  ALA B O     
2413 C  CB    . ALA B  26  ? 0.55807 0.34061 0.49160 -0.10644 -0.14668 0.15241  26  ALA B CB    
2414 N  N     . TYR B  27  ? 0.49942 0.31191 0.44327 -0.10494 -0.12486 0.14559  27  TYR B N     
2415 C  CA    . TYR B  27  ? 0.69216 0.50786 0.64121 -0.09811 -0.11790 0.13597  27  TYR B CA    
2416 C  C     . TYR B  27  ? 0.70806 0.52598 0.65956 -0.10732 -0.12106 0.14361  27  TYR B C     
2417 O  O     . TYR B  27  ? 0.58848 0.39645 0.54329 -0.10360 -0.12421 0.13758  27  TYR B O     
2418 C  CB    . TYR B  27  ? 0.48245 0.31973 0.43323 -0.09160 -0.10105 0.12921  27  TYR B CB    
2419 C  CG    . TYR B  27  ? 0.58320 0.42365 0.53906 -0.08411 -0.09378 0.11897  27  TYR B CG    
2420 C  CD1   . TYR B  27  ? 0.56950 0.39461 0.52728 -0.07443 -0.09763 0.10777  27  TYR B CD1   
2421 C  CD2   . TYR B  27  ? 0.45768 0.31735 0.41630 -0.08647 -0.08321 0.12039  27  TYR B CD2   
2422 C  CE1   . TYR B  27  ? 0.51959 0.34848 0.48168 -0.06799 -0.09105 0.09887  27  TYR B CE1   
2423 C  CE2   . TYR B  27  ? 0.54222 0.40444 0.50524 -0.07987 -0.07693 0.11139  27  TYR B CE2   
2424 C  CZ    . TYR B  27  ? 0.57956 0.42638 0.54420 -0.07097 -0.08082 0.10093  27  TYR B CZ    
2425 O  OH    . TYR B  27  ? 0.55002 0.40021 0.51875 -0.06488 -0.07469 0.09248  27  TYR B OH    
2426 N  N     . LYS B  28  ? 0.65110 0.48335 0.60107 -0.11934 -0.12012 0.15684  28  LYS B N     
2427 C  CA    . LYS B  28  ? 0.72486 0.56053 0.67734 -0.12906 -0.12353 0.16511  28  LYS B CA    
2428 C  C     . LYS B  28  ? 0.73684 0.54610 0.68845 -0.13374 -0.14144 0.16899  28  LYS B C     
2429 O  O     . LYS B  28  ? 0.79940 0.60242 0.75423 -0.13551 -0.14547 0.16846  28  LYS B O     
2430 C  CB    . LYS B  28  ? 0.73814 0.59685 0.68901 -0.14113 -0.11902 0.17889  28  LYS B CB    
2431 C  CG    . LYS B  28  ? 0.87058 0.75656 0.82294 -0.13611 -0.10151 0.17432  28  LYS B CG    
2432 C  CD    . LYS B  28  ? 0.97264 0.88393 0.92398 -0.14759 -0.09704 0.18734  28  LYS B CD    
2433 C  CE    . LYS B  28  ? 0.83823 0.76848 0.78615 -0.14436 -0.08688 0.18653  28  LYS B CE    
2434 N  NZ    . LYS B  28  ? 0.92983 0.89029 0.87803 -0.15171 -0.07859 0.19500  28  LYS B NZ    
2435 N  N     . ASP B  29  ? 0.74070 0.53321 0.68786 -0.13524 -0.15294 0.17234  29  ASP B N     
2436 C  CA    . ASP B  29  ? 0.85606 0.62079 0.80201 -0.13815 -0.17135 0.17460  29  ASP B CA    
2437 C  C     . ASP B  29  ? 0.79490 0.54290 0.74352 -0.12446 -0.17365 0.15886  29  ASP B C     
2438 O  O     . ASP B  29  ? 0.87696 0.60919 0.82703 -0.12566 -0.18396 0.15813  29  ASP B O     
2439 C  CB    . ASP B  29  ? 0.70962 0.46450 0.65102 -0.14071 -0.18190 0.17869  29  ASP B CB    
2440 C  CG    . ASP B  29  ? 1.04418 0.81892 0.98383 -0.15384 -0.18047 0.19240  29  ASP B CG    
2441 O  OD1   . ASP B  29  ? 0.87687 0.67026 0.81920 -0.16195 -0.17477 0.19926  29  ASP B OD1   
2442 O  OD2   . ASP B  29  ? 0.96188 0.73423 0.89765 -0.15585 -0.18533 0.19601  29  ASP B OD2   
2443 N  N     . TYR B  30  ? 0.78028 0.53212 0.72948 -0.11152 -0.16446 0.14628  30  TYR B N     
2444 C  CA    . TYR B  30  ? 0.69336 0.43459 0.64543 -0.09816 -0.16433 0.13097  30  TYR B CA    
2445 C  C     . TYR B  30  ? 0.70607 0.45473 0.66279 -0.09822 -0.15860 0.12812  30  TYR B C     
2446 O  O     . TYR B  30  ? 0.80740 0.54063 0.76569 -0.09367 -0.16655 0.12165  30  TYR B O     
2447 C  CB    . TYR B  30  ? 0.67994 0.43059 0.63228 -0.08633 -0.15274 0.11997  30  TYR B CB    
2448 C  CG    . TYR B  30  ? 0.58902 0.33783 0.54498 -0.07294 -0.14771 0.10449  30  TYR B CG    
2449 C  CD1   . TYR B  30  ? 0.74104 0.47145 0.69638 -0.06304 -0.15712 0.09462  30  TYR B CD1   
2450 C  CD2   . TYR B  30  ? 0.68929 0.45590 0.64919 -0.07002 -0.13360 0.09971  30  TYR B CD2   
2451 C  CE1   . TYR B  30  ? 0.63497 0.36632 0.59355 -0.05098 -0.15221 0.08072  30  TYR B CE1   
2452 C  CE2   . TYR B  30  ? 0.76660 0.53268 0.72960 -0.05857 -0.12907 0.08637  30  TYR B CE2   
2453 C  CZ    . TYR B  30  ? 0.76636 0.51565 0.72869 -0.04924 -0.13811 0.07705  30  TYR B CZ    
2454 O  OH    . TYR B  30  ? 0.85099 0.60230 0.81635 -0.03811 -0.13328 0.06408  30  TYR B OH    
2455 N  N     . LEU B  31  ? 0.72572 0.49804 0.68454 -0.10317 -0.14535 0.13280  31  LEU B N     
2456 C  CA    . LEU B  31  ? 0.66350 0.44427 0.62682 -0.10352 -0.13943 0.13057  31  LEU B CA    
2457 C  C     . LEU B  31  ? 0.79233 0.56203 0.75594 -0.11428 -0.15210 0.14014  31  LEU B C     
2458 O  O     . LEU B  31  ? 0.73704 0.49903 0.70349 -0.11159 -0.15523 0.13498  31  LEU B O     
2459 C  CB    . LEU B  31  ? 0.51159 0.32048 0.47684 -0.10613 -0.12311 0.13355  31  LEU B CB    
2460 C  CG    . LEU B  31  ? 0.55670 0.37886 0.52267 -0.09543 -0.10893 0.12329  31  LEU B CG    
2461 C  CD1   . LEU B  31  ? 0.59184 0.44027 0.55940 -0.09942 -0.09544 0.12770  31  LEU B CD1   
2462 C  CD2   . LEU B  31  ? 0.54994 0.36463 0.51892 -0.08341 -0.10656 0.10906  31  LEU B CD2   
2463 N  N     . ALA B  32  ? 0.85937 0.62892 0.82001 -0.12700 -0.15958 0.15450  32  ALA B N     
2464 C  CA    . ALA B  32  ? 0.86603 0.62575 0.82681 -0.13898 -0.17237 0.16534  32  ALA B CA    
2465 C  C     . ALA B  32  ? 0.80587 0.54029 0.76612 -0.13311 -0.18791 0.15734  32  ALA B C     
2466 O  O     . ALA B  32  ? 0.86672 0.59699 0.82886 -0.13758 -0.19601 0.15902  32  ALA B O     
2467 C  CB    . ALA B  32  ? 0.74394 0.51732 0.70257 -0.15115 -0.17488 0.17847  32  ALA B CB    
2468 N  N     . SER B  33  ? 0.91479 0.63323 0.87246 -0.12289 -0.19242 0.14843  33  SER B N     
2469 C  CA    . SER B  33  ? 0.89677 0.59279 0.85383 -0.11512 -0.20647 0.13884  33  SER B CA    
2470 C  C     . SER B  33  ? 0.85900 0.54735 0.81872 -0.10290 -0.20310 0.12529  33  SER B C     
2471 O  O     . SER B  33  ? 1.14769 0.81926 1.10686 -0.09420 -0.21351 0.11525  33  SER B O     
2472 C  CB    . SER B  33  ? 0.71152 0.39567 0.66457 -0.10997 -0.21397 0.13572  33  SER B CB    
2473 O  OG    . SER B  33  ? 1.12356 0.80397 1.07644 -0.09714 -0.20699 0.12480  33  SER B OG    
2474 N  N     . GLY B  34  ? 0.86085 0.56721 0.82393 -0.10074 -0.18738 0.12263  34  GLY B N     
2475 C  CA    . GLY B  34  ? 0.78579 0.49326 0.75222 -0.08901 -0.18142 0.10859  34  GLY B CA    
2476 C  C     . GLY B  34  ? 0.86131 0.57557 0.82819 -0.07518 -0.17126 0.09545  34  GLY B C     
2477 O  O     . GLY B  34  ? 0.81231 0.52470 0.78134 -0.06467 -0.16890 0.08317  34  GLY B O     
2478 N  N     . GLY B  35  ? 1.02311 0.74616 0.98803 -0.07514 -0.16515 0.09785  35  GLY B N     
2479 C  CA    . GLY B  35  ? 0.72403 0.45340 0.68940 -0.06269 -0.15621 0.08599  35  GLY B CA    
2480 C  C     . GLY B  35  ? 0.78140 0.53159 0.75075 -0.05823 -0.13937 0.07994  35  GLY B C     
2481 O  O     . GLY B  35  ? 0.70357 0.46849 0.67477 -0.06563 -0.13141 0.08674  35  GLY B O     
2482 N  N     . GLN B  36  ? 0.74222 0.49398 0.71289 -0.04594 -0.13434 0.06702  36  GLN B N     
2483 C  CA    . GLN B  36  ? 0.73336 0.50361 0.70753 -0.04133 -0.11921 0.06091  36  GLN B CA    
2484 C  C     . GLN B  36  ? 0.65112 0.43929 0.62476 -0.04397 -0.10696 0.06520  36  GLN B C     
2485 O  O     . GLN B  36  ? 0.62144 0.40794 0.59255 -0.04161 -0.10773 0.06483  36  GLN B O     
2486 C  CB    . GLN B  36  ? 0.61918 0.38697 0.59475 -0.02811 -0.11794 0.04655  36  GLN B CB    
2487 N  N     . PRO B  37  ? 0.58957 0.39480 0.56537 -0.04845 -0.09609 0.06902  37  PRO B N     
2488 C  CA    . PRO B  37  ? 0.67617 0.49864 0.65117 -0.05035 -0.08493 0.07251  37  PRO B CA    
2489 C  C     . PRO B  37  ? 0.74011 0.56701 0.71504 -0.04035 -0.07800 0.06282  37  PRO B C     
2490 O  O     . PRO B  37  ? 0.64959 0.47214 0.62626 -0.03174 -0.07805 0.05275  37  PRO B O     
2491 C  CB    . PRO B  37  ? 0.68969 0.52824 0.66781 -0.05415 -0.07531 0.07504  37  PRO B CB    
2492 C  CG    . PRO B  37  ? 0.68642 0.51528 0.66600 -0.05933 -0.08402 0.07867  37  PRO B CG    
2493 C  CD    . PRO B  37  ? 0.49313 0.30203 0.47194 -0.05263 -0.09483 0.07113  37  PRO B CD    
2494 N  N     . ILE B  38  ? 0.57610 0.41278 0.54887 -0.04186 -0.07213 0.06625  38  ILE B N     
2495 C  CA    . ILE B  38  ? 0.56478 0.40731 0.53737 -0.03366 -0.06506 0.05836  38  ILE B CA    
2496 C  C     . ILE B  38  ? 0.64438 0.49778 0.62059 -0.02839 -0.05502 0.05096  38  ILE B C     
2497 O  O     . ILE B  38  ? 0.60516 0.46919 0.58306 -0.03237 -0.04880 0.05423  38  ILE B O     
2498 C  CB    . ILE B  38  ? 0.49241 0.34490 0.46190 -0.03731 -0.06021 0.06432  38  ILE B CB    
2499 C  CG1   . ILE B  38  ? 0.52016 0.36064 0.48576 -0.04182 -0.07098 0.07102  38  ILE B CG1   
2500 C  CG2   . ILE B  38  ? 0.43667 0.29765 0.40633 -0.02965 -0.05147 0.05663  38  ILE B CG2   
2501 C  CD1   . ILE B  38  ? 0.43546 0.28625 0.39752 -0.04728 -0.06731 0.07884  38  ILE B CD1   
2502 N  N     . THR B  39  ? 0.52490 0.37632 0.50231 -0.01953 -0.05366 0.04114  39  THR B N     
2503 C  CA    . THR B  39  ? 0.59370 0.45429 0.57435 -0.01453 -0.04535 0.03403  39  THR B CA    
2504 C  C     . THR B  39  ? 0.57973 0.45165 0.56005 -0.01080 -0.03625 0.03070  39  THR B C     
2505 O  O     . THR B  39  ? 0.50187 0.37456 0.47944 -0.01155 -0.03624 0.03331  39  THR B O     
2506 C  CB    . THR B  39  ? 0.57662 0.42869 0.55913 -0.00754 -0.05052 0.02534  39  THR B CB    
2507 O  OG1   . THR B  39  ? 0.55738 0.40560 0.53880 -0.00092 -0.05320 0.01955  39  THR B OG1   
2508 C  CG2   . THR B  39  ? 0.60116 0.43929 0.58330 -0.01075 -0.06153 0.02829  39  THR B CG2   
2509 N  N     . ASN B  40  ? 0.54439 0.42477 0.52737 -0.00699 -0.02895 0.02505  40  ASN B N     
2510 C  CA    . ASN B  40  ? 0.49056 0.38056 0.47366 -0.00297 -0.02116 0.02085  40  ASN B CA    
2511 C  C     . ASN B  40  ? 0.49238 0.39178 0.47348 -0.00700 -0.01510 0.02631  40  ASN B C     
2512 O  O     . ASN B  40  ? 0.45503 0.35919 0.43473 -0.00448 -0.01130 0.02438  40  ASN B O     
2513 C  CB    . ASN B  40  ? 0.49182 0.37710 0.47401 0.00272  -0.02459 0.01566  40  ASN B CB    
2514 C  CG    . ASN B  40  ? 0.48643 0.36818 0.47111 0.00885  -0.02770 0.00781  40  ASN B CG    
2515 O  OD1   . ASN B  40  ? 0.53805 0.42468 0.52525 0.00988  -0.02407 0.00484  40  ASN B OD1   
2516 N  ND2   . ASN B  40  ? 0.47766 0.35148 0.46154 0.01322  -0.03471 0.00423  40  ASN B ND2   
2517 N  N     . CYS B  41  ? 0.42871 0.33160 0.40959 -0.01308 -0.01438 0.03297  41  CYS B N     
2518 C  CA    . CYS B  41  ? 0.39844 0.31379 0.37819 -0.01547 -0.00713 0.03633  41  CYS B CA    
2519 C  C     . CYS B  41  ? 0.42699 0.35005 0.40915 -0.01139 0.00015  0.03051  41  CYS B C     
2520 O  O     . CYS B  41  ? 0.52334 0.44487 0.50848 -0.01016 0.00019  0.02743  41  CYS B O     
2521 C  CB    . CYS B  41  ? 0.38183 0.30133 0.36138 -0.02272 -0.00801 0.04451  41  CYS B CB    
2522 S  SG    . CYS B  41  ? 0.63453 0.54351 0.61135 -0.02911 -0.01828 0.05269  41  CYS B SG    
2523 N  N     . VAL B  42  ? 0.37288 0.30377 0.35351 -0.00935 0.00574  0.02904  42  VAL B N     
2524 C  CA    . VAL B  42  ? 0.43376 0.36967 0.41610 -0.00506 0.01120  0.02312  42  VAL B CA    
2525 C  C     . VAL B  42  ? 0.47365 0.41817 0.45735 -0.00691 0.01591  0.02478  42  VAL B C     
2526 O  O     . VAL B  42  ? 0.54112 0.49393 0.52293 -0.00785 0.01948  0.02715  42  VAL B O     
2527 C  CB    . VAL B  42  ? 0.39534 0.33414 0.37531 -0.00190 0.01381  0.02052  42  VAL B CB    
2528 C  CG1   . VAL B  42  ? 0.40328 0.34633 0.38497 0.00168  0.01837  0.01509  42  VAL B CG1   
2529 C  CG2   . VAL B  42  ? 0.37933 0.31017 0.35825 -0.00002 0.00884  0.01899  42  VAL B CG2   
2530 N  N     . LYS B  43  ? 0.38092 0.32406 0.36784 -0.00686 0.01583  0.02300  43  LYS B N     
2531 C  CA    . LYS B  43  ? 0.46917 0.42011 0.45783 -0.00807 0.02000  0.02392  43  LYS B CA    
2532 C  C     . LYS B  43  ? 0.41764 0.37330 0.40666 -0.00397 0.02488  0.01887  43  LYS B C     
2533 O  O     . LYS B  43  ? 0.41955 0.37148 0.40946 -0.00088 0.02459  0.01416  43  LYS B O     
2534 C  CB    . LYS B  43  ? 0.41338 0.36055 0.40519 -0.00990 0.01751  0.02425  43  LYS B CB    
2535 C  CG    . LYS B  43  ? 0.53262 0.48805 0.52638 -0.01157 0.02131  0.02585  43  LYS B CG    
2536 C  CD    . LYS B  43  ? 0.59409 0.54598 0.59047 -0.01481 0.01796  0.02804  43  LYS B CD    
2537 C  CE    . LYS B  43  ? 0.59806 0.54500 0.59670 -0.01155 0.01740  0.02238  43  LYS B CE    
2538 N  NZ    . LYS B  43  ? 0.55620 0.50041 0.55726 -0.01459 0.01432  0.02437  43  LYS B NZ    
2539 N  N     . MET B  44  ? 0.33168 0.29596 0.31997 -0.00396 0.02886  0.01992  44  MET B N     
2540 C  CA    . MET B  44  ? 0.43826 0.40606 0.42637 -0.00022 0.03243  0.01552  44  MET B CA    
2541 C  C     . MET B  44  ? 0.42242 0.39278 0.41355 -0.00003 0.03424  0.01415  44  MET B C     
2542 O  O     . MET B  44  ? 0.45144 0.42427 0.44442 -0.00285 0.03397  0.01725  44  MET B O     
2543 C  CB    . MET B  44  ? 0.39473 0.37011 0.37967 0.00098  0.03499  0.01638  44  MET B CB    
2544 C  CG    . MET B  44  ? 0.40953 0.38479 0.39132 -0.00068 0.03325  0.01982  44  MET B CG    
2545 S  SD    . MET B  44  ? 0.45545 0.42150 0.43578 0.00168  0.03061  0.01649  44  MET B SD    
2546 C  CE    . MET B  44  ? 0.33864 0.30646 0.31851 0.00625  0.03350  0.01068  44  MET B CE    
2547 N  N     . LEU B  45  ? 0.33707 0.30675 0.32864 0.00295  0.03568  0.00981  45  LEU B N     
2548 C  CA    . LEU B  45  ? 0.41490 0.38771 0.40857 0.00361  0.03752  0.00841  45  LEU B CA    
2549 C  C     . LEU B  45  ? 0.44981 0.43035 0.44188 0.00525  0.03998  0.00871  45  LEU B C     
2550 O  O     . LEU B  45  ? 0.57321 0.55494 0.56227 0.00762  0.04046  0.00729  45  LEU B O     
2551 C  CB    . LEU B  45  ? 0.43672 0.40589 0.43117 0.00558  0.03736  0.00430  45  LEU B CB    
2552 C  CG    . LEU B  45  ? 0.48191 0.44599 0.47805 0.00491  0.03522  0.00298  45  LEU B CG    
2553 C  CD1   . LEU B  45  ? 0.48864 0.45155 0.48460 0.00656  0.03514  -0.00039 45  LEU B CD1   
2554 C  CD2   . LEU B  45  ? 0.38423 0.34814 0.38329 0.00323  0.03473  0.00366  45  LEU B CD2   
2555 N  N     . CYS B  46  ? 0.55410 0.54043 0.54813 0.00438  0.04128  0.01023  46  CYS B N     
2556 C  CA    . CYS B  46  ? 0.58963 0.58509 0.58245 0.00677  0.04348  0.00985  46  CYS B CA    
2557 C  C     . CYS B  46  ? 0.45386 0.45323 0.44983 0.00686  0.04444  0.00953  46  CYS B C     
2558 O  O     . CYS B  46  ? 0.48866 0.48362 0.48748 0.00460  0.04347  0.01006  46  CYS B O     
2559 C  CB    . CYS B  46  ? 0.53958 0.54296 0.53055 0.00492  0.04419  0.01404  46  CYS B CB    
2560 S  SG    . CYS B  46  ? 0.46505 0.47003 0.45871 -0.00165 0.04274  0.02072  46  CYS B SG    
2561 N  N     . THR B  47  ? 0.43652 0.44465 0.43185 0.00996  0.04612  0.00826  47  THR B N     
2562 C  CA    . THR B  47  ? 0.43866 0.45120 0.43682 0.01098  0.04686  0.00735  47  THR B CA    
2563 C  C     . THR B  47  ? 0.55079 0.57192 0.55176 0.00705  0.04783  0.01218  47  THR B C     
2564 O  O     . THR B  47  ? 0.48071 0.50445 0.48477 0.00679  0.04811  0.01213  47  THR B O     
2565 C  CB    . THR B  47  ? 0.54201 0.56062 0.53831 0.01690  0.04754  0.00322  47  THR B CB    
2566 O  OG1   . THR B  47  ? 0.45840 0.48865 0.45264 0.01797  0.04924  0.00473  47  THR B OG1   
2567 C  CG2   . THR B  47  ? 0.34878 0.35797 0.34219 0.02033  0.04559  -0.00126 47  THR B CG2   
2568 N  N     . HIS B  48  ? 0.46703 0.49269 0.46693 0.00366  0.04795  0.01670  48  HIS B N     
2569 C  CA    . HIS B  48  ? 0.42029 0.45551 0.42250 -0.00099 0.04835  0.02238  48  HIS B CA    
2570 C  C     . HIS B  48  ? 0.41112 0.46149 0.41445 0.00184  0.05089  0.02168  48  HIS B C     
2571 O  O     . HIS B  48  ? 0.38788 0.44667 0.39438 -0.00150 0.05131  0.02546  48  HIS B O     
2572 C  CB    . HIS B  48  ? 0.45419 0.48193 0.45991 -0.00558 0.04615  0.02480  48  HIS B CB    
2573 C  CG    . HIS B  48  ? 0.41563 0.43131 0.42031 -0.00864 0.04306  0.02630  48  HIS B CG    
2574 N  ND1   . HIS B  48  ? 0.51082 0.51516 0.51446 -0.00609 0.04196  0.02195  48  HIS B ND1   
2575 C  CD2   . HIS B  48  ? 0.50026 0.51381 0.50471 -0.01387 0.04034  0.03161  48  HIS B CD2   
2576 C  CE1   . HIS B  48  ? 0.55489 0.55121 0.55782 -0.00886 0.03895  0.02387  48  HIS B CE1   
2577 N  NE2   . HIS B  48  ? 0.58585 0.58648 0.58913 -0.01355 0.03757  0.02967  48  HIS B NE2   
2578 N  N     . THR B  49  ? 0.38086 0.43511 0.38161 0.00826  0.05217  0.01663  49  THR B N     
2579 C  CA    . THR B  49  ? 0.54045 0.61035 0.54160 0.01246  0.05424  0.01489  49  THR B CA    
2580 C  C     . THR B  49  ? 0.46827 0.54957 0.46541 0.01506  0.05574  0.01480  49  THR B C     
2581 O  O     . THR B  49  ? 0.54488 0.63601 0.54053 0.02160  0.05682  0.01025  49  THR B O     
2582 C  CB    . THR B  49  ? 0.49010 0.55546 0.49165 0.01892  0.05352  0.00813  49  THR B CB    
2583 O  OG1   . THR B  49  ? 0.60191 0.65828 0.59941 0.02343  0.05217  0.00329  49  THR B OG1   
2584 C  CG2   . THR B  49  ? 0.42335 0.47752 0.42841 0.01600  0.05201  0.00848  49  THR B CG2   
2585 N  N     . GLY B  50  ? 0.46490 0.54503 0.46002 0.01027  0.05540  0.01959  50  GLY B N     
2586 C  CA    . GLY B  50  ? 0.37316 0.46350 0.36404 0.01209  0.05663  0.02001  50  GLY B CA    
2587 C  C     . GLY B  50  ? 0.48834 0.59961 0.48005 0.00873  0.05871  0.02577  50  GLY B C     
2588 O  O     . GLY B  50  ? 0.49500 0.61301 0.49086 0.00461  0.05906  0.02980  50  GLY B O     
2589 N  N     . THR B  51  ? 0.52154 0.64401 0.50909 0.01022  0.05997  0.02644  51  THR B N     
2590 C  CA    . THR B  51  ? 0.49880 0.64458 0.48655 0.00749  0.06222  0.03176  51  THR B CA    
2591 C  C     . THR B  51  ? 0.46556 0.61222 0.45550 -0.00347 0.06079  0.04210  51  THR B C     
2592 O  O     . THR B  51  ? 0.46763 0.63347 0.45929 -0.00757 0.06218  0.04785  51  THR B O     
2593 C  CB    . THR B  51  ? 0.49381 0.65136 0.47599 0.01155  0.06368  0.03010  51  THR B CB    
2594 O  OG1   . THR B  51  ? 0.72288 0.86868 0.70186 0.00698  0.06173  0.03381  51  THR B OG1   
2595 C  CG2   . THR B  51  ? 0.45135 0.60656 0.43086 0.02267  0.06393  0.01953  51  THR B CG2   
2596 N  N     . GLY B  52  ? 0.48246 0.60937 0.47234 -0.00825 0.05755  0.04459  52  GLY B N     
2597 C  CA    . GLY B  52  ? 0.45173 0.57659 0.44311 -0.01831 0.05474  0.05401  52  GLY B CA    
2598 C  C     . GLY B  52  ? 0.45984 0.59241 0.44720 -0.02306 0.05397  0.06051  52  GLY B C     
2599 O  O     . GLY B  52  ? 0.51422 0.64590 0.50250 -0.03211 0.05080  0.06926  52  GLY B O     
2600 N  N     . GLN B  53  ? 0.40132 0.54097 0.38404 -0.01746 0.05619  0.05667  53  GLN B N     
2601 C  CA    . GLN B  53  ? 0.48160 0.62904 0.45999 -0.02178 0.05550  0.06275  53  GLN B CA    
2602 C  C     . GLN B  53  ? 0.44726 0.57335 0.42422 -0.02677 0.05073  0.06607  53  GLN B C     
2603 O  O     . GLN B  53  ? 0.34922 0.45523 0.32755 -0.02448 0.04875  0.06143  53  GLN B O     
2604 C  CB    . GLN B  53  ? 0.30803 0.46607 0.28145 -0.01358 0.05862  0.05661  53  GLN B CB    
2605 C  CG    . GLN B  53  ? 0.43952 0.62578 0.41285 -0.01086 0.06261  0.05666  53  GLN B CG    
2606 C  CD    . GLN B  53  ? 0.66868 0.86435 0.63678 -0.00148 0.06505  0.04922  53  GLN B CD    
2607 O  OE1   . GLN B  53  ? 0.86959 1.08645 0.83442 -0.00188 0.06700  0.05222  53  GLN B OE1   
2608 N  NE2   . GLN B  53  ? 0.80292 0.98315 0.76997 0.00686  0.06455  0.03961  53  GLN B NE2   
2609 N  N     . ALA B  54  ? 0.41679 0.54836 0.39078 -0.03349 0.04866  0.07419  54  ALA B N     
2610 C  CA    . ALA B  54  ? 0.41264 0.52528 0.38579 -0.03962 0.04293  0.07902  54  ALA B CA    
2611 C  C     . ALA B  54  ? 0.46317 0.55931 0.43304 -0.03365 0.04209  0.07225  54  ALA B C     
2612 O  O     . ALA B  54  ? 0.40069 0.47673 0.37213 -0.03337 0.03874  0.06977  54  ALA B O     
2613 C  CB    . ALA B  54  ? 0.43087 0.55438 0.40154 -0.04893 0.04028  0.09024  54  ALA B CB    
2614 N  N     . ILE B  55  ? 0.40579 0.51092 0.37107 -0.02880 0.04488  0.06916  55  ILE B N     
2615 C  CA    . ILE B  55  ? 0.39937 0.49072 0.36119 -0.02387 0.04384  0.06366  55  ILE B CA    
2616 C  C     . ILE B  55  ? 0.50487 0.60416 0.46453 -0.01428 0.04827  0.05475  55  ILE B C     
2617 O  O     . ILE B  55  ? 0.53234 0.65082 0.48910 -0.01243 0.05123  0.05525  55  ILE B O     
2618 C  CB    . ILE B  55  ? 0.51233 0.60361 0.46954 -0.02884 0.04081  0.07017  55  ILE B CB    
2619 C  CG1   . ILE B  55  ? 0.38730 0.46778 0.34647 -0.03814 0.03488  0.07872  55  ILE B CG1   
2620 C  CG2   . ILE B  55  ? 0.45238 0.53104 0.40612 -0.02313 0.04006  0.06395  55  ILE B CG2   
2621 C  CD1   . ILE B  55  ? 0.44340 0.52557 0.39815 -0.04451 0.03111  0.08692  55  ILE B CD1   
2622 N  N     . THR B  56  ? 0.42494 0.50981 0.38580 -0.00821 0.04822  0.04665  56  THR B N     
2623 C  CA    . THR B  56  ? 0.43094 0.52013 0.39042 0.00079  0.05115  0.03785  56  THR B CA    
2624 C  C     . THR B  56  ? 0.45164 0.52414 0.40913 0.00532  0.04939  0.03169  56  THR B C     
2625 O  O     . THR B  56  ? 0.46563 0.52303 0.42403 0.00214  0.04640  0.03329  56  THR B O     
2626 C  CB    . THR B  56  ? 0.42188 0.51285 0.38603 0.00337  0.05281  0.03430  56  THR B CB    
2627 O  OG1   . THR B  56  ? 0.56020 0.63442 0.52848 -0.00003 0.05034  0.03509  56  THR B OG1   
2628 C  CG2   . THR B  56  ? 0.52920 0.64043 0.49511 0.00020  0.05508  0.03940  56  THR B CG2   
2629 N  N     . VAL B  57  ? 0.45667 0.53226 0.41147 0.01307  0.05083  0.02433  57  VAL B N     
2630 C  CA    . VAL B  57  ? 0.52729 0.58851 0.47999 0.01720  0.04890  0.01865  57  VAL B CA    
2631 C  C     . VAL B  57  ? 0.45108 0.49705 0.40798 0.01814  0.04753  0.01483  57  VAL B C     
2632 O  O     . VAL B  57  ? 0.55800 0.59070 0.51442 0.01882  0.04535  0.01244  57  VAL B O     
2633 C  CB    . VAL B  57  ? 0.43986 0.50881 0.38782 0.02499  0.04985  0.01219  57  VAL B CB    
2634 C  CG1   . VAL B  57  ? 0.41508 0.50276 0.35903 0.02428  0.05176  0.01592  57  VAL B CG1   
2635 C  CG2   . VAL B  57  ? 0.51253 0.58393 0.46236 0.03102  0.05072  0.00581  57  VAL B CG2   
2636 N  N     . THR B  58  ? 0.45046 0.49895 0.41142 0.01811  0.04869  0.01432  58  THR B N     
2637 C  CA    . THR B  58  ? 0.52502 0.56088 0.49018 0.01785  0.04750  0.01196  58  THR B CA    
2638 C  C     . THR B  58  ? 0.42163 0.45999 0.39128 0.01242  0.04797  0.01711  58  THR B C     
2639 O  O     . THR B  58  ? 0.48268 0.53396 0.45234 0.00962  0.04941  0.02181  58  THR B O     
2640 C  CB    . THR B  58  ? 0.51259 0.54752 0.47795 0.02428  0.04769  0.00494  58  THR B CB    
2641 O  OG1   . THR B  58  ? 0.60242 0.65222 0.56801 0.02689  0.04994  0.00438  58  THR B OG1   
2642 C  CG2   . THR B  58  ? 0.60096 0.63078 0.56193 0.02933  0.04604  -0.00030 58  THR B CG2   
2643 N  N     . PRO B  59  ? 0.39922 0.42610 0.37262 0.01055  0.04653  0.01662  59  PRO B N     
2644 C  CA    . PRO B  59  ? 0.37496 0.40329 0.35256 0.00568  0.04644  0.02101  59  PRO B CA    
2645 C  C     . PRO B  59  ? 0.40434 0.44627 0.38359 0.00713  0.04905  0.02093  59  PRO B C     
2646 O  O     . PRO B  59  ? 0.43570 0.47918 0.41508 0.01256  0.05012  0.01544  59  PRO B O     
2647 C  CB    . PRO B  59  ? 0.34283 0.35738 0.32347 0.00572  0.04471  0.01813  59  PRO B CB    
2648 C  CG    . PRO B  59  ? 0.44717 0.45261 0.42520 0.00775  0.04314  0.01525  59  PRO B CG    
2649 C  CD    . PRO B  59  ? 0.35233 0.36487 0.32611 0.01197  0.04450  0.01281  59  PRO B CD    
2650 N  N     . GLU B  60  ? 0.42343 0.47552 0.40393 0.00211  0.04957  0.02725  60  GLU B N     
2651 C  CA    . GLU B  60  ? 0.44348 0.51153 0.42579 0.00291  0.05213  0.02804  60  GLU B CA    
2652 C  C     . GLU B  60  ? 0.49878 0.56800 0.48564 -0.00354 0.05125  0.03372  60  GLU B C     
2653 O  O     . GLU B  60  ? 0.47215 0.55694 0.46052 -0.00568 0.05289  0.03746  60  GLU B O     
2654 C  CB    . GLU B  60  ? 0.44878 0.53439 0.42753 0.00355  0.05413  0.03035  60  GLU B CB    
2655 C  CG    . GLU B  60  ? 0.46216 0.54941 0.43639 0.01135  0.05508  0.02355  60  GLU B CG    
2656 C  CD    . GLU B  60  ? 0.47702 0.56804 0.45222 0.01888  0.05628  0.01628  60  GLU B CD    
2657 O  OE1   . GLU B  60  ? 0.48250 0.58044 0.46164 0.01808  0.05735  0.01725  60  GLU B OE1   
2658 O  OE2   . GLU B  60  ? 0.50953 0.59606 0.48151 0.02554  0.05558  0.00965  60  GLU B OE2   
2659 N  N     . ALA B  61  ? 0.38403 0.43769 0.37309 -0.00655 0.04844  0.03429  61  ALA B N     
2660 C  CA    . ALA B  61  ? 0.45988 0.51249 0.45306 -0.01232 0.04677  0.03901  61  ALA B CA    
2661 C  C     . ALA B  61  ? 0.56064 0.62268 0.55723 -0.01009 0.04921  0.03702  61  ALA B C     
2662 O  O     . ALA B  61  ? 0.45854 0.51925 0.45512 -0.00378 0.05082  0.03045  61  ALA B O     
2663 C  CB    . ALA B  61  ? 0.33344 0.36760 0.32808 -0.01373 0.04331  0.03768  61  ALA B CB    
2664 N  N     . ASN B  62  ? 0.48743 0.55915 0.48690 -0.01551 0.04899  0.04299  62  ASN B N     
2665 C  CA    . ASN B  62  ? 0.50639 0.58502 0.50993 -0.01444 0.05048  0.04174  62  ASN B CA    
2666 C  C     . ASN B  62  ? 0.52659 0.59113 0.53348 -0.01816 0.04733  0.04267  62  ASN B C     
2667 O  O     . ASN B  62  ? 0.42447 0.47413 0.43029 -0.02013 0.04420  0.04295  62  ASN B O     
2668 C  CB    . ASN B  62  ? 0.42231 0.52240 0.42727 -0.01767 0.05235  0.04728  62  ASN B CB    
2669 C  CG    . ASN B  62  ? 0.39399 0.49556 0.39975 -0.02747 0.04926  0.05692  62  ASN B CG    
2670 O  OD1   . ASN B  62  ? 0.48577 0.57167 0.49253 -0.03192 0.04517  0.05919  62  ASN B OD1   
2671 N  ND2   . ASN B  62  ? 0.36929 0.49038 0.37452 -0.03089 0.05074  0.06269  62  ASN B ND2   
2672 N  N     . MET B  63  ? 0.50796 0.57768 0.51887 -0.01878 0.04792  0.04288  63  MET B N     
2673 C  CA    . MET B  63  ? 0.56318 0.61999 0.57700 -0.02146 0.04498  0.04287  63  MET B CA    
2674 C  C     . MET B  63  ? 0.51671 0.56747 0.53110 -0.02941 0.04048  0.04981  63  MET B C     
2675 O  O     . MET B  63  ? 0.57047 0.60828 0.58639 -0.03110 0.03714  0.04915  63  MET B O     
2676 C  CB    . MET B  63  ? 0.50333 0.56754 0.52125 -0.02034 0.04645  0.04164  63  MET B CB    
2677 C  CG    . MET B  63  ? 0.82388 0.90328 0.84482 -0.02605 0.04646  0.04853  63  MET B CG    
2678 S  SD    . MET B  63  ? 0.81274 0.90373 0.83834 -0.02305 0.04883  0.04602  63  MET B SD    
2679 C  CE    . MET B  63  ? 0.63758 0.71077 0.66594 -0.02610 0.04498  0.04553  63  MET B CE    
2680 N  N     . ASP B  64  ? 0.54764 0.60702 0.56053 -0.03419 0.03976  0.05629  64  ASP B N     
2681 C  CA    . ASP B  64  ? 0.50399 0.55731 0.51709 -0.04242 0.03434  0.06375  64  ASP B CA    
2682 C  C     . ASP B  64  ? 0.47278 0.51661 0.48167 -0.04336 0.03157  0.06501  64  ASP B C     
2683 O  O     . ASP B  64  ? 0.42698 0.46675 0.43528 -0.05034 0.02650  0.07191  64  ASP B O     
2684 C  CB    . ASP B  64  ? 0.46684 0.53790 0.48186 -0.04922 0.03441  0.07216  64  ASP B CB    
2685 C  CG    . ASP B  64  ? 0.77050 0.85001 0.79032 -0.04952 0.03593  0.07193  64  ASP B CG    
2686 O  OD1   . ASP B  64  ? 0.80715 0.87386 0.82917 -0.04907 0.03356  0.06910  64  ASP B OD1   
2687 O  OD2   . ASP B  64  ? 0.71886 0.81867 0.74017 -0.04993 0.03944  0.07439  64  ASP B OD2   
2688 N  N     . GLN B  65  ? 0.47116 0.51123 0.47707 -0.03678 0.03421  0.05882  65  GLN B N     
2689 C  CA    . GLN B  65  ? 0.37610 0.40843 0.37798 -0.03697 0.03201  0.05951  65  GLN B CA    
2690 C  C     . GLN B  65  ? 0.40682 0.42416 0.40761 -0.03097 0.03167  0.05180  65  GLN B C     
2691 O  O     . GLN B  65  ? 0.55002 0.56501 0.55259 -0.02635 0.03392  0.04590  65  GLN B O     
2692 C  CB    . GLN B  65  ? 0.34889 0.39582 0.34749 -0.03546 0.03578  0.06075  65  GLN B CB    
2693 C  CG    . GLN B  65  ? 0.39125 0.45666 0.39061 -0.04135 0.03660  0.06863  65  GLN B CG    
2694 C  CD    . GLN B  65  ? 0.38550 0.46855 0.38196 -0.03754 0.04155  0.06753  65  GLN B CD    
2695 O  OE1   . GLN B  65  ? 0.39354 0.47652 0.38862 -0.02951 0.04499  0.05974  65  GLN B OE1   
2696 N  NE2   . GLN B  65  ? 0.48386 0.58228 0.47913 -0.04337 0.04144  0.07540  65  GLN B NE2   
2697 N  N     . GLU B  66  ? 0.51525 0.52333 0.51302 -0.03131 0.02864  0.05224  66  GLU B N     
2698 C  CA    . GLU B  66  ? 0.54082 0.53785 0.53700 -0.02572 0.02864  0.04551  66  GLU B CA    
2699 C  C     . GLU B  66  ? 0.40867 0.40899 0.40067 -0.02404 0.02993  0.04569  66  GLU B C     
2700 O  O     . GLU B  66  ? 0.40337 0.40847 0.39338 -0.02855 0.02827  0.05191  66  GLU B O     
2701 C  CB    . GLU B  66  ? 0.43182 0.41288 0.42859 -0.02692 0.02275  0.04481  66  GLU B CB    
2702 C  CG    . GLU B  66  ? 0.53300 0.50960 0.53346 -0.02814 0.02083  0.04400  66  GLU B CG    
2703 C  CD    . GLU B  66  ? 0.77176 0.74531 0.77365 -0.02235 0.02364  0.03641  66  GLU B CD    
2704 O  OE1   . GLU B  66  ? 0.79267 0.77484 0.79494 -0.01939 0.02873  0.03397  66  GLU B OE1   
2705 O  OE2   . GLU B  66  ? 1.02700 0.99011 1.02950 -0.02066 0.02046  0.03287  66  GLU B OE2   
2706 N  N     . SER B  67  ? 0.47894 0.47709 0.46949 -0.01797 0.03260  0.03925  67  SER B N     
2707 C  CA    . SER B  67  ? 0.49492 0.49542 0.48138 -0.01575 0.03368  0.03857  67  SER B CA    
2708 C  C     . SER B  67  ? 0.47492 0.46198 0.45997 -0.01488 0.02996  0.03671  67  SER B C     
2709 O  O     . SER B  67  ? 0.45284 0.43118 0.43963 -0.01208 0.02912  0.03188  67  SER B O     
2710 C  CB    . SER B  67  ? 0.39356 0.40049 0.37894 -0.00964 0.03823  0.03281  67  SER B CB    
2711 O  OG    . SER B  67  ? 0.46226 0.48378 0.44807 -0.00977 0.04136  0.03459  67  SER B OG    
2712 N  N     . PHE B  68  ? 0.38396 0.37048 0.36584 -0.01719 0.02768  0.04058  68  PHE B N     
2713 C  CA    . PHE B  68  ? 0.44739 0.42222 0.42767 -0.01613 0.02380  0.03906  68  PHE B CA    
2714 C  C     . PHE B  68  ? 0.39898 0.37751 0.37516 -0.01357 0.02559  0.03801  68  PHE B C     
2715 O  O     . PHE B  68  ? 0.43063 0.42056 0.40446 -0.01454 0.02823  0.04091  68  PHE B O     
2716 C  CB    . PHE B  68  ? 0.32883 0.29633 0.30888 -0.02167 0.01744  0.04506  68  PHE B CB    
2717 C  CG    . PHE B  68  ? 0.47664 0.43729 0.46032 -0.02376 0.01409  0.04539  68  PHE B CG    
2718 C  CD1   . PHE B  68  ? 0.44569 0.41358 0.43160 -0.02784 0.01508  0.04951  68  PHE B CD1   
2719 C  CD2   . PHE B  68  ? 0.50625 0.45386 0.49105 -0.02144 0.00960  0.04144  68  PHE B CD2   
2720 C  CE1   . PHE B  68  ? 0.49934 0.46040 0.48840 -0.02981 0.01154  0.04975  68  PHE B CE1   
2721 C  CE2   . PHE B  68  ? 0.36546 0.30672 0.35318 -0.02283 0.00608  0.04120  68  PHE B CE2   
2722 C  CZ    . PHE B  68  ? 0.49869 0.44605 0.48847 -0.02718 0.00695  0.04544  68  PHE B CZ    
2723 N  N     . GLY B  69  ? 0.46676 0.43657 0.44210 -0.01009 0.02406  0.03365  69  GLY B N     
2724 C  CA    . GLY B  69  ? 0.40389 0.37469 0.37522 -0.00835 0.02423  0.03325  69  GLY B CA    
2725 C  C     . GLY B  69  ? 0.43103 0.40313 0.39950 -0.01336 0.02097  0.04046  69  GLY B C     
2726 O  O     . GLY B  69  ? 0.44796 0.41146 0.41723 -0.01678 0.01564  0.04380  69  GLY B O     
2727 N  N     . GLY B  70  ? 0.41353 0.39642 0.37841 -0.01378 0.02363  0.04291  70  GLY B N     
2728 C  CA    . GLY B  70  ? 0.36955 0.35689 0.33163 -0.01962 0.02100  0.05098  70  GLY B CA    
2729 C  C     . GLY B  70  ? 0.55930 0.53460 0.51950 -0.02142 0.01487  0.05326  70  GLY B C     
2730 O  O     . GLY B  70  ? 0.51265 0.48415 0.47256 -0.02735 0.00976  0.06002  70  GLY B O     
2731 N  N     . ALA B  71  ? 0.41995 0.38901 0.37880 -0.01649 0.01474  0.04784  71  ALA B N     
2732 C  CA    . ALA B  71  ? 0.37889 0.33738 0.33579 -0.01743 0.00885  0.04952  71  ALA B CA    
2733 C  C     . ALA B  71  ? 0.55115 0.49677 0.51113 -0.01932 0.00264  0.05033  71  ALA B C     
2734 O  O     . ALA B  71  ? 0.50591 0.44443 0.46427 -0.02336 -0.00383 0.05563  71  ALA B O     
2735 C  CB    . ALA B  71  ? 0.38183 0.33662 0.33759 -0.01143 0.00998  0.04287  71  ALA B CB    
2736 N  N     . SER B  72  ? 0.36709 0.30941 0.33128 -0.01643 0.00394  0.04516  72  SER B N     
2737 C  CA    . SER B  72  ? 0.46109 0.39155 0.42804 -0.01712 -0.00210 0.04470  72  SER B CA    
2738 C  C     . SER B  72  ? 0.51573 0.44533 0.48305 -0.02410 -0.00614 0.05234  72  SER B C     
2739 O  O     . SER B  72  ? 0.44458 0.36254 0.41317 -0.02536 -0.01311 0.05305  72  SER B O     
2740 C  CB    . SER B  72  ? 0.45874 0.38795 0.42980 -0.01239 0.00075  0.03737  72  SER B CB    
2741 O  OG    . SER B  72  ? 0.46890 0.40752 0.44170 -0.01350 0.00621  0.03781  72  SER B OG    
2742 N  N     . CYS B  73  ? 0.43611 0.37807 0.40233 -0.02855 -0.00244 0.05797  73  CYS B N     
2743 C  CA    . CYS B  73  ? 0.41492 0.35852 0.38157 -0.03620 -0.00604 0.06628  73  CYS B CA    
2744 C  C     . CYS B  73  ? 0.54976 0.49599 0.51214 -0.04246 -0.00984 0.07509  73  CYS B C     
2745 O  O     . CYS B  73  ? 0.57182 0.52223 0.53412 -0.05001 -0.01260 0.08342  73  CYS B O     
2746 C  CB    . CYS B  73  ? 0.49254 0.45052 0.46138 -0.03746 0.00051  0.06716  73  CYS B CB    
2747 S  SG    . CYS B  73  ? 0.51470 0.46975 0.48852 -0.03172 0.00412  0.05850  73  CYS B SG    
2748 N  N     . CYS B  74  ? 0.41267 0.35721 0.37148 -0.03994 -0.01021 0.07387  74  CYS B N     
2749 C  CA    . CYS B  74  ? 0.46801 0.41571 0.42225 -0.04567 -0.01363 0.08215  74  CYS B CA    
2750 C  C     . CYS B  74  ? 0.41042 0.33999 0.36348 -0.04710 -0.02373 0.08398  74  CYS B C     
2751 O  O     . CYS B  74  ? 0.47419 0.39366 0.42755 -0.04067 -0.02527 0.07689  74  CYS B O     
2752 C  CB    . CYS B  74  ? 0.41429 0.37258 0.36484 -0.04187 -0.00771 0.07970  74  CYS B CB    
2753 S  SG    . CYS B  74  ? 0.42959 0.39282 0.37390 -0.04838 -0.01158 0.08942  74  CYS B SG    
2754 N  N     . LEU B  75  ? 0.39137 0.31719 0.34308 -0.05554 -0.03105 0.09355  75  LEU B N     
2755 C  CA    . LEU B  75  ? 0.46761 0.37466 0.41798 -0.05706 -0.04220 0.09560  75  LEU B CA    
2756 C  C     . LEU B  75  ? 0.45900 0.36289 0.40536 -0.05389 -0.04345 0.09417  75  LEU B C     
2757 O  O     . LEU B  75  ? 0.52643 0.41558 0.47301 -0.04890 -0.04911 0.08896  75  LEU B O     
2758 C  CB    . LEU B  75  ? 0.45733 0.36171 0.40630 -0.06796 -0.05037 0.10758  75  LEU B CB    
2759 C  CG    . LEU B  75  ? 0.47044 0.35344 0.41773 -0.06986 -0.06364 0.11012  75  LEU B CG    
2760 C  CD1   . LEU B  75  ? 0.41610 0.28316 0.36728 -0.06324 -0.06806 0.10124  75  LEU B CD1   
2761 C  CD2   . LEU B  75  ? 0.68011 0.56149 0.62520 -0.08202 -0.07215 0.12358  75  LEU B CD2   
2762 N  N     . TYR B  76  ? 0.42649 0.34486 0.36913 -0.05636 -0.03838 0.09848  76  TYR B N     
2763 C  CA    . TYR B  76  ? 0.41422 0.33001 0.35268 -0.05394 -0.03986 0.09781  76  TYR B CA    
2764 C  C     . TYR B  76  ? 0.47599 0.39019 0.41608 -0.04359 -0.03447 0.08610  76  TYR B C     
2765 O  O     . TYR B  76  ? 0.49604 0.39934 0.43507 -0.03953 -0.03894 0.08249  76  TYR B O     
2766 C  CB    . TYR B  76  ? 0.42533 0.35833 0.35907 -0.05938 -0.03592 0.10554  76  TYR B CB    
2767 C  CG    . TYR B  76  ? 0.42770 0.36536 0.36037 -0.07047 -0.04060 0.11776  76  TYR B CG    
2768 C  CD1   . TYR B  76  ? 0.44182 0.36745 0.37162 -0.07751 -0.05161 0.12637  76  TYR B CD1   
2769 C  CD2   . TYR B  76  ? 0.45612 0.40997 0.39083 -0.07410 -0.03465 0.12086  76  TYR B CD2   
2770 C  CE1   . TYR B  76  ? 0.44999 0.37978 0.37885 -0.08871 -0.05668 0.13845  76  TYR B CE1   
2771 C  CE2   . TYR B  76  ? 0.46595 0.42544 0.40004 -0.08490 -0.03907 0.13258  76  TYR B CE2   
2772 C  CZ    . TYR B  76  ? 0.44741 0.39483 0.37855 -0.09256 -0.05015 0.14165  76  TYR B CZ    
2773 O  OH    . TYR B  76  ? 0.54401 0.49707 0.47450 -0.10428 -0.05523 0.15417  76  TYR B OH    
2774 N  N     . CYS B  77  ? 0.43169 0.35654 0.37447 -0.03938 -0.02543 0.08023  77  CYS B N     
2775 C  CA    . CYS B  77  ? 0.59080 0.51327 0.53571 -0.03045 -0.02120 0.06960  77  CYS B CA    
2776 C  C     . CYS B  77  ? 0.47906 0.38541 0.42733 -0.02664 -0.02746 0.06438  77  CYS B C     
2777 O  O     . CYS B  77  ? 0.53237 0.43219 0.48051 -0.02118 -0.02924 0.05883  77  CYS B O     
2778 C  CB    . CYS B  77  ? 0.41076 0.34520 0.35836 -0.02741 -0.01208 0.06487  77  CYS B CB    
2779 S  SG    . CYS B  77  ? 0.48168 0.43539 0.42528 -0.02696 -0.00369 0.06581  77  CYS B SG    
2780 N  N     . ARG B  78  ? 0.53948 0.43990 0.49070 -0.02931 -0.03121 0.06599  78  ARG B N     
2781 C  CA    . ARG B  78  ? 0.57371 0.46048 0.52823 -0.02469 -0.03674 0.05985  78  ARG B CA    
2782 C  C     . ARG B  78  ? 0.52075 0.39292 0.47303 -0.02454 -0.04716 0.06131  78  ARG B C     
2783 O  O     . ARG B  78  ? 0.49375 0.35708 0.44788 -0.01793 -0.05065 0.05395  78  ARG B O     
2784 C  CB    . ARG B  78  ? 0.54042 0.42463 0.49824 -0.02762 -0.03847 0.06124  78  ARG B CB    
2785 C  CG    . ARG B  78  ? 0.47138 0.36792 0.43225 -0.02605 -0.02891 0.05781  78  ARG B CG    
2786 C  CD    . ARG B  78  ? 0.43420 0.33080 0.39781 -0.01766 -0.02461 0.04751  78  ARG B CD    
2787 N  NE    . ARG B  78  ? 0.46148 0.34592 0.42768 -0.01387 -0.03095 0.04245  78  ARG B NE    
2788 C  CZ    . ARG B  78  ? 0.51133 0.39364 0.48088 -0.01340 -0.03143 0.04010  78  ARG B CZ    
2789 N  NH1   . ARG B  78  ? 0.47271 0.36370 0.44380 -0.01672 -0.02598 0.04254  78  ARG B NH1   
2790 N  NH2   . ARG B  78  ? 0.48083 0.35254 0.45216 -0.00908 -0.03771 0.03482  78  ARG B NH2   
2791 N  N     . CYS B  79  ? 0.50922 0.37924 0.45751 -0.03164 -0.05256 0.07068  79  CYS B N     
2792 C  CA    . CYS B  79  ? 0.49039 0.34586 0.43602 -0.03197 -0.06330 0.07285  79  CYS B CA    
2793 C  C     . CYS B  79  ? 0.53214 0.39012 0.47467 -0.02849 -0.06162 0.07095  79  CYS B C     
2794 O  O     . CYS B  79  ? 0.56065 0.40670 0.50099 -0.02776 -0.07040 0.07189  79  CYS B O     
2795 C  CB    . CYS B  79  ? 0.46675 0.31772 0.40922 -0.04224 -0.07122 0.08490  79  CYS B CB    
2796 S  SG    . CYS B  79  ? 0.61122 0.45407 0.55677 -0.04746 -0.07751 0.08851  79  CYS B SG    
2797 N  N     . HIS B  80  ? 0.57346 0.44605 0.51553 -0.02637 -0.05130 0.06843  80  HIS B N     
2798 C  CA    . HIS B  80  ? 0.53404 0.41022 0.47281 -0.02362 -0.04932 0.06708  80  HIS B CA    
2799 C  C     . HIS B  80  ? 0.53429 0.40779 0.46762 -0.03045 -0.05571 0.07687  80  HIS B C     
2800 O  O     . HIS B  80  ? 0.53873 0.40395 0.46969 -0.02854 -0.06152 0.07653  80  HIS B O     
2801 C  CB    . HIS B  80  ? 0.41899 0.28668 0.36000 -0.01510 -0.05188 0.05785  80  HIS B CB    
2802 C  CG    . HIS B  80  ? 0.62215 0.49529 0.56794 -0.00880 -0.04483 0.04874  80  HIS B CG    
2803 N  ND1   . HIS B  80  ? 0.54420 0.42791 0.49016 -0.00507 -0.03653 0.04404  80  HIS B ND1   
2804 C  CD2   . HIS B  80  ? 0.51596 0.38552 0.46627 -0.00594 -0.04527 0.04381  80  HIS B CD2   
2805 C  CE1   . HIS B  80  ? 0.58323 0.46953 0.53369 -0.00067 -0.03233 0.03712  80  HIS B CE1   
2806 N  NE2   . HIS B  80  ? 0.58502 0.46350 0.53816 -0.00100 -0.03717 0.03677  80  HIS B NE2   
2807 N  N     . ILE B  81  ? 0.41723 0.29849 0.34863 -0.03875 -0.05486 0.08596  81  ILE B N     
2808 C  CA    . ILE B  81  ? 0.45330 0.33559 0.37929 -0.04673 -0.06002 0.09671  81  ILE B CA    
2809 C  C     . ILE B  81  ? 0.42805 0.33130 0.35120 -0.05011 -0.05068 0.10079  81  ILE B C     
2810 O  O     . ILE B  81  ? 0.40853 0.32354 0.33425 -0.04734 -0.04169 0.09637  81  ILE B O     
2811 C  CB    . ILE B  81  ? 0.48307 0.35503 0.40891 -0.05505 -0.07011 0.10567  81  ILE B CB    
2812 C  CG1   . ILE B  81  ? 0.43109 0.31063 0.36066 -0.05824 -0.06569 0.10695  81  ILE B CG1   
2813 C  CG2   . ILE B  81  ? 0.46635 0.31620 0.39365 -0.05122 -0.08143 0.10178  81  ILE B CG2   
2814 C  CD1   . ILE B  81  ? 0.47786 0.34542 0.40803 -0.06573 -0.07620 0.11451  81  ILE B CD1   
2815 N  N     . ASP B  82  ? 0.45395 0.36206 0.37152 -0.05588 -0.05329 0.10916  82  ASP B N     
2816 C  CA    . ASP B  82  ? 0.49500 0.42435 0.40909 -0.05875 -0.04515 0.11307  82  ASP B CA    
2817 C  C     . ASP B  82  ? 0.45492 0.39622 0.37052 -0.06582 -0.04261 0.11981  82  ASP B C     
2818 O  O     . ASP B  82  ? 0.49501 0.42774 0.41206 -0.07238 -0.04992 0.12633  82  ASP B O     
2819 C  CB    . ASP B  82  ? 0.46041 0.39232 0.36784 -0.06344 -0.04926 0.12074  82  ASP B CB    
2820 C  CG    . ASP B  82  ? 0.55993 0.48486 0.46561 -0.05579 -0.04950 0.11344  82  ASP B CG    
2821 O  OD1   . ASP B  82  ? 0.50011 0.41878 0.40995 -0.04728 -0.04660 0.10282  82  ASP B OD1   
2822 O  OD2   . ASP B  82  ? 0.49442 0.42069 0.39460 -0.05854 -0.05272 0.11855  82  ASP B OD2   
2823 N  N     . HIS B  83  ? 0.43644 0.39776 0.35173 -0.06415 -0.03252 0.11790  83  HIS B N     
2824 C  CA    . HIS B  83  ? 0.42458 0.40095 0.34152 -0.06976 -0.02869 0.12330  83  HIS B CA    
2825 C  C     . HIS B  83  ? 0.44188 0.43295 0.35367 -0.07960 -0.03049 0.13587  83  HIS B C     
2826 O  O     . HIS B  83  ? 0.46771 0.46732 0.37423 -0.07904 -0.02878 0.13721  83  HIS B O     
2827 C  CB    . HIS B  83  ? 0.40331 0.39488 0.32228 -0.06271 -0.01760 0.11495  83  HIS B CB    
2828 C  CG    . HIS B  83  ? 0.54254 0.52232 0.46679 -0.05439 -0.01545 0.10383  83  HIS B CG    
2829 N  ND1   . HIS B  83  ? 0.47098 0.43674 0.39553 -0.04759 -0.01735 0.09622  83  HIS B ND1   
2830 C  CD2   . HIS B  83  ? 0.40510 0.38599 0.33453 -0.05211 -0.01172 0.09942  83  HIS B CD2   
2831 C  CE1   . HIS B  83  ? 0.54919 0.50876 0.47880 -0.04176 -0.01478 0.08786  83  HIS B CE1   
2832 N  NE2   . HIS B  83  ? 0.49721 0.46520 0.42971 -0.04432 -0.01140 0.08958  83  HIS B NE2   
2833 N  N     . PRO B  84  ? 0.56121 0.55600 0.47432 -0.08895 -0.03417 0.14541  84  PRO B N     
2834 C  CA    . PRO B  84  ? 0.56864 0.58140 0.47728 -0.09925 -0.03514 0.15819  84  PRO B CA    
2835 C  C     . PRO B  84  ? 0.68516 0.72654 0.59389 -0.09911 -0.02480 0.15844  84  PRO B C     
2836 O  O     . PRO B  84  ? 0.77003 0.82922 0.67582 -0.10824 -0.02529 0.16949  84  PRO B O     
2837 C  CB    . PRO B  84  ? 0.53503 0.53598 0.44572 -0.10962 -0.04532 0.16825  84  PRO B CB    
2838 C  CG    . PRO B  84  ? 0.61090 0.60134 0.52835 -0.10405 -0.04370 0.15971  84  PRO B CG    
2839 C  CD    . PRO B  84  ? 0.54806 0.52971 0.46672 -0.09110 -0.03880 0.14550  84  PRO B CD    
2840 N  N     . ASN B  85  ? 0.58509 0.63169 0.49709 -0.08924 -0.01607 0.14690  85  ASN B N     
2841 C  CA    . ASN B  85  ? 0.62597 0.69917 0.53820 -0.08776 -0.00676 0.14590  85  ASN B CA    
2842 C  C     . ASN B  85  ? 0.72263 0.81665 0.62805 -0.08927 -0.00370 0.15024  85  ASN B C     
2843 O  O     . ASN B  85  ? 0.65548 0.74442 0.55694 -0.08357 -0.00327 0.14517  85  ASN B O     
2844 C  CB    . ASN B  85  ? 0.68782 0.76055 0.60355 -0.07575 0.00104  0.13187  85  ASN B CB    
2845 C  CG    . ASN B  85  ? 0.86087 0.91470 0.78311 -0.07358 -0.00128 0.12687  85  ASN B CG    
2846 O  OD1   . ASN B  85  ? 0.80124 0.83360 0.72462 -0.07562 -0.00897 0.12809  85  ASN B OD1   
2847 N  ND2   . ASN B  85  ? 0.73194 0.79418 0.65836 -0.06909 0.00509  0.12097  85  ASN B ND2   
2848 N  N     . PRO B  86  ? 0.67970 0.79823 0.58354 -0.09678 -0.00159 0.15950  86  PRO B N     
2849 C  CA    . PRO B  86  ? 0.65849 0.79888 0.55538 -0.09855 0.00110  0.16412  86  PRO B CA    
2850 C  C     . PRO B  86  ? 0.73485 0.88537 0.62921 -0.08600 0.00945  0.15175  86  PRO B C     
2851 O  O     . PRO B  86  ? 0.63589 0.79571 0.52389 -0.08484 0.01031  0.15255  86  PRO B O     
2852 C  CB    . PRO B  86  ? 0.65520 0.82248 0.55260 -0.10783 0.00304  0.17475  86  PRO B CB    
2853 C  CG    . PRO B  86  ? 0.79163 0.94402 0.69516 -0.11483 -0.00277 0.17984  86  PRO B CG    
2854 C  CD    . PRO B  86  ? 0.54898 0.67711 0.45724 -0.10453 -0.00203 0.16673  86  PRO B CD    
2855 N  N     . LYS B  87  ? 0.61976 0.76851 0.51871 -0.07671 0.01511  0.14045  87  LYS B N     
2856 C  CA    . LYS B  87  ? 0.52799 0.68401 0.42481 -0.06456 0.02196  0.12820  87  LYS B CA    
2857 C  C     . LYS B  87  ? 0.74913 0.88352 0.64376 -0.05825 0.01932  0.12101  87  LYS B C     
2858 O  O     . LYS B  87  ? 0.74700 0.88698 0.63834 -0.04939 0.02356  0.11237  87  LYS B O     
2859 C  CB    . LYS B  87  ? 0.66989 0.82892 0.57251 -0.05770 0.02748  0.11945  87  LYS B CB    
2860 C  CG    . LYS B  87  ? 0.75023 0.93951 0.65316 -0.05990 0.03270  0.12323  87  LYS B CG    
2861 C  CD    . LYS B  87  ? 0.63825 0.82633 0.54848 -0.05968 0.03451  0.12118  87  LYS B CD    
2862 C  CE    . LYS B  87  ? 0.78755 0.96231 0.70097 -0.04797 0.03775  0.10718  87  LYS B CE    
2863 N  NZ    . LYS B  87  ? 0.99045 1.18603 0.90227 -0.03854 0.04464  0.09875  87  LYS B NZ    
2864 N  N     . GLY B  88  ? 0.70177 0.81210 0.59811 -0.06234 0.01204  0.12416  88  GLY B N     
2865 C  CA    . GLY B  88  ? 0.59407 0.68490 0.48872 -0.05694 0.00903  0.11807  88  GLY B CA    
2866 C  C     . GLY B  88  ? 0.65003 0.72324 0.54988 -0.04826 0.01042  0.10643  88  GLY B C     
2867 O  O     . GLY B  88  ? 0.79253 0.85118 0.69137 -0.04329 0.00836  0.10075  88  GLY B O     
2868 N  N     . PHE B  89  ? 0.56023 0.63513 0.46559 -0.04650 0.01374  0.10294  89  PHE B N     
2869 C  CA    . PHE B  89  ? 0.70787 0.76719 0.61822 -0.03906 0.01495  0.09265  89  PHE B CA    
2870 C  C     . PHE B  89  ? 0.61997 0.67566 0.53660 -0.04236 0.01448  0.09440  89  PHE B C     
2871 O  O     . PHE B  89  ? 0.60223 0.66964 0.51935 -0.04952 0.01420  0.10263  89  PHE B O     
2872 C  CB    . PHE B  89  ? 0.59569 0.66369 0.50483 -0.02918 0.02157  0.08214  89  PHE B CB    
2873 C  CG    . PHE B  89  ? 0.73168 0.82333 0.63997 -0.02827 0.02744  0.08241  89  PHE B CG    
2874 C  CD1   . PHE B  89  ? 0.68623 0.78137 0.59981 -0.02700 0.03052  0.07980  89  PHE B CD1   
2875 C  CD2   . PHE B  89  ? 0.63146 0.74286 0.53357 -0.02842 0.02974  0.08512  89  PHE B CD2   
2876 C  CE1   . PHE B  89  ? 0.67433 0.79203 0.58735 -0.02561 0.03564  0.07968  89  PHE B CE1   
2877 C  CE2   . PHE B  89  ? 0.56187 0.69691 0.46323 -0.02683 0.03503  0.08481  89  PHE B CE2   
2878 C  CZ    . PHE B  89  ? 0.88001 1.01817 0.78698 -0.02531 0.03792  0.08201  89  PHE B CZ    
2879 N  N     . CYS B  90  ? 0.62126 0.66141 0.54268 -0.03727 0.01433  0.08672  90  CYS B N     
2880 C  CA    . CYS B  90  ? 0.53632 0.57055 0.46371 -0.03956 0.01346  0.08725  90  CYS B CA    
2881 C  C     . CYS B  90  ? 0.50962 0.55804 0.43951 -0.03550 0.02048  0.08250  90  CYS B C     
2882 O  O     . CYS B  90  ? 0.58091 0.63274 0.50999 -0.02761 0.02502  0.07403  90  CYS B O     
2883 C  CB    . CYS B  90  ? 0.41667 0.42893 0.34786 -0.03584 0.00987  0.08115  90  CYS B CB    
2884 S  SG    . CYS B  90  ? 0.43889 0.44185 0.37704 -0.03820 0.00784  0.08121  90  CYS B SG    
2885 N  N     . ASP B  91  ? 0.39392 0.44986 0.32692 -0.04098 0.02067  0.08799  91  ASP B N     
2886 C  CA    . ASP B  91  ? 0.49627 0.56514 0.43227 -0.03738 0.02667  0.08380  91  ASP B CA    
2887 C  C     . ASP B  91  ? 0.59153 0.64625 0.53283 -0.03229 0.02729  0.07584  91  ASP B C     
2888 O  O     . ASP B  91  ? 0.47884 0.54131 0.42209 -0.02701 0.03223  0.06991  91  ASP B O     
2889 C  CB    . ASP B  91  ? 0.59910 0.68254 0.53677 -0.04555 0.02655  0.09304  91  ASP B CB    
2890 C  CG    . ASP B  91  ? 0.84112 0.94370 0.77362 -0.05089 0.02689  0.10134  91  ASP B CG    
2891 O  OD1   . ASP B  91  ? 0.91447 1.02931 0.84269 -0.04528 0.03106  0.09714  91  ASP B OD1   
2892 O  OD2   . ASP B  91  ? 0.87540 0.98085 0.80796 -0.06090 0.02254  0.11223  91  ASP B OD2   
2893 N  N     . LEU B  92  ? 0.43970 0.47447 0.38318 -0.03348 0.02213  0.07542  92  LEU B N     
2894 C  CA    . LEU B  92  ? 0.40133 0.42376 0.34995 -0.02990 0.02214  0.06914  92  LEU B CA    
2895 C  C     . LEU B  92  ? 0.38336 0.39538 0.33180 -0.02217 0.02314  0.05992  92  LEU B C     
2896 O  O     . LEU B  92  ? 0.37251 0.38296 0.32396 -0.01726 0.02623  0.05321  92  LEU B O     
2897 C  CB    . LEU B  92  ? 0.38704 0.39514 0.33848 -0.03562 0.01543  0.07390  92  LEU B CB    
2898 C  CG    . LEU B  92  ? 0.47296 0.48949 0.42559 -0.04408 0.01357  0.08323  92  LEU B CG    
2899 C  CD1   . LEU B  92  ? 0.41307 0.41356 0.36663 -0.05025 0.00481  0.08895  92  LEU B CD1   
2900 C  CD2   . LEU B  92  ? 0.37139 0.39583 0.32850 -0.04260 0.01810  0.08048  92  LEU B CD2   
2901 N  N     . LYS B  93  ? 0.36156 0.36664 0.30658 -0.02142 0.02025  0.05987  93  LYS B N     
2902 C  CA    . LYS B  93  ? 0.38470 0.38010 0.32976 -0.01489 0.02054  0.05185  93  LYS B CA    
2903 C  C     . LYS B  93  ? 0.40480 0.40936 0.34876 -0.00863 0.02622  0.04523  93  LYS B C     
2904 O  O     . LYS B  93  ? 0.35572 0.37344 0.29575 -0.00792 0.02893  0.04635  93  LYS B O     
2905 C  CB    . LYS B  93  ? 0.35789 0.34693 0.29900 -0.01551 0.01652  0.05372  93  LYS B CB    
2906 C  CG    . LYS B  93  ? 0.36972 0.34917 0.31109 -0.00943 0.01618  0.04613  93  LYS B CG    
2907 C  CD    . LYS B  93  ? 0.45278 0.42865 0.38973 -0.00984 0.01272  0.04815  93  LYS B CD    
2908 C  CE    . LYS B  93  ? 0.40699 0.37497 0.34431 -0.00406 0.01240  0.04089  93  LYS B CE    
2909 N  NZ    . LYS B  93  ? 0.63897 0.59359 0.58049 -0.00338 0.00817  0.03868  93  LYS B NZ    
2910 N  N     . GLY B  94  ? 0.42300 0.42073 0.37021 -0.00402 0.02751  0.03828  94  GLY B N     
2911 C  CA    . GLY B  94  ? 0.34628 0.34992 0.29263 0.00184  0.03152  0.03184  94  GLY B CA    
2912 C  C     . GLY B  94  ? 0.38179 0.39538 0.33030 0.00253  0.03512  0.03116  94  GLY B C     
2913 O  O     . GLY B  94  ? 0.48129 0.49874 0.42922 0.00785  0.03769  0.02537  94  GLY B O     
2914 N  N     . LYS B  95  ? 0.41256 0.43005 0.36353 -0.00263 0.03482  0.03684  95  LYS B N     
2915 C  CA    . LYS B  95  ? 0.46579 0.49333 0.41935 -0.00234 0.03804  0.03661  95  LYS B CA    
2916 C  C     . LYS B  95  ? 0.40148 0.42018 0.36048 -0.00518 0.03647  0.03748  95  LYS B C     
2917 O  O     . LYS B  95  ? 0.35545 0.36049 0.31611 -0.00605 0.03316  0.03681  95  LYS B O     
2918 C  CB    . LYS B  95  ? 0.39612 0.44095 0.34735 -0.00598 0.03963  0.04293  95  LYS B CB    
2919 C  CG    . LYS B  95  ? 0.34824 0.40436 0.29389 -0.00187 0.04177  0.04079  95  LYS B CG    
2920 C  CD    . LYS B  95  ? 0.68936 0.76617 0.63293 -0.00487 0.04402  0.04647  95  LYS B CD    
2921 C  CE    . LYS B  95  ? 0.64702 0.73508 0.58433 -0.00095 0.04555  0.04462  95  LYS B CE    
2922 N  NZ    . LYS B  95  ? 0.60268 0.68844 0.53858 0.00841  0.04721  0.03444  95  LYS B NZ    
2923 N  N     . TYR B  96  ? 0.38078 0.40811 0.34255 -0.00610 0.03877  0.03850  96  TYR B N     
2924 C  CA    . TYR B  96  ? 0.38491 0.40550 0.35166 -0.00872 0.03748  0.03933  96  TYR B CA    
2925 C  C     . TYR B  96  ? 0.44272 0.47315 0.41074 -0.01512 0.03709  0.04701  96  TYR B C     
2926 O  O     . TYR B  96  ? 0.39870 0.44544 0.36539 -0.01515 0.04019  0.04895  96  TYR B O     
2927 C  CB    . TYR B  96  ? 0.35008 0.37011 0.31960 -0.00358 0.04022  0.03260  96  TYR B CB    
2928 C  CG    . TYR B  96  ? 0.40279 0.41242 0.37131 0.00131  0.03966  0.02616  96  TYR B CG    
2929 C  CD1   . TYR B  96  ? 0.35869 0.35509 0.32965 0.00075  0.03701  0.02452  96  TYR B CD1   
2930 C  CD2   . TYR B  96  ? 0.36924 0.38292 0.33419 0.00637  0.04132  0.02184  96  TYR B CD2   
2931 C  CE1   . TYR B  96  ? 0.36121 0.34999 0.33147 0.00451  0.03642  0.01934  96  TYR B CE1   
2932 C  CE2   . TYR B  96  ? 0.35202 0.35626 0.31611 0.00998  0.04021  0.01668  96  TYR B CE2   
2933 C  CZ    . TYR B  96  ? 0.37689 0.36932 0.34379 0.00869  0.03793  0.01580  96  TYR B CZ    
2934 O  OH    . TYR B  96  ? 0.44884 0.43379 0.41516 0.01168  0.03682  0.01125  96  TYR B OH    
2935 N  N     . VAL B  97  ? 0.36684 0.38793 0.33732 -0.02047 0.03287  0.05136  97  VAL B N     
2936 C  CA    . VAL B  97  ? 0.36418 0.39239 0.33594 -0.02789 0.03104  0.05973  97  VAL B CA    
2937 C  C     . VAL B  97  ? 0.41684 0.44281 0.39368 -0.02875 0.03115  0.05878  97  VAL B C     
2938 O  O     . VAL B  97  ? 0.36648 0.37869 0.34566 -0.02666 0.02921  0.05448  97  VAL B O     
2939 C  CB    . VAL B  97  ? 0.44819 0.46684 0.41820 -0.03412 0.02463  0.06641  97  VAL B CB    
2940 C  CG1   . VAL B  97  ? 0.45746 0.45619 0.42905 -0.03212 0.02019  0.06226  97  VAL B CG1   
2941 C  CG2   . VAL B  97  ? 0.42882 0.45389 0.40026 -0.04274 0.02178  0.07574  97  VAL B CG2   
2942 N  N     . GLN B  98  ? 0.41292 0.45374 0.39143 -0.03151 0.03357  0.06253  98  GLN B N     
2943 C  CA    . GLN B  98  ? 0.43540 0.47596 0.41872 -0.03299 0.03360  0.06252  98  GLN B CA    
2944 C  C     . GLN B  98  ? 0.39784 0.43458 0.38260 -0.04194 0.02797  0.07122  98  GLN B C     
2945 O  O     . GLN B  98  ? 0.47934 0.52679 0.46249 -0.04805 0.02688  0.07916  98  GLN B O     
2946 C  CB    . GLN B  98  ? 0.33728 0.39653 0.32193 -0.03047 0.03906  0.06126  98  GLN B CB    
2947 C  CG    . GLN B  98  ? 0.43855 0.49726 0.42319 -0.02136 0.04311  0.05163  98  GLN B CG    
2948 C  CD    . GLN B  98  ? 0.48574 0.54089 0.46583 -0.01613 0.04397  0.04701  98  GLN B CD    
2949 O  OE1   . GLN B  98  ? 0.42106 0.46258 0.40099 -0.01222 0.04309  0.04139  98  GLN B OE1   
2950 N  NE2   . GLN B  98  ? 0.30871 0.37718 0.28507 -0.01613 0.04563  0.04945  98  GLN B NE2   
2951 N  N     . ILE B  99  ? 0.46643 0.48803 0.45398 -0.04285 0.02390  0.06982  99  ILE B N     
2952 C  CA    . ILE B  99  ? 0.42429 0.43833 0.41313 -0.05071 0.01704  0.07703  99  ILE B CA    
2953 C  C     . ILE B  99  ? 0.45428 0.47078 0.44781 -0.05233 0.01745  0.07715  99  ILE B C     
2954 O  O     . ILE B  99  ? 0.46048 0.47248 0.45618 -0.04656 0.02005  0.06977  99  ILE B O     
2955 C  CB    . ILE B  99  ? 0.38954 0.38254 0.37729 -0.04988 0.01053  0.07481  99  ILE B CB    
2956 C  CG1   . ILE B  99  ? 0.46257 0.45303 0.44587 -0.04730 0.01051  0.07367  99  ILE B CG1   
2957 C  CG2   . ILE B  99  ? 0.43988 0.42388 0.42845 -0.05784 0.00213  0.08221  99  ILE B CG2   
2958 C  CD1   . ILE B  99  ? 0.46265 0.46009 0.44265 -0.05440 0.00770  0.08312  99  ILE B CD1   
2959 N  N     . PRO B  100 ? 0.43576 0.46016 0.43096 -0.06031 0.01494  0.08559  100 PRO B N     
2960 C  CA    . PRO B  100 ? 0.46915 0.49457 0.46896 -0.06223 0.01451  0.08589  100 PRO B CA    
2961 C  C     . PRO B  100 ? 0.47120 0.47588 0.47240 -0.06011 0.00954  0.08106  100 PRO B C     
2962 O  O     . PRO B  100 ? 0.53727 0.52693 0.53640 -0.06138 0.00323  0.08181  100 PRO B O     
2963 C  CB    . PRO B  100 ? 0.39479 0.42905 0.39539 -0.07282 0.01037  0.09736  100 PRO B CB    
2964 C  CG    . PRO B  100 ? 0.54519 0.59236 0.54193 -0.07478 0.01245  0.10205  100 PRO B CG    
2965 C  CD    . PRO B  100 ? 0.53414 0.56827 0.52709 -0.06840 0.01236  0.09573  100 PRO B CD    
2966 N  N     . THR B  101 ? 0.48911 0.49360 0.49366 -0.05632 0.01229  0.07565  101 THR B N     
2967 C  CA    . THR B  101 ? 0.51627 0.50349 0.52191 -0.05290 0.00868  0.06969  101 THR B CA    
2968 C  C     . THR B  101 ? 0.55462 0.52864 0.56049 -0.05918 -0.00071 0.07477  101 THR B C     
2969 O  O     . THR B  101 ? 0.69519 0.65303 0.69991 -0.05646 -0.00578 0.07072  101 THR B O     
2970 C  CB    . THR B  101 ? 0.59868 0.58987 0.60786 -0.04916 0.01287  0.06455  101 THR B CB    
2971 O  OG1   . THR B  101 ? 0.69096 0.69125 0.69941 -0.04269 0.02020  0.05911  101 THR B OG1   
2972 C  CG2   . THR B  101 ? 0.52631 0.50155 0.53643 -0.04594 0.00910  0.05869  101 THR B CG2   
2973 N  N     . THR B  102 ? 0.57260 0.55363 0.57983 -0.06759 -0.00366 0.08370  102 THR B N     
2974 C  CA    . THR B  102 ? 0.66925 0.63704 0.67646 -0.07448 -0.01384 0.08948  102 THR B CA    
2975 C  C     . THR B  102 ? 0.71359 0.66980 0.71667 -0.07605 -0.02014 0.09202  102 THR B C     
2976 O  O     . THR B  102 ? 0.74055 0.68004 0.74294 -0.07871 -0.02971 0.09350  102 THR B O     
2977 C  CB    . THR B  102 ? 0.64362 0.62360 0.65310 -0.08423 -0.01561 0.09976  102 THR B CB    
2978 O  OG1   . THR B  102 ? 0.68934 0.68487 0.69674 -0.08819 -0.01245 0.10642  102 THR B OG1   
2979 C  CG2   . THR B  102 ? 0.38731 0.37929 0.40112 -0.08251 -0.00967 0.09724  102 THR B CG2   
2980 N  N     . CYS B  103 ? 0.63578 0.60010 0.63594 -0.07428 -0.01559 0.09243  103 CYS B N     
2981 C  CA    . CYS B  103 ? 0.64459 0.59922 0.64066 -0.07579 -0.02120 0.09515  103 CYS B CA    
2982 C  C     . CYS B  103 ? 0.60753 0.55385 0.60150 -0.06639 -0.01874 0.08567  103 CYS B C     
2983 O  O     . CYS B  103 ? 0.55882 0.49797 0.54936 -0.06650 -0.02260 0.08697  103 CYS B O     
2984 C  CB    . CYS B  103 ? 0.66833 0.63874 0.66213 -0.08212 -0.01908 0.10416  103 CYS B CB    
2985 S  SG    . CYS B  103 ? 0.67720 0.66180 0.67355 -0.09430 -0.02160 0.11670  103 CYS B SG    
2986 N  N     . ALA B  104 ? 0.57222 0.51958 0.56818 -0.05865 -0.01279 0.07657  104 ALA B N     
2987 C  CA    . ALA B  104 ? 0.51313 0.45530 0.50744 -0.05025 -0.00983 0.06802  104 ALA B CA    
2988 C  C     . ALA B  104 ? 0.47855 0.40202 0.47172 -0.04758 -0.01785 0.06427  104 ALA B C     
2989 O  O     . ALA B  104 ? 0.55657 0.47600 0.54849 -0.04095 -0.01615 0.05754  104 ALA B O     
2990 C  CB    . ALA B  104 ? 0.51385 0.46218 0.51067 -0.04378 -0.00228 0.06025  104 ALA B CB    
2991 N  N     . ASN B  105 ? 0.62597 0.53817 0.61956 -0.05222 -0.02691 0.06810  105 ASN B N     
2992 C  CA    . ASN B  105 ? 0.55686 0.45113 0.54889 -0.04926 -0.03576 0.06451  105 ASN B CA    
2993 C  C     . ASN B  105 ? 0.60156 0.49081 0.58973 -0.05136 -0.04036 0.06877  105 ASN B C     
2994 O  O     . ASN B  105 ? 0.77446 0.65006 0.76102 -0.04721 -0.04679 0.06453  105 ASN B O     
2995 C  CB    . ASN B  105 ? 0.50530 0.38785 0.49872 -0.05333 -0.04515 0.06697  105 ASN B CB    
2996 C  CG    . ASN B  105 ? 0.76330 0.64670 0.75591 -0.06420 -0.05093 0.07896  105 ASN B CG    
2997 O  OD1   . ASN B  105 ? 0.63954 0.53740 0.63386 -0.06975 -0.04582 0.08491  105 ASN B OD1   
2998 N  ND2   . ASN B  105 ? 0.78512 0.65341 0.77510 -0.06741 -0.06208 0.08274  105 ASN B ND2   
2999 N  N     . ASP B  106 ? 0.68522 0.58589 0.67177 -0.05743 -0.03739 0.07686  106 ASP B N     
3000 C  CA    . ASP B  106 ? 0.59588 0.49307 0.57843 -0.06039 -0.04172 0.08204  106 ASP B CA    
3001 C  C     . ASP B  106 ? 0.55266 0.46847 0.53366 -0.06210 -0.03286 0.08576  106 ASP B C     
3002 O  O     . ASP B  106 ? 0.55214 0.47705 0.53197 -0.07025 -0.03366 0.09541  106 ASP B O     
3003 C  CB    . ASP B  106 ? 0.52204 0.40910 0.50340 -0.06953 -0.05316 0.09157  106 ASP B CB    
3004 C  CG    . ASP B  106 ? 0.76208 0.64263 0.73902 -0.07262 -0.05942 0.09692  106 ASP B CG    
3005 O  OD1   . ASP B  106 ? 0.57074 0.45242 0.54562 -0.06667 -0.05560 0.09208  106 ASP B OD1   
3006 O  OD2   . ASP B  106 ? 0.71509 0.58908 0.69057 -0.08146 -0.06871 0.10641  106 ASP B OD2   
3007 N  N     . PRO B  107 ? 0.53561 0.45807 0.51641 -0.05448 -0.02461 0.07823  107 PRO B N     
3008 C  CA    . PRO B  107 ? 0.48481 0.42448 0.46370 -0.05505 -0.01674 0.08072  107 PRO B CA    
3009 C  C     . PRO B  107 ? 0.46782 0.40725 0.44220 -0.05893 -0.02033 0.08700  107 PRO B C     
3010 O  O     . PRO B  107 ? 0.41293 0.36742 0.38551 -0.06347 -0.01679 0.09337  107 PRO B O     
3011 C  CB    . PRO B  107 ? 0.48705 0.42938 0.46665 -0.04563 -0.00925 0.07043  107 PRO B CB    
3012 C  CG    . PRO B  107 ? 0.54108 0.47282 0.52408 -0.04162 -0.01132 0.06386  107 PRO B CG    
3013 C  CD    . PRO B  107 ? 0.55274 0.46911 0.53524 -0.04535 -0.02195 0.06731  107 PRO B CD    
3014 N  N     . VAL B  108 ? 0.45427 0.37791 0.42665 -0.05698 -0.02733 0.08520  108 VAL B N     
3015 C  CA    . VAL B  108 ? 0.43506 0.35723 0.40297 -0.06103 -0.03167 0.09161  108 VAL B CA    
3016 C  C     . VAL B  108 ? 0.48952 0.41426 0.45647 -0.07223 -0.03768 0.10386  108 VAL B C     
3017 O  O     . VAL B  108 ? 0.51841 0.45556 0.48240 -0.07777 -0.03601 0.11153  108 VAL B O     
3018 C  CB    . VAL B  108 ? 0.42908 0.33261 0.39544 -0.05649 -0.03918 0.08703  108 VAL B CB    
3019 C  CG1   . VAL B  108 ? 0.55326 0.45412 0.51489 -0.06142 -0.04477 0.09449  108 VAL B CG1   
3020 C  CG2   . VAL B  108 ? 0.42506 0.32897 0.39232 -0.04630 -0.03289 0.07591  108 VAL B CG2   
3021 N  N     . GLY B  109 ? 0.51537 0.42899 0.48472 -0.07594 -0.04508 0.10606  109 GLY B N     
3022 C  CA    . GLY B  109 ? 0.45139 0.36767 0.42034 -0.08743 -0.05122 0.11820  109 GLY B CA    
3023 C  C     . GLY B  109 ? 0.64941 0.58978 0.61969 -0.09202 -0.04252 0.12345  109 GLY B C     
3024 O  O     . GLY B  109 ? 0.60739 0.55855 0.57561 -0.10108 -0.04420 0.13426  109 GLY B O     
3025 N  N     . PHE B  110 ? 0.48978 0.43988 0.46341 -0.08564 -0.03323 0.11582  110 PHE B N     
3026 C  CA    . PHE B  110 ? 0.47348 0.44680 0.44872 -0.08871 -0.02517 0.11961  110 PHE B CA    
3027 C  C     . PHE B  110 ? 0.53368 0.52421 0.50510 -0.08861 -0.01910 0.12214  110 PHE B C     
3028 O  O     . PHE B  110 ? 0.48071 0.48921 0.45139 -0.09579 -0.01745 0.13092  110 PHE B O     
3029 C  CB    . PHE B  110 ? 0.38953 0.36782 0.36887 -0.08114 -0.01732 0.11026  110 PHE B CB    
3030 C  CG    . PHE B  110 ? 0.55107 0.55234 0.53255 -0.08384 -0.01013 0.11370  110 PHE B CG    
3031 C  CD1   . PHE B  110 ? 0.54449 0.56394 0.52431 -0.07955 -0.00132 0.11118  110 PHE B CD1   
3032 C  CD2   . PHE B  110 ? 0.47052 0.47565 0.45555 -0.09059 -0.01275 0.11946  110 PHE B CD2   
3033 C  CE1   . PHE B  110 ? 0.47619 0.51779 0.45792 -0.08122 0.00483  0.11379  110 PHE B CE1   
3034 C  CE2   . PHE B  110 ? 0.41041 0.43809 0.39765 -0.09285 -0.00631 0.12258  110 PHE B CE2   
3035 C  CZ    . PHE B  110 ? 0.54158 0.58786 0.52719 -0.08788 0.00251  0.11955  110 PHE B CZ    
3036 N  N     . THR B  111 ? 0.48566 0.47229 0.45466 -0.08040 -0.01561 0.11439  111 THR B N     
3037 C  CA    . THR B  111 ? 0.47169 0.47365 0.43661 -0.07969 -0.01036 0.11611  111 THR B CA    
3038 C  C     . THR B  111 ? 0.56710 0.56813 0.52781 -0.08857 -0.01747 0.12702  111 THR B C     
3039 O  O     . THR B  111 ? 0.50163 0.52090 0.45925 -0.09192 -0.01391 0.13259  111 THR B O     
3040 C  CB    . THR B  111 ? 0.56880 0.56525 0.53206 -0.06929 -0.00600 0.10553  111 THR B CB    
3041 O  OG1   . THR B  111 ? 0.69088 0.66703 0.65243 -0.06834 -0.01355 0.10428  111 THR B OG1   
3042 C  CG2   . THR B  111 ? 0.45005 0.44578 0.41732 -0.06125 -0.00011 0.09536  111 THR B CG2   
3043 N  N     . LEU B  112 ? 0.58004 0.56038 0.54035 -0.09236 -0.02794 0.13016  112 LEU B N     
3044 C  CA    . LEU B  112 ? 0.56556 0.54328 0.52188 -0.10190 -0.03624 0.14158  112 LEU B CA    
3045 C  C     . LEU B  112 ? 0.60564 0.59814 0.56288 -0.11361 -0.03803 0.15389  112 LEU B C     
3046 O  O     . LEU B  112 ? 0.60531 0.61106 0.55895 -0.12114 -0.03884 0.16368  112 LEU B O     
3047 C  CB    . LEU B  112 ? 0.53380 0.48414 0.48960 -0.10233 -0.04814 0.14114  112 LEU B CB    
3048 C  CG    . LEU B  112 ? 0.61871 0.55544 0.57143 -0.09502 -0.05022 0.13452  112 LEU B CG    
3049 C  CD1   . LEU B  112 ? 0.75204 0.66271 0.70522 -0.09482 -0.06242 0.13328  112 LEU B CD1   
3050 C  CD2   . LEU B  112 ? 0.59227 0.53805 0.53950 -0.09979 -0.05068 0.14217  112 LEU B CD2   
3051 N  N     . LYS B  113 ? 0.61811 0.60945 0.58013 -0.11563 -0.03882 0.15391  113 LYS B N     
3052 C  CA    . LYS B  113 ? 0.64591 0.64794 0.60935 -0.12777 -0.04268 0.16624  113 LYS B CA    
3053 C  C     . LYS B  113 ? 0.61288 0.64566 0.57784 -0.12900 -0.03221 0.16857  113 LYS B C     
3054 O  O     . LYS B  113 ? 0.72621 0.77281 0.69204 -0.13969 -0.03452 0.17983  113 LYS B O     
3055 C  CB    . LYS B  113 ? 0.62407 0.60990 0.59193 -0.12981 -0.04949 0.16554  113 LYS B CB    
3056 C  CG    . LYS B  113 ? 0.68264 0.63808 0.64912 -0.12913 -0.06174 0.16379  113 LYS B CG    
3057 C  CD    . LYS B  113 ? 0.91193 0.85303 0.88238 -0.13174 -0.06910 0.16374  113 LYS B CD    
3058 C  CE    . LYS B  113 ? 0.96449 0.87640 0.93420 -0.12561 -0.07852 0.15625  113 LYS B CE    
3059 N  NZ    . LYS B  113 ? 0.95626 0.84923 0.92425 -0.13489 -0.09429 0.16533  113 LYS B NZ    
3060 N  N     . ASN B  114 ? 0.60390 0.64811 0.56915 -0.11851 -0.02137 0.15842  114 ASN B N     
3061 C  CA    . ASN B  114 ? 0.60385 0.67564 0.57122 -0.11758 -0.01180 0.15832  114 ASN B CA    
3062 C  C     . ASN B  114 ? 0.58767 0.67804 0.55083 -0.11249 -0.00397 0.15573  114 ASN B C     
3063 O  O     . ASN B  114 ? 0.54404 0.62463 0.50306 -0.10829 -0.00488 0.15227  114 ASN B O     
3064 C  CB    . ASN B  114 ? 0.50913 0.57827 0.48162 -0.10922 -0.00638 0.14778  114 ASN B CB    
3065 C  CG    . ASN B  114 ? 0.59519 0.65505 0.57222 -0.11554 -0.01255 0.15194  114 ASN B CG    
3066 O  OD1   . ASN B  114 ? 0.62987 0.70653 0.60947 -0.12279 -0.01188 0.15947  114 ASN B OD1   
3067 N  ND2   . ASN B  114 ? 0.59767 0.63137 0.57566 -0.11277 -0.01890 0.14699  114 ASN B ND2   
3068 N  N     . THR B  115 ? 0.50253 0.62049 0.46682 -0.11246 0.00360  0.15700  115 THR B N     
3069 C  CA    . THR B  115 ? 0.68589 0.82598 0.64602 -0.10854 0.01064  0.15571  115 THR B CA    
3070 C  C     . THR B  115 ? 0.55396 0.71239 0.51685 -0.09946 0.02033  0.14679  115 THR B C     
3071 O  O     . THR B  115 ? 0.48736 0.65084 0.45539 -0.10051 0.02162  0.14669  115 THR B O     
3072 C  CB    . THR B  115 ? 0.56928 0.73018 0.52645 -0.12043 0.00821  0.16999  115 THR B CB    
3073 O  OG1   . THR B  115 ? 0.67774 0.86359 0.63099 -0.11566 0.01584  0.16782  115 THR B OG1   
3074 C  CG2   . THR B  115 ? 0.63434 0.80947 0.59625 -0.12957 0.00701  0.17867  115 THR B CG2   
3075 N  N     . VAL B  116 ? 0.57264 0.74080 0.53188 -0.09045 0.02657  0.13930  116 VAL B N     
3076 C  CA    . VAL B  116 ? 0.52607 0.70863 0.48697 -0.07994 0.03490  0.12911  116 VAL B CA    
3077 C  C     . VAL B  116 ? 0.53365 0.75059 0.49287 -0.08180 0.03987  0.13386  116 VAL B C     
3078 O  O     . VAL B  116 ? 0.52547 0.75392 0.47960 -0.08559 0.03935  0.13978  116 VAL B O     
3079 C  CB    . VAL B  116 ? 0.47640 0.64667 0.43430 -0.06809 0.03779  0.11690  116 VAL B CB    
3080 C  CG1   . VAL B  116 ? 0.41391 0.59664 0.37348 -0.05734 0.04498  0.10638  116 VAL B CG1   
3081 C  CG2   . VAL B  116 ? 0.51171 0.65022 0.47113 -0.06668 0.03273  0.11280  116 VAL B CG2   
3082 N  N     . CYS B  117 ? 0.67359 0.90791 0.63700 -0.07897 0.04458  0.13122  117 CYS B N     
3083 C  CA    . CYS B  117 ? 0.55117 0.82066 0.51336 -0.07883 0.04992  0.13394  117 CYS B CA    
3084 C  C     . CYS B  117 ? 0.63034 0.90821 0.58745 -0.06685 0.05518  0.12370  117 CYS B C     
3085 O  O     . CYS B  117 ? 0.61080 0.87736 0.56865 -0.05559 0.05777  0.11141  117 CYS B O     
3086 C  CB    . CYS B  117 ? 0.52913 0.81404 0.49748 -0.07772 0.05329  0.13259  117 CYS B CB    
3087 S  SG    . CYS B  117 ? 0.65618 0.98663 0.62358 -0.07433 0.06064  0.13289  117 CYS B SG    
3088 N  N     . THR B  118 ? 0.64940 0.94704 0.60112 -0.06949 0.05627  0.12896  118 THR B N     
3089 C  CA    . THR B  118 ? 0.64236 0.94826 0.58850 -0.05848 0.06050  0.11966  118 THR B CA    
3090 C  C     . THR B  118 ? 0.71512 1.04613 0.66240 -0.04811 0.06707  0.11092  118 THR B C     
3091 O  O     . THR B  118 ? 0.71978 1.05708 0.66254 -0.03744 0.07021  0.10158  118 THR B O     
3092 C  CB    . THR B  118 ? 0.58980 0.90976 0.52950 -0.06479 0.05933  0.12832  118 THR B CB    
3093 O  OG1   . THR B  118 ? 0.68934 1.04095 0.62998 -0.07343 0.06071  0.13901  118 THR B OG1   
3094 C  CG2   . THR B  118 ? 0.68189 0.97498 0.62008 -0.07387 0.05202  0.13597  118 THR B CG2   
3095 N  N     . VAL B  119 ? 0.62647 0.97132 0.57955 -0.05056 0.06868  0.11331  119 VAL B N     
3096 C  CA    . VAL B  119 ? 0.59885 0.96844 0.55348 -0.04056 0.07437  0.10506  119 VAL B CA    
3097 C  C     . VAL B  119 ? 0.73248 1.08185 0.69133 -0.03102 0.07484  0.09337  119 VAL B C     
3098 O  O     . VAL B  119 ? 0.87264 1.22096 0.82923 -0.01812 0.07726  0.08103  119 VAL B O     
3099 C  CB    . VAL B  119 ? 0.65010 1.05145 0.60857 -0.04875 0.07611  0.11486  119 VAL B CB    
3100 C  CG1   . VAL B  119 ? 0.66004 1.08250 0.62168 -0.03773 0.08123  0.10523  119 VAL B CG1   
3101 C  CG2   . VAL B  119 ? 0.61825 1.04231 0.57269 -0.05558 0.07523  0.12373  119 VAL B CG2   
3102 N  N     . CYS B  120 ? 0.67237 1.00519 0.63711 -0.03739 0.07199  0.09726  120 CYS B N     
3103 C  CA    . CYS B  120 ? 0.69244 1.00771 0.66145 -0.02956 0.07231  0.08740  120 CYS B CA    
3104 C  C     . CYS B  120 ? 0.66583 0.94476 0.63403 -0.02799 0.06863  0.08293  120 CYS B C     
3105 O  O     . CYS B  120 ? 0.71690 0.98112 0.68711 -0.01983 0.06908  0.07328  120 CYS B O     
3106 C  CB    . CYS B  120 ? 0.70968 1.03000 0.68584 -0.03614 0.07173  0.09297  120 CYS B CB    
3107 S  SG    . CYS B  120 ? 0.61016 0.90872 0.58933 -0.05183 0.06507  0.10587  120 CYS B SG    
3108 N  N     . GLY B  121 ? 0.59727 0.86214 0.56259 -0.03553 0.06474  0.08974  121 GLY B N     
3109 C  CA    . GLY B  121 ? 0.54996 0.78270 0.51450 -0.03380 0.06125  0.08547  121 GLY B CA    
3110 C  C     . GLY B  121 ? 0.50682 0.71843 0.47659 -0.03983 0.05722  0.08862  121 GLY B C     
3111 O  O     . GLY B  121 ? 0.47205 0.65813 0.44180 -0.03741 0.05459  0.08400  121 GLY B O     
3112 N  N     . MET B  122 ? 0.51851 0.74066 0.49273 -0.04741 0.05650  0.09612  122 MET B N     
3113 C  CA    . MET B  122 ? 0.55330 0.75621 0.53233 -0.05319 0.05219  0.09915  122 MET B CA    
3114 C  C     . MET B  122 ? 0.59808 0.79168 0.57601 -0.06520 0.04578  0.11065  122 MET B C     
3115 O  O     . MET B  122 ? 0.61166 0.81895 0.58602 -0.07105 0.04503  0.11850  122 MET B O     
3116 C  CB    . MET B  122 ? 0.54681 0.76451 0.53158 -0.05458 0.05422  0.10049  122 MET B CB    
3117 C  CG    . MET B  122 ? 0.49577 0.72495 0.48160 -0.04280 0.05989  0.08967  122 MET B CG    
3118 S  SD    . MET B  122 ? 0.62607 0.82692 0.61402 -0.03401 0.05929  0.07796  122 MET B SD    
3119 C  CE    . MET B  122 ? 0.62261 0.84058 0.61004 -0.02062 0.06490  0.06662  122 MET B CE    
3120 N  N     . TRP B  123 ? 0.49268 0.66237 0.47343 -0.06864 0.04061  0.11140  123 TRP B N     
3121 C  CA    . TRP B  123 ? 0.57363 0.73255 0.55404 -0.08006 0.03307  0.12212  123 TRP B CA    
3122 C  C     . TRP B  123 ? 0.61530 0.79494 0.59847 -0.09029 0.03208  0.13326  123 TRP B C     
3123 O  O     . TRP B  123 ? 0.62131 0.80763 0.60949 -0.09023 0.03381  0.13234  123 TRP B O     
3124 C  CB    . TRP B  123 ? 0.46635 0.59646 0.44947 -0.08008 0.02766  0.11904  123 TRP B CB    
3125 C  CG    . TRP B  123 ? 0.47615 0.58462 0.45642 -0.07296 0.02657  0.11093  123 TRP B CG    
3126 C  CD1   . TRP B  123 ? 0.43254 0.52790 0.41443 -0.06391 0.02888  0.10010  123 TRP B CD1   
3127 C  CD2   . TRP B  123 ? 0.48570 0.58391 0.46115 -0.07467 0.02263  0.11339  123 TRP B CD2   
3128 N  NE1   . TRP B  123 ? 0.50779 0.58648 0.48641 -0.06000 0.02684  0.09572  123 TRP B NE1   
3129 C  CE2   . TRP B  123 ? 0.48346 0.56322 0.45814 -0.06612 0.02301  0.10341  123 TRP B CE2   
3130 C  CE3   . TRP B  123 ? 0.59707 0.70039 0.56876 -0.08288 0.01857  0.12339  123 TRP B CE3   
3131 C  CZ2   . TRP B  123 ? 0.41506 0.48171 0.38564 -0.06507 0.01966  0.10269  123 TRP B CZ2   
3132 C  CZ3   . TRP B  123 ? 0.44231 0.53146 0.40964 -0.08175 0.01502  0.12265  123 TRP B CZ3   
3133 C  CH2   . TRP B  123 ? 0.47694 0.54805 0.44388 -0.07266 0.01568  0.11213  123 TRP B CH2   
3134 N  N     . LYS B  124 ? 0.53222 0.72269 0.51218 -0.09943 0.02911  0.14414  124 LYS B N     
3135 C  CA    . LYS B  124 ? 0.66318 0.87207 0.64579 -0.11114 0.02682  0.15645  124 LYS B CA    
3136 C  C     . LYS B  124 ? 0.60819 0.79627 0.59497 -0.11855 0.01904  0.16102  124 LYS B C     
3137 O  O     . LYS B  124 ? 0.63749 0.79922 0.62261 -0.12098 0.01180  0.16195  124 LYS B O     
3138 C  CB    . LYS B  124 ? 0.56279 0.78597 0.54064 -0.12040 0.02425  0.16805  124 LYS B CB    
3139 C  CG    . LYS B  124 ? 0.63772 0.89272 0.61270 -0.11513 0.03256  0.16590  124 LYS B CG    
3140 C  CD    . LYS B  124 ? 0.73896 1.00754 0.70834 -0.12329 0.03036  0.17643  124 LYS B CD    
3141 C  CE    . LYS B  124 ? 0.78446 1.04425 0.74769 -0.11451 0.03241  0.16869  124 LYS B CE    
3142 N  NZ    . LYS B  124 ? 0.83916 1.12572 0.79683 -0.11682 0.03528  0.17423  124 LYS B NZ    
3143 N  N     . GLY B  125 ? 0.57834 0.77818 0.57054 -0.12128 0.02038  0.16303  125 GLY B N     
3144 C  CA    . GLY B  125 ? 0.55663 0.73834 0.55311 -0.12714 0.01357  0.16607  125 GLY B CA    
3145 C  C     . GLY B  125 ? 0.67122 0.83244 0.67039 -0.11698 0.01510  0.15352  125 GLY B C     
3146 O  O     . GLY B  125 ? 0.75483 0.90175 0.75764 -0.12058 0.00996  0.15469  125 GLY B O     
3147 N  N     . TYR B  126 ? 0.60594 0.76558 0.60327 -0.10471 0.02160  0.14182  126 TYR B N     
3148 C  CA    . TYR B  126 ? 0.56338 0.70556 0.56296 -0.09508 0.02345  0.13007  126 TYR B CA    
3149 C  C     . TYR B  126 ? 0.62196 0.77871 0.62130 -0.08362 0.03249  0.12007  126 TYR B C     
3150 O  O     . TYR B  126 ? 0.86870 1.01258 0.86622 -0.07432 0.03473  0.11020  126 TYR B O     
3151 C  CB    . TYR B  126 ? 0.56513 0.67840 0.56184 -0.09227 0.01849  0.12566  126 TYR B CB    
3152 C  CG    . TYR B  126 ? 0.69325 0.78854 0.68990 -0.10199 0.00828  0.13386  126 TYR B CG    
3153 C  CD1   . TYR B  126 ? 0.54918 0.64486 0.54201 -0.11018 0.00295  0.14346  126 TYR B CD1   
3154 C  CD2   . TYR B  126 ? 0.47096 0.54828 0.47105 -0.10274 0.00331  0.13183  126 TYR B CD2   
3155 C  CE1   . TYR B  126 ? 0.55754 0.63509 0.55003 -0.11888 -0.00764 0.15084  126 TYR B CE1   
3156 C  CE2   . TYR B  126 ? 0.63482 0.69451 0.63454 -0.11088 -0.00705 0.13860  126 TYR B CE2   
3157 C  CZ    . TYR B  126 ? 0.80954 0.86876 0.80548 -0.11891 -0.01281 0.14808  126 TYR B CZ    
3158 O  OH    . TYR B  126 ? 0.80246 0.84248 0.79780 -0.12683 -0.02432 0.15469  126 TYR B OH    
3159 N  N     . GLY B  127 ? 0.72396 0.90831 0.72511 -0.08417 0.03732  0.12258  127 GLY B N     
3160 C  CA    . GLY B  127 ? 0.61133 0.80979 0.61239 -0.07286 0.04491  0.11279  127 GLY B CA    
3161 C  C     . GLY B  127 ? 0.68004 0.91026 0.67928 -0.07283 0.04963  0.11608  127 GLY B C     
3162 O  O     . GLY B  127 ? 0.67706 0.92475 0.67761 -0.06485 0.05525  0.10958  127 GLY B O     
3163 N  N     . CYS B  128 ? 0.63633 0.87475 0.63235 -0.08147 0.04706  0.12602  128 CYS B N     
3164 C  CA    . CYS B  128 ? 0.60902 0.87982 0.60291 -0.08234 0.05134  0.13014  128 CYS B CA    
3165 C  C     . CYS B  128 ? 0.71797 1.01277 0.71705 -0.08965 0.05196  0.13804  128 CYS B C     
3166 O  O     . CYS B  128 ? 0.78292 1.07199 0.78458 -0.10150 0.04619  0.14841  128 CYS B O     
3167 C  CB    . CYS B  128 ? 0.63099 0.90240 0.61936 -0.08971 0.04805  0.13870  128 CYS B CB    
3168 S  SG    . CYS B  128 ? 0.62668 0.94050 0.61183 -0.09183 0.05311  0.14491  128 CYS B SG    
3169 N  N     . SER B  129 ? 0.86295 1.18448 0.86357 -0.08239 0.05842  0.13295  129 SER B N     
3170 C  CA    . SER B  129 ? 0.77465 1.12431 0.78027 -0.08811 0.05999  0.13971  129 SER B CA    
3171 C  C     . SER B  129 ? 0.92076 1.30807 0.92380 -0.08675 0.06512  0.14208  129 SER B C     
3172 O  O     . SER B  129 ? 1.12016 1.53177 1.12702 -0.08395 0.06760  0.14044  129 SER B O     
3173 C  CB    . SER B  129 ? 0.66402 1.01225 0.67522 -0.08024 0.06260  0.13091  129 SER B CB    
3174 O  OG    . SER B  129 ? 0.73779 1.09046 0.74693 -0.06522 0.06801  0.11747  129 SER B OG    
3175 N  N     . CYS B  130 ? 0.88601 1.27453 0.88260 -0.08710 0.06506  0.14383  130 CYS B N     
3176 C  CA    . CYS B  130 ? 0.84793 1.26514 0.84189 -0.08363 0.06718  0.14292  130 CYS B CA    
3177 C  C     . CYS B  130 ? 1.00438 1.43926 1.00173 -0.09504 0.06210  0.15402  130 CYS B C     
3178 O  O     . CYS B  130 ? 1.08482 1.54801 1.08372 -0.09136 0.06399  0.15211  130 CYS B O     
3179 C  CB    . CYS B  130 ? 0.85501 1.26667 0.84120 -0.08174 0.06753  0.14227  130 CYS B CB    
3180 S  SG    . CYS B  130 ? 0.98372 1.37920 0.96537 -0.06464 0.07254  0.12569  130 CYS B SG    
3181 N  N     . ASP B  131 ? 1.14987 1.56841 1.14828 -0.10873 0.05498  0.16554  131 ASP B N     
3182 C  CA    . ASP B  131 ? 1.13152 1.56556 1.13275 -0.12038 0.04904  0.17679  131 ASP B CA    
3183 C  C     . ASP B  131 ? 1.28285 1.73016 1.29111 -0.12097 0.04929  0.17676  131 ASP B C     
3184 O  O     . ASP B  131 ? 1.24242 1.71727 1.25286 -0.12311 0.04867  0.18014  131 ASP B O     
3185 C  CB    . ASP B  131 ? 0.95256 1.36265 0.95263 -0.13420 0.04009  0.18835  131 ASP B CB    
3186 N  N     . GLN B  132 ? 1.13992 1.56882 1.15180 -0.11916 0.05001  0.17315  132 GLN B N     
3187 C  CA    . GLN B  132 ? 1.18131 1.62071 1.19988 -0.11964 0.05011  0.17293  132 GLN B CA    
3188 C  C     . GLN B  132 ? 1.32475 1.77990 1.34478 -0.10457 0.05824  0.15988  132 GLN B C     
3189 O  O     . GLN B  132 ? 1.26383 1.74542 1.28259 -0.09809 0.06141  0.15598  132 GLN B O     
3190 C  CB    . GLN B  132 ? 1.01767 1.42894 1.03979 -0.12633 0.04563  0.17640  132 GLN B CB    
3191 N  N     . SER C  2   ? 0.93431 0.90977 0.94438 0.02597  0.00862  -0.03915 2   SER C N     
3192 C  CA    . SER C  2   ? 1.11464 1.08054 1.12519 0.02230  0.00744  -0.03525 2   SER C CA    
3193 C  C     . SER C  2   ? 0.91040 0.88172 0.92170 0.02005  0.01000  -0.03445 2   SER C C     
3194 O  O     . SER C  2   ? 0.79625 0.76356 0.80845 0.01575  0.01155  -0.02980 2   SER C O     
3195 C  CB    . SER C  2   ? 0.88381 0.83877 0.89369 0.02504  0.00012  -0.03785 2   SER C CB    
3196 O  OG    . SER C  2   ? 1.08308 1.02997 1.09367 0.02080  -0.00132 -0.03358 2   SER C OG    
3197 N  N     . GLN C  3   ? 0.83622 0.81768 0.84709 0.02309  0.01032  -0.03904 3   GLN C N     
3198 C  CA    A GLN C  3   ? 0.71648 0.70394 0.72770 0.02112  0.01238  -0.03850 3   GLN C CA    
3199 C  CA    B GLN C  3   ? 0.79404 0.78126 0.80527 0.02108  0.01234  -0.03845 3   GLN C CA    
3200 C  C     . GLN C  3   ? 0.89998 0.88935 0.91207 0.01549  0.01752  -0.03236 3   GLN C C     
3201 O  O     . GLN C  3   ? 0.74172 0.72991 0.75449 0.01260  0.01846  -0.02988 3   GLN C O     
3202 C  CB    A GLN C  3   ? 0.67146 0.67256 0.68180 0.02493  0.01262  -0.04382 3   GLN C CB    
3203 C  CB    B GLN C  3   ? 0.74185 0.74248 0.75218 0.02494  0.01244  -0.04387 3   GLN C CB    
3204 C  CG    A GLN C  3   ? 0.71189 0.72024 0.72179 0.02853  0.01274  -0.04698 3   GLN C CG    
3205 C  CG    B GLN C  3   ? 0.65520 0.66340 0.66550 0.02267  0.01454  -0.04308 3   GLN C CG    
3206 C  CD    A GLN C  3   ? 0.60578 0.61792 0.61625 0.02430  0.01741  -0.04198 3   GLN C CD    
3207 C  CD    B GLN C  3   ? 0.62450 0.64742 0.63360 0.02675  0.01419  -0.04867 3   GLN C CD    
3208 O  OE1   A GLN C  3   ? 0.61199 0.63323 0.62260 0.02083  0.02099  -0.03932 3   GLN C OE1   
3209 O  OE1   B GLN C  3   ? 0.54001 0.57568 0.54897 0.02443  0.01785  -0.04698 3   GLN C OE1   
3210 N  NE2   A GLN C  3   ? 0.67515 0.67982 0.68571 0.02445  0.01681  -0.04058 3   GLN C NE2   
3211 N  NE2   B GLN C  3   ? 0.51191 0.53354 0.52000 0.03283  0.00928  -0.05533 3   GLN C NE2   
3212 N  N     . ALA C  4   ? 0.75950 0.75145 0.77150 0.01419  0.02036  -0.03013 4   ALA C N     
3213 C  CA    . ALA C  4   ? 0.58977 0.58280 0.60221 0.00960  0.02427  -0.02501 4   ALA C CA    
3214 C  C     . ALA C  4   ? 0.63717 0.62067 0.65045 0.00697  0.02451  -0.02091 4   ALA C C     
3215 O  O     . ALA C  4   ? 0.52707 0.51105 0.54083 0.00388  0.02701  -0.01737 4   ALA C O     
3216 C  CB    . ALA C  4   ? 0.53673 0.53411 0.54862 0.00914  0.02631  -0.02402 4   ALA C CB    
3217 N  N     . TRP C  5   ? 0.58190 0.55734 0.59533 0.00808  0.02155  -0.02121 5   TRP C N     
3218 C  CA    . TRP C  5   ? 0.54280 0.51130 0.55714 0.00521  0.02163  -0.01690 5   TRP C CA    
3219 C  C     . TRP C  5   ? 0.74034 0.70610 0.75590 0.00381  0.01975  -0.01624 5   TRP C C     
3220 O  O     . TRP C  5   ? 0.66998 0.63237 0.68671 0.00093  0.02016  -0.01226 5   TRP C O     
3221 C  CB    . TRP C  5   ? 0.57468 0.53630 0.58841 0.00595  0.01908  -0.01627 5   TRP C CB    
3222 C  CG    . TRP C  5   ? 0.85751 0.82084 0.87030 0.00601  0.02166  -0.01506 5   TRP C CG    
3223 C  CD1   . TRP C  5   ? 0.83457 0.80187 0.84636 0.00856  0.02195  -0.01796 5   TRP C CD1   
3224 C  CD2   . TRP C  5   ? 0.82684 0.78874 0.83953 0.00358  0.02411  -0.01081 5   TRP C CD2   
3225 N  NE1   . TRP C  5   ? 0.67733 0.64459 0.68838 0.00755  0.02424  -0.01559 5   TRP C NE1   
3226 C  CE2   . TRP C  5   ? 0.85613 0.82003 0.86751 0.00479  0.02556  -0.01145 5   TRP C CE2   
3227 C  CE3   . TRP C  5   ? 0.77509 0.73536 0.78868 0.00072  0.02516  -0.00671 5   TRP C CE3   
3228 C  CZ2   . TRP C  5   ? 0.73576 0.69908 0.74636 0.00352  0.02775  -0.00848 5   TRP C CZ2   
3229 C  CZ3   . TRP C  5   ? 0.75372 0.71481 0.76661 -0.00024 0.02760  -0.00392 5   TRP C CZ3   
3230 C  CH2   . TRP C  5   ? 0.77283 0.73492 0.78406 0.00128  0.02876  -0.00497 5   TRP C CH2   
3231 N  N     . GLN C  6   ? 0.68679 0.65492 0.70210 0.00583  0.01768  -0.02005 6   GLN C N     
3232 C  CA    . GLN C  6   ? 0.54062 0.50670 0.55697 0.00447  0.01589  -0.01963 6   GLN C CA    
3233 C  C     . GLN C  6   ? 0.48381 0.45561 0.50104 0.00183  0.01979  -0.01712 6   GLN C C     
3234 O  O     . GLN C  6   ? 0.41151 0.38901 0.42813 0.00152  0.02303  -0.01662 6   GLN C O     
3235 C  CB    . GLN C  6   ? 0.56600 0.53278 0.58129 0.00826  0.01185  -0.02529 6   GLN C CB    
3236 C  CG    . GLN C  6   ? 0.52031 0.48022 0.53454 0.01168  0.00662  -0.02855 6   GLN C CG    
3237 C  CD    . GLN C  6   ? 0.90110 0.85026 0.91620 0.00867  0.00339  -0.02439 6   GLN C CD    
3238 O  OE1   . GLN C  6   ? 1.03595 0.98152 1.05228 0.00574  0.00180  -0.02187 6   GLN C OE1   
3239 N  NE2   . GLN C  6   ? 0.89947 0.84419 0.91395 0.00894  0.00232  -0.02319 6   GLN C NE2   
3240 N  N     . PRO C  7   ? 0.41665 0.38657 0.43533 -0.00031 0.01903  -0.01525 7   PRO C N     
3241 C  CA    . PRO C  7   ? 0.38988 0.36498 0.40926 -0.00227 0.02190  -0.01347 7   PRO C CA    
3242 C  C     . PRO C  7   ? 0.42464 0.40668 0.44258 -0.00082 0.02206  -0.01674 7   PRO C C     
3243 O  O     . PRO C  7   ? 0.36225 0.34934 0.38001 -0.00252 0.02450  -0.01506 7   PRO C O     
3244 C  CB    . PRO C  7   ? 0.33841 0.30993 0.35984 -0.00448 0.02024  -0.01121 7   PRO C CB    
3245 C  CG    . PRO C  7   ? 0.40358 0.36880 0.42475 -0.00331 0.01546  -0.01319 7   PRO C CG    
3246 C  CD    . PRO C  7   ? 0.34743 0.31029 0.36727 -0.00147 0.01508  -0.01418 7   PRO C CD    
3247 N  N     . GLY C  8   ? 0.29016 0.27301 0.30686 0.00234  0.01915  -0.02135 8   GLY C N     
3248 C  CA    . GLY C  8   ? 0.33204 0.32402 0.34716 0.00398  0.01945  -0.02466 8   GLY C CA    
3249 C  C     . GLY C  8   ? 0.35635 0.34866 0.37011 0.00874  0.01551  -0.03068 8   GLY C C     
3250 O  O     . GLY C  8   ? 0.41966 0.40440 0.43349 0.01075  0.01247  -0.03212 8   GLY C O     
3251 N  N     . VAL C  9   ? 0.32180 0.32308 0.33411 0.01068  0.01510  -0.03427 9   VAL C N     
3252 C  CA    . VAL C  9   ? 0.31805 0.32240 0.32863 0.01640  0.01130  -0.04123 9   VAL C CA    
3253 C  C     . VAL C  9   ? 0.37950 0.38507 0.38928 0.01747  0.00864  -0.04396 9   VAL C C     
3254 O  O     . VAL C  9   ? 0.37679 0.38950 0.38636 0.01468  0.01122  -0.04183 9   VAL C O     
3255 C  CB    . VAL C  9   ? 0.38124 0.39947 0.39038 0.01885  0.01349  -0.04408 9   VAL C CB    
3256 C  CG1   . VAL C  9   ? 0.30546 0.32725 0.31291 0.02604  0.00915  -0.05219 9   VAL C CG1   
3257 C  CG2   . VAL C  9   ? 0.34287 0.36029 0.35286 0.01691  0.01641  -0.04061 9   VAL C CG2   
3258 N  N     . ALA C  10  ? 0.38272 0.38090 0.39180 0.02154  0.00289  -0.04873 10  ALA C N     
3259 C  CA    . ALA C  10  ? 0.31204 0.30998 0.32000 0.02346  -0.00087 -0.05238 10  ALA C CA    
3260 C  C     . ALA C  10  ? 0.39480 0.40345 0.39993 0.03040  -0.00317 -0.06062 10  ALA C C     
3261 O  O     . ALA C  10  ? 0.45566 0.46622 0.45996 0.03508  -0.00467 -0.06483 10  ALA C O     
3262 C  CB    . ALA C  10  ? 0.30995 0.29199 0.31879 0.02335  -0.00697 -0.05234 10  ALA C CB    
3263 N  N     . MET C  11  ? 0.38336 0.39976 0.38695 0.03133  -0.00357 -0.06313 11  MET C N     
3264 C  CA    . MET C  11  ? 0.48515 0.51411 0.48577 0.03829  -0.00573 -0.07139 11  MET C CA    
3265 C  C     . MET C  11  ? 0.41534 0.43439 0.41464 0.04561  -0.01367 -0.07907 11  MET C C     
3266 O  O     . MET C  11  ? 0.40330 0.40888 0.40266 0.04548  -0.01909 -0.07964 11  MET C O     
3267 C  CB    . MET C  11  ? 0.38596 0.42358 0.38501 0.03741  -0.00517 -0.07211 11  MET C CB    
3268 C  CG    . MET C  11  ? 0.33256 0.38804 0.32832 0.04380  -0.00588 -0.07976 11  MET C CG    
3269 S  SD    . MET C  11  ? 0.48531 0.55129 0.47912 0.04118  -0.00452 -0.07884 11  MET C SD    
3270 C  CE    . MET C  11  ? 0.41805 0.50420 0.40762 0.05084  -0.00699 -0.08986 11  MET C CE    
3271 N  N     . PRO C  12  ? 0.46387 0.48855 0.46202 0.05195  -0.01524 -0.08492 12  PRO C N     
3272 C  CA    . PRO C  12  ? 0.47365 0.48785 0.47023 0.05964  -0.02400 -0.09282 12  PRO C CA    
3273 C  C     . PRO C  12  ? 0.49337 0.51013 0.48710 0.06519  -0.02937 -0.10030 12  PRO C C     
3274 O  O     . PRO C  12  ? 0.52016 0.55335 0.51244 0.06565  -0.02574 -0.10181 12  PRO C O     
3275 C  CB    . PRO C  12  ? 0.38700 0.41182 0.38292 0.06566  -0.02331 -0.09784 12  PRO C CB    
3276 C  CG    . PRO C  12  ? 0.36659 0.40035 0.36468 0.05880  -0.01456 -0.08990 12  PRO C CG    
3277 C  CD    . PRO C  12  ? 0.36202 0.40120 0.36055 0.05194  -0.00964 -0.08395 12  PRO C CD    
3278 N  N     . ASN C  13  ? 0.52874 0.52864 0.52146 0.06916  -0.03865 -0.10476 13  ASN C N     
3279 C  CA    . ASN C  13  ? 0.58115 0.58146 0.57075 0.07549  -0.04528 -0.11299 13  ASN C CA    
3280 C  C     . ASN C  13  ? 0.57167 0.59122 0.55815 0.08548  -0.04575 -0.12333 13  ASN C C     
3281 O  O     . ASN C  13  ? 0.52079 0.54978 0.50449 0.08981  -0.04755 -0.12925 13  ASN C O     
3282 C  CB    . ASN C  13  ? 0.54453 0.52166 0.53346 0.07796  -0.05649 -0.11588 13  ASN C CB    
3283 C  CG    . ASN C  13  ? 0.82343 0.78662 0.81422 0.06955  -0.05773 -0.10833 13  ASN C CG    
3284 O  OD1   . ASN C  13  ? 0.83313 0.78975 0.82724 0.06095  -0.05345 -0.09861 13  ASN C OD1   
3285 N  ND2   . ASN C  13  ? 1.06220 1.02177 1.05082 0.07225  -0.06376 -0.11302 13  ASN C ND2   
3286 N  N     . LEU C  14  ? 0.58770 0.61418 0.57454 0.08947  -0.04434 -0.12584 14  LEU C N     
3287 C  CA    . LEU C  14  ? 0.63802 0.68586 0.62232 0.09896  -0.04422 -0.13548 14  LEU C CA    
3288 C  C     . LEU C  14  ? 0.57303 0.64458 0.55660 0.09580  -0.03616 -0.13331 14  LEU C C     
3289 O  O     . LEU C  14  ? 0.57574 0.66346 0.55616 0.10304  -0.03778 -0.14162 14  LEU C O     
3290 C  CB    . LEU C  14  ? 0.64082 0.69366 0.62651 0.10173  -0.04245 -0.13634 14  LEU C CB    
3291 C  CG    . LEU C  14  ? 0.88379 0.96071 0.86783 0.11118  -0.04152 -0.14540 14  LEU C CG    
3292 C  CD1   . LEU C  14  ? 0.66565 0.73698 0.65098 0.11538  -0.04414 -0.14765 14  LEU C CD1   
3293 C  CD2   . LEU C  14  ? 0.69717 0.80087 0.68186 0.10618  -0.03113 -0.14071 14  LEU C CD2   
3294 N  N     . TYR C  15  ? 0.50725 0.58106 0.49343 0.08506  -0.02795 -0.12221 15  TYR C N     
3295 C  CA    . TYR C  15  ? 0.44646 0.54148 0.43192 0.08083  -0.02079 -0.11879 15  TYR C CA    
3296 C  C     . TYR C  15  ? 0.47165 0.56334 0.45559 0.07841  -0.02228 -0.11803 15  TYR C C     
3297 O  O     . TYR C  15  ? 0.46382 0.57464 0.44568 0.07828  -0.01901 -0.11889 15  TYR C O     
3298 C  CB    . TYR C  15  ? 0.43661 0.53454 0.42520 0.07071  -0.01251 -0.10755 15  TYR C CB    
3299 C  CG    . TYR C  15  ? 0.47819 0.58735 0.46778 0.07284  -0.00966 -0.10838 15  TYR C CG    
3300 C  CD1   . TYR C  15  ? 0.51398 0.60821 0.50550 0.07390  -0.01193 -0.10796 15  TYR C CD1   
3301 C  CD2   . TYR C  15  ? 0.48780 0.62334 0.47639 0.07354  -0.00496 -0.10935 15  TYR C CD2   
3302 C  CE1   . TYR C  15  ? 0.41377 0.51832 0.40626 0.07598  -0.00953 -0.10886 15  TYR C CE1   
3303 C  CE2   . TYR C  15  ? 0.44209 0.58885 0.43186 0.07527  -0.00254 -0.10997 15  TYR C CE2   
3304 C  CZ    . TYR C  15  ? 0.49047 0.62129 0.48223 0.07672  -0.00485 -0.10996 15  TYR C CZ    
3305 O  OH    . TYR C  15  ? 0.46158 0.60354 0.45459 0.07850  -0.00261 -0.11062 15  TYR C OH    
3306 N  N     . LYS C  16  ? 0.48823 0.55691 0.47309 0.07629  -0.02737 -0.11624 16  LYS C N     
3307 C  CA    . LYS C  16  ? 0.54332 0.60819 0.52673 0.07471  -0.02978 -0.11634 16  LYS C CA    
3308 C  C     . LYS C  16  ? 0.52715 0.60027 0.50617 0.08526  -0.03617 -0.12839 16  LYS C C     
3309 O  O     . LYS C  16  ? 0.52242 0.60318 0.49922 0.08508  -0.03612 -0.12970 16  LYS C O     
3310 C  CB    . LYS C  16  ? 0.47880 0.51786 0.46444 0.07013  -0.03450 -0.11181 16  LYS C CB    
3311 C  CG    . LYS C  16  ? 0.47503 0.50545 0.46487 0.06010  -0.02879 -0.10030 16  LYS C CG    
3312 C  CD    . LYS C  16  ? 0.45251 0.45941 0.44433 0.05694  -0.03462 -0.09714 16  LYS C CD    
3313 C  CE    . LYS C  16  ? 0.44984 0.44940 0.44573 0.04746  -0.02915 -0.08614 16  LYS C CE    
3314 N  NZ    . LYS C  16  ? 0.59401 0.57299 0.59183 0.04421  -0.03505 -0.08290 16  LYS C NZ    
3315 N  N     . MET C  17  ? 0.61001 0.68205 0.58757 0.09487  -0.04195 -0.13755 17  MET C N     
3316 C  CA    . MET C  17  ? 0.51529 0.59169 0.48855 0.10661  -0.04997 -0.15050 17  MET C CA    
3317 C  C     . MET C  17  ? 0.53263 0.63989 0.50310 0.11292  -0.04581 -0.15695 17  MET C C     
3318 O  O     . MET C  17  ? 0.65050 0.76530 0.61710 0.12398  -0.05203 -0.16882 17  MET C O     
3319 C  CB    . MET C  17  ? 0.64661 0.70578 0.61956 0.11453  -0.05939 -0.15762 17  MET C CB    
3320 C  CG    . MET C  17  ? 0.64169 0.67043 0.61600 0.11051  -0.06698 -0.15398 17  MET C CG    
3321 S  SD    . MET C  17  ? 1.39385 1.40260 1.36844 0.11705  -0.07675 -0.15901 17  MET C SD    
3322 C  CE    . MET C  17  ? 0.81657 0.84890 0.78773 0.13180  -0.07818 -0.17316 17  MET C CE    
3323 N  N     . GLN C  18  ? 0.55381 0.67949 0.52604 0.10626  -0.03597 -0.14952 18  GLN C N     
3324 C  CA    . GLN C  18  ? 0.48311 0.64035 0.45299 0.11065  -0.03158 -0.15405 18  GLN C CA    
3325 C  C     . GLN C  18  ? 0.52006 0.69076 0.48692 0.10874  -0.02979 -0.15385 18  GLN C C     
3326 O  O     . GLN C  18  ? 0.49746 0.65250 0.46417 0.10441  -0.03206 -0.15058 18  GLN C O     
3327 C  CB    . GLN C  18  ? 0.46165 0.63265 0.43457 0.10339  -0.02265 -0.14543 18  GLN C CB    
3328 C  CG    . GLN C  18  ? 0.58361 0.74238 0.55943 0.10498  -0.02400 -0.14528 18  GLN C CG    
3329 C  CD    . GLN C  18  ? 0.66106 0.82576 0.63482 0.11877  -0.03059 -0.15858 18  GLN C CD    
3330 O  OE1   . GLN C  18  ? 0.67405 0.86503 0.64540 0.12566  -0.02952 -0.16573 18  GLN C OE1   
3331 N  NE2   . GLN C  18  ? 0.63375 0.77457 0.60836 0.12296  -0.03784 -0.16197 18  GLN C NE2   
3332 N  N     . ARG C  19  ? 0.54238 0.74366 0.50672 0.11209  -0.02590 -0.15744 19  ARG C N     
3333 C  CA    . ARG C  19  ? 0.55994 0.77877 0.52116 0.10951  -0.02313 -0.15630 19  ARG C CA    
3334 C  C     . ARG C  19  ? 0.56993 0.81875 0.53151 0.10403  -0.01437 -0.15024 19  ARG C C     
3335 O  O     . ARG C  19  ? 0.68095 0.95832 0.63949 0.11017  -0.01331 -0.15668 19  ARG C O     
3336 C  CB    . ARG C  19  ? 0.45117 0.67769 0.40728 0.12203  -0.03032 -0.17014 19  ARG C CB    
3337 C  CG    . ARG C  19  ? 0.46072 0.65735 0.41617 0.12431  -0.03894 -0.17349 19  ARG C CG    
3338 C  CD    . ARG C  19  ? 0.60610 0.81098 0.55613 0.13331  -0.04487 -0.18425 19  ARG C CD    
3339 N  NE    . ARG C  19  ? 0.54467 0.76482 0.49281 0.12633  -0.03950 -0.17841 19  ARG C NE    
3340 C  CZ    . ARG C  19  ? 0.63771 0.84136 0.58667 0.11807  -0.03969 -0.17112 19  ARG C CZ    
3341 N  NH1   . ARG C  19  ? 0.73872 0.91117 0.69069 0.11482  -0.04433 -0.16790 19  ARG C NH1   
3342 N  NH2   . ARG C  19  ? 0.69455 0.91420 0.64121 0.11298  -0.03546 -0.16698 19  ARG C NH2   
3343 N  N     . MET C  20  ? 0.54364 0.78624 0.50895 0.09206  -0.00837 -0.13746 20  MET C N     
3344 C  CA    . MET C  20  ? 0.45344 0.72056 0.41960 0.08536  -0.00092 -0.13020 20  MET C CA    
3345 C  C     . MET C  20  ? 0.65352 0.93734 0.61726 0.07782  0.00297  -0.12374 20  MET C C     
3346 O  O     . MET C  20  ? 0.50438 0.77581 0.46695 0.07491  0.00116  -0.12174 20  MET C O     
3347 C  CB    . MET C  20  ? 0.43444 0.68652 0.40533 0.07601  0.00292  -0.11951 20  MET C CB    
3348 C  CG    . MET C  20  ? 0.64314 0.87604 0.61653 0.08180  -0.00085 -0.12413 20  MET C CG    
3349 S  SD    . MET C  20  ? 0.66356 0.92071 0.63606 0.09323  -0.00177 -0.13480 20  MET C SD    
3350 C  CE    . MET C  20  ? 0.57236 0.86024 0.54577 0.08337  0.00713  -0.12479 20  MET C CE    
3351 N  N     . LEU C  21  ? 0.58616 0.89852 0.54932 0.07403  0.00819  -0.11978 21  LEU C N     
3352 C  CA    . LEU C  21  ? 0.41273 0.74106 0.37407 0.06429  0.01232  -0.11077 21  LEU C CA    
3353 C  C     . LEU C  21  ? 0.53396 0.84811 0.49906 0.05098  0.01619  -0.09664 21  LEU C C     
3354 O  O     . LEU C  21  ? 0.43150 0.73674 0.40016 0.04940  0.01746  -0.09393 21  LEU C O     
3355 C  CB    . LEU C  21  ? 0.38932 0.75687 0.34804 0.06596  0.01550  -0.11272 21  LEU C CB    
3356 C  CG    . LEU C  21  ? 0.54290 0.92939 0.49754 0.08025  0.01183  -0.12764 21  LEU C CG    
3357 C  CD1   . LEU C  21  ? 0.41516 0.84208 0.36829 0.08156  0.01570  -0.12880 21  LEU C CD1   
3358 C  CD2   . LEU C  21  ? 0.45623 0.84037 0.40669 0.08194  0.00890  -0.13073 21  LEU C CD2   
3359 N  N     . LEU C  22  ? 0.46934 0.78070 0.43346 0.04186  0.01754  -0.08803 22  LEU C N     
3360 C  CA    . LEU C  22  ? 0.41004 0.70670 0.37733 0.02987  0.02021  -0.07521 22  LEU C CA    
3361 C  C     . LEU C  22  ? 0.52690 0.84415 0.49509 0.02351  0.02431  -0.06836 22  LEU C C     
3362 O  O     . LEU C  22  ? 0.59380 0.93986 0.55913 0.02163  0.02615  -0.06717 22  LEU C O     
3363 C  CB    . LEU C  22  ? 0.45512 0.74624 0.42079 0.02231  0.02002  -0.06822 22  LEU C CB    
3364 C  CG    . LEU C  22  ? 0.52404 0.79497 0.49275 0.01133  0.02127  -0.05627 22  LEU C CG    
3365 C  CD1   . LEU C  22  ? 0.69333 0.98075 0.66158 0.00063  0.02439  -0.04532 22  LEU C CD1   
3366 C  CD2   . LEU C  22  ? 0.39525 0.64183 0.36842 0.01296  0.02082  -0.05665 22  LEU C CD2   
3367 N  N     . GLU C  23  ? 0.49603 0.79944 0.46809 0.02024  0.02550  -0.06395 23  GLU C N     
3368 C  CA    . GLU C  23  ? 0.47965 0.79835 0.45311 0.01340  0.02877  -0.05666 23  GLU C CA    
3369 C  C     . GLU C  23  ? 0.57587 0.87768 0.55135 0.00138  0.02972  -0.04401 23  GLU C C     
3370 O  O     . GLU C  23  ? 0.46521 0.74152 0.44193 -0.00003 0.02816  -0.04214 23  GLU C O     
3371 C  CB    . GLU C  23  ? 0.58013 0.89681 0.55636 0.01993  0.02889  -0.06230 23  GLU C CB    
3372 C  CG    . GLU C  23  ? 0.69652 1.03298 0.67110 0.03204  0.02773  -0.07470 23  GLU C CG    
3373 C  CD    . GLU C  23  ? 1.02576 1.34928 1.00326 0.03973  0.02619  -0.08126 23  GLU C CD    
3374 O  OE1   . GLU C  23  ? 0.94778 1.28401 0.92422 0.05083  0.02429  -0.09231 23  GLU C OE1   
3375 O  OE2   . GLU C  23  ? 0.75808 1.05882 0.73875 0.03496  0.02655  -0.07556 23  GLU C OE2   
3376 N  N     . LYS C  24  ? 0.50022 0.81651 0.47612 -0.00717 0.03184  -0.03540 24  LYS C N     
3377 C  CA    . LYS C  24  ? 0.56652 0.86504 0.54449 -0.01744 0.03183  -0.02437 24  LYS C CA    
3378 C  C     . LYS C  24  ? 0.53129 0.80889 0.51308 -0.01424 0.03183  -0.02637 24  LYS C C     
3379 O  O     . LYS C  24  ? 0.64489 0.93046 0.62782 -0.00789 0.03261  -0.03253 24  LYS C O     
3380 C  CB    . LYS C  24  ? 0.39076 0.70976 0.36775 -0.02826 0.03294  -0.01399 24  LYS C CB    
3381 C  CG    . LYS C  24  ? 0.79078 1.09020 0.76980 -0.03804 0.03187  -0.00339 24  LYS C CG    
3382 C  CD    . LYS C  24  ? 0.82512 1.14287 0.80291 -0.04968 0.03166  0.00767  24  LYS C CD    
3383 C  CE    . LYS C  24  ? 0.77248 1.08361 0.75318 -0.05413 0.03160  0.01270  24  LYS C CE    
3384 N  NZ    . LYS C  24  ? 0.75809 1.04298 0.73978 -0.06162 0.02877  0.02108  24  LYS C NZ    
3385 N  N     . CYS C  25  ? 0.46336 0.71462 0.44704 -0.01816 0.03079  -0.02152 25  CYS C N     
3386 C  CA    . CYS C  25  ? 0.51287 0.74391 0.49988 -0.01541 0.03076  -0.02304 25  CYS C CA    
3387 C  C     . CYS C  25  ? 0.57342 0.80992 0.56186 -0.02195 0.03195  -0.01612 25  CYS C C     
3388 O  O     . CYS C  25  ? 0.60669 0.84337 0.59461 -0.03155 0.03143  -0.00657 25  CYS C O     
3389 C  CB    . CYS C  25  ? 0.51557 0.71882 0.50406 -0.01680 0.02929  -0.02070 25  CYS C CB    
3390 S  SG    . CYS C  25  ? 0.54313 0.72200 0.53519 -0.01124 0.02896  -0.02479 25  CYS C SG    
3391 N  N     . ASP C  26  ? 0.48736 0.72773 0.47751 -0.01676 0.03290  -0.02095 26  ASP C N     
3392 C  CA    . ASP C  26  ? 0.46131 0.70830 0.45296 -0.02200 0.03389  -0.01548 26  ASP C CA    
3393 C  C     . ASP C  26  ? 0.37689 0.60395 0.37138 -0.01757 0.03379  -0.01860 26  ASP C C     
3394 O  O     . ASP C  26  ? 0.57204 0.80538 0.56755 -0.01060 0.03432  -0.02533 26  ASP C O     
3395 C  CB    . ASP C  26  ? 0.48841 0.76700 0.47914 -0.02057 0.03538  -0.01786 26  ASP C CB    
3396 C  CG    . ASP C  26  ? 0.71061 0.99860 0.70285 -0.02762 0.03608  -0.01086 26  ASP C CG    
3397 O  OD1   . ASP C  26  ? 0.61990 0.88975 0.61339 -0.03418 0.03501  -0.00371 26  ASP C OD1   
3398 O  OD2   . ASP C  26  ? 0.79480 1.10905 0.78698 -0.02636 0.03744  -0.01273 26  ASP C OD2   
3399 N  N     . LEU C  27  ? 0.37061 0.57421 0.36628 -0.02147 0.03287  -0.01375 27  LEU C N     
3400 C  CA    . LEU C  27  ? 0.54174 0.72655 0.53983 -0.01803 0.03279  -0.01585 27  LEU C CA    
3401 C  C     . LEU C  27  ? 0.44105 0.63126 0.44033 -0.02244 0.03339  -0.01127 27  LEU C C     
3402 O  O     . LEU C  27  ? 0.47635 0.67160 0.47499 -0.03118 0.03281  -0.00303 27  LEU C O     
3403 C  CB    . LEU C  27  ? 0.49718 0.65702 0.49603 -0.02010 0.03166  -0.01271 27  LEU C CB    
3404 C  CG    . LEU C  27  ? 0.57944 0.73206 0.57752 -0.01644 0.03074  -0.01654 27  LEU C CG    
3405 C  CD1   . LEU C  27  ? 0.44366 0.57389 0.44291 -0.01904 0.02976  -0.01274 27  LEU C CD1   
3406 C  CD2   . LEU C  27  ? 0.43925 0.59139 0.43765 -0.00679 0.03030  -0.02622 27  LEU C CD2   
3407 N  N     . GLN C  28  ? 0.52766 0.71571 0.52860 -0.01658 0.03394  -0.01643 28  GLN C N     
3408 C  CA    . GLN C  28  ? 0.62207 0.81522 0.62430 -0.01998 0.03440  -0.01289 28  GLN C CA    
3409 C  C     . GLN C  28  ? 0.61654 0.79208 0.61923 -0.02735 0.03324  -0.00487 28  GLN C C     
3410 O  O     . GLN C  28  ? 0.58953 0.77206 0.59221 -0.03452 0.03257  0.00175  28  GLN C O     
3411 C  CB    . GLN C  28  ? 0.64590 0.83607 0.64976 -0.01145 0.03474  -0.02049 28  GLN C CB    
3412 C  CG    . GLN C  28  ? 0.83479 1.01904 0.84035 -0.01387 0.03482  -0.01735 28  GLN C CG    
3413 C  CD    . GLN C  28  ? 1.03356 1.21887 1.04049 -0.00530 0.03489  -0.02506 28  GLN C CD    
3414 O  OE1   . GLN C  28  ? 0.73685 0.91867 0.74354 0.00283  0.03411  -0.03275 28  GLN C OE1   
3415 N  NE2   . GLN C  28  ? 1.09690 1.28607 1.10519 -0.00716 0.03519  -0.02294 28  GLN C NE2   
3416 N  N     . ASN C  29  ? 0.54780 0.70094 0.55085 -0.02569 0.03255  -0.00538 29  ASN C N     
3417 C  CA    . ASN C  29  ? 0.52146 0.65712 0.52486 -0.03091 0.03116  0.00074  29  ASN C CA    
3418 C  C     . ASN C  29  ? 0.47469 0.60317 0.47680 -0.03612 0.02948  0.00589  29  ASN C C     
3419 O  O     . ASN C  29  ? 0.39993 0.51040 0.40238 -0.03760 0.02812  0.00856  29  ASN C O     
3420 C  CB    . ASN C  29  ? 0.38423 0.50072 0.38913 -0.02536 0.03151  -0.00316 29  ASN C CB    
3421 C  CG    . ASN C  29  ? 0.51829 0.62501 0.52339 -0.01981 0.03172  -0.00813 29  ASN C CG    
3422 O  OD1   . ASN C  29  ? 0.54498 0.65993 0.54912 -0.01864 0.03172  -0.01022 29  ASN C OD1   
3423 N  ND2   . ASN C  29  ? 0.44133 0.53095 0.44759 -0.01668 0.03165  -0.00978 29  ASN C ND2   
3424 N  N     . TYR C  30  ? 0.47332 0.61631 0.47384 -0.03878 0.02934  0.00732  30  TYR C N     
3425 C  CA    . TYR C  30  ? 0.54704 0.68304 0.54628 -0.04244 0.02765  0.01105  30  TYR C CA    
3426 C  C     . TYR C  30  ? 0.56213 0.68525 0.56102 -0.04955 0.02455  0.01883  30  TYR C C     
3427 O  O     . TYR C  30  ? 0.58933 0.71839 0.58772 -0.05553 0.02291  0.02423  30  TYR C O     
3428 C  CB    . TYR C  30  ? 0.36646 0.52292 0.36362 -0.04536 0.02774  0.01242  30  TYR C CB    
3429 C  CG    . TYR C  30  ? 0.46605 0.61633 0.46165 -0.04987 0.02558  0.01698  30  TYR C CG    
3430 C  CD1   . TYR C  30  ? 0.47222 0.61014 0.46821 -0.04511 0.02577  0.01291  30  TYR C CD1   
3431 C  CD2   . TYR C  30  ? 0.45071 0.60742 0.44446 -0.05920 0.02284  0.02566  30  TYR C CD2   
3432 C  CE1   . TYR C  30  ? 0.39942 0.53205 0.39416 -0.04896 0.02368  0.01690  30  TYR C CE1   
3433 C  CE2   . TYR C  30  ? 0.47802 0.62854 0.47022 -0.06318 0.02032  0.02985  30  TYR C CE2   
3434 C  CZ    . TYR C  30  ? 0.42704 0.56572 0.41982 -0.05775 0.02094  0.02520  30  TYR C CZ    
3435 O  OH    . TYR C  30  ? 0.47405 0.60688 0.46545 -0.06150 0.01831  0.02924  30  TYR C OH    
3436 N  N     . GLY C  31  ? 0.58111 0.68660 0.58026 -0.04871 0.02323  0.01924  31  GLY C N     
3437 C  CA    . GLY C  31  ? 0.55189 0.64360 0.55051 -0.05399 0.01952  0.02543  31  GLY C CA    
3438 C  C     . GLY C  31  ? 0.56685 0.64432 0.56673 -0.05211 0.01900  0.02487  31  GLY C C     
3439 O  O     . GLY C  31  ? 0.74768 0.81103 0.74716 -0.05444 0.01566  0.02832  31  GLY C O     
3440 N  N     . ASP C  32  ? 0.56630 0.64708 0.56750 -0.04767 0.02179  0.02042  32  ASP C N     
3441 C  CA    . ASP C  32  ? 0.51057 0.57883 0.51271 -0.04577 0.02142  0.01977  32  ASP C CA    
3442 C  C     . ASP C  32  ? 0.60604 0.65631 0.60894 -0.04215 0.02100  0.01807  32  ASP C C     
3443 O  O     . ASP C  32  ? 0.52010 0.56835 0.52376 -0.03849 0.02260  0.01481  32  ASP C O     
3444 C  CB    . ASP C  32  ? 0.55563 0.63010 0.55912 -0.04046 0.02468  0.01433  32  ASP C CB    
3445 C  CG    . ASP C  32  ? 0.73383 0.82396 0.73700 -0.04417 0.02452  0.01660  32  ASP C CG    
3446 O  OD1   . ASP C  32  ? 0.60345 0.70095 0.60527 -0.05149 0.02197  0.02282  32  ASP C OD1   
3447 O  OD2   . ASP C  32  ? 0.67181 0.76731 0.67611 -0.04000 0.02662  0.01243  32  ASP C OD2   
3448 N  N     . SER C  33  ? 0.66733 0.70524 0.66995 -0.04322 0.01851  0.02032  33  SER C N     
3449 C  CA    . SER C  33  ? 0.73251 0.75516 0.73587 -0.03945 0.01805  0.01860  33  SER C CA    
3450 C  C     . SER C  33  ? 0.61975 0.63690 0.62434 -0.03414 0.02059  0.01444  33  SER C C     
3451 O  O     . SER C  33  ? 0.61825 0.63755 0.62251 -0.03477 0.02058  0.01469  33  SER C O     
3452 C  CB    . SER C  33  ? 0.63322 0.64530 0.63509 -0.04314 0.01289  0.02312  33  SER C CB    
3453 O  OG    . SER C  33  ? 0.84921 0.86698 0.84950 -0.04941 0.00967  0.02816  33  SER C OG    
3454 N  N     . ALA C  34  ? 0.70107 0.71173 0.70709 -0.02930 0.02256  0.01099  34  ALA C N     
3455 C  CA    . ALA C  34  ? 0.65444 0.65928 0.66146 -0.02471 0.02457  0.00775  34  ALA C CA    
3456 C  C     . ALA C  34  ? 0.65785 0.65110 0.66443 -0.02378 0.02256  0.00878  34  ALA C C     
3457 O  O     . ALA C  34  ? 0.69054 0.67878 0.69685 -0.02475 0.02018  0.01049  34  ALA C O     
3458 C  CB    . ALA C  34  ? 0.54583 0.55080 0.55457 -0.02047 0.02732  0.00391  34  ALA C CB    
3459 N  N     . THR C  35  ? 0.72987 0.71925 0.73623 -0.02155 0.02318  0.00744  35  THR C N     
3460 C  CA    . THR C  35  ? 0.82554 0.80505 0.83136 -0.01927 0.02161  0.00722  35  THR C CA    
3461 C  C     . THR C  35  ? 0.61725 0.59458 0.62486 -0.01477 0.02457  0.00440  35  THR C C     
3462 O  O     . THR C  35  ? 0.54612 0.52622 0.55466 -0.01281 0.02741  0.00236  35  THR C O     
3463 C  CB    . THR C  35  ? 0.87910 0.85582 0.88345 -0.01918 0.02050  0.00729  35  THR C CB    
3464 O  OG1   . THR C  35  ? 0.93608 0.91566 0.93898 -0.02433 0.01729  0.01067  35  THR C OG1   
3465 C  CG2   . THR C  35  ? 0.79502 0.76214 0.79836 -0.01615 0.01842  0.00643  35  THR C CG2   
3466 N  N     . LEU C  36  ? 0.64671 0.61955 0.65485 -0.01336 0.02346  0.00450  36  LEU C N     
3467 C  CA    . LEU C  36  ? 0.68425 0.65653 0.69438 -0.00995 0.02586  0.00268  36  LEU C CA    
3468 C  C     . LEU C  36  ? 0.50885 0.47659 0.51843 -0.00641 0.02569  0.00146  36  LEU C C     
3469 O  O     . LEU C  36  ? 0.55910 0.52255 0.56663 -0.00624 0.02296  0.00171  36  LEU C O     
3470 C  CB    . LEU C  36  ? 0.52132 0.49376 0.53271 -0.01055 0.02485  0.00347  36  LEU C CB    
3471 C  CG    . LEU C  36  ? 0.58069 0.55826 0.59217 -0.01398 0.02468  0.00465  36  LEU C CG    
3472 C  CD1   . LEU C  36  ? 0.47141 0.44792 0.48361 -0.01480 0.02279  0.00586  36  LEU C CD1   
3473 C  CD2   . LEU C  36  ? 0.45245 0.43492 0.46526 -0.01311 0.02772  0.00272  36  LEU C CD2   
3474 N  N     . PRO C  37  ? 0.54048 0.50956 0.55171 -0.00362 0.02826  0.00020  37  PRO C N     
3475 C  CA    . PRO C  37  ? 0.45328 0.42031 0.46395 0.00008  0.02817  -0.00104 37  PRO C CA    
3476 C  C     . PRO C  37  ? 0.63179 0.59462 0.64148 0.00152  0.02438  -0.00133 37  PRO C C     
3477 O  O     . PRO C  37  ? 0.67326 0.63553 0.68372 -0.00002 0.02259  -0.00030 37  PRO C O     
3478 C  CB    . PRO C  37  ? 0.43397 0.40532 0.44718 0.00151  0.03112  -0.00124 37  PRO C CB    
3479 C  CG    . PRO C  37  ? 0.39011 0.36363 0.40434 -0.00111 0.03276  -0.00061 37  PRO C CG    
3480 C  CD    . PRO C  37  ? 0.55131 0.52431 0.56472 -0.00390 0.03098  -0.00004 37  PRO C CD    
3481 N  N     . LYS C  38  ? 0.62521 0.58457 0.63287 0.00464  0.02258  -0.00291 38  LYS C N     
3482 C  CA    . LYS C  38  ? 0.69216 0.64539 0.69809 0.00633  0.01742  -0.00365 38  LYS C CA    
3483 C  C     . LYS C  38  ? 0.65001 0.60464 0.65795 0.00851  0.01662  -0.00430 38  LYS C C     
3484 O  O     . LYS C  38  ? 0.57561 0.53593 0.58556 0.01168  0.01960  -0.00568 38  LYS C O     
3485 C  CB    . LYS C  38  ? 0.60465 0.55459 0.60807 0.01072  0.01567  -0.00631 38  LYS C CB    
3486 N  N     . GLY C  39  ? 0.63153 0.58165 0.63899 0.00638  0.01241  -0.00288 39  GLY C N     
3487 C  CA    . GLY C  39  ? 0.50923 0.45958 0.51834 0.00861  0.01062  -0.00357 39  GLY C CA    
3488 C  C     . GLY C  39  ? 0.49947 0.45640 0.51186 0.00638  0.01437  -0.00209 39  GLY C C     
3489 O  O     . GLY C  39  ? 0.54117 0.49973 0.55546 0.00854  0.01352  -0.00279 39  GLY C O     
3490 N  N     . ILE C  40  ? 0.41818 0.37888 0.43126 0.00250  0.01803  -0.00039 40  ILE C N     
3491 C  CA    . ILE C  40  ? 0.41600 0.38213 0.43186 0.00052  0.02097  0.00064  40  ILE C CA    
3492 C  C     . ILE C  40  ? 0.44718 0.41197 0.46236 -0.00379 0.01865  0.00289  40  ILE C C     
3493 O  O     . ILE C  40  ? 0.34262 0.30594 0.35562 -0.00707 0.01740  0.00436  40  ILE C O     
3494 C  CB    . ILE C  40  ? 0.48258 0.45307 0.49932 -0.00057 0.02536  0.00065  40  ILE C CB    
3495 C  CG1   . ILE C  40  ? 0.41304 0.38612 0.43051 0.00311  0.02757  -0.00080 40  ILE C CG1   
3496 C  CG2   . ILE C  40  ? 0.38561 0.36006 0.40463 -0.00299 0.02711  0.00159  40  ILE C CG2   
3497 C  CD1   . ILE C  40  ? 0.37036 0.34772 0.39045 0.00585  0.02799  -0.00137 40  ILE C CD1   
3498 N  N     . MET C  41  ? 0.43115 0.39744 0.44818 -0.00397 0.01801  0.00338  41  MET C N     
3499 C  CA    . MET C  41  ? 0.40462 0.37066 0.42087 -0.00809 0.01584  0.00569  41  MET C CA    
3500 C  C     . MET C  41  ? 0.37144 0.34298 0.38792 -0.01128 0.01906  0.00627  41  MET C C     
3501 O  O     . MET C  41  ? 0.32358 0.29846 0.34174 -0.01004 0.02258  0.00485  41  MET C O     
3502 C  CB    . MET C  41  ? 0.40562 0.37193 0.42382 -0.00707 0.01422  0.00582  41  MET C CB    
3503 C  CG    . MET C  41  ? 0.53015 0.49065 0.54773 -0.00375 0.00953  0.00501  41  MET C CG    
3504 S  SD    . MET C  41  ? 0.45502 0.41757 0.47567 -0.00160 0.00822  0.00456  41  MET C SD    
3505 C  CE    . MET C  41  ? 0.51264 0.46590 0.53107 0.00137  0.00048  0.00393  41  MET C CE    
3506 N  N     . MET C  42  ? 0.39734 0.37010 0.41194 -0.01538 0.01729  0.00839  42  MET C N     
3507 C  CA    . MET C  42  ? 0.39952 0.37886 0.41404 -0.01772 0.01976  0.00830  42  MET C CA    
3508 C  C     . MET C  42  ? 0.41133 0.39363 0.42843 -0.01627 0.02204  0.00669  42  MET C C     
3509 O  O     . MET C  42  ? 0.49446 0.47975 0.51230 -0.01548 0.02459  0.00490  42  MET C O     
3510 C  CB    . MET C  42  ? 0.49979 0.48199 0.51207 -0.02237 0.01712  0.01119  42  MET C CB    
3511 C  CG    . MET C  42  ? 0.58412 0.57513 0.59581 -0.02434 0.01931  0.01066  42  MET C CG    
3512 S  SD    . MET C  42  ? 0.67033 0.66492 0.68141 -0.02339 0.02198  0.00876  42  MET C SD    
3513 C  CE    . MET C  42  ? 0.37316 0.37140 0.38619 -0.02008 0.02524  0.00470  42  MET C CE    
3514 N  N     . ASN C  43  ? 0.41246 0.39344 0.43099 -0.01584 0.02055  0.00729  43  ASN C N     
3515 C  CA    . ASN C  43  ? 0.38722 0.37113 0.40819 -0.01522 0.02207  0.00623  43  ASN C CA    
3516 C  C     . ASN C  43  ? 0.39667 0.38027 0.42030 -0.01233 0.02435  0.00479  43  ASN C C     
3517 O  O     . ASN C  43  ? 0.37552 0.36131 0.40076 -0.01243 0.02568  0.00396  43  ASN C O     
3518 C  CB    . ASN C  43  ? 0.44323 0.42663 0.46500 -0.01596 0.01961  0.00755  43  ASN C CB    
3519 C  CG    . ASN C  43  ? 0.71965 0.70627 0.73924 -0.01956 0.01813  0.00898  43  ASN C CG    
3520 O  OD1   . ASN C  43  ? 0.58913 0.58053 0.60808 -0.02051 0.01974  0.00782  43  ASN C OD1   
3521 N  ND2   . ASN C  43  ? 0.88480 0.86917 0.90309 -0.02139 0.01463  0.01141  43  ASN C ND2   
3522 N  N     . VAL C  44  ? 0.36830 0.34950 0.39224 -0.00988 0.02442  0.00458  44  VAL C N     
3523 C  CA    . VAL C  44  ? 0.35350 0.33630 0.37956 -0.00773 0.02683  0.00373  44  VAL C CA    
3524 C  C     . VAL C  44  ? 0.32000 0.30333 0.34521 -0.00861 0.02873  0.00303  44  VAL C C     
3525 O  O     . VAL C  44  ? 0.38880 0.37367 0.41576 -0.00888 0.02982  0.00288  44  VAL C O     
3526 C  CB    . VAL C  44  ? 0.34924 0.33069 0.37514 -0.00445 0.02651  0.00315  44  VAL C CB    
3527 C  CG1   . VAL C  44  ? 0.37318 0.35762 0.40044 -0.00287 0.02926  0.00273  44  VAL C CG1   
3528 C  CG2   . VAL C  44  ? 0.35290 0.33469 0.38037 -0.00249 0.02439  0.00311  44  VAL C CG2   
3529 N  N     . ALA C  45  ? 0.37630 0.35826 0.39880 -0.00926 0.02853  0.00270  45  ALA C N     
3530 C  CA    . ALA C  45  ? 0.33017 0.31296 0.35180 -0.00956 0.02990  0.00158  45  ALA C CA    
3531 C  C     . ALA C  45  ? 0.34838 0.33359 0.37040 -0.01079 0.02961  0.00062  45  ALA C C     
3532 O  O     . ALA C  45  ? 0.39709 0.38205 0.41988 -0.01021 0.03004  -0.00053 45  ALA C O     
3533 C  CB    . ALA C  45  ? 0.31864 0.30088 0.33752 -0.01020 0.02949  0.00156  45  ALA C CB    
3534 N  N     . LYS C  46  ? 0.33780 0.32512 0.35901 -0.01245 0.02830  0.00103  46  LYS C N     
3535 C  CA    . LYS C  46  ? 0.38122 0.37176 0.40220 -0.01312 0.02776  -0.00048 46  LYS C CA    
3536 C  C     . LYS C  46  ? 0.35983 0.34889 0.38337 -0.01259 0.02737  -0.00090 46  LYS C C     
3537 O  O     . LYS C  46  ? 0.34817 0.33693 0.37187 -0.01190 0.02680  -0.00284 46  LYS C O     
3538 C  CB    . LYS C  46  ? 0.28835 0.28238 0.30777 -0.01534 0.02639  0.00063  46  LYS C CB    
3539 C  CG    . LYS C  46  ? 0.31110 0.31008 0.32967 -0.01562 0.02580  -0.00139 46  LYS C CG    
3540 C  CD    . LYS C  46  ? 0.42250 0.42546 0.43964 -0.01823 0.02437  0.00042  46  LYS C CD    
3541 C  CE    . LYS C  46  ? 0.47657 0.48188 0.49141 -0.02073 0.02389  0.00296  46  LYS C CE    
3542 N  NZ    . LYS C  46  ? 0.46316 0.47314 0.47622 -0.02402 0.02202  0.00531  46  LYS C NZ    
3543 N  N     . TYR C  47  ? 0.28081 0.26892 0.30642 -0.01285 0.02711  0.00090  47  TYR C N     
3544 C  CA    . TYR C  47  ? 0.32529 0.31308 0.35372 -0.01304 0.02656  0.00123  47  TYR C CA    
3545 C  C     . TYR C  47  ? 0.35115 0.33725 0.38093 -0.01246 0.02732  0.00148  47  TYR C C     
3546 O  O     . TYR C  47  ? 0.37442 0.35948 0.40558 -0.01326 0.02598  0.00138  47  TYR C O     
3547 C  CB    . TYR C  47  ? 0.32440 0.31311 0.35495 -0.01314 0.02619  0.00307  47  TYR C CB    
3548 C  CG    . TYR C  47  ? 0.32089 0.31090 0.35101 -0.01444 0.02446  0.00319  47  TYR C CG    
3549 C  CD1   . TYR C  47  ? 0.40192 0.39247 0.42920 -0.01533 0.02367  0.00343  47  TYR C CD1   
3550 C  CD2   . TYR C  47  ? 0.33243 0.32347 0.36490 -0.01525 0.02330  0.00349  47  TYR C CD2   
3551 C  CE1   . TYR C  47  ? 0.38485 0.37717 0.41142 -0.01690 0.02192  0.00400  47  TYR C CE1   
3552 C  CE2   . TYR C  47  ? 0.46003 0.45238 0.49192 -0.01639 0.02163  0.00360  47  TYR C CE2   
3553 C  CZ    . TYR C  47  ? 0.56631 0.55941 0.59513 -0.01716 0.02102  0.00386  47  TYR C CZ    
3554 O  OH    . TYR C  47  ? 0.55377 0.54871 0.58174 -0.01866 0.01919  0.00440  47  TYR C OH    
3555 N  N     . THR C  48  ? 0.28482 0.27036 0.31400 -0.01132 0.02893  0.00200  48  THR C N     
3556 C  CA    . THR C  48  ? 0.36135 0.34579 0.39131 -0.01114 0.02953  0.00262  48  THR C CA    
3557 C  C     . THR C  48  ? 0.28562 0.26729 0.31409 -0.01118 0.02818  0.00071  48  THR C C     
3558 O  O     . THR C  48  ? 0.28864 0.26815 0.31821 -0.01204 0.02669  0.00133  48  THR C O     
3559 C  CB    . THR C  48  ? 0.32104 0.30576 0.35005 -0.00956 0.03139  0.00310  48  THR C CB    
3560 O  OG1   . THR C  48  ? 0.37511 0.36243 0.40551 -0.00855 0.03194  0.00414  48  THR C OG1   
3561 C  CG2   . THR C  48  ? 0.32920 0.31344 0.35869 -0.00976 0.03193  0.00416  48  THR C CG2   
3562 N  N     . GLN C  49  ? 0.31237 0.29441 0.33830 -0.01027 0.02817  -0.00157 49  GLN C N     
3563 C  CA    . GLN C  49  ? 0.31217 0.29265 0.33667 -0.00927 0.02655  -0.00429 49  GLN C CA    
3564 C  C     . GLN C  49  ? 0.36030 0.33984 0.38546 -0.00959 0.02373  -0.00575 49  GLN C C     
3565 O  O     . GLN C  49  ? 0.34168 0.31734 0.36681 -0.00900 0.02107  -0.00712 49  GLN C O     
3566 C  CB    . GLN C  49  ? 0.31375 0.29745 0.33564 -0.00815 0.02733  -0.00640 49  GLN C CB    
3567 C  CG    . GLN C  49  ? 0.28002 0.26326 0.30102 -0.00769 0.02921  -0.00540 49  GLN C CG    
3568 C  CD    . GLN C  49  ? 0.34635 0.33293 0.36509 -0.00674 0.02944  -0.00750 49  GLN C CD    
3569 O  OE1   . GLN C  49  ? 0.32522 0.31685 0.34283 -0.00745 0.02931  -0.00816 49  GLN C OE1   
3570 N  NE2   . GLN C  49  ? 0.36829 0.35303 0.38640 -0.00533 0.02965  -0.00837 49  GLN C NE2   
3571 N  N     . LEU C  50  ? 0.34627 0.32861 0.37185 -0.01052 0.02364  -0.00547 50  LEU C N     
3572 C  CA    . LEU C  50  ? 0.34027 0.32167 0.36643 -0.01085 0.02075  -0.00685 50  LEU C CA    
3573 C  C     . LEU C  50  ? 0.30692 0.28392 0.33574 -0.01245 0.01880  -0.00468 50  LEU C C     
3574 O  O     . LEU C  50  ? 0.34817 0.32108 0.37685 -0.01225 0.01510  -0.00631 50  LEU C O     
3575 C  CB    . LEU C  50  ? 0.34915 0.33446 0.37545 -0.01197 0.02116  -0.00616 50  LEU C CB    
3576 C  CG    . LEU C  50  ? 0.33866 0.32305 0.36593 -0.01264 0.01823  -0.00700 50  LEU C CG    
3577 C  CD1   . LEU C  50  ? 0.32129 0.30490 0.34622 -0.01038 0.01528  -0.01161 50  LEU C CD1   
3578 C  CD2   . LEU C  50  ? 0.32163 0.31001 0.34900 -0.01389 0.01881  -0.00580 50  LEU C CD2   
3579 N  N     . CYS C  51  ? 0.28584 0.26405 0.31702 -0.01404 0.02076  -0.00096 51  CYS C N     
3580 C  CA    . CYS C  51  ? 0.33897 0.31537 0.37290 -0.01637 0.01909  0.00203  51  CYS C CA    
3581 C  C     . CYS C  51  ? 0.38561 0.35739 0.41872 -0.01648 0.01741  0.00225  51  CYS C C     
3582 O  O     . CYS C  51  ? 0.37983 0.34760 0.41406 -0.01858 0.01368  0.00368  51  CYS C O     
3583 C  CB    . CYS C  51  ? 0.35956 0.34099 0.39614 -0.01743 0.02188  0.00556  51  CYS C CB    
3584 S  SG    . CYS C  51  ? 0.39770 0.38332 0.43587 -0.01757 0.02234  0.00575  51  CYS C SG    
3585 N  N     . GLN C  52  ? 0.36841 0.34021 0.39948 -0.01452 0.01955  0.00112  52  GLN C N     
3586 C  CA    . GLN C  52  ? 0.35955 0.32661 0.38946 -0.01426 0.01765  0.00099  52  GLN C CA    
3587 C  C     . GLN C  52  ? 0.40140 0.36276 0.42977 -0.01290 0.01279  -0.00265 52  GLN C C     
3588 O  O     . GLN C  52  ? 0.46647 0.42168 0.49478 -0.01385 0.00870  -0.00190 52  GLN C O     
3589 C  CB    . GLN C  52  ? 0.34473 0.31331 0.37259 -0.01203 0.02078  -0.00013 52  GLN C CB    
3590 C  CG    . GLN C  52  ? 0.38039 0.35272 0.40930 -0.01290 0.02426  0.00326  52  GLN C CG    
3591 C  CD    . GLN C  52  ? 0.33141 0.30469 0.35810 -0.01068 0.02687  0.00192  52  GLN C CD    
3592 O  OE1   . GLN C  52  ? 0.38780 0.36112 0.41260 -0.00890 0.02703  -0.00110 52  GLN C OE1   
3593 N  NE2   . GLN C  52  ? 0.40590 0.38088 0.43277 -0.01090 0.02881  0.00428  52  GLN C NE2   
3594 N  N     . TYR C  53  ? 0.36697 0.33046 0.39385 -0.01054 0.01269  -0.00669 53  TYR C N     
3595 C  CA    . TYR C  53  ? 0.35582 0.31510 0.38099 -0.00820 0.00780  -0.01118 53  TYR C CA    
3596 C  C     . TYR C  53  ? 0.36868 0.32347 0.39548 -0.01051 0.00327  -0.01002 53  TYR C C     
3597 O  O     . TYR C  53  ? 0.42758 0.37493 0.45359 -0.00987 -0.00256 -0.01179 53  TYR C O     
3598 C  CB    . TYR C  53  ? 0.36571 0.33107 0.38867 -0.00504 0.00923  -0.01574 53  TYR C CB    
3599 C  CG    . TYR C  53  ? 0.43191 0.39469 0.45277 -0.00142 0.00420  -0.02145 53  TYR C CG    
3600 C  CD1   . TYR C  53  ? 0.33444 0.29347 0.35359 0.00193  0.00135  -0.02485 53  TYR C CD1   
3601 C  CD2   . TYR C  53  ? 0.36663 0.33077 0.38706 -0.00084 0.00188  -0.02384 53  TYR C CD2   
3602 C  CE1   . TYR C  53  ? 0.36131 0.31797 0.37838 0.00628  -0.00395 -0.03094 53  TYR C CE1   
3603 C  CE2   . TYR C  53  ? 0.45401 0.41606 0.47217 0.00333  -0.00321 -0.02988 53  TYR C CE2   
3604 C  CZ    . TYR C  53  ? 0.45662 0.41494 0.47309 0.00716  -0.00625 -0.03365 53  TYR C CZ    
3605 O  OH    . TYR C  53  ? 0.44250 0.39876 0.45655 0.01233  -0.01198 -0.04052 53  TYR C OH    
3606 N  N     . LEU C  54  ? 0.35348 0.31229 0.38248 -0.01310 0.00525  -0.00720 54  LEU C N     
3607 C  CA    . LEU C  54  ? 0.39160 0.34693 0.42259 -0.01592 0.00105  -0.00543 54  LEU C CA    
3608 C  C     . LEU C  54  ? 0.37702 0.32681 0.40976 -0.01952 -0.00223 -0.00102 54  LEU C C     
3609 O  O     . LEU C  54  ? 0.42325 0.36658 0.45649 -0.02143 -0.00829 -0.00055 54  LEU C O     
3610 C  CB    . LEU C  54  ? 0.32062 0.28237 0.35407 -0.01806 0.00422  -0.00271 54  LEU C CB    
3611 C  CG    . LEU C  54  ? 0.44558 0.41225 0.47740 -0.01578 0.00609  -0.00606 54  LEU C CG    
3612 C  CD1   . LEU C  54  ? 0.32734 0.29914 0.36185 -0.01807 0.00846  -0.00280 54  LEU C CD1   
3613 C  CD2   . LEU C  54  ? 0.33463 0.29808 0.36419 -0.01358 0.00130  -0.01095 54  LEU C CD2   
3614 N  N     . ASN C  55  ? 0.34136 0.29365 0.37478 -0.02069 0.00125  0.00240  55  ASN C N     
3615 C  CA    . ASN C  55  ? 0.36812 0.31657 0.40278 -0.02452 -0.00165 0.00719  55  ASN C CA    
3616 C  C     . ASN C  55  ? 0.37901 0.31660 0.41136 -0.02361 -0.00873 0.00486  55  ASN C C     
3617 O  O     . ASN C  55  ? 0.43084 0.36289 0.46415 -0.02776 -0.01373 0.00906  55  ASN C O     
3618 C  CB    . ASN C  55  ? 0.42157 0.37511 0.45633 -0.02472 0.00345  0.01000  55  ASN C CB    
3619 C  CG    . ASN C  55  ? 0.33979 0.30304 0.37759 -0.02690 0.00825  0.01408  55  ASN C CG    
3620 O  OD1   . ASN C  55  ? 0.45326 0.41920 0.49378 -0.02974 0.00707  0.01654  55  ASN C OD1   
3621 N  ND2   . ASN C  55  ? 0.39224 0.36093 0.42953 -0.02524 0.01332  0.01451  55  ASN C ND2   
3622 N  N     . THR C  56  ? 0.40243 0.33726 0.43171 -0.01828 -0.00971 -0.00161 56  THR C N     
3623 C  CA    . THR C  56  ? 0.52213 0.44663 0.54899 -0.01608 -0.01697 -0.00496 56  THR C CA    
3624 C  C     . THR C  56  ? 0.43760 0.35564 0.46377 -0.01503 -0.02396 -0.00855 56  THR C C     
3625 O  O     . THR C  56  ? 0.56468 0.47319 0.58857 -0.01234 -0.03120 -0.01231 56  THR C O     
3626 C  CB    . THR C  56  ? 0.41465 0.34054 0.43857 -0.01015 -0.01498 -0.01066 56  THR C CB    
3627 O  OG1   . THR C  56  ? 0.48023 0.41142 0.50276 -0.00582 -0.01341 -0.01653 56  THR C OG1   
3628 C  CG2   . THR C  56  ? 0.32313 0.25597 0.34759 -0.01092 -0.00781 -0.00762 56  THR C CG2   
3629 N  N     . LEU C  57  ? 0.40646 0.32902 0.43433 -0.01666 -0.02251 -0.00787 57  LEU C N     
3630 C  CA    . LEU C  57  ? 0.48198 0.39894 0.50911 -0.01574 -0.02905 -0.01129 57  LEU C CA    
3631 C  C     . LEU C  57  ? 0.48219 0.39463 0.51234 -0.02253 -0.03358 -0.00487 57  LEU C C     
3632 O  O     . LEU C  57  ? 0.64146 0.55764 0.67447 -0.02782 -0.03067 0.00220  57  LEU C O     
3633 C  CB    . LEU C  57  ? 0.41256 0.33808 0.43912 -0.01277 -0.02482 -0.01527 57  LEU C CB    
3634 C  CG    . LEU C  57  ? 0.48313 0.41662 0.50733 -0.00765 -0.01906 -0.01985 57  LEU C CG    
3635 C  CD1   . LEU C  57  ? 0.42509 0.36743 0.44892 -0.00638 -0.01533 -0.02204 57  LEU C CD1   
3636 C  CD2   . LEU C  57  ? 0.42099 0.34940 0.44174 -0.00184 -0.02385 -0.02654 57  LEU C CD2   
3637 N  N     . THR C  58  ? 0.50260 0.40789 0.53208 -0.02235 -0.04094 -0.00743 58  THR C N     
3638 C  CA    . THR C  58  ? 0.53096 0.43108 0.56322 -0.02925 -0.04670 -0.00130 58  THR C CA    
3639 C  C     . THR C  58  ? 0.41248 0.32148 0.44779 -0.03196 -0.04267 0.00106  58  THR C C     
3640 O  O     . THR C  58  ? 0.42547 0.33031 0.46110 -0.03310 -0.04813 0.00009  58  THR C O     
3641 C  CB    . THR C  58  ? 0.64452 0.52987 0.67431 -0.02806 -0.05854 -0.00493 58  THR C CB    
3642 O  OG1   . THR C  58  ? 0.55836 0.44405 0.58581 -0.02231 -0.05996 -0.01278 58  THR C OG1   
3643 C  CG2   . THR C  58  ? 0.52053 0.39658 0.54721 -0.02470 -0.06321 -0.00773 58  THR C CG2   
3644 N  N     . LEU C  59  ? 0.45724 0.37821 0.49479 -0.03288 -0.03349 0.00416  59  LEU C N     
3645 C  CA    . LEU C  59  ? 0.49775 0.42760 0.53836 -0.03507 -0.02954 0.00647  59  LEU C CA    
3646 C  C     . LEU C  59  ? 0.54215 0.47206 0.58692 -0.04257 -0.03318 0.01397  59  LEU C C     
3647 O  O     . LEU C  59  ? 0.52911 0.45958 0.57558 -0.04696 -0.03352 0.01983  59  LEU C O     
3648 C  CB    . LEU C  59  ? 0.34422 0.28580 0.38590 -0.03357 -0.01984 0.00750  59  LEU C CB    
3649 C  CG    . LEU C  59  ? 0.43045 0.37651 0.46963 -0.02815 -0.01567 0.00161  59  LEU C CG    
3650 C  CD1   . LEU C  59  ? 0.46344 0.40389 0.49811 -0.02285 -0.01806 -0.00495 59  LEU C CD1   
3651 C  CD2   . LEU C  59  ? 0.40878 0.36466 0.44916 -0.02755 -0.00751 0.00356  59  LEU C CD2   
3652 N  N     . ALA C  60  ? 0.48132 0.41156 0.52771 -0.04434 -0.03601 0.01407  60  ALA C N     
3653 C  CA    . ALA C  60  ? 0.52004 0.45319 0.57101 -0.05180 -0.03868 0.02158  60  ALA C CA    
3654 C  C     . ALA C  60  ? 0.40550 0.35373 0.46041 -0.05350 -0.03001 0.02621  60  ALA C C     
3655 O  O     . ALA C  60  ? 0.47579 0.43113 0.53051 -0.04935 -0.02374 0.02302  60  ALA C O     
3656 C  CB    . ALA C  60  ? 0.48767 0.41713 0.53925 -0.05289 -0.04424 0.02000  60  ALA C CB    
3657 N  N     . VAL C  61  ? 0.45639 0.40979 0.51457 -0.05938 -0.03000 0.03365  61  VAL C N     
3658 C  CA    . VAL C  61  ? 0.47547 0.44435 0.53734 -0.06036 -0.02224 0.03765  61  VAL C CA    
3659 C  C     . VAL C  61  ? 0.44631 0.42306 0.51343 -0.06782 -0.02479 0.04522  61  VAL C C     
3660 O  O     . VAL C  61  ? 0.50072 0.48150 0.56973 -0.07338 -0.02608 0.05185  61  VAL C O     
3661 C  CB    . VAL C  61  ? 0.42674 0.39893 0.48735 -0.05930 -0.01782 0.03908  61  VAL C CB    
3662 C  CG1   . VAL C  61  ? 0.48814 0.47585 0.55156 -0.05781 -0.00960 0.04072  61  VAL C CG1   
3663 C  CG2   . VAL C  61  ? 0.49436 0.45722 0.54980 -0.05303 -0.01717 0.03224  61  VAL C CG2   
3664 N  N     . PRO C  62  ? 0.45763 0.43782 0.52728 -0.06847 -0.02560 0.04484  62  PRO C N     
3665 C  CA    . PRO C  62  ? 0.48861 0.47741 0.56365 -0.07579 -0.02825 0.05214  62  PRO C CA    
3666 C  C     . PRO C  62  ? 0.50778 0.51566 0.58715 -0.07606 -0.02069 0.05591  62  PRO C C     
3667 O  O     . PRO C  62  ? 0.47752 0.49102 0.55578 -0.06992 -0.01365 0.05204  62  PRO C O     
3668 C  CB    . PRO C  62  ? 0.52675 0.51175 0.60235 -0.07498 -0.03157 0.04896  62  PRO C CB    
3669 C  CG    . PRO C  62  ? 0.36755 0.35114 0.43964 -0.06653 -0.02611 0.04103  62  PRO C CG    
3670 C  CD    . PRO C  62  ? 0.41957 0.39594 0.48709 -0.06290 -0.02473 0.03789  62  PRO C CD    
3671 N  N     . TYR C  63  ? 0.52095 0.53922 0.60531 -0.08331 -0.02279 0.06354  63  TYR C N     
3672 C  CA    . TYR C  63  ? 0.51201 0.55049 0.60128 -0.08310 -0.01649 0.06642  63  TYR C CA    
3673 C  C     . TYR C  63  ? 0.56839 0.60944 0.65893 -0.07821 -0.01416 0.06149  63  TYR C C     
3674 O  O     . TYR C  63  ? 0.50684 0.53840 0.59681 -0.07915 -0.01916 0.05961  63  TYR C O     
3675 C  CB    . TYR C  63  ? 0.63248 0.68294 0.72710 -0.09252 -0.01990 0.07594  63  TYR C CB    
3676 C  CG    . TYR C  63  ? 0.62204 0.67301 0.71574 -0.09818 -0.02190 0.08216  63  TYR C CG    
3677 C  CD1   . TYR C  63  ? 0.71298 0.75418 0.80655 -0.10679 -0.03102 0.08811  63  TYR C CD1   
3678 C  CD2   . TYR C  63  ? 0.73573 0.79623 0.82840 -0.09498 -0.01531 0.08212  63  TYR C CD2   
3679 C  CE1   . TYR C  63  ? 0.68630 0.72744 0.77879 -0.11248 -0.03351 0.09439  63  TYR C CE1   
3680 C  CE2   . TYR C  63  ? 0.77838 0.83972 0.86994 -0.10032 -0.01719 0.08805  63  TYR C CE2   
3681 C  CZ    . TYR C  63  ? 0.79198 0.84369 0.88347 -0.10925 -0.02627 0.09440  63  TYR C CZ    
3682 O  OH    . TYR C  63  ? 0.97731 1.02939 1.06745 -0.11500 -0.02873 0.10084  63  TYR C OH    
3683 N  N     . ASN C  64  ? 0.53182 0.58520 0.62376 -0.07272 -0.00704 0.05918  64  ASN C N     
3684 C  CA    . ASN C  64  ? 0.63246 0.68787 0.72515 -0.06747 -0.00478 0.05438  64  ASN C CA    
3685 C  C     . ASN C  64  ? 0.41427 0.45273 0.50134 -0.06306 -0.00633 0.04763  64  ASN C C     
3686 O  O     . ASN C  64  ? 0.51103 0.54407 0.59796 -0.06306 -0.00954 0.04554  64  ASN C O     
3687 C  CB    . ASN C  64  ? 0.54749 0.61076 0.64557 -0.07213 -0.00808 0.05817  64  ASN C CB    
3688 C  CG    . ASN C  64  ? 0.71036 0.79271 0.81430 -0.07709 -0.00679 0.06532  64  ASN C CG    
3689 O  OD1   . ASN C  64  ? 0.66512 0.75003 0.77225 -0.08515 -0.01184 0.07169  64  ASN C OD1   
3690 N  ND2   . ASN C  64  ? 0.53840 0.63484 0.64368 -0.07236 -0.00039 0.06436  64  ASN C ND2   
3691 N  N     . MET C  65  ? 0.41511 0.44617 0.49750 -0.05943 -0.00415 0.04434  65  MET C N     
3692 C  CA    . MET C  65  ? 0.36749 0.38505 0.44449 -0.05507 -0.00508 0.03801  65  MET C CA    
3693 C  C     . MET C  65  ? 0.41321 0.43379 0.48990 -0.05000 -0.00193 0.03386  65  MET C C     
3694 O  O     . MET C  65  ? 0.36719 0.39868 0.44660 -0.04774 0.00223  0.03451  65  MET C O     
3695 C  CB    . MET C  65  ? 0.44647 0.45867 0.51923 -0.05206 -0.00256 0.03575  65  MET C CB    
3696 C  CG    . MET C  65  ? 0.42496 0.42419 0.49223 -0.04847 -0.00430 0.02989  65  MET C CG    
3697 S  SD    . MET C  65  ? 0.45921 0.45297 0.52273 -0.04697 -0.00290 0.02909  65  MET C SD    
3698 C  CE    . MET C  65  ? 0.52006 0.50216 0.57765 -0.04186 -0.00443 0.02153  65  MET C CE    
3699 N  N     . ARG C  66  ? 0.35508 0.36604 0.42814 -0.04794 -0.00430 0.02938  66  ARG C N     
3700 C  CA    . ARG C  66  ? 0.33887 0.35125 0.41082 -0.04381 -0.00220 0.02577  66  ARG C CA    
3701 C  C     . ARG C  66  ? 0.31672 0.32148 0.38278 -0.03945 -0.00057 0.02075  66  ARG C C     
3702 O  O     . ARG C  66  ? 0.43323 0.42923 0.49569 -0.03935 -0.00386 0.01789  66  ARG C O     
3703 C  CB    . ARG C  66  ? 0.41804 0.42853 0.49116 -0.04585 -0.00660 0.02553  66  ARG C CB    
3704 C  CG    . ARG C  66  ? 0.32565 0.34425 0.40486 -0.05074 -0.00876 0.03078  66  ARG C CG    
3705 C  CD    . ARG C  66  ? 0.32842 0.34314 0.40809 -0.05278 -0.01383 0.03009  66  ARG C CD    
3706 N  NE    . ARG C  66  ? 0.36918 0.39203 0.45493 -0.05797 -0.01636 0.03539  66  ARG C NE    
3707 C  CZ    . ARG C  66  ? 0.30707 0.32874 0.39444 -0.06041 -0.02082 0.03579  66  ARG C CZ    
3708 N  NH1   . ARG C  66  ? 0.29341 0.30630 0.37656 -0.05790 -0.02322 0.03100  66  ARG C NH1   
3709 N  NH2   . ARG C  66  ? 0.33160 0.36211 0.42496 -0.06562 -0.02298 0.04123  66  ARG C NH2   
3710 N  N     . VAL C  67  ? 0.28328 0.29187 0.34838 -0.03572 0.00405  0.01953  67  VAL C N     
3711 C  CA    . VAL C  67  ? 0.31427 0.31755 0.37421 -0.03214 0.00591  0.01562  67  VAL C CA    
3712 C  C     . VAL C  67  ? 0.35390 0.35970 0.41289 -0.02938 0.00748  0.01402  67  VAL C C     
3713 O  O     . VAL C  67  ? 0.33800 0.35021 0.40000 -0.02830 0.00921  0.01560  67  VAL C O     
3714 C  CB    . VAL C  67  ? 0.33117 0.33505 0.39017 -0.03076 0.00919  0.01608  67  VAL C CB    
3715 C  CG1   . VAL C  67  ? 0.34845 0.34760 0.40239 -0.02749 0.01086  0.01235  67  VAL C CG1   
3716 C  CG2   . VAL C  67  ? 0.39413 0.39516 0.45391 -0.03397 0.00702  0.01829  67  VAL C CG2   
3717 N  N     . ILE C  68  ? 0.30662 0.30785 0.36131 -0.02814 0.00649  0.01088  68  ILE C N     
3718 C  CA    . ILE C  68  ? 0.26614 0.26895 0.31915 -0.02629 0.00728  0.00992  68  ILE C CA    
3719 C  C     . ILE C  68  ? 0.31404 0.31396 0.36205 -0.02438 0.00895  0.00761  68  ILE C C     
3720 O  O     . ILE C  68  ? 0.28703 0.28359 0.33213 -0.02431 0.00834  0.00541  68  ILE C O     
3721 C  CB    . ILE C  68  ? 0.39563 0.39829 0.44847 -0.02751 0.00410  0.00928  68  ILE C CB    
3722 C  CG1   . ILE C  68  ? 0.33296 0.33734 0.38413 -0.02611 0.00449  0.00915  68  ILE C CG1   
3723 C  CG2   . ILE C  68  ? 0.32127 0.31916 0.37042 -0.02798 0.00152  0.00628  68  ILE C CG2   
3724 C  CD1   . ILE C  68  ? 0.40986 0.41576 0.46222 -0.02733 0.00161  0.00955  68  ILE C CD1   
3725 N  N     . HIS C  69  ? 0.31432 0.31565 0.36139 -0.02278 0.01054  0.00811  69  HIS C N     
3726 C  CA    . HIS C  69  ? 0.32311 0.32258 0.36605 -0.02154 0.01213  0.00695  69  HIS C CA    
3727 C  C     . HIS C  69  ? 0.31532 0.31526 0.35573 -0.02163 0.01096  0.00733  69  HIS C C     
3728 O  O     . HIS C  69  ? 0.35647 0.35681 0.39818 -0.02067 0.01058  0.00882  69  HIS C O     
3729 C  CB    . HIS C  69  ? 0.29277 0.29244 0.33691 -0.01988 0.01459  0.00781  69  HIS C CB    
3730 C  CG    . HIS C  69  ? 0.29132 0.28888 0.33155 -0.01889 0.01584  0.00699  69  HIS C CG    
3731 N  ND1   . HIS C  69  ? 0.30261 0.29972 0.34297 -0.01703 0.01715  0.00760  69  HIS C ND1   
3732 C  CD2   . HIS C  69  ? 0.31333 0.30991 0.34945 -0.01954 0.01574  0.00560  69  HIS C CD2   
3733 C  CE1   . HIS C  69  ? 0.41063 0.40562 0.44721 -0.01708 0.01758  0.00701  69  HIS C CE1   
3734 N  NE2   . HIS C  69  ? 0.39448 0.38992 0.42858 -0.01871 0.01696  0.00595  69  HIS C NE2   
3735 N  N     . PHE C  70  ? 0.31706 0.31726 0.35363 -0.02266 0.00998  0.00595  70  PHE C N     
3736 C  CA    . PHE C  70  ? 0.30721 0.30866 0.34065 -0.02370 0.00863  0.00696  70  PHE C CA    
3737 C  C     . PHE C  70  ? 0.32799 0.32899 0.35816 -0.02376 0.00984  0.00755  70  PHE C C     
3738 O  O     . PHE C  70  ? 0.38447 0.38514 0.41377 -0.02295 0.01182  0.00614  70  PHE C O     
3739 C  CB    . PHE C  70  ? 0.34589 0.35005 0.37650 -0.02493 0.00702  0.00530  70  PHE C CB    
3740 C  CG    . PHE C  70  ? 0.37276 0.37674 0.40619 -0.02520 0.00507  0.00469  70  PHE C CG    
3741 C  CD1   . PHE C  70  ? 0.33156 0.33630 0.36664 -0.02607 0.00312  0.00661  70  PHE C CD1   
3742 C  CD2   . PHE C  70  ? 0.38098 0.38355 0.41536 -0.02472 0.00453  0.00229  70  PHE C CD2   
3743 C  CE1   . PHE C  70  ? 0.44949 0.45448 0.48734 -0.02662 0.00112  0.00624  70  PHE C CE1   
3744 C  CE2   . PHE C  70  ? 0.36808 0.36996 0.40503 -0.02554 0.00201  0.00209  70  PHE C CE2   
3745 C  CZ    . PHE C  70  ? 0.35787 0.36142 0.39665 -0.02658 0.00053  0.00411  70  PHE C CZ    
3746 N  N     . GLY C  71  ? 0.39642 0.39707 0.42476 -0.02499 0.00807  0.00992  71  GLY C N     
3747 C  CA    . GLY C  71  ? 0.44944 0.44914 0.47474 -0.02584 0.00823  0.01130  71  GLY C CA    
3748 C  C     . GLY C  71  ? 0.38501 0.38071 0.41220 -0.02354 0.00947  0.01128  71  GLY C C     
3749 O  O     . GLY C  71  ? 0.45302 0.44817 0.47813 -0.02376 0.01062  0.01125  71  GLY C O     
3750 N  N     . ALA C  72  ? 0.38160 0.37552 0.41268 -0.02120 0.00920  0.01117  72  ALA C N     
3751 C  CA    . ALA C  72  ? 0.39550 0.38736 0.42849 -0.01838 0.01063  0.01058  72  ALA C CA    
3752 C  C     . ALA C  72  ? 0.44036 0.42785 0.47189 -0.01729 0.00795  0.01179  72  ALA C C     
3753 O  O     . ALA C  72  ? 0.43660 0.42221 0.46868 -0.01473 0.00883  0.01091  72  ALA C O     
3754 C  CB    . ALA C  72  ? 0.34500 0.33927 0.38291 -0.01623 0.01156  0.00988  72  ALA C CB    
3755 N  N     . GLY C  73  ? 0.43308 0.41849 0.46258 -0.01911 0.00414  0.01378  73  GLY C N     
3756 C  CA    . GLY C  73  ? 0.31814 0.29765 0.34573 -0.01845 0.00020  0.01515  73  GLY C CA    
3757 C  C     . GLY C  73  ? 0.48628 0.46382 0.50988 -0.02108 0.00009  0.01649  73  GLY C C     
3758 O  O     . GLY C  73  ? 0.57746 0.55924 0.59975 -0.02318 0.00327  0.01618  73  GLY C O     
3759 N  N     . SER C  74  ? 0.51951 0.49049 0.54118 -0.02076 -0.00416 0.01784  74  SER C N     
3760 C  CA    . SER C  74  ? 0.60274 0.57166 0.62062 -0.02400 -0.00521 0.01986  74  SER C CA    
3761 C  C     . SER C  74  ? 0.49044 0.45083 0.50583 -0.02504 -0.01236 0.02256  74  SER C C     
3762 O  O     . SER C  74  ? 0.49129 0.44683 0.50811 -0.02175 -0.01614 0.02175  74  SER C O     
3763 C  CB    . SER C  74  ? 0.64068 0.60970 0.65922 -0.02139 -0.00150 0.01738  74  SER C CB    
3764 O  OG    . SER C  74  ? 0.55961 0.52224 0.57885 -0.01704 -0.00404 0.01582  74  SER C OG    
3765 N  N     . ASP C  75  ? 0.42462 0.38338 0.43624 -0.02974 -0.01470 0.02587  75  ASP C N     
3766 C  CA    . ASP C  75  ? 0.49962 0.44898 0.50829 -0.03179 -0.02258 0.02917  75  ASP C CA    
3767 C  C     . ASP C  75  ? 0.60814 0.54840 0.61770 -0.02577 -0.02559 0.02600  75  ASP C C     
3768 O  O     . ASP C  75  ? 0.59940 0.52982 0.60688 -0.02583 -0.03340 0.02766  75  ASP C O     
3769 C  CB    . ASP C  75  ? 0.53544 0.48666 0.54018 -0.03878 -0.02405 0.03379  75  ASP C CB    
3770 C  CG    . ASP C  75  ? 0.69436 0.64993 0.69941 -0.03798 -0.01866 0.03168  75  ASP C CG    
3771 O  OD1   . ASP C  75  ? 0.83797 0.79367 0.84592 -0.03216 -0.01435 0.02693  75  ASP C OD1   
3772 O  OD2   . ASP C  75  ? 0.83951 0.79912 0.84193 -0.04339 -0.01886 0.03502  75  ASP C OD2   
3773 N  N     . LYS C  76  ? 0.54804 0.49138 0.56037 -0.02053 -0.02014 0.02147  76  LYS C N     
3774 C  CA    . LYS C  76  ? 0.63398 0.57104 0.64716 -0.01402 -0.02234 0.01775  76  LYS C CA    
3775 C  C     . LYS C  76  ? 0.59908 0.53611 0.61556 -0.00783 -0.02356 0.01448  76  LYS C C     
3776 O  O     . LYS C  76  ? 0.58854 0.52149 0.60568 -0.00153 -0.02606 0.01087  76  LYS C O     
3777 C  CB    . LYS C  76  ? 0.49611 0.43782 0.51056 -0.01139 -0.01596 0.01471  76  LYS C CB    
3778 C  CG    . LYS C  76  ? 0.49114 0.43537 0.50320 -0.01664 -0.01338 0.01710  76  LYS C CG    
3779 C  CD    . LYS C  76  ? 0.61875 0.56749 0.63247 -0.01339 -0.00716 0.01377  76  LYS C CD    
3780 C  CE    . LYS C  76  ? 0.59957 0.55290 0.61165 -0.01797 -0.00369 0.01549  76  LYS C CE    
3781 N  NZ    . LYS C  76  ? 0.69616 0.64396 0.70461 -0.02165 -0.00841 0.01839  76  LYS C NZ    
3782 N  N     . GLY C  77  ? 0.48516 0.42749 0.50374 -0.00915 -0.02196 0.01536  77  GLY C N     
3783 C  CA    . GLY C  77  ? 0.42731 0.37153 0.44955 -0.00361 -0.02269 0.01245  77  GLY C CA    
3784 C  C     . GLY C  77  ? 0.54104 0.49430 0.56762 0.00095  -0.01594 0.00869  77  GLY C C     
3785 O  O     . GLY C  77  ? 0.48222 0.43910 0.51229 0.00575  -0.01626 0.00623  77  GLY C O     
3786 N  N     . VAL C  78  ? 0.52871 0.48622 0.55521 -0.00058 -0.01020 0.00842  78  VAL C N     
3787 C  CA    . VAL C  78  ? 0.51332 0.47939 0.54357 0.00247  -0.00406 0.00585  78  VAL C CA    
3788 C  C     . VAL C  78  ? 0.39622 0.36804 0.42714 -0.00241 0.00119  0.00757  78  VAL C C     
3789 O  O     . VAL C  78  ? 0.41159 0.38202 0.44018 -0.00731 0.00030  0.01011  78  VAL C O     
3790 C  CB    . VAL C  78  ? 0.38386 0.34896 0.41328 0.00629  -0.00284 0.00333  78  VAL C CB    
3791 C  CG1   . VAL C  78  ? 0.47104 0.43195 0.50033 0.01278  -0.00810 0.00030  78  VAL C CG1   
3792 C  CG2   . VAL C  78  ? 0.37181 0.33148 0.39709 0.00220  -0.00315 0.00519  78  VAL C CG2   
3793 N  N     . ALA C  79  ? 0.43078 0.40939 0.46469 -0.00105 0.00620  0.00618  79  ALA C N     
3794 C  CA    . ALA C  79  ? 0.42865 0.41190 0.46349 -0.00482 0.01022  0.00719  79  ALA C CA    
3795 C  C     . ALA C  79  ? 0.32880 0.31468 0.36406 -0.00421 0.01441  0.00619  79  ALA C C     
3796 O  O     . ALA C  79  ? 0.43490 0.42648 0.47347 -0.00302 0.01710  0.00568  79  ALA C O     
3797 C  CB    . ALA C  79  ? 0.33833 0.32704 0.37711 -0.00484 0.01075  0.00738  79  ALA C CB    
3798 N  N     . PRO C  80  ? 0.41560 0.39782 0.44754 -0.00543 0.01479  0.00629  80  PRO C N     
3799 C  CA    . PRO C  80  ? 0.42891 0.41318 0.46102 -0.00484 0.01847  0.00540  80  PRO C CA    
3800 C  C     . PRO C  80  ? 0.39474 0.38313 0.42866 -0.00718 0.02138  0.00576  80  PRO C C     
3801 O  O     . PRO C  80  ? 0.31037 0.30212 0.34634 -0.00620 0.02379  0.00548  80  PRO C O     
3802 C  CB    . PRO C  80  ? 0.45434 0.43387 0.48242 -0.00641 0.01763  0.00574  80  PRO C CB    
3803 C  CG    . PRO C  80  ? 0.55902 0.53591 0.58495 -0.00955 0.01427  0.00759  80  PRO C CG    
3804 C  CD    . PRO C  80  ? 0.34276 0.31929 0.37071 -0.00773 0.01155  0.00764  80  PRO C CD    
3805 N  N     . GLY C  81  ? 0.43121 0.41943 0.46418 -0.01028 0.02068  0.00643  81  GLY C N     
3806 C  CA    . GLY C  81  ? 0.29642 0.28721 0.33076 -0.01202 0.02223  0.00620  81  GLY C CA    
3807 C  C     . GLY C  81  ? 0.33228 0.32685 0.37086 -0.01143 0.02264  0.00676  81  GLY C C     
3808 O  O     . GLY C  81  ? 0.37802 0.37430 0.41824 -0.01220 0.02400  0.00699  81  GLY C O     
3809 N  N     . THR C  82  ? 0.28724 0.28338 0.32770 -0.01026 0.02103  0.00725  82  THR C N     
3810 C  CA    . THR C  82  ? 0.28500 0.28667 0.32991 -0.00975 0.02144  0.00800  82  THR C CA    
3811 C  C     . THR C  82  ? 0.34367 0.34958 0.39038 -0.00755 0.02365  0.00802  82  THR C C     
3812 O  O     . THR C  82  ? 0.35000 0.36110 0.39978 -0.00886 0.02485  0.00941  82  THR C O     
3813 C  CB    . THR C  82  ? 0.33395 0.33706 0.38053 -0.00829 0.01903  0.00813  82  THR C CB    
3814 O  OG1   . THR C  82  ? 0.35518 0.35554 0.40021 -0.01095 0.01706  0.00858  82  THR C OG1   
3815 C  CG2   . THR C  82  ? 0.36920 0.38009 0.42082 -0.00748 0.01962  0.00892  82  THR C CG2   
3816 N  N     . ALA C  83  ? 0.31881 0.32282 0.36344 -0.00452 0.02388  0.00673  83  ALA C N     
3817 C  CA    . ALA C  83  ? 0.37847 0.38728 0.42420 -0.00209 0.02604  0.00643  83  ALA C CA    
3818 C  C     . ALA C  83  ? 0.37788 0.38652 0.42306 -0.00488 0.02826  0.00759  83  ALA C C     
3819 O  O     . ALA C  83  ? 0.30872 0.32369 0.35630 -0.00529 0.02991  0.00901  83  ALA C O     
3820 C  CB    . ALA C  83  ? 0.28055 0.28591 0.32348 0.00194  0.02508  0.00431  83  ALA C CB    
3821 N  N     . VAL C  84  ? 0.34035 0.34243 0.38240 -0.00692 0.02796  0.00716  84  VAL C N     
3822 C  CA    . VAL C  84  ? 0.31562 0.31653 0.35703 -0.00910 0.02919  0.00782  84  VAL C CA    
3823 C  C     . VAL C  84  ? 0.41854 0.42184 0.46289 -0.01220 0.02844  0.00966  84  VAL C C     
3824 O  O     . VAL C  84  ? 0.37711 0.38268 0.42282 -0.01378 0.02904  0.01144  84  VAL C O     
3825 C  CB    . VAL C  84  ? 0.34072 0.33545 0.37830 -0.00993 0.02874  0.00637  84  VAL C CB    
3826 C  CG1   . VAL C  84  ? 0.29398 0.28697 0.33102 -0.01162 0.02914  0.00650  84  VAL C CG1   
3827 C  CG2   . VAL C  84  ? 0.30062 0.29294 0.33542 -0.00764 0.02907  0.00526  84  VAL C CG2   
3828 N  N     . LEU C  85  ? 0.34615 0.34874 0.39135 -0.01345 0.02659  0.00956  85  LEU C N     
3829 C  CA    . LEU C  85  ? 0.34005 0.34413 0.38797 -0.01652 0.02507  0.01123  85  LEU C CA    
3830 C  C     . LEU C  85  ? 0.34981 0.36207 0.40201 -0.01713 0.02585  0.01398  85  LEU C C     
3831 O  O     . LEU C  85  ? 0.35731 0.37113 0.41138 -0.02034 0.02505  0.01648  85  LEU C O     
3832 C  CB    . LEU C  85  ? 0.34702 0.34965 0.39498 -0.01729 0.02294  0.01043  85  LEU C CB    
3833 C  CG    . LEU C  85  ? 0.40413 0.40121 0.44822 -0.01762 0.02173  0.00810  85  LEU C CG    
3834 C  CD1   . LEU C  85  ? 0.30325 0.30072 0.34740 -0.01825 0.01979  0.00772  85  LEU C CD1   
3835 C  CD2   . LEU C  85  ? 0.36698 0.36048 0.41020 -0.01921 0.02039  0.00745  85  LEU C CD2   
3836 N  N     . ARG C  86  ? 0.27361 0.29165 0.32735 -0.01409 0.02696  0.01363  86  ARG C N     
3837 C  CA    . ARG C  86  ? 0.26989 0.29856 0.32782 -0.01408 0.02795  0.01590  86  ARG C CA    
3838 C  C     . ARG C  86  ? 0.28790 0.32039 0.34554 -0.01443 0.03001  0.01742  86  ARG C C     
3839 O  O     . ARG C  86  ? 0.28146 0.32243 0.34233 -0.01702 0.03039  0.02077  86  ARG C O     
3840 C  CB    . ARG C  86  ? 0.34283 0.37706 0.40219 -0.00950 0.02817  0.01413  86  ARG C CB    
3841 C  CG    . ARG C  86  ? 0.33003 0.37791 0.39443 -0.00921 0.02896  0.01616  86  ARG C CG    
3842 C  CD    . ARG C  86  ? 0.54250 0.59411 0.60887 -0.00537 0.02760  0.01420  86  ARG C CD    
3843 N  NE    . ARG C  86  ? 0.52694 0.59264 0.59870 -0.00544 0.02796  0.01611  86  ARG C NE    
3844 C  CZ    . ARG C  86  ? 0.61888 0.68765 0.69413 -0.00928 0.02645  0.01861  86  ARG C CZ    
3845 N  NH1   . ARG C  86  ? 0.43909 0.49759 0.51280 -0.01314 0.02439  0.01922  86  ARG C NH1   
3846 N  NH2   . ARG C  86  ? 0.80015 0.88349 0.88055 -0.00904 0.02685  0.02035  86  ARG C NH2   
3847 N  N     . GLN C  87  ? 0.37849 0.40557 0.43229 -0.01220 0.03119  0.01538  87  GLN C N     
3848 C  CA    . GLN C  87  ? 0.36618 0.39566 0.41912 -0.01289 0.03286  0.01688  87  GLN C CA    
3849 C  C     . GLN C  87  ? 0.40728 0.43257 0.46028 -0.01806 0.03123  0.01968  87  GLN C C     
3850 O  O     . GLN C  87  ? 0.39213 0.42264 0.44645 -0.02076 0.03155  0.02310  87  GLN C O     
3851 C  CB    . GLN C  87  ? 0.41057 0.43408 0.45925 -0.00947 0.03396  0.01390  87  GLN C CB    
3852 C  CG    . GLN C  87  ? 0.34245 0.36595 0.38938 -0.01036 0.03532  0.01512  87  GLN C CG    
3853 C  CD    . GLN C  87  ? 0.39454 0.41149 0.43730 -0.00726 0.03600  0.01210  87  GLN C CD    
3854 O  OE1   . GLN C  87  ? 0.37494 0.38616 0.41592 -0.00553 0.03503  0.00960  87  GLN C OE1   
3855 N  NE2   . GLN C  87  ? 0.38420 0.40226 0.42534 -0.00700 0.03739  0.01274  87  GLN C NE2   
3856 N  N     . TRP C  88  ? 0.34635 0.36250 0.39778 -0.01945 0.02895  0.01827  88  TRP C N     
3857 C  CA    . TRP C  88  ? 0.32354 0.33322 0.37412 -0.02312 0.02634  0.01958  88  TRP C CA    
3858 C  C     . TRP C  88  ? 0.39140 0.40429 0.44566 -0.02773 0.02362  0.02336  88  TRP C C     
3859 O  O     . TRP C  88  ? 0.36601 0.37792 0.42078 -0.03154 0.02160  0.02665  88  TRP C O     
3860 C  CB    . TRP C  88  ? 0.34238 0.34270 0.38967 -0.02187 0.02478  0.01579  88  TRP C CB    
3861 C  CG    . TRP C  88  ? 0.39089 0.38367 0.43685 -0.02417 0.02124  0.01556  88  TRP C CG    
3862 C  CD1   . TRP C  88  ? 0.38728 0.37603 0.43177 -0.02521 0.02009  0.01640  88  TRP C CD1   
3863 C  CD2   . TRP C  88  ? 0.35255 0.34036 0.39816 -0.02511 0.01773  0.01384  88  TRP C CD2   
3864 N  NE1   . TRP C  88  ? 0.36742 0.34840 0.41073 -0.02646 0.01564  0.01510  88  TRP C NE1   
3865 C  CE2   . TRP C  88  ? 0.32696 0.30750 0.37087 -0.02626 0.01419  0.01331  88  TRP C CE2   
3866 C  CE3   . TRP C  88  ? 0.36422 0.35294 0.41056 -0.02485 0.01687  0.01251  88  TRP C CE3   
3867 C  CZ2   . TRP C  88  ? 0.32761 0.30185 0.37045 -0.02661 0.00966  0.01095  88  TRP C CZ2   
3868 C  CZ3   . TRP C  88  ? 0.32173 0.30489 0.36699 -0.02564 0.01287  0.01053  88  TRP C CZ3   
3869 C  CH2   . TRP C  88  ? 0.37695 0.35297 0.42043 -0.02625 0.00922  0.00950  88  TRP C CH2   
3870 N  N     . LEU C  89  ? 0.36225 0.37894 0.41912 -0.02777 0.02309  0.02332  89  LEU C N     
3871 C  CA    . LEU C  89  ? 0.37680 0.39542 0.43706 -0.03240 0.01984  0.02665  89  LEU C CA    
3872 C  C     . LEU C  89  ? 0.32985 0.36041 0.39406 -0.03552 0.02073  0.03185  89  LEU C C     
3873 O  O     . LEU C  89  ? 0.34492 0.38500 0.41001 -0.03268 0.02440  0.03187  89  LEU C O     
3874 C  CB    . LEU C  89  ? 0.28902 0.30860 0.35080 -0.03133 0.01906  0.02495  89  LEU C CB    
3875 C  CG    . LEU C  89  ? 0.38415 0.39345 0.44216 -0.02959 0.01741  0.02071  89  LEU C CG    
3876 C  CD1   . LEU C  89  ? 0.25722 0.26863 0.31620 -0.02795 0.01733  0.01911  89  LEU C CD1   
3877 C  CD2   . LEU C  89  ? 0.26749 0.26872 0.32451 -0.03294 0.01282  0.02107  89  LEU C CD2   
3878 N  N     . PRO C  90  ? 0.33768 0.36860 0.40427 -0.04142 0.01701  0.03634  90  PRO C N     
3879 C  CA    . PRO C  90  ? 0.44806 0.49242 0.51864 -0.04546 0.01763  0.04224  90  PRO C CA    
3880 C  C     . PRO C  90  ? 0.51921 0.57773 0.59379 -0.04299 0.02058  0.04212  90  PRO C C     
3881 O  O     . PRO C  90  ? 0.43318 0.48969 0.50854 -0.04070 0.02009  0.03920  90  PRO C O     
3882 C  CB    . PRO C  90  ? 0.30592 0.34557 0.37820 -0.05274 0.01165  0.04690  90  PRO C CB    
3883 C  CG    . PRO C  90  ? 0.38188 0.40425 0.44983 -0.05166 0.00807  0.04296  90  PRO C CG    
3884 C  CD    . PRO C  90  ? 0.38042 0.39963 0.44590 -0.04480 0.01148  0.03633  90  PRO C CD    
3885 N  N     . THR C  91  ? 0.56912 0.64270 0.64606 -0.04316 0.02350  0.04513  91  THR C N     
3886 C  CA    . THR C  91  ? 0.56554 0.65478 0.64655 -0.04014 0.02608  0.04475  91  THR C CA    
3887 C  C     . THR C  91  ? 0.48232 0.57574 0.56794 -0.04472 0.02293  0.04795  91  THR C C     
3888 O  O     . THR C  91  ? 0.49493 0.58706 0.58209 -0.05208 0.01925  0.05331  91  THR C O     
3889 C  CB    . THR C  91  ? 0.58692 0.69362 0.66965 -0.04003 0.02933  0.04780  91  THR C CB    
3890 O  OG1   . THR C  91  ? 0.72678 0.82836 0.80488 -0.03604 0.03178  0.04484  91  THR C OG1   
3891 C  CG2   . THR C  91  ? 0.45864 0.58239 0.54526 -0.03511 0.03197  0.04599  91  THR C CG2   
3892 N  N     . GLY C  92  ? 0.46448 0.56217 0.55219 -0.04046 0.02376  0.04471  92  GLY C N     
3893 C  CA    . GLY C  92  ? 0.46542 0.56598 0.55724 -0.04399 0.02075  0.04689  92  GLY C CA    
3894 C  C     . GLY C  92  ? 0.56769 0.65118 0.65691 -0.04432 0.01730  0.04395  92  GLY C C     
3895 O  O     . GLY C  92  ? 0.50050 0.58537 0.59272 -0.04643 0.01471  0.04489  92  GLY C O     
3896 N  N     . THR C  93  ? 0.48613 0.55472 0.56990 -0.04227 0.01714  0.04040  93  THR C N     
3897 C  CA    . THR C  93  ? 0.48170 0.53598 0.56249 -0.04174 0.01427  0.03696  93  THR C CA    
3898 C  C     . THR C  93  ? 0.38208 0.43794 0.46318 -0.03668 0.01553  0.03306  93  THR C C     
3899 O  O     . THR C  93  ? 0.47046 0.52969 0.55052 -0.03130 0.01872  0.03028  93  THR C O     
3900 C  CB    . THR C  93  ? 0.37096 0.41208 0.44600 -0.03994 0.01442  0.03379  93  THR C CB    
3901 O  OG1   . THR C  93  ? 0.45042 0.48854 0.52498 -0.04466 0.01227  0.03739  93  THR C OG1   
3902 C  CG2   . THR C  93  ? 0.33191 0.36087 0.40369 -0.03878 0.01180  0.02980  93  THR C CG2   
3903 N  N     . LEU C  94  ? 0.39435 0.44706 0.47664 -0.03842 0.01239  0.03287  94  LEU C N     
3904 C  CA    . LEU C  94  ? 0.32799 0.38016 0.40993 -0.03417 0.01269  0.02939  94  LEU C CA    
3905 C  C     . LEU C  94  ? 0.33018 0.37008 0.40610 -0.03094 0.01309  0.02499  94  LEU C C     
3906 O  O     . LEU C  94  ? 0.33946 0.36962 0.41223 -0.03298 0.01085  0.02402  94  LEU C O     
3907 C  CB    . LEU C  94  ? 0.30240 0.35483 0.38709 -0.03735 0.00902  0.03069  94  LEU C CB    
3908 C  CG    . LEU C  94  ? 0.35461 0.40508 0.43831 -0.03335 0.00872  0.02728  94  LEU C CG    
3909 C  CD1   . LEU C  94  ? 0.28931 0.35146 0.37646 -0.02906 0.01104  0.02697  94  LEU C CD1   
3910 C  CD2   . LEU C  94  ? 0.32406 0.37172 0.40899 -0.03657 0.00469  0.02792  94  LEU C CD2   
3911 N  N     . LEU C  95  ? 0.30632 0.34712 0.38059 -0.02585 0.01550  0.02230  95  LEU C N     
3912 C  CA    . LEU C  95  ? 0.29909 0.33005 0.36791 -0.02326 0.01583  0.01885  95  LEU C CA    
3913 C  C     . LEU C  95  ? 0.31029 0.34066 0.37866 -0.02050 0.01470  0.01701  95  LEU C C     
3914 O  O     . LEU C  95  ? 0.30577 0.34219 0.37627 -0.01705 0.01536  0.01661  95  LEU C O     
3915 C  CB    . LEU C  95  ? 0.26336 0.29388 0.32983 -0.02039 0.01876  0.01776  95  LEU C CB    
3916 C  CG    . LEU C  95  ? 0.32452 0.34609 0.38556 -0.01818 0.01914  0.01479  95  LEU C CG    
3917 C  CD1   . LEU C  95  ? 0.25557 0.26928 0.31344 -0.02084 0.01742  0.01388  95  LEU C CD1   
3918 C  CD2   . LEU C  95  ? 0.31189 0.33348 0.37112 -0.01597 0.02174  0.01418  95  LEU C CD2   
3919 N  N     . VAL C  96  ? 0.28389 0.30736 0.34939 -0.02183 0.01256  0.01581  96  VAL C N     
3920 C  CA    . VAL C  96  ? 0.27859 0.30048 0.34290 -0.02009 0.01090  0.01460  96  VAL C CA    
3921 C  C     . VAL C  96  ? 0.32682 0.34105 0.38527 -0.01941 0.01098  0.01266  96  VAL C C     
3922 O  O     . VAL C  96  ? 0.34803 0.35804 0.40361 -0.02129 0.01094  0.01182  96  VAL C O     
3923 C  CB    . VAL C  96  ? 0.31969 0.34229 0.38582 -0.02280 0.00801  0.01541  96  VAL C CB    
3924 C  CG1   . VAL C  96  ? 0.30723 0.32767 0.37146 -0.02133 0.00604  0.01442  96  VAL C CG1   
3925 C  CG2   . VAL C  96  ? 0.26458 0.29615 0.33695 -0.02410 0.00775  0.01793  96  VAL C CG2   
3926 N  N     . ASP C  97  ? 0.33728 0.35004 0.39396 -0.01672 0.01059  0.01196  97  ASP C N     
3927 C  CA    . ASP C  97  ? 0.34015 0.34688 0.39144 -0.01696 0.01021  0.01101  97  ASP C CA    
3928 C  C     . ASP C  97  ? 0.36099 0.36596 0.41068 -0.01693 0.00716  0.01145  97  ASP C C     
3929 O  O     . ASP C  97  ? 0.38884 0.39656 0.44165 -0.01596 0.00535  0.01203  97  ASP C O     
3930 C  CB    . ASP C  97  ? 0.40236 0.40704 0.45175 -0.01476 0.01205  0.01036  97  ASP C CB    
3931 C  CG    . ASP C  97  ? 0.39893 0.40532 0.45023 -0.01091 0.01133  0.01014  97  ASP C CG    
3932 O  OD1   . ASP C  97  ? 0.47441 0.48387 0.52858 -0.00963 0.00939  0.01043  97  ASP C OD1   
3933 O  OD2   . ASP C  97  ? 0.44156 0.44624 0.49136 -0.00875 0.01241  0.00932  97  ASP C OD2   
3934 N  N     . SER C  98  ? 0.32741 0.32843 0.37218 -0.01832 0.00637  0.01142  98  SER C N     
3935 C  CA    . SER C  98  ? 0.34751 0.34718 0.38998 -0.01975 0.00317  0.01251  98  SER C CA    
3936 C  C     . SER C  98  ? 0.38173 0.37814 0.41890 -0.02125 0.00244  0.01331  98  SER C C     
3937 O  O     . SER C  98  ? 0.33122 0.32752 0.36620 -0.02186 0.00477  0.01249  98  SER C O     
3938 C  CB    . SER C  98  ? 0.38641 0.38842 0.42887 -0.02218 0.00246  0.01220  98  SER C CB    
3939 O  OG    . SER C  98  ? 0.53930 0.54078 0.57896 -0.02387 -0.00052 0.01343  98  SER C OG    
3940 N  N     . ASP C  99  ? 0.34884 0.34287 0.38397 -0.02214 -0.00121 0.01523  99  ASP C N     
3941 C  CA    . ASP C  99  ? 0.38867 0.38047 0.41868 -0.02485 -0.00278 0.01714  99  ASP C CA    
3942 C  C     . ASP C  99  ? 0.40440 0.39422 0.43252 -0.02681 -0.00764 0.01990  99  ASP C C     
3943 O  O     . ASP C  99  ? 0.48923 0.47775 0.52023 -0.02483 -0.01008 0.01992  99  ASP C O     
3944 C  CB    . ASP C  99  ? 0.38057 0.36811 0.40969 -0.02329 -0.00267 0.01724  99  ASP C CB    
3945 C  CG    . ASP C  99  ? 0.56363 0.55030 0.58768 -0.02701 -0.00374 0.01949  99  ASP C CG    
3946 O  OD1   . ASP C  99  ? 0.48579 0.47610 0.50834 -0.02816 -0.00040 0.01848  99  ASP C OD1   
3947 O  OD2   . ASP C  99  ? 0.60121 0.58391 0.62277 -0.02896 -0.00835 0.02246  99  ASP C OD2   
3948 N  N     . LEU C  100 ? 0.44943 0.43974 0.47264 -0.03089 -0.00924 0.02248  100 LEU C N     
3949 C  CA    . LEU C  100 ? 0.46828 0.45660 0.48882 -0.03385 -0.01442 0.02607  100 LEU C CA    
3950 C  C     . LEU C  100 ? 0.50279 0.48262 0.52414 -0.03172 -0.01932 0.02740  100 LEU C C     
3951 O  O     . LEU C  100 ? 0.67050 0.64736 0.69241 -0.03139 -0.02382 0.02874  100 LEU C O     
3952 C  CB    . LEU C  100 ? 0.39441 0.38660 0.40942 -0.03923 -0.01500 0.02917  100 LEU C CB    
3953 C  CG    . LEU C  100 ? 0.70065 0.69321 0.71195 -0.04388 -0.02010 0.03377  100 LEU C CG    
3954 C  CD1   . LEU C  100 ? 0.45764 0.45539 0.46966 -0.04395 -0.01970 0.03265  100 LEU C CD1   
3955 C  CD2   . LEU C  100 ? 0.45864 0.45648 0.46473 -0.04943 -0.02038 0.03734  100 LEU C CD2   
3956 N  N     . ASN C  101 ? 0.49921 0.47479 0.52052 -0.02982 -0.01899 0.02666  101 ASN C N     
3957 C  CA    . ASN C  101 ? 0.59171 0.55840 0.61292 -0.02736 -0.02444 0.02734  101 ASN C CA    
3958 C  C     . ASN C  101 ? 0.57978 0.54578 0.60576 -0.02051 -0.02248 0.02297  101 ASN C C     
3959 O  O     . ASN C  101 ? 0.65795 0.62933 0.68647 -0.01878 -0.01662 0.02032  101 ASN C O     
3960 C  CB    . ASN C  101 ? 0.47037 0.43229 0.48725 -0.03057 -0.02684 0.03005  101 ASN C CB    
3961 C  CG    . ASN C  101 ? 0.57152 0.53734 0.58373 -0.03792 -0.02796 0.03474  101 ASN C CG    
3962 O  OD1   . ASN C  101 ? 0.54826 0.51260 0.55843 -0.04115 -0.03283 0.03824  101 ASN C OD1   
3963 N  ND2   . ASN C  101 ? 0.51026 0.48203 0.52069 -0.04056 -0.02362 0.03489  101 ASN C ND2   
3964 N  N     . ASP C  102 ? 0.60091 0.56051 0.62786 -0.01653 -0.02791 0.02228  102 ASP C N     
3965 C  CA    . ASP C  102 ? 0.56326 0.52412 0.59467 -0.00942 -0.02660 0.01794  102 ASP C CA    
3966 C  C     . ASP C  102 ? 0.49650 0.45658 0.52731 -0.00754 -0.02351 0.01604  102 ASP C C     
3967 O  O     . ASP C  102 ? 0.61398 0.56859 0.64066 -0.01054 -0.02533 0.01803  102 ASP C O     
3968 C  CB    . ASP C  102 ? 0.58209 0.53620 0.61405 -0.00480 -0.03406 0.01700  102 ASP C CB    
3969 C  CG    . ASP C  102 ? 0.66910 0.62943 0.70680 0.00244  -0.03242 0.01257  102 ASP C CG    
3970 O  OD1   . ASP C  102 ? 0.69209 0.66182 0.73331 0.00291  -0.02560 0.01105  102 ASP C OD1   
3971 O  OD2   . ASP C  102 ? 0.87701 0.83326 0.91569 0.00762  -0.03837 0.01071  102 ASP C OD2   
3972 N  N     . PHE C  103 ? 0.49942 0.46575 0.53442 -0.00292 -0.01891 0.01253  103 PHE C N     
3973 C  CA    . PHE C  103 ? 0.44974 0.41650 0.48449 -0.00075 -0.01557 0.01052  103 PHE C CA    
3974 C  C     . PHE C  103 ? 0.45667 0.43104 0.49642 0.00522  -0.01244 0.00689  103 PHE C C     
3975 O  O     . PHE C  103 ? 0.46703 0.44747 0.51070 0.00673  -0.01203 0.00631  103 PHE C O     
3976 C  CB    . PHE C  103 ? 0.37865 0.34845 0.41167 -0.00580 -0.01025 0.01203  103 PHE C CB    
3977 C  CG    . PHE C  103 ? 0.47376 0.45195 0.50996 -0.00733 -0.00511 0.01175  103 PHE C CG    
3978 C  CD1   . PHE C  103 ? 0.38657 0.36666 0.42262 -0.01087 -0.00588 0.01355  103 PHE C CD1   
3979 C  CD2   . PHE C  103 ? 0.44436 0.42817 0.48341 -0.00549 -0.00009 0.00986  103 PHE C CD2   
3980 C  CE1   . PHE C  103 ? 0.39746 0.38404 0.43618 -0.01219 -0.00211 0.01306  103 PHE C CE1   
3981 C  CE2   . PHE C  103 ? 0.45347 0.44358 0.49524 -0.00740 0.00347  0.00998  103 PHE C CE2   
3982 C  CZ    . PHE C  103 ? 0.38572 0.37679 0.42733 -0.01059 0.00227  0.01138  103 PHE C CZ    
3983 N  N     . VAL C  104 ? 0.50512 0.47997 0.54467 0.00845  -0.01042 0.00465  104 VAL C N     
3984 C  CA    . VAL C  104 ? 0.45880 0.44257 0.50256 0.01388  -0.00714 0.00148  104 VAL C CA    
3985 C  C     . VAL C  104 ? 0.44697 0.43739 0.49195 0.01076  -0.00027 0.00235  104 VAL C C     
3986 O  O     . VAL C  104 ? 0.42047 0.40679 0.46224 0.00773  0.00141  0.00334  104 VAL C O     
3987 C  CB    . VAL C  104 ? 0.52213 0.50207 0.56439 0.02038  -0.01041 -0.00202 104 VAL C CB    
3988 C  CG1   . VAL C  104 ? 0.57017 0.56163 0.61633 0.02586  -0.00644 -0.00523 104 VAL C CG1   
3989 C  CG2   . VAL C  104 ? 0.59536 0.56757 0.63642 0.02391  -0.01842 -0.00315 104 VAL C CG2   
3990 N  N     . SER C  105 ? 0.41544 0.41624 0.46513 0.01148  0.00323  0.00210  105 SER C N     
3991 C  CA    . SER C  105 ? 0.43772 0.44379 0.48869 0.00761  0.00855  0.00362  105 SER C CA    
3992 C  C     . SER C  105 ? 0.38549 0.40339 0.44111 0.01039  0.01171  0.00279  105 SER C C     
3993 O  O     . SER C  105 ? 0.47350 0.49806 0.53238 0.01472  0.01027  0.00126  105 SER C O     
3994 C  CB    . SER C  105 ? 0.41407 0.41984 0.46549 0.00213  0.00892  0.00608  105 SER C CB    
3995 O  OG    . SER C  105 ? 0.43920 0.45124 0.49326 -0.00053 0.01275  0.00718  105 SER C OG    
3996 N  N     . ASP C  106 ? 0.39628 0.41752 0.45218 0.00775  0.01580  0.00398  106 ASP C N     
3997 C  CA    . ASP C  106 ? 0.44696 0.48042 0.50716 0.00842  0.01891  0.00461  106 ASP C CA    
3998 C  C     . ASP C  106 ? 0.44652 0.48468 0.51014 0.00320  0.01994  0.00769  106 ASP C C     
3999 O  O     . ASP C  106 ? 0.40227 0.45003 0.46924 0.00176  0.02230  0.00950  106 ASP C O     
4000 C  CB    . ASP C  106 ? 0.51336 0.54785 0.57180 0.00847  0.02205  0.00455  106 ASP C CB    
4001 C  CG    . ASP C  106 ? 0.64207 0.67255 0.69727 0.01398  0.02072  0.00125  106 ASP C CG    
4002 O  OD1   . ASP C  106 ? 0.56440 0.58468 0.61524 0.01271  0.02002  0.00098  106 ASP C OD1   
4003 O  OD2   . ASP C  106 ? 0.46081 0.49874 0.51779 0.01977  0.02005  -0.00126 106 ASP C OD2   
4004 N  N     . ALA C  107 ? 0.38781 0.41973 0.45052 0.00015  0.01780  0.00853  107 ALA C N     
4005 C  CA    . ALA C  107 ? 0.42496 0.46001 0.49050 -0.00459 0.01794  0.01104  107 ALA C CA    
4006 C  C     . ALA C  107 ? 0.34832 0.39384 0.41924 -0.00312 0.01703  0.01162  107 ALA C C     
4007 O  O     . ALA C  107 ? 0.41614 0.46499 0.48814 0.00200  0.01565  0.00953  107 ALA C O     
4008 C  CB    . ALA C  107 ? 0.33522 0.36107 0.39761 -0.00782 0.01586  0.01122  107 ALA C CB    
4009 N  N     . ASP C  108 ? 0.37486 0.42549 0.44921 -0.00760 0.01727  0.01441  108 ASP C N     
4010 C  CA    . ASP C  108 ? 0.38912 0.45124 0.46913 -0.00709 0.01646  0.01557  108 ASP C CA    
4011 C  C     . ASP C  108 ? 0.39619 0.45475 0.47623 -0.00529 0.01314  0.01415  108 ASP C C     
4012 O  O     . ASP C  108 ? 0.49505 0.56171 0.57856 -0.00132 0.01202  0.01309  108 ASP C O     
4013 C  CB    . ASP C  108 ? 0.37069 0.43770 0.45403 -0.01338 0.01667  0.01952  108 ASP C CB    
4014 C  CG    . ASP C  108 ? 0.45666 0.52844 0.54039 -0.01554 0.01932  0.02170  108 ASP C CG    
4015 O  OD1   . ASP C  108 ? 0.59910 0.68264 0.68531 -0.01252 0.02141  0.02173  108 ASP C OD1   
4016 O  OD2   . ASP C  108 ? 0.43786 0.50178 0.51915 -0.01988 0.01906  0.02314  108 ASP C OD2   
4017 N  N     . SER C  109 ? 0.40992 0.45729 0.48609 -0.00799 0.01134  0.01407  109 SER C N     
4018 C  CA    . SER C  109 ? 0.37174 0.41434 0.44675 -0.00677 0.00793  0.01307  109 SER C CA    
4019 C  C     . SER C  109 ? 0.37699 0.40745 0.44559 -0.00743 0.00698  0.01208  109 SER C C     
4020 O  O     . SER C  109 ? 0.42334 0.44920 0.48900 -0.01053 0.00860  0.01250  109 SER C O     
4021 C  CB    . SER C  109 ? 0.34335 0.38793 0.42094 -0.01078 0.00613  0.01495  109 SER C CB    
4022 O  OG    . SER C  109 ? 0.56937 0.62627 0.65323 -0.01084 0.00664  0.01647  109 SER C OG    
4023 N  N     . THR C  110 ? 0.43847 0.46422 0.50496 -0.00460 0.00392  0.01092  110 THR C N     
4024 C  CA    . THR C  110 ? 0.48779 0.50335 0.54835 -0.00584 0.00232  0.01080  110 THR C CA    
4025 C  C     . THR C  110 ? 0.42704 0.43942 0.48640 -0.00759 -0.00145 0.01178  110 THR C C     
4026 O  O     . THR C  110 ? 0.45213 0.46618 0.51376 -0.00474 -0.00450 0.01142  110 THR C O     
4027 C  CB    . THR C  110 ? 0.44574 0.45720 0.50403 -0.00152 0.00107  0.00917  110 THR C CB    
4028 O  OG1   . THR C  110 ? 0.49704 0.51143 0.55579 -0.00031 0.00479  0.00831  110 THR C OG1   
4029 C  CG2   . THR C  110 ? 0.48080 0.48234 0.53322 -0.00363 -0.00157 0.00998  110 THR C CG2   
4030 N  N     . LEU C  111 ? 0.49017 0.49878 0.54597 -0.01196 -0.00139 0.01281  111 LEU C N     
4031 C  CA    . LEU C  111 ? 0.35512 0.36180 0.40927 -0.01431 -0.00462 0.01396  111 LEU C CA    
4032 C  C     . LEU C  111 ? 0.47106 0.47091 0.51927 -0.01575 -0.00693 0.01495  111 LEU C C     
4033 O  O     . LEU C  111 ? 0.40797 0.40601 0.45246 -0.01809 -0.00501 0.01505  111 LEU C O     
4034 C  CB    . LEU C  111 ? 0.32048 0.32949 0.37482 -0.01806 -0.00336 0.01418  111 LEU C CB    
4035 C  CG    . LEU C  111 ? 0.41639 0.43174 0.47643 -0.01801 -0.00167 0.01411  111 LEU C CG    
4036 C  CD1   . LEU C  111 ? 0.46171 0.47707 0.52123 -0.02174 -0.00175 0.01414  111 LEU C CD1   
4037 C  CD2   . LEU C  111 ? 0.38071 0.40114 0.44555 -0.01569 -0.00379 0.01457  111 LEU C CD2   
4038 N  N     . ILE C  112 ? 0.40647 0.40292 0.45384 -0.01457 -0.01146 0.01592  112 ILE C N     
4039 C  CA    . ILE C  112 ? 0.41993 0.40979 0.46175 -0.01669 -0.01477 0.01788  112 ILE C CA    
4040 C  C     . ILE C  112 ? 0.40485 0.39518 0.44394 -0.02090 -0.01705 0.02004  112 ILE C C     
4041 O  O     . ILE C  112 ? 0.53346 0.52604 0.57514 -0.02042 -0.01890 0.02011  112 ILE C O     
4042 C  CB    . ILE C  112 ? 0.45601 0.44008 0.49785 -0.01288 -0.01963 0.01781  112 ILE C CB    
4043 C  CG1   . ILE C  112 ? 0.38906 0.37402 0.43348 -0.00800 -0.01729 0.01502  112 ILE C CG1   
4044 C  CG2   . ILE C  112 ? 0.39131 0.36779 0.42719 -0.01627 -0.02397 0.02080  112 ILE C CG2   
4045 C  CD1   . ILE C  112 ? 0.37627 0.35955 0.41766 -0.00978 -0.01382 0.01502  112 ILE C CD1   
4046 N  N     . GLY C  113 ? 0.52286 0.51220 0.55669 -0.02502 -0.01693 0.02181  113 GLY C N     
4047 C  CA    . GLY C  113 ? 0.43625 0.42768 0.46659 -0.02922 -0.01881 0.02390  113 GLY C CA    
4048 C  C     . GLY C  113 ? 0.39537 0.39184 0.42260 -0.03206 -0.01501 0.02310  113 GLY C C     
4049 O  O     . GLY C  113 ? 0.36974 0.36749 0.39795 -0.03076 -0.01102 0.02084  113 GLY C O     
4050 N  N     . ASP C  114 ? 0.41174 0.41154 0.43496 -0.03577 -0.01668 0.02489  114 ASP C N     
4051 C  CA    . ASP C  114 ? 0.45939 0.46570 0.47952 -0.03763 -0.01361 0.02330  114 ASP C CA    
4052 C  C     . ASP C  114 ? 0.53216 0.54042 0.55605 -0.03494 -0.01063 0.01916  114 ASP C C     
4053 O  O     . ASP C  114 ? 0.46273 0.47009 0.49051 -0.03354 -0.01179 0.01854  114 ASP C O     
4054 C  CB    . ASP C  114 ? 0.42070 0.43194 0.43618 -0.04151 -0.01620 0.02558  114 ASP C CB    
4055 C  CG    . ASP C  114 ? 0.49282 0.51242 0.50409 -0.04312 -0.01348 0.02393  114 ASP C CG    
4056 O  OD1   . ASP C  114 ? 0.55781 0.58036 0.57025 -0.04084 -0.01109 0.01962  114 ASP C OD1   
4057 O  OD2   . ASP C  114 ? 0.75252 0.77605 0.75928 -0.04662 -0.01414 0.02692  114 ASP C OD2   
4058 N  N     . CYS C  115 ? 0.42264 0.43344 0.44546 -0.03434 -0.00726 0.01650  115 CYS C N     
4059 C  CA    . CYS C  115 ? 0.48799 0.49900 0.51416 -0.03213 -0.00534 0.01295  115 CYS C CA    
4060 C  C     . CYS C  115 ? 0.42147 0.43494 0.44771 -0.03271 -0.00740 0.01170  115 CYS C C     
4061 O  O     . CYS C  115 ? 0.50340 0.51553 0.53367 -0.03150 -0.00753 0.01009  115 CYS C O     
4062 C  CB    . CYS C  115 ? 0.45530 0.46814 0.47945 -0.03133 -0.00240 0.01016  115 CYS C CB    
4063 S  SG    . CYS C  115 ? 0.48945 0.51015 0.50693 -0.03303 -0.00253 0.00882  115 CYS C SG    
4064 N  N     . ALA C  116 ? 0.39598 0.41341 0.41777 -0.03491 -0.00935 0.01276  116 ALA C N     
4065 C  CA    . ALA C  116 ? 0.40189 0.42178 0.42321 -0.03540 -0.01170 0.01154  116 ALA C CA    
4066 C  C     . ALA C  116 ? 0.37888 0.39542 0.40489 -0.03522 -0.01410 0.01340  116 ALA C C     
4067 O  O     . ALA C  116 ? 0.48782 0.50538 0.51498 -0.03527 -0.01595 0.01208  116 ALA C O     
4068 C  CB    . ALA C  116 ? 0.35282 0.37902 0.36797 -0.03799 -0.01320 0.01277  116 ALA C CB    
4069 N  N     . THR C  117 ? 0.40534 0.41821 0.43410 -0.03465 -0.01446 0.01609  117 THR C N     
4070 C  CA    . THR C  117 ? 0.46074 0.47169 0.49453 -0.03351 -0.01663 0.01726  117 THR C CA    
4071 C  C     . THR C  117 ? 0.51110 0.52168 0.55103 -0.03126 -0.01460 0.01557  117 THR C C     
4072 O  O     . THR C  117 ? 0.48266 0.49379 0.52746 -0.03014 -0.01603 0.01632  117 THR C O     
4073 C  CB    . THR C  117 ? 0.50909 0.51650 0.54288 -0.03312 -0.01896 0.02037  117 THR C CB    
4074 O  OG1   . THR C  117 ? 0.57741 0.58208 0.61278 -0.03100 -0.01670 0.02002  117 THR C OG1   
4075 C  CG2   . THR C  117 ? 0.49563 0.50331 0.52305 -0.03648 -0.02142 0.02320  117 THR C CG2   
4076 N  N     . VAL C  118 ? 0.49433 0.50473 0.53418 -0.03072 -0.01156 0.01356  118 VAL C N     
4077 C  CA    . VAL C  118 ? 0.48680 0.49735 0.53209 -0.02947 -0.00993 0.01271  118 VAL C CA    
4078 C  C     . VAL C  118 ? 0.48428 0.49603 0.53127 -0.03081 -0.01178 0.01145  118 VAL C C     
4079 O  O     . VAL C  118 ? 0.54142 0.55267 0.58463 -0.03162 -0.01245 0.00916  118 VAL C O     
4080 C  CB    . VAL C  118 ? 0.53644 0.54554 0.58072 -0.02866 -0.00663 0.01140  118 VAL C CB    
4081 C  CG1   . VAL C  118 ? 0.48462 0.49426 0.53390 -0.02835 -0.00548 0.01102  118 VAL C CG1   
4082 C  CG2   . VAL C  118 ? 0.38191 0.38942 0.42525 -0.02725 -0.00528 0.01274  118 VAL C CG2   
4083 N  N     . HIS C  119 ? 0.43579 0.44955 0.48843 -0.03085 -0.01303 0.01276  119 HIS C N     
4084 C  CA    . HIS C  119 ? 0.48184 0.49649 0.53681 -0.03263 -0.01553 0.01222  119 HIS C CA    
4085 C  C     . HIS C  119 ? 0.39116 0.40776 0.45224 -0.03319 -0.01467 0.01338  119 HIS C C     
4086 O  O     . HIS C  119 ? 0.45613 0.47624 0.52124 -0.03177 -0.01283 0.01511  119 HIS C O     
4087 C  CB    . HIS C  119 ? 0.53646 0.55329 0.59271 -0.03322 -0.01873 0.01347  119 HIS C CB    
4088 C  CG    . HIS C  119 ? 0.82482 0.84060 0.87495 -0.03352 -0.02017 0.01310  119 HIS C CG    
4089 N  ND1   . HIS C  119 ? 0.99936 1.01422 1.04362 -0.03427 -0.02038 0.01069  119 HIS C ND1   
4090 C  CD2   . HIS C  119 ? 0.79635 0.81253 0.84518 -0.03327 -0.02183 0.01501  119 HIS C CD2   
4091 C  CE1   . HIS C  119 ? 0.89363 0.90969 0.93325 -0.03493 -0.02166 0.01153  119 HIS C CE1   
4092 N  NE2   . HIS C  119 ? 0.93178 0.94782 0.97399 -0.03465 -0.02281 0.01442  119 HIS C NE2   
4093 N  N     . THR C  120 ? 0.45921 0.47386 0.52074 -0.03525 -0.01647 0.01245  120 THR C N     
4094 C  CA    . THR C  120 ? 0.44577 0.46260 0.51299 -0.03713 -0.01664 0.01451  120 THR C CA    
4095 C  C     . THR C  120 ? 0.47425 0.48730 0.54124 -0.04001 -0.02098 0.01361  120 THR C C     
4096 O  O     . THR C  120 ? 0.41406 0.42173 0.47566 -0.03943 -0.02276 0.01023  120 THR C O     
4097 C  CB    . THR C  120 ? 0.47223 0.48842 0.53955 -0.03626 -0.01312 0.01479  120 THR C CB    
4098 O  OG1   . THR C  120 ? 0.46750 0.48664 0.54010 -0.03894 -0.01372 0.01748  120 THR C OG1   
4099 C  CG2   . THR C  120 ? 0.32373 0.33332 0.38497 -0.03552 -0.01291 0.01155  120 THR C CG2   
4100 N  N     . ALA C  121 ? 0.40602 0.42250 0.47889 -0.04303 -0.02311 0.01659  121 ALA C N     
4101 C  CA    . ALA C  121 ? 0.45976 0.47140 0.53282 -0.04637 -0.02812 0.01634  121 ALA C CA    
4102 C  C     . ALA C  121 ? 0.40457 0.41201 0.47762 -0.04789 -0.02828 0.01689  121 ALA C C     
4103 O  O     . ALA C  121 ? 0.45863 0.45899 0.53007 -0.04989 -0.03319 0.01566  121 ALA C O     
4104 C  CB    . ALA C  121 ? 0.43510 0.45230 0.51449 -0.04993 -0.03124 0.01995  121 ALA C CB    
4105 N  N     . ASN C  122 ? 0.35758 0.36861 0.43204 -0.04676 -0.02358 0.01850  122 ASN C N     
4106 C  CA    . ASN C  122 ? 0.34758 0.35605 0.42286 -0.04874 -0.02363 0.02009  122 ASN C CA    
4107 C  C     . ASN C  122 ? 0.34686 0.34639 0.41569 -0.04617 -0.02370 0.01573  122 ASN C C     
4108 O  O     . ASN C  122 ? 0.41926 0.41790 0.48356 -0.04234 -0.02111 0.01226  122 ASN C O     
4109 C  CB    . ASN C  122 ? 0.32602 0.34312 0.40525 -0.04822 -0.01851 0.02334  122 ASN C CB    
4110 C  CG    . ASN C  122 ? 0.42716 0.45550 0.51285 -0.04951 -0.01795 0.02694  122 ASN C CG    
4111 O  OD1   . ASN C  122 ? 0.32921 0.36255 0.41542 -0.04600 -0.01529 0.02598  122 ASN C OD1   
4112 N  ND2   . ASN C  122 ? 0.40959 0.44208 0.50027 -0.05464 -0.02105 0.03118  122 ASN C ND2   
4113 N  N     . LYS C  123 ? 0.38357 0.37692 0.45208 -0.04848 -0.02704 0.01619  123 LYS C N     
4114 C  CA    . LYS C  123 ? 0.37478 0.36039 0.43793 -0.04580 -0.02725 0.01223  123 LYS C CA    
4115 C  C     . LYS C  123 ? 0.44560 0.43381 0.50989 -0.04549 -0.02260 0.01449  123 LYS C C     
4116 O  O     . LYS C  123 ? 0.41828 0.41304 0.48762 -0.04833 -0.02086 0.01942  123 LYS C O     
4117 C  CB    . LYS C  123 ? 0.39497 0.37056 0.45646 -0.04780 -0.03481 0.01072  123 LYS C CB    
4118 C  CG    . LYS C  123 ? 0.42781 0.39975 0.48696 -0.04714 -0.03995 0.00719  123 LYS C CG    
4119 C  CD    . LYS C  123 ? 0.42211 0.38235 0.47830 -0.04755 -0.04806 0.00412  123 LYS C CD    
4120 C  CE    . LYS C  123 ? 0.54844 0.50517 0.60146 -0.04588 -0.05327 -0.00045 123 LYS C CE    
4121 N  NZ    . LYS C  123 ? 0.83282 0.79452 0.89078 -0.05019 -0.05463 0.00392  123 LYS C NZ    
4122 N  N     . TRP C  124 ? 0.39280 0.37683 0.45230 -0.04189 -0.02066 0.01074  124 TRP C N     
4123 C  CA    . TRP C  124 ? 0.34762 0.33415 0.40729 -0.04070 -0.01573 0.01206  124 TRP C CA    
4124 C  C     . TRP C  124 ? 0.44894 0.42753 0.50602 -0.04068 -0.01822 0.01067  124 TRP C C     
4125 O  O     . TRP C  124 ? 0.43244 0.40324 0.48599 -0.03954 -0.02306 0.00674  124 TRP C O     
4126 C  CB    . TRP C  124 ? 0.34151 0.33149 0.39812 -0.03645 -0.01063 0.00943  124 TRP C CB    
4127 C  CG    . TRP C  124 ? 0.47184 0.46871 0.53126 -0.03657 -0.00901 0.01128  124 TRP C CG    
4128 C  CD1   . TRP C  124 ? 0.42531 0.42257 0.48414 -0.03668 -0.01144 0.01008  124 TRP C CD1   
4129 C  CD2   . TRP C  124 ? 0.37973 0.38416 0.44309 -0.03629 -0.00524 0.01445  124 TRP C CD2   
4130 N  NE1   . TRP C  124 ? 0.37678 0.38082 0.43901 -0.03661 -0.00951 0.01250  124 TRP C NE1   
4131 C  CE2   . TRP C  124 ? 0.40730 0.41590 0.47237 -0.03605 -0.00583 0.01492  124 TRP C CE2   
4132 C  CE3   . TRP C  124 ? 0.35601 0.36434 0.42136 -0.03576 -0.00168 0.01654  124 TRP C CE3   
4133 C  CZ2   . TRP C  124 ? 0.37861 0.39477 0.44741 -0.03484 -0.00333 0.01704  124 TRP C CZ2   
4134 C  CZ3   . TRP C  124 ? 0.36140 0.37788 0.43029 -0.03443 0.00100  0.01845  124 TRP C CZ3   
4135 C  CH2   . TRP C  124 ? 0.44818 0.46833 0.51881 -0.03377 0.00000  0.01852  124 TRP C CH2   
4136 N  N     . ASP C  125 ? 0.34498 0.32576 0.40373 -0.04160 -0.01527 0.01369  125 ASP C N     
4137 C  CA    . ASP C  125 ? 0.29938 0.27282 0.35605 -0.04191 -0.01768 0.01315  125 ASP C CA    
4138 C  C     . ASP C  125 ? 0.35970 0.33153 0.41185 -0.03704 -0.01401 0.00887  125 ASP C C     
4139 O  O     . ASP C  125 ? 0.34255 0.30690 0.39150 -0.03558 -0.01702 0.00598  125 ASP C O     
4140 C  CB    . ASP C  125 ? 0.45119 0.42847 0.51205 -0.04628 -0.01697 0.01940  125 ASP C CB    
4141 C  CG    . ASP C  125 ? 0.38204 0.36306 0.44794 -0.05195 -0.02057 0.02459  125 ASP C CG    
4142 O  OD1   . ASP C  125 ? 0.44815 0.42271 0.51355 -0.05368 -0.02675 0.02352  125 ASP C OD1   
4143 O  OD2   . ASP C  125 ? 0.48709 0.47836 0.55745 -0.05453 -0.01734 0.02961  125 ASP C OD2   
4144 N  N     . LEU C  126 ? 0.38767 0.36621 0.43954 -0.03453 -0.00811 0.00848  126 LEU C N     
4145 C  CA    . LEU C  126 ? 0.32821 0.30603 0.37598 -0.03058 -0.00478 0.00502  126 LEU C CA    
4146 C  C     . LEU C  126 ? 0.32783 0.31087 0.37412 -0.02828 -0.00139 0.00346  126 LEU C C     
4147 O  O     . LEU C  126 ? 0.36391 0.35245 0.41314 -0.02911 0.00092  0.00627  126 LEU C O     
4148 C  CB    . LEU C  126 ? 0.34007 0.31960 0.38896 -0.03080 -0.00125 0.00765  126 LEU C CB    
4149 C  CG    . LEU C  126 ? 0.45308 0.43159 0.49810 -0.02720 0.00187  0.00459  126 LEU C CG    
4150 C  CD1   . LEU C  126 ? 0.34507 0.31682 0.38609 -0.02506 -0.00185 -0.00010 126 LEU C CD1   
4151 C  CD2   . LEU C  126 ? 0.29344 0.27374 0.33988 -0.02776 0.00492  0.00757  126 LEU C CD2   
4152 N  N     . ILE C  127 ? 0.32622 0.30804 0.36791 -0.02541 -0.00156 -0.00094 127 ILE C N     
4153 C  CA    . ILE C  127 ? 0.33471 0.32142 0.37422 -0.02393 0.00099  -0.00198 127 ILE C CA    
4154 C  C     . ILE C  127 ? 0.34873 0.33673 0.38506 -0.02166 0.00431  -0.00349 127 ILE C C     
4155 O  O     . ILE C  127 ? 0.40351 0.38988 0.43655 -0.01962 0.00324  -0.00717 127 ILE C O     
4156 C  CB    . ILE C  127 ? 0.44693 0.43385 0.48362 -0.02316 -0.00220 -0.00531 127 ILE C CB    
4157 C  CG1   . ILE C  127 ? 0.38691 0.37227 0.42680 -0.02564 -0.00589 -0.00372 127 ILE C CG1   
4158 C  CG2   . ILE C  127 ? 0.31435 0.30700 0.34843 -0.02239 0.00029  -0.00552 127 ILE C CG2   
4159 C  CD1   . ILE C  127 ? 0.44096 0.42536 0.47772 -0.02455 -0.00989 -0.00766 127 ILE C CD1   
4160 N  N     . ILE C  128 ? 0.36025 0.35133 0.39751 -0.02175 0.00787  -0.00093 128 ILE C N     
4161 C  CA    . ILE C  128 ? 0.30981 0.30239 0.34409 -0.02021 0.01068  -0.00177 128 ILE C CA    
4162 C  C     . ILE C  128 ? 0.31892 0.31549 0.35107 -0.02053 0.01120  -0.00129 128 ILE C C     
4163 O  O     . ILE C  128 ? 0.36632 0.36390 0.40054 -0.02153 0.01110  0.00121  128 ILE C O     
4164 C  CB    . ILE C  128 ? 0.38020 0.37230 0.41654 -0.02005 0.01348  0.00072  128 ILE C CB    
4165 C  CG1   . ILE C  128 ? 0.37975 0.36876 0.41854 -0.02072 0.01266  0.00148  128 ILE C CG1   
4166 C  CG2   . ILE C  128 ? 0.31777 0.31072 0.35085 -0.01871 0.01575  -0.00023 128 ILE C CG2   
4167 C  CD1   . ILE C  128 ? 0.35470 0.33984 0.39087 -0.01954 0.01120  -0.00151 128 ILE C CD1   
4168 N  N     . SER C  129 ? 0.31887 0.31832 0.34689 -0.01977 0.01150  -0.00346 129 SER C N     
4169 C  CA    . SER C  129 ? 0.30087 0.30476 0.32639 -0.02097 0.01170  -0.00214 129 SER C CA    
4170 C  C     . SER C  129 ? 0.37242 0.37882 0.39516 -0.02090 0.01372  -0.00185 129 SER C C     
4171 O  O     . SER C  129 ? 0.36346 0.37181 0.38420 -0.01939 0.01431  -0.00472 129 SER C O     
4172 C  CB    . SER C  129 ? 0.30509 0.31311 0.32789 -0.02108 0.00953  -0.00446 129 SER C CB    
4173 O  OG    . SER C  129 ? 0.32235 0.33578 0.34215 -0.02286 0.00973  -0.00260 129 SER C OG    
4174 N  N     . ASP C  130 ? 0.38430 0.39040 0.40697 -0.02240 0.01422  0.00154  130 ASP C N     
4175 C  CA    . ASP C  130 ? 0.41432 0.42278 0.43421 -0.02336 0.01527  0.00275  130 ASP C CA    
4176 C  C     . ASP C  130 ? 0.51496 0.52770 0.53195 -0.02640 0.01358  0.00546  130 ASP C C     
4177 O  O     . ASP C  130 ? 0.42810 0.44161 0.44320 -0.02836 0.01338  0.00808  130 ASP C O     
4178 C  CB    . ASP C  130 ? 0.30463 0.30790 0.32635 -0.02273 0.01633  0.00458  130 ASP C CB    
4179 C  CG    . ASP C  130 ? 0.49308 0.49784 0.51234 -0.02317 0.01754  0.00488  130 ASP C CG    
4180 O  OD1   . ASP C  130 ? 0.54740 0.55746 0.56442 -0.02308 0.01832  0.00283  130 ASP C OD1   
4181 O  OD2   . ASP C  130 ? 0.61240 0.61336 0.63194 -0.02334 0.01743  0.00692  130 ASP C OD2   
4182 N  N     . MET C  131 ? 0.44673 0.46211 0.46322 -0.02719 0.01189  0.00523  131 MET C N     
4183 C  CA    . MET C  131 ? 0.50296 0.52226 0.51670 -0.03053 0.00981  0.00844  131 MET C CA    
4184 C  C     . MET C  131 ? 0.51916 0.54757 0.52862 -0.03256 0.01041  0.00877  131 MET C C     
4185 O  O     . MET C  131 ? 0.39572 0.42952 0.40405 -0.03050 0.01211  0.00499  131 MET C O     
4186 C  CB    . MET C  131 ? 0.44857 0.46926 0.46264 -0.03064 0.00798  0.00766  131 MET C CB    
4187 C  CG    . MET C  131 ? 0.49267 0.50628 0.51082 -0.02995 0.00663  0.00907  131 MET C CG    
4188 S  SD    . MET C  131 ? 0.44931 0.46455 0.46795 -0.03060 0.00400  0.00880  131 MET C SD    
4189 C  CE    . MET C  131 ? 0.40899 0.42714 0.42719 -0.02818 0.00487  0.00334  131 MET C CE    
4190 N  N     . TYR C  132 ? 0.39856 0.42896 0.40564 -0.03670 0.00852  0.01351  132 TYR C N     
4191 C  CA    . TYR C  132 ? 0.40360 0.44441 0.40667 -0.03996 0.00868  0.01531  132 TYR C CA    
4192 C  C     . TYR C  132 ? 0.40658 0.44896 0.40714 -0.04529 0.00511  0.02116  132 TYR C C     
4193 O  O     . TYR C  132 ? 0.43661 0.46973 0.43820 -0.04684 0.00243  0.02479  132 TYR C O     
4194 C  CB    . TYR C  132 ? 0.39575 0.43558 0.39889 -0.04012 0.01018  0.01596  132 TYR C CB    
4195 C  CG    . TYR C  132 ? 0.42763 0.47957 0.42709 -0.04394 0.01036  0.01833  132 TYR C CG    
4196 C  CD1   . TYR C  132 ? 0.43031 0.48372 0.42737 -0.05001 0.00724  0.02485  132 TYR C CD1   
4197 C  CD2   . TYR C  132 ? 0.38511 0.44729 0.38357 -0.04156 0.01316  0.01419  132 TYR C CD2   
4198 C  CE1   . TYR C  132 ? 0.44232 0.50827 0.43624 -0.05436 0.00724  0.02782  132 TYR C CE1   
4199 C  CE2   . TYR C  132 ? 0.37980 0.45522 0.37526 -0.04498 0.01350  0.01637  132 TYR C CE2   
4200 C  CZ    . TYR C  132 ? 0.48892 0.56680 0.48219 -0.05178 0.01071  0.02352  132 TYR C CZ    
4201 O  OH    . TYR C  132 ? 0.44785 0.54060 0.43828 -0.05607 0.01091  0.02651  132 TYR C OH    
4202 N  N     . ASP C  133 ? 0.34659 0.40070 0.34366 -0.04787 0.00463  0.02195  133 ASP C N     
4203 C  CA    . ASP C  133 ? 0.49683 0.55359 0.49098 -0.05374 0.00084  0.02817  133 ASP C CA    
4204 C  C     . ASP C  133 ? 0.45782 0.51828 0.44954 -0.05906 -0.00049 0.03358  133 ASP C C     
4205 O  O     . ASP C  133 ? 0.47416 0.54657 0.46411 -0.05971 0.00199  0.03260  133 ASP C O     
4206 C  CB    . ASP C  133 ? 0.61502 0.68452 0.60603 -0.05466 0.00089  0.02709  133 ASP C CB    
4207 C  CG    . ASP C  133 ? 0.69971 0.77150 0.68767 -0.06085 -0.00341 0.03375  133 ASP C CG    
4208 O  OD1   . ASP C  133 ? 0.60706 0.67166 0.59470 -0.06518 -0.00693 0.03973  133 ASP C OD1   
4209 O  OD2   . ASP C  133 ? 0.82238 0.90283 0.80801 -0.06129 -0.00377 0.03289  133 ASP C OD2   
4210 N  N     . PRO C  134 ? 0.46151 0.51208 0.45315 -0.06275 -0.00483 0.03916  134 PRO C N     
4211 C  CA    . PRO C  134 ? 0.51160 0.56462 0.50086 -0.06846 -0.00705 0.04480  134 PRO C CA    
4212 C  C     . PRO C  134 ? 0.48748 0.55809 0.47239 -0.07466 -0.00741 0.04894  134 PRO C C     
4213 O  O     . PRO C  134 ? 0.47423 0.55369 0.45772 -0.07776 -0.00645 0.05100  134 PRO C O     
4214 C  CB    . PRO C  134 ? 0.44275 0.48075 0.43222 -0.07100 -0.01329 0.04975  134 PRO C CB    
4215 C  CG    . PRO C  134 ? 0.44110 0.46797 0.43457 -0.06426 -0.01239 0.04473  134 PRO C CG    
4216 C  CD    . PRO C  134 ? 0.37947 0.41560 0.37346 -0.06122 -0.00827 0.04002  134 PRO C CD    
4217 N  N     . LYS C  135 ? 0.50733 0.58459 0.49005 -0.07660 -0.00871 0.05026  135 LYS C N     
4218 C  CA    . LYS C  135 ? 0.54201 0.63836 0.52031 -0.08249 -0.00888 0.05425  135 LYS C CA    
4219 C  C     . LYS C  135 ? 0.55462 0.66775 0.53255 -0.07883 -0.00316 0.04847  135 LYS C C     
4220 O  O     . LYS C  135 ? 0.62197 0.75385 0.59644 -0.08331 -0.00269 0.05138  135 LYS C O     
4221 C  CB    . LYS C  135 ? 0.50090 0.60065 0.47683 -0.08468 -0.01144 0.05633  135 LYS C CB    
4222 C  CG    . LYS C  135 ? 0.51321 0.59697 0.48919 -0.08846 -0.01802 0.06236  135 LYS C CG    
4223 C  CD    . LYS C  135 ? 0.75046 0.83847 0.72377 -0.09118 -0.02086 0.06497  135 LYS C CD    
4224 C  CE    . LYS C  135 ? 0.86558 0.94745 0.84190 -0.08365 -0.01854 0.05774  135 LYS C CE    
4225 N  NZ    . LYS C  135 ? 0.83033 0.91483 0.80431 -0.08594 -0.02162 0.06006  135 LYS C NZ    
4226 N  N     . THR C  136 ? 0.52821 0.63570 0.50952 -0.07084 0.00080  0.04047  136 THR C N     
4227 C  CA    . THR C  136 ? 0.50252 0.62378 0.48363 -0.06679 0.00532  0.03472  136 THR C CA    
4228 C  C     . THR C  136 ? 0.54749 0.67761 0.52753 -0.07150 0.00556  0.03903  136 THR C C     
4229 O  O     . THR C  136 ? 0.58169 0.73066 0.55993 -0.07122 0.00815  0.03712  136 THR C O     
4230 C  CB    . THR C  136 ? 0.45206 0.56198 0.43714 -0.05828 0.00822  0.02663  136 THR C CB    
4231 O  OG1   . THR C  136 ? 0.44443 0.54842 0.43039 -0.05454 0.00773  0.02290  136 THR C OG1   
4232 C  CG2   . THR C  136 ? 0.36964 0.49152 0.35460 -0.05347 0.01200  0.02033  136 THR C CG2   
4233 N  N     . LYS C  137 ? 0.52841 0.64600 0.50941 -0.07585 0.00244  0.04483  137 LYS C N     
4234 C  CA    . LYS C  137 ? 0.44761 0.57267 0.42762 -0.08113 0.00187  0.04964  137 LYS C CA    
4235 C  C     . LYS C  137 ? 0.58441 0.72904 0.56021 -0.08966 -0.00011 0.05679  137 LYS C C     
4236 O  O     . LYS C  137 ? 0.64066 0.79919 0.61552 -0.09332 0.00082  0.05939  137 LYS C O     
4237 C  CB    . LYS C  137 ? 0.49686 0.60275 0.47836 -0.08391 -0.00223 0.05426  137 LYS C CB    
4238 C  CG    . LYS C  137 ? 0.53539 0.62718 0.52079 -0.07654 0.00042  0.04804  137 LYS C CG    
4239 C  CD    . LYS C  137 ? 0.39571 0.49918 0.38188 -0.07343 0.00511  0.04364  137 LYS C CD    
4240 C  CE    . LYS C  137 ? 0.41263 0.50221 0.40232 -0.06689 0.00733  0.03830  137 LYS C CE    
4241 N  NZ    . LYS C  137 ? 0.44843 0.54906 0.43891 -0.06269 0.01182  0.03292  137 LYS C NZ    
4242 N  N     . ASN C  138 ? 0.57540 0.72237 0.54867 -0.09315 -0.00287 0.06028  138 ASN C N     
4243 C  CA    . ASN C  138 ? 0.71839 0.88455 0.68733 -0.10208 -0.00514 0.06800  138 ASN C CA    
4244 C  C     . ASN C  138 ? 0.75585 0.94860 0.72329 -0.09971 0.00001  0.06360  138 ASN C C     
4245 O  O     . ASN C  138 ? 0.72573 0.92215 0.69419 -0.09083 0.00424  0.05414  138 ASN C O     
4246 C  CB    . ASN C  138 ? 0.48838 0.65190 0.45487 -0.10507 -0.00876 0.07146  138 ASN C CB    
4247 C  CG    . ASN C  138 ? 0.61633 0.75553 0.58384 -0.10793 -0.01495 0.07650  138 ASN C CG    
4248 O  OD1   . ASN C  138 ? 0.57990 0.70749 0.54858 -0.11073 -0.01801 0.08024  138 ASN C OD1   
4249 N  ND2   . ASN C  138 ? 0.54194 0.67342 0.50894 -0.10681 -0.01721 0.07625  138 ASN C ND2   
4250 N  N     . VAL C  139 ? 0.84127 1.05307 0.80623 -0.10774 -0.00090 0.07055  139 VAL C N     
4251 C  CA    . VAL C  139 ? 0.87022 1.11027 0.83371 -0.10558 0.00376  0.06662  139 VAL C CA    
4252 C  C     . VAL C  139 ? 0.88142 1.13544 0.84181 -0.10299 0.00502  0.06317  139 VAL C C     
4253 O  O     . VAL C  139 ? 0.77032 1.02213 0.72804 -0.10879 0.00125  0.06929  139 VAL C O     
4254 C  CB    . VAL C  139 ? 0.78806 1.04735 0.74963 -0.11593 0.00211  0.07604  139 VAL C CB    
4255 C  CG1   . VAL C  139 ? 0.72772 0.97467 0.69250 -0.11690 0.00142  0.07758  139 VAL C CG1   
4256 C  CG2   . VAL C  139 ? 0.76806 1.02867 0.72593 -0.12794 -0.00407 0.08821  139 VAL C CG2   
4257 N  N     . THR C  140 ? 0.77378 1.04153 0.73433 -0.09383 0.00985  0.05297  140 THR C N     
4258 C  CA    . THR C  140 ? 0.78103 1.06185 0.73860 -0.08950 0.01108  0.04769  140 THR C CA    
4259 C  C     . THR C  140 ? 0.85350 1.16553 0.80901 -0.08592 0.01492  0.04255  140 THR C C     
4260 O  O     . THR C  140 ? 0.83245 1.15237 0.78986 -0.08426 0.01724  0.04067  140 THR C O     
4261 C  CB    . THR C  140 ? 0.82947 1.08983 0.78946 -0.07925 0.01193  0.03794  140 THR C CB    
4262 O  OG1   . THR C  140 ? 0.97125 1.23698 0.92808 -0.07824 0.01085  0.03635  140 THR C OG1   
4263 C  CG2   . THR C  140 ? 0.81048 1.07446 0.77262 -0.06848 0.01587  0.02656  140 THR C CG2   
4264 N  N     . LYS C  141 ? 0.89455 1.22517 0.84604 -0.08447 0.01539  0.04008  141 LYS C N     
4265 C  CA    . LYS C  141 ? 0.89797 1.26123 0.84697 -0.08060 0.01872  0.03482  141 LYS C CA    
4266 C  C     . LYS C  141 ? 0.83184 1.19230 0.78327 -0.06674 0.02178  0.02070  141 LYS C C     
4267 O  O     . LYS C  141 ? 0.70152 1.07611 0.65421 -0.06359 0.02430  0.01726  141 LYS C O     
4268 C  CB    . LYS C  141 ? 0.64499 1.02869 0.58864 -0.08227 0.01807  0.03555  141 LYS C CB    
4269 N  N     . GLU C  142 ? 0.84891 1.19092 0.80106 -0.05857 0.02106  0.01263  142 GLU C N     
4270 C  CA    . GLU C  142 ? 0.81554 1.15212 0.76965 -0.04569 0.02262  -0.00052 142 GLU C CA    
4271 C  C     . GLU C  142 ? 0.69690 0.99869 0.65524 -0.04261 0.02119  -0.00251 142 GLU C C     
4272 O  O     . GLU C  142 ? 0.78461 1.06895 0.74345 -0.04775 0.01895  0.00334  142 GLU C O     
4273 C  CB    . GLU C  142 ? 0.84641 1.19866 0.79660 -0.03727 0.02254  -0.01025 142 GLU C CB    
4274 N  N     . ASN C  143 ? 0.64055 0.93319 0.60195 -0.03418 0.02230  -0.01073 143 ASN C N     
4275 C  CA    . ASN C  143 ? 0.45091 0.71285 0.41642 -0.03087 0.02116  -0.01301 143 ASN C CA    
4276 C  C     . ASN C  143 ? 0.44702 0.70098 0.41160 -0.02275 0.01930  -0.02190 143 ASN C C     
4277 O  O     . ASN C  143 ? 0.52173 0.77418 0.48682 -0.01320 0.01898  -0.03196 143 ASN C O     
4278 C  CB    . ASN C  143 ? 0.30428 0.56002 0.27327 -0.02661 0.02274  -0.01663 143 ASN C CB    
4279 C  CG    . ASN C  143 ? 0.54652 0.77193 0.51977 -0.02500 0.02174  -0.01698 143 ASN C CG    
4280 O  OD1   . ASN C  143 ? 0.36182 0.57121 0.33579 -0.02767 0.01999  -0.01379 143 ASN C OD1   
4281 N  ND2   . ASN C  143 ? 0.33958 0.55815 0.31566 -0.02063 0.02280  -0.02078 143 ASN C ND2   
4282 N  N     . ASP C  144 ? 0.49515 0.74309 0.45831 -0.02677 0.01739  -0.01794 144 ASP C N     
4283 C  CA    . ASP C  144 ? 0.47730 0.71803 0.43935 -0.02041 0.01509  -0.02517 144 ASP C CA    
4284 C  C     . ASP C  144 ? 0.54220 0.75335 0.50867 -0.01921 0.01342  -0.02539 144 ASP C C     
4285 O  O     . ASP C  144 ? 0.49145 0.68822 0.46130 -0.02436 0.01396  -0.01872 144 ASP C O     
4286 C  CB    . ASP C  144 ? 0.61322 0.86529 0.57109 -0.02511 0.01378  -0.02115 144 ASP C CB    
4287 C  CG    . ASP C  144 ? 0.81782 1.10171 0.77067 -0.02432 0.01511  -0.02320 144 ASP C CG    
4288 O  OD1   . ASP C  144 ? 0.73118 1.02762 0.68361 -0.01704 0.01645  -0.03108 144 ASP C OD1   
4289 O  OD2   . ASP C  144 ? 0.78172 1.07870 0.73094 -0.03077 0.01457  -0.01705 144 ASP C OD2   
4290 N  N     . SER C  145 ? 0.46962 0.67254 0.43590 -0.01222 0.01101  -0.03331 145 SER C N     
4291 C  CA    . SER C  145 ? 0.44288 0.62023 0.41318 -0.01145 0.00906  -0.03337 145 SER C CA    
4292 C  C     . SER C  145 ? 0.48390 0.65254 0.45521 -0.01966 0.00851  -0.02401 145 SER C C     
4293 O  O     . SER C  145 ? 0.54127 0.72087 0.50918 -0.02357 0.00779  -0.02057 145 SER C O     
4294 C  CB    . SER C  145 ? 0.37383 0.54622 0.34301 -0.00361 0.00563  -0.04274 145 SER C CB    
4295 O  OG    . SER C  145 ? 0.47219 0.62112 0.44558 -0.00310 0.00359  -0.04265 145 SER C OG    
4296 N  N     . LYS C  146 ? 0.43173 0.58120 0.40762 -0.02210 0.00862  -0.01992 146 LYS C N     
4297 C  CA    . LYS C  146 ? 0.37248 0.51248 0.34980 -0.02910 0.00772  -0.01143 146 LYS C CA    
4298 C  C     . LYS C  146 ? 0.49921 0.62450 0.47869 -0.02716 0.00515  -0.01333 146 LYS C C     
4299 O  O     . LYS C  146 ? 0.51888 0.63393 0.50085 -0.02175 0.00437  -0.01918 146 LYS C O     
4300 C  CB    . LYS C  146 ? 0.37494 0.50422 0.35582 -0.03266 0.00910  -0.00588 146 LYS C CB    
4301 C  CG    . LYS C  146 ? 0.31690 0.45957 0.29614 -0.03506 0.01131  -0.00355 146 LYS C CG    
4302 C  CD    . LYS C  146 ? 0.30547 0.46630 0.28021 -0.04115 0.01081  0.00191  146 LYS C CD    
4303 C  CE    . LYS C  146 ? 0.35362 0.52745 0.32723 -0.04527 0.01257  0.00610  146 LYS C CE    
4304 N  NZ    . LYS C  146 ? 0.35191 0.53692 0.32540 -0.03886 0.01511  -0.00137 146 LYS C NZ    
4305 N  N     . GLU C  147 ? 0.51647 0.64088 0.49503 -0.03195 0.00340  -0.00803 147 GLU C N     
4306 C  CA    . GLU C  147 ? 0.60387 0.71472 0.58498 -0.03092 0.00092  -0.00880 147 GLU C CA    
4307 C  C     . GLU C  147 ? 0.62862 0.72405 0.61436 -0.03445 0.00081  -0.00278 147 GLU C C     
4308 O  O     . GLU C  147 ? 0.52697 0.61432 0.51600 -0.03302 0.00245  -0.00322 147 GLU C O     
4309 C  CB    . GLU C  147 ? 0.49900 0.61799 0.47638 -0.03306 -0.00137 -0.00758 147 GLU C CB    
4310 C  CG    . GLU C  147 ? 0.57761 0.71376 0.54989 -0.02905 -0.00145 -0.01399 147 GLU C CG    
4311 C  CD    . GLU C  147 ? 0.82072 0.95087 0.79407 -0.02104 -0.00278 -0.02359 147 GLU C CD    
4312 O  OE1   . GLU C  147 ? 0.89895 1.03031 0.87292 -0.01682 -0.00136 -0.02814 147 GLU C OE1   
4313 O  OE2   . GLU C  147 ? 0.97857 1.10203 0.95220 -0.01912 -0.00581 -0.02640 147 GLU C OE2   
4314 N  N     . GLY C  148 ? 0.58796 0.67980 0.57378 -0.03872 -0.00135 0.00262  148 GLY C N     
4315 C  CA    . GLY C  148 ? 0.42247 0.50036 0.41254 -0.04110 -0.00205 0.00756  148 GLY C CA    
4316 C  C     . GLY C  148 ? 0.52431 0.58946 0.51958 -0.03671 -0.00166 0.00361  148 GLY C C     
4317 O  O     . GLY C  148 ? 0.60179 0.66516 0.59778 -0.03357 -0.00289 -0.00092 148 GLY C O     
4318 N  N     . PHE C  149 ? 0.39547 0.45200 0.39426 -0.03669 -0.00027 0.00548  149 PHE C N     
4319 C  CA    . PHE C  149 ? 0.40982 0.45520 0.41374 -0.03349 0.00005  0.00305  149 PHE C CA    
4320 C  C     . PHE C  149 ? 0.41460 0.46082 0.41853 -0.02901 0.00063  -0.00358 149 PHE C C     
4321 O  O     . PHE C  149 ? 0.43476 0.47369 0.44196 -0.02698 -0.00063 -0.00586 149 PHE C O     
4322 C  CB    . PHE C  149 ? 0.37633 0.41434 0.38331 -0.03395 0.00162  0.00591  149 PHE C CB    
4323 C  CG    . PHE C  149 ? 0.38685 0.42925 0.39192 -0.03369 0.00409  0.00522  149 PHE C CG    
4324 C  CD1   . PHE C  149 ? 0.34437 0.38622 0.35037 -0.02987 0.00590  0.00033  149 PHE C CD1   
4325 C  CD2   . PHE C  149 ? 0.44211 0.48855 0.44464 -0.03749 0.00404  0.00980  149 PHE C CD2   
4326 C  CE1   . PHE C  149 ? 0.39101 0.43724 0.39546 -0.02938 0.00806  -0.00044 149 PHE C CE1   
4327 C  CE2   . PHE C  149 ? 0.39608 0.44717 0.39716 -0.03754 0.00618  0.00942  149 PHE C CE2   
4328 C  CZ    . PHE C  149 ? 0.40192 0.45327 0.40404 -0.03324 0.00843  0.00411  149 PHE C CZ    
4329 N  N     . PHE C  150 ? 0.37055 0.42580 0.37089 -0.02746 0.00195  -0.00668 150 PHE C N     
4330 C  CA    . PHE C  150 ? 0.41690 0.47270 0.41668 -0.02245 0.00144  -0.01370 150 PHE C CA    
4331 C  C     . PHE C  150 ? 0.41901 0.47350 0.41830 -0.02072 -0.00191 -0.01711 150 PHE C C     
4332 O  O     . PHE C  150 ? 0.39476 0.44116 0.39635 -0.01780 -0.00389 -0.02086 150 PHE C O     
4333 C  CB    . PHE C  150 ? 0.36799 0.43678 0.36340 -0.02066 0.00291  -0.01685 150 PHE C CB    
4334 C  CG    . PHE C  150 ? 0.34533 0.41384 0.34179 -0.02085 0.00576  -0.01550 150 PHE C CG    
4335 C  CD1   . PHE C  150 ? 0.34404 0.40253 0.34381 -0.01797 0.00618  -0.01784 150 PHE C CD1   
4336 C  CD2   . PHE C  150 ? 0.37529 0.45380 0.36929 -0.02435 0.00763  -0.01152 150 PHE C CD2   
4337 C  CE1   . PHE C  150 ? 0.35450 0.41273 0.35507 -0.01805 0.00869  -0.01670 150 PHE C CE1   
4338 C  CE2   . PHE C  150 ? 0.37755 0.45571 0.37252 -0.02465 0.00992  -0.01030 150 PHE C CE2   
4339 C  CZ    . PHE C  150 ? 0.37992 0.44781 0.37816 -0.02122 0.01058  -0.01314 150 PHE C CZ    
4340 N  N     . THR C  151 ? 0.37619 0.43823 0.37239 -0.02294 -0.00308 -0.01544 151 THR C N     
4341 C  CA    . THR C  151 ? 0.35261 0.41309 0.34834 -0.02175 -0.00651 -0.01813 151 THR C CA    
4342 C  C     . THR C  151 ? 0.41312 0.45987 0.41455 -0.02221 -0.00805 -0.01669 151 THR C C     
4343 O  O     . THR C  151 ? 0.43366 0.47420 0.43658 -0.01932 -0.01057 -0.02100 151 THR C O     
4344 C  CB    . THR C  151 ? 0.38368 0.45275 0.37601 -0.02539 -0.00732 -0.01445 151 THR C CB    
4345 O  OG1   . THR C  151 ? 0.37914 0.46325 0.36617 -0.02550 -0.00580 -0.01529 151 THR C OG1   
4346 C  CG2   . THR C  151 ? 0.35906 0.42697 0.35060 -0.02402 -0.01100 -0.01748 151 THR C CG2   
4347 N  N     . TYR C  152 ? 0.35130 0.39344 0.35602 -0.02579 -0.00686 -0.01057 152 TYR C N     
4348 C  CA    . TYR C  152 ? 0.35648 0.38825 0.36698 -0.02629 -0.00783 -0.00876 152 TYR C CA    
4349 C  C     . TYR C  152 ? 0.36600 0.39117 0.37930 -0.02368 -0.00750 -0.01180 152 TYR C C     
4350 O  O     . TYR C  152 ? 0.46197 0.48098 0.47816 -0.02298 -0.01010 -0.01335 152 TYR C O     
4351 C  CB    . TYR C  152 ? 0.33653 0.36557 0.34975 -0.02925 -0.00632 -0.00266 152 TYR C CB    
4352 C  CG    . TYR C  152 ? 0.45935 0.48040 0.47871 -0.02933 -0.00689 -0.00088 152 TYR C CG    
4353 C  CD1   . TYR C  152 ? 0.42389 0.44353 0.44549 -0.03040 -0.00956 0.00040  152 TYR C CD1   
4354 C  CD2   . TYR C  152 ? 0.35568 0.37191 0.37861 -0.02836 -0.00478 -0.00043 152 TYR C CD2   
4355 C  CE1   . TYR C  152 ? 0.39485 0.40957 0.42235 -0.03052 -0.01002 0.00211  152 TYR C CE1   
4356 C  CE2   . TYR C  152 ? 0.38210 0.39359 0.41064 -0.02854 -0.00515 0.00136  152 TYR C CE2   
4357 C  CZ    . TYR C  152 ? 0.47371 0.48499 0.50466 -0.02962 -0.00772 0.00264  152 TYR C CZ    
4358 O  OH    . TYR C  152 ? 0.44799 0.45683 0.48481 -0.02986 -0.00801 0.00455  152 TYR C OH    
4359 N  N     . ILE C  153 ? 0.36469 0.39117 0.37702 -0.02258 -0.00475 -0.01240 153 ILE C N     
4360 C  CA    . ILE C  153 ? 0.45383 0.47367 0.46870 -0.02043 -0.00457 -0.01465 153 ILE C CA    
4361 C  C     . ILE C  153 ? 0.42690 0.44467 0.44024 -0.01728 -0.00844 -0.02057 153 ILE C C     
4362 O  O     . ILE C  153 ? 0.40099 0.41045 0.41759 -0.01705 -0.01094 -0.02117 153 ILE C O     
4363 C  CB    . ILE C  153 ? 0.39208 0.41460 0.40557 -0.01959 -0.00119 -0.01462 153 ILE C CB    
4364 C  CG1   . ILE C  153 ? 0.56820 0.58928 0.58401 -0.02250 0.00152  -0.00885 153 ILE C CG1   
4365 C  CG2   . ILE C  153 ? 0.32960 0.34601 0.34465 -0.01694 -0.00163 -0.01772 153 ILE C CG2   
4366 C  CD1   . ILE C  153 ? 0.56519 0.57826 0.58651 -0.02324 0.00137  -0.00631 153 ILE C CD1   
4367 N  N     . CYS C  154 ? 0.35920 0.38483 0.36745 -0.01495 -0.00961 -0.02487 154 CYS C N     
4368 C  CA    . CYS C  154 ? 0.48257 0.50589 0.48879 -0.01095 -0.01417 -0.03152 154 CYS C CA    
4369 C  C     . CYS C  154 ? 0.41062 0.42700 0.41926 -0.01241 -0.01840 -0.03098 154 CYS C C     
4370 O  O     . CYS C  154 ? 0.47929 0.48766 0.48880 -0.01053 -0.02294 -0.03444 154 CYS C O     
4371 C  CB    . CYS C  154 ? 0.38318 0.41859 0.38325 -0.00765 -0.01449 -0.03657 154 CYS C CB    
4372 S  SG    . CYS C  154 ? 0.56356 0.60673 0.56104 -0.00444 -0.01111 -0.03942 154 CYS C SG    
4373 N  N     . GLY C  155 ? 0.41787 0.43666 0.42776 -0.01597 -0.01754 -0.02642 155 GLY C N     
4374 C  CA    . GLY C  155 ? 0.36608 0.37874 0.37910 -0.01778 -0.02131 -0.02522 155 GLY C CA    
4375 C  C     . GLY C  155 ? 0.42090 0.42452 0.44010 -0.01996 -0.02145 -0.02169 155 GLY C C     
4376 O  O     . GLY C  155 ? 0.45227 0.44882 0.47365 -0.02025 -0.02592 -0.02283 155 GLY C O     
4377 N  N     . PHE C  156 ? 0.44529 0.44947 0.46715 -0.02158 -0.01692 -0.01734 156 PHE C N     
4378 C  CA    . PHE C  156 ? 0.46891 0.46709 0.49661 -0.02372 -0.01645 -0.01355 156 PHE C CA    
4379 C  C     . PHE C  156 ? 0.43779 0.42883 0.46599 -0.02243 -0.01952 -0.01639 156 PHE C C     
4380 O  O     . PHE C  156 ? 0.47028 0.45562 0.50204 -0.02446 -0.02316 -0.01502 156 PHE C O     
4381 C  CB    . PHE C  156 ? 0.45342 0.45404 0.48270 -0.02455 -0.01125 -0.00964 156 PHE C CB    
4382 C  CG    . PHE C  156 ? 0.41671 0.41512 0.45205 -0.02687 -0.01022 -0.00494 156 PHE C CG    
4383 C  CD1   . PHE C  156 ? 0.38491 0.38609 0.42286 -0.02853 -0.00997 -0.00156 156 PHE C CD1   
4384 C  CD2   . PHE C  156 ? 0.35137 0.34590 0.38970 -0.02720 -0.00966 -0.00395 156 PHE C CD2   
4385 C  CE1   . PHE C  156 ? 0.40305 0.40428 0.44669 -0.02991 -0.00899 0.00220  156 PHE C CE1   
4386 C  CE2   . PHE C  156 ? 0.34532 0.34032 0.38912 -0.02920 -0.00848 0.00033  156 PHE C CE2   
4387 C  CZ    . PHE C  156 ? 0.35355 0.35249 0.40010 -0.03027 -0.00803 0.00315  156 PHE C CZ    
4388 N  N     . ILE C  157 ? 0.34769 0.33914 0.37226 -0.01922 -0.01867 -0.02024 157 ILE C N     
4389 C  CA    . ILE C  157 ? 0.40440 0.38829 0.42870 -0.01737 -0.02243 -0.02352 157 ILE C CA    
4390 C  C     . ILE C  157 ? 0.44171 0.41975 0.46540 -0.01696 -0.02954 -0.02671 157 ILE C C     
4391 O  O     . ILE C  157 ? 0.47775 0.44700 0.50395 -0.01844 -0.03405 -0.02599 157 ILE C O     
4392 C  CB    . ILE C  157 ? 0.37033 0.35741 0.38999 -0.01292 -0.02100 -0.02846 157 ILE C CB    
4393 C  CG1   . ILE C  157 ? 0.42601 0.41695 0.44681 -0.01391 -0.01475 -0.02481 157 ILE C CG1   
4394 C  CG2   . ILE C  157 ? 0.36606 0.34468 0.38452 -0.00990 -0.02654 -0.03326 157 ILE C CG2   
4395 C  CD1   . ILE C  157 ? 0.38258 0.37936 0.39900 -0.01012 -0.01264 -0.02892 157 ILE C CD1   
4396 N  N     . GLN C  158 ? 0.42577 0.40852 0.44609 -0.01540 -0.03112 -0.02983 158 GLN C N     
4397 C  CA    . GLN C  158 ? 0.41439 0.39113 0.43331 -0.01418 -0.03855 -0.03394 158 GLN C CA    
4398 C  C     . GLN C  158 ? 0.52441 0.49742 0.54812 -0.01910 -0.04111 -0.02908 158 GLN C C     
4399 O  O     . GLN C  158 ? 0.50442 0.46970 0.52837 -0.01946 -0.04814 -0.03102 158 GLN C O     
4400 C  CB    . GLN C  158 ? 0.55876 0.54283 0.57154 -0.00984 -0.03970 -0.04014 158 GLN C CB    
4401 C  CG    . GLN C  158 ? 0.58906 0.57432 0.59690 -0.00367 -0.04114 -0.04749 158 GLN C CG    
4402 C  CD    . GLN C  158 ? 0.60244 0.59901 0.60416 0.00070  -0.04096 -0.05325 158 GLN C CD    
4403 O  OE1   . GLN C  158 ? 0.67417 0.68193 0.67469 -0.00086 -0.03545 -0.05043 158 GLN C OE1   
4404 N  NE2   . GLN C  158 ? 0.64136 0.63539 0.63897 0.00623  -0.04746 -0.06136 158 GLN C NE2   
4405 N  N     . GLN C  159 ? 0.40230 0.38046 0.42993 -0.02277 -0.03615 -0.02291 159 GLN C N     
4406 C  CA    . GLN C  159 ? 0.44605 0.42309 0.47845 -0.02705 -0.03823 -0.01846 159 GLN C CA    
4407 C  C     . GLN C  159 ? 0.49585 0.47185 0.53478 -0.03116 -0.03599 -0.01197 159 GLN C C     
4408 O  O     . GLN C  159 ? 0.50345 0.47679 0.54674 -0.03489 -0.03957 -0.00874 159 GLN C O     
4409 C  CB    . GLN C  159 ? 0.42530 0.41041 0.45691 -0.02752 -0.03551 -0.01705 159 GLN C CB    
4410 C  CG    . GLN C  159 ? 0.53416 0.52218 0.55954 -0.02428 -0.03817 -0.02271 159 GLN C CG    
4411 C  CD    . GLN C  159 ? 0.59889 0.59583 0.62259 -0.02490 -0.03461 -0.02070 159 GLN C CD    
4412 O  OE1   . GLN C  159 ? 0.72004 0.71839 0.74779 -0.02806 -0.03362 -0.01581 159 GLN C OE1   
4413 N  NE2   . GLN C  159 ? 0.73274 0.73633 0.75044 -0.02196 -0.03296 -0.02427 159 GLN C NE2   
4414 N  N     . LYS C  160 ? 0.35929 0.33818 0.39897 -0.03063 -0.03036 -0.00997 160 LYS C N     
4415 C  CA    . LYS C  160 ? 0.41531 0.39605 0.46086 -0.03388 -0.02734 -0.00402 160 LYS C CA    
4416 C  C     . LYS C  160 ? 0.40096 0.37782 0.44699 -0.03380 -0.02635 -0.00343 160 LYS C C     
4417 O  O     . LYS C  160 ? 0.42710 0.40705 0.47715 -0.03573 -0.02286 0.00104  160 LYS C O     
4418 C  CB    . LYS C  160 ? 0.39341 0.38193 0.43992 -0.03342 -0.02159 -0.00147 160 LYS C CB    
4419 C  CG    . LYS C  160 ? 0.34333 0.33558 0.38939 -0.03376 -0.02280 -0.00146 160 LYS C CG    
4420 C  CD    . LYS C  160 ? 0.46577 0.45757 0.51693 -0.03719 -0.02663 0.00143  160 LYS C CD    
4421 C  CE    . LYS C  160 ? 0.56211 0.55559 0.61171 -0.03725 -0.02952 0.00011  160 LYS C CE    
4422 N  NZ    . LYS C  160 ? 0.71430 0.71356 0.76211 -0.03580 -0.02587 0.00081  160 LYS C NZ    
4423 N  N     . LEU C  161 ? 0.34796 0.31854 0.38993 -0.03129 -0.02959 -0.00805 161 LEU C N     
4424 C  CA    . LEU C  161 ? 0.37573 0.34144 0.41793 -0.03126 -0.02974 -0.00761 161 LEU C CA    
4425 C  C     . LEU C  161 ? 0.41011 0.36685 0.45400 -0.03424 -0.03735 -0.00670 161 LEU C C     
4426 O  O     . LEU C  161 ? 0.36882 0.31968 0.40989 -0.03282 -0.04367 -0.01097 161 LEU C O     
4427 C  CB    . LEU C  161 ? 0.38849 0.35336 0.42512 -0.02614 -0.02856 -0.01335 161 LEU C CB    
4428 C  CG    . LEU C  161 ? 0.43483 0.39466 0.47123 -0.02546 -0.02862 -0.01339 161 LEU C CG    
4429 C  CD1   . LEU C  161 ? 0.35482 0.31924 0.39494 -0.02790 -0.02254 -0.00774 161 LEU C CD1   
4430 C  CD2   . LEU C  161 ? 0.40919 0.36942 0.44007 -0.01985 -0.02811 -0.01986 161 LEU C CD2   
4431 N  N     . ALA C  162 ? 0.35903 0.31510 0.40738 -0.03857 -0.03717 -0.00095 162 ALA C N     
4432 C  CA    . ALA C  162 ? 0.36852 0.31605 0.41868 -0.04269 -0.04484 0.00136  162 ALA C CA    
4433 C  C     . ALA C  162 ? 0.36958 0.30630 0.41499 -0.03935 -0.05011 -0.00381 162 ALA C C     
4434 O  O     . ALA C  162 ? 0.40621 0.34378 0.44857 -0.03511 -0.04629 -0.00702 162 ALA C O     
4435 C  CB    . ALA C  162 ? 0.35082 0.30249 0.40661 -0.04834 -0.04280 0.00925  162 ALA C CB    
4436 N  N     . LEU C  163 ? 0.40105 0.32733 0.44574 -0.04105 -0.05957 -0.00489 163 LEU C N     
4437 C  CA    . LEU C  163 ? 0.43765 0.35208 0.47835 -0.03818 -0.06620 -0.00928 163 LEU C CA    
4438 C  C     . LEU C  163 ? 0.45085 0.36392 0.49371 -0.04131 -0.06445 -0.00406 163 LEU C C     
4439 O  O     . LEU C  163 ? 0.45961 0.37590 0.50751 -0.04808 -0.06371 0.00394  163 LEU C O     
4440 C  CB    . LEU C  163 ? 0.51959 0.42172 0.55949 -0.04018 -0.07795 -0.01058 163 LEU C CB    
4441 C  CG    . LEU C  163 ? 0.44626 0.34826 0.48334 -0.03673 -0.08129 -0.01650 163 LEU C CG    
4442 C  CD1   . LEU C  163 ? 0.37612 0.26490 0.41305 -0.03977 -0.09364 -0.01660 163 LEU C CD1   
4443 C  CD2   . LEU C  163 ? 0.41843 0.32200 0.44910 -0.02757 -0.07967 -0.02625 163 LEU C CD2   
4444 N  N     . GLY C  164 ? 0.41103 0.32093 0.45012 -0.03628 -0.06342 -0.00854 164 GLY C N     
4445 C  CA    . GLY C  164 ? 0.38494 0.29497 0.42544 -0.03828 -0.06045 -0.00428 164 GLY C CA    
4446 C  C     . GLY C  164 ? 0.35758 0.28009 0.39912 -0.03667 -0.04925 -0.00290 164 GLY C C     
4447 O  O     . GLY C  164 ? 0.40478 0.32753 0.44621 -0.03647 -0.04631 -0.00128 164 GLY C O     
4448 N  N     . GLY C  165 ? 0.31248 0.24465 0.35482 -0.03551 -0.04354 -0.00350 165 GLY C N     
4449 C  CA    . GLY C  165 ? 0.30045 0.24312 0.34343 -0.03387 -0.03408 -0.00241 165 GLY C CA    
4450 C  C     . GLY C  165 ? 0.31206 0.25509 0.35017 -0.02760 -0.03136 -0.00866 165 GLY C C     
4451 O  O     . GLY C  165 ? 0.38270 0.31962 0.41683 -0.02362 -0.03630 -0.01469 165 GLY C O     
4452 N  N     . SER C  166 ? 0.36626 0.31720 0.40470 -0.02652 -0.02368 -0.00734 166 SER C N     
4453 C  CA    . SER C  166 ? 0.34733 0.30035 0.38177 -0.02150 -0.02046 -0.01205 166 SER C CA    
4454 C  C     . SER C  166 ? 0.36134 0.32425 0.39535 -0.02036 -0.01374 -0.01185 166 SER C C     
4455 O  O     . SER C  166 ? 0.39572 0.36335 0.43285 -0.02315 -0.01098 -0.00772 166 SER C O     
4456 C  CB    . SER C  166 ? 0.35934 0.30957 0.39397 -0.02157 -0.01909 -0.01038 166 SER C CB    
4457 O  OG    . SER C  166 ? 0.43929 0.37922 0.47342 -0.02227 -0.02633 -0.01102 166 SER C OG    
4458 N  N     . VAL C  167 ? 0.34971 0.31596 0.37975 -0.01623 -0.01165 -0.01635 167 VAL C N     
4459 C  CA    . VAL C  167 ? 0.37396 0.34903 0.40282 -0.01550 -0.00624 -0.01604 167 VAL C CA    
4460 C  C     . VAL C  167 ? 0.37717 0.35519 0.40359 -0.01291 -0.00276 -0.01776 167 VAL C C     
4461 O  O     . VAL C  167 ? 0.41167 0.38626 0.43611 -0.01011 -0.00501 -0.02139 167 VAL C O     
4462 C  CB    . VAL C  167 ? 0.35111 0.33056 0.37708 -0.01390 -0.00780 -0.01959 167 VAL C CB    
4463 C  CG1   . VAL C  167 ? 0.34276 0.31846 0.37082 -0.01612 -0.01216 -0.01862 167 VAL C CG1   
4464 C  CG2   . VAL C  167 ? 0.34301 0.32346 0.36433 -0.00909 -0.01014 -0.02633 167 VAL C CG2   
4465 N  N     . ALA C  168 ? 0.31922 0.30333 0.34578 -0.01383 0.00221  -0.01512 168 ALA C N     
4466 C  CA    . ALA C  168 ? 0.32420 0.31293 0.34817 -0.01197 0.00554  -0.01640 168 ALA C CA    
4467 C  C     . ALA C  168 ? 0.35234 0.34866 0.37479 -0.01303 0.00806  -0.01509 168 ALA C C     
4468 O  O     . ALA C  168 ? 0.38904 0.38583 0.41357 -0.01544 0.01009  -0.01087 168 ALA C O     
4469 C  CB    . ALA C  168 ? 0.31202 0.29822 0.33792 -0.01284 0.00836  -0.01328 168 ALA C CB    
4470 N  N     . ILE C  169 ? 0.37441 0.37710 0.39314 -0.01114 0.00750  -0.01868 169 ILE C N     
4471 C  CA    . ILE C  169 ? 0.36265 0.37326 0.37938 -0.01279 0.00895  -0.01714 169 ILE C CA    
4472 C  C     . ILE C  169 ? 0.39565 0.41359 0.40964 -0.01233 0.01160  -0.01743 169 ILE C C     
4473 O  O     . ILE C  169 ? 0.35009 0.37196 0.36180 -0.00916 0.01108  -0.02188 169 ILE C O     
4474 C  CB    . ILE C  169 ? 0.34034 0.35480 0.35476 -0.01167 0.00598  -0.02050 169 ILE C CB    
4475 C  CG1   . ILE C  169 ? 0.35165 0.35797 0.36883 -0.01193 0.00249  -0.02079 169 ILE C CG1   
4476 C  CG2   . ILE C  169 ? 0.34545 0.36741 0.35814 -0.01438 0.00711  -0.01762 169 ILE C CG2   
4477 C  CD1   . ILE C  169 ? 0.32039 0.32338 0.34149 -0.01556 0.00350  -0.01527 169 ILE C CD1   
4478 N  N     . LYS C  170 ? 0.37126 0.39132 0.38541 -0.01540 0.01388  -0.01283 170 LYS C N     
4479 C  CA    . LYS C  170 ? 0.33857 0.36546 0.35036 -0.01597 0.01595  -0.01213 170 LYS C CA    
4480 C  C     . LYS C  170 ? 0.35081 0.38969 0.35876 -0.01654 0.01553  -0.01329 170 LYS C C     
4481 O  O     . LYS C  170 ? 0.32652 0.36797 0.33361 -0.01863 0.01434  -0.01159 170 LYS C O     
4482 C  CB    . LYS C  170 ? 0.30290 0.32665 0.31592 -0.01919 0.01743  -0.00673 170 LYS C CB    
4483 C  CG    . LYS C  170 ? 0.41456 0.44312 0.42575 -0.02008 0.01913  -0.00563 170 LYS C CG    
4484 C  CD    . LYS C  170 ? 0.47913 0.51688 0.48728 -0.02377 0.01871  -0.00259 170 LYS C CD    
4485 C  CE    . LYS C  170 ? 0.44722 0.47931 0.45618 -0.02740 0.01751  0.00285  170 LYS C CE    
4486 N  NZ    . LYS C  170 ? 0.48304 0.50736 0.49381 -0.02708 0.01836  0.00445  170 LYS C NZ    
4487 N  N     . ILE C  171 ? 0.36734 0.41464 0.37299 -0.01460 0.01647  -0.01622 171 ILE C N     
4488 C  CA    . ILE C  171 ? 0.34804 0.41005 0.34993 -0.01513 0.01659  -0.01722 171 ILE C CA    
4489 C  C     . ILE C  171 ? 0.41108 0.48073 0.41193 -0.01664 0.01878  -0.01533 171 ILE C C     
4490 O  O     . ILE C  171 ? 0.37125 0.43415 0.37404 -0.01607 0.01993  -0.01473 171 ILE C O     
4491 C  CB    . ILE C  171 ? 0.42652 0.49432 0.42639 -0.00972 0.01470  -0.02465 171 ILE C CB    
4492 C  CG1   . ILE C  171 ? 0.40781 0.47142 0.40858 -0.00458 0.01430  -0.02984 171 ILE C CG1   
4493 C  CG2   . ILE C  171 ? 0.35487 0.41576 0.35543 -0.00903 0.01193  -0.02599 171 ILE C CG2   
4494 C  CD1   . ILE C  171 ? 0.37326 0.45108 0.37141 -0.00165 0.01535  -0.03362 171 ILE C CD1   
4495 N  N     . THR C  172 ? 0.29020 0.37459 0.28795 -0.01916 0.01922  -0.01379 172 THR C N     
4496 C  CA    . THR C  172 ? 0.27240 0.36745 0.26889 -0.02108 0.02094  -0.01192 172 THR C CA    
4497 C  C     . THR C  172 ? 0.39232 0.50686 0.38540 -0.01915 0.02114  -0.01572 172 THR C C     
4498 O  O     . THR C  172 ? 0.38676 0.50452 0.37843 -0.01554 0.01978  -0.02049 172 THR C O     
4499 C  CB    . THR C  172 ? 0.30898 0.40284 0.30529 -0.02836 0.02081  -0.00355 172 THR C CB    
4500 O  OG1   . THR C  172 ? 0.37942 0.48130 0.37321 -0.03242 0.01940  -0.00021 172 THR C OG1   
4501 C  CG2   . THR C  172 ? 0.27132 0.34684 0.27077 -0.02921 0.02020  -0.00071 172 THR C CG2   
4502 N  N     . GLU C  173 ? 0.35588 0.48449 0.34756 -0.02151 0.02263  -0.01367 173 GLU C N     
4503 C  CA    . GLU C  173 ? 0.36918 0.51971 0.35762 -0.01986 0.02310  -0.01694 173 GLU C CA    
4504 C  C     . GLU C  173 ? 0.43169 0.58993 0.41735 -0.02304 0.02187  -0.01462 173 GLU C C     
4505 O  O     . GLU C  173 ? 0.30422 0.47409 0.28743 -0.01859 0.02133  -0.02042 173 GLU C O     
4506 C  CB    . GLU C  173 ? 0.42570 0.59148 0.41336 -0.02384 0.02481  -0.01306 173 GLU C CB    
4507 C  CG    . GLU C  173 ? 0.43432 0.62637 0.41859 -0.02291 0.02551  -0.01555 173 GLU C CG    
4508 C  CD    . GLU C  173 ? 0.47721 0.68663 0.46065 -0.02916 0.02687  -0.00951 173 GLU C CD    
4509 O  OE1   . GLU C  173 ? 0.52042 0.72033 0.50538 -0.03561 0.02654  -0.00213 173 GLU C OE1   
4510 O  OE2   . GLU C  173 ? 0.57436 0.80757 0.55562 -0.02747 0.02796  -0.01230 173 GLU C OE2   
4511 N  N     . HIS C  174 ? 0.35056 0.50254 0.33632 -0.03045 0.02095  -0.00639 174 HIS C N     
4512 C  CA    . HIS C  174 ? 0.35389 0.51301 0.33685 -0.03443 0.01945  -0.00305 174 HIS C CA    
4513 C  C     . HIS C  174 ? 0.41260 0.55461 0.39702 -0.03372 0.01748  -0.00311 174 HIS C C     
4514 O  O     . HIS C  174 ? 0.39381 0.54121 0.37590 -0.03513 0.01605  -0.00241 174 HIS C O     
4515 C  CB    . HIS C  174 ? 0.41097 0.57726 0.39235 -0.04394 0.01871  0.00686  174 HIS C CB    
4516 C  CG    . HIS C  174 ? 0.38710 0.57553 0.36644 -0.04602 0.02033  0.00794  174 HIS C CG    
4517 N  ND1   . HIS C  174 ? 0.44828 0.65972 0.42379 -0.04806 0.02051  0.00859  174 HIS C ND1   
4518 C  CD2   . HIS C  174 ? 0.41795 0.61041 0.39865 -0.04639 0.02185  0.00849  174 HIS C CD2   
4519 C  CE1   . HIS C  174 ? 0.37186 0.60152 0.34665 -0.04961 0.02219  0.00955  174 HIS C CE1   
4520 N  NE2   . HIS C  174 ? 0.51876 0.73688 0.49673 -0.04869 0.02294  0.00954  174 HIS C NE2   
4521 N  N     . SER C  175 ? 0.33083 0.45376 0.31901 -0.03155 0.01736  -0.00397 175 SER C N     
4522 C  CA    . SER C  175 ? 0.41280 0.52067 0.40296 -0.03069 0.01559  -0.00414 175 SER C CA    
4523 C  C     . SER C  175 ? 0.38495 0.48786 0.37630 -0.02324 0.01529  -0.01246 175 SER C C     
4524 O  O     . SER C  175 ? 0.36390 0.45490 0.35832 -0.02031 0.01568  -0.01458 175 SER C O     
4525 C  CB    . SER C  175 ? 0.33571 0.42721 0.32919 -0.03354 0.01523  0.00089  175 SER C CB    
4526 O  OG    . SER C  175 ? 0.34950 0.42913 0.34505 -0.03282 0.01358  0.00090  175 SER C OG    
4527 N  N     . TRP C  176 ? 0.38483 0.49677 0.37348 -0.02032 0.01404  -0.01708 176 TRP C N     
4528 C  CA    . TRP C  176 ? 0.35339 0.46104 0.34243 -0.01311 0.01246  -0.02541 176 TRP C CA    
4529 C  C     . TRP C  176 ? 0.45078 0.56294 0.43727 -0.01186 0.01002  -0.02812 176 TRP C C     
4530 O  O     . TRP C  176 ? 0.41537 0.53713 0.39934 -0.01622 0.01011  -0.02398 176 TRP C O     
4531 C  CB    . TRP C  176 ? 0.34200 0.46018 0.32952 -0.00776 0.01333  -0.03162 176 TRP C CB    
4532 C  CG    . TRP C  176 ? 0.38844 0.52912 0.37161 -0.00786 0.01411  -0.03280 176 TRP C CG    
4533 C  CD1   . TRP C  176 ? 0.40243 0.55700 0.38402 -0.01377 0.01632  -0.02658 176 TRP C CD1   
4534 C  CD2   . TRP C  176 ? 0.35724 0.51018 0.33687 -0.00196 0.01232  -0.04050 176 TRP C CD2   
4535 N  NE1   . TRP C  176 ? 0.41988 0.59623 0.39732 -0.01229 0.01649  -0.02951 176 TRP C NE1   
4536 C  CE2   . TRP C  176 ? 0.34433 0.52036 0.32040 -0.00456 0.01419  -0.03850 176 TRP C CE2   
4537 C  CE3   . TRP C  176 ? 0.35774 0.50453 0.33672 0.00526  0.00882  -0.04890 176 TRP C CE3   
4538 C  CZ2   . TRP C  176 ? 0.34038 0.53489 0.31222 0.00039  0.01323  -0.04507 176 TRP C CZ2   
4539 C  CZ3   . TRP C  176 ? 0.46830 0.63155 0.44292 0.01055  0.00728  -0.05585 176 TRP C CZ3   
4540 C  CH2   . TRP C  176 ? 0.39271 0.58031 0.36379 0.00838  0.00977  -0.05413 176 TRP C CH2   
4541 N  N     . ASN C  177 ? 0.39711 0.50196 0.38406 -0.00603 0.00729  -0.03500 177 ASN C N     
4542 C  CA    . ASN C  177 ? 0.40394 0.51063 0.38867 -0.00418 0.00425  -0.03838 177 ASN C CA    
4543 C  C     . ASN C  177 ? 0.37644 0.48155 0.35993 0.00402  0.00089  -0.04821 177 ASN C C     
4544 O  O     . ASN C  177 ? 0.41476 0.50559 0.40123 0.00661  -0.00080 -0.05047 177 ASN C O     
4545 C  CB    . ASN C  177 ? 0.37719 0.46899 0.36510 -0.00792 0.00276  -0.03381 177 ASN C CB    
4546 C  CG    . ASN C  177 ? 0.47794 0.57012 0.46389 -0.00599 -0.00082 -0.03742 177 ASN C CG    
4547 O  OD1   . ASN C  177 ? 0.44916 0.53376 0.43554 -0.00108 -0.00424 -0.04355 177 ASN C OD1   
4548 N  ND2   . ASN C  177 ? 0.48873 0.58907 0.47236 -0.01007 -0.00063 -0.03341 177 ASN C ND2   
4549 N  N     . ALA C  178 ? 0.37988 0.49945 0.35879 0.00806  -0.00066 -0.05400 178 ALA C N     
4550 C  CA    . ALA C  178 ? 0.41799 0.53714 0.39496 0.01691  -0.00477 -0.06442 178 ALA C CA    
4551 C  C     . ALA C  178 ? 0.45123 0.55048 0.43045 0.01865  -0.00983 -0.06683 178 ALA C C     
4552 O  O     . ALA C  178 ? 0.48296 0.57208 0.46301 0.02406  -0.01356 -0.07269 178 ALA C O     
4553 C  CB    . ALA C  178 ? 0.39888 0.53854 0.37018 0.02095  -0.00566 -0.07012 178 ALA C CB    
4554 N  N     . ASP C  179 ? 0.35442 0.44787 0.33467 0.01389  -0.01053 -0.06213 179 ASP C N     
4555 C  CA    . ASP C  179 ? 0.40374 0.47991 0.38627 0.01483  -0.01555 -0.06386 179 ASP C CA    
4556 C  C     . ASP C  179 ? 0.47699 0.53622 0.46486 0.01269  -0.01545 -0.06027 179 ASP C C     
4557 O  O     . ASP C  179 ? 0.38390 0.42974 0.37325 0.01525  -0.02045 -0.06366 179 ASP C O     
4558 C  CB    . ASP C  179 ? 0.48259 0.55781 0.46532 0.01000  -0.01607 -0.05926 179 ASP C CB    
4559 C  CG    . ASP C  179 ? 0.94267 1.02489 0.92067 0.01444  -0.02036 -0.06604 179 ASP C CG    
4560 O  OD1   . ASP C  179 ? 1.04159 1.11348 1.01944 0.01912  -0.02622 -0.07229 179 ASP C OD1   
4561 O  OD2   . ASP C  179 ? 0.99140 1.08939 0.96561 0.01314  -0.01832 -0.06505 179 ASP C OD2   
4562 N  N     . LEU C  180 ? 0.46823 0.52790 0.45879 0.00796  -0.01031 -0.05341 180 LEU C N     
4563 C  CA    . LEU C  180 ? 0.41103 0.45662 0.40623 0.00637  -0.00992 -0.05035 180 LEU C CA    
4564 C  C     . LEU C  180 ? 0.41453 0.45683 0.40897 0.01228  -0.01232 -0.05675 180 LEU C C     
4565 O  O     . LEU C  180 ? 0.47112 0.49925 0.46808 0.01315  -0.01593 -0.05763 180 LEU C O     
4566 C  CB    . LEU C  180 ? 0.38179 0.42960 0.37931 0.00092  -0.00430 -0.04257 180 LEU C CB    
4567 C  CG    . LEU C  180 ? 0.46058 0.49608 0.46263 -0.00083 -0.00314 -0.03902 180 LEU C CG    
4568 C  CD1   . LEU C  180 ? 0.40071 0.42347 0.40662 -0.00321 -0.00582 -0.03639 180 LEU C CD1   
4569 C  CD2   . LEU C  180 ? 0.37219 0.41154 0.37541 -0.00502 0.00191  -0.03271 180 LEU C CD2   
4570 N  N     . TYR C  181 ? 0.39300 0.44884 0.38402 0.01623  -0.01068 -0.06104 181 TYR C N     
4571 C  CA    . TYR C  181 ? 0.49798 0.55196 0.48776 0.02309  -0.01377 -0.06842 181 TYR C CA    
4572 C  C     . TYR C  181 ? 0.45482 0.49957 0.44304 0.02847  -0.02151 -0.07574 181 TYR C C     
4573 O  O     . TYR C  181 ? 0.46232 0.49409 0.45173 0.03145  -0.02605 -0.07879 181 TYR C O     
4574 C  CB    . TYR C  181 ? 0.44386 0.51733 0.42993 0.02700  -0.01107 -0.07256 181 TYR C CB    
4575 C  CG    . TYR C  181 ? 0.38724 0.46670 0.37493 0.02386  -0.00542 -0.06764 181 TYR C CG    
4576 C  CD1   . TYR C  181 ? 0.39165 0.46285 0.38140 0.02606  -0.00580 -0.06882 181 TYR C CD1   
4577 C  CD2   . TYR C  181 ? 0.39043 0.48381 0.37729 0.01860  -0.00032 -0.06178 181 TYR C CD2   
4578 C  CE1   . TYR C  181 ? 0.35450 0.43129 0.34556 0.02335  -0.00092 -0.06459 181 TYR C CE1   
4579 C  CE2   . TYR C  181 ? 0.42012 0.51848 0.40828 0.01551  0.00406  -0.05726 181 TYR C CE2   
4580 C  CZ    . TYR C  181 ? 0.37573 0.46598 0.36602 0.01809  0.00390  -0.05890 181 TYR C CZ    
4581 O  OH    . TYR C  181 ? 0.38519 0.48048 0.37665 0.01502  0.00804  -0.05451 181 TYR C OH    
4582 N  N     . LYS C  182 ? 0.38220 0.43297 0.36748 0.02966  -0.02373 -0.07858 182 LYS C N     
4583 C  CA    . LYS C  182 ? 0.45468 0.49583 0.43818 0.03486  -0.03195 -0.08581 182 LYS C CA    
4584 C  C     . LYS C  182 ? 0.50268 0.52337 0.49059 0.03039  -0.03570 -0.08122 182 LYS C C     
4585 O  O     . LYS C  182 ? 0.50250 0.50990 0.49036 0.03394  -0.04297 -0.08580 182 LYS C O     
4586 C  CB    . LYS C  182 ? 0.42564 0.47761 0.40506 0.03659  -0.03342 -0.08931 182 LYS C CB    
4587 C  CG    . LYS C  182 ? 0.66422 0.70569 0.64136 0.04245  -0.04275 -0.09745 182 LYS C CG    
4588 C  CD    . LYS C  182 ? 0.47339 0.52622 0.44582 0.04529  -0.04475 -0.10217 182 LYS C CD    
4589 C  CE    . LYS C  182 ? 0.93862 0.97575 0.91027 0.04803  -0.05427 -0.10711 182 LYS C CE    
4590 N  NZ    . LYS C  182 ? 0.77588 0.79090 0.75286 0.04320  -0.05778 -0.10187 182 LYS C NZ    
4591 N  N     . LEU C  183 ? 0.43226 0.45066 0.42398 0.02255  -0.03125 -0.07209 183 LEU C N     
4592 C  CA    . LEU C  183 ? 0.40108 0.40334 0.39746 0.01764  -0.03390 -0.06681 183 LEU C CA    
4593 C  C     . LEU C  183 ? 0.46249 0.45397 0.46160 0.01760  -0.03487 -0.06558 183 LEU C C     
4594 O  O     . LEU C  183 ? 0.45423 0.43150 0.45605 0.01550  -0.03985 -0.06380 183 LEU C O     
4595 C  CB    . LEU C  183 ? 0.40781 0.41291 0.40762 0.01022  -0.02817 -0.05779 183 LEU C CB    
4596 C  CG    . LEU C  183 ? 0.45479 0.46015 0.45463 0.00761  -0.03015 -0.05628 183 LEU C CG    
4597 C  CD1   . LEU C  183 ? 0.55035 0.55486 0.55476 0.00068  -0.02548 -0.04723 183 LEU C CD1   
4598 C  CD2   . LEU C  183 ? 0.51485 0.50704 0.51522 0.00907  -0.03848 -0.05976 183 LEU C CD2   
4599 N  N     . MET C  184 ? 0.46977 0.46827 0.46824 0.01933  -0.03027 -0.06591 184 MET C N     
4600 C  CA    . MET C  184 ? 0.43953 0.42860 0.44003 0.01984  -0.03130 -0.06526 184 MET C CA    
4601 C  C     . MET C  184 ? 0.51971 0.49681 0.51849 0.02513  -0.04065 -0.07216 184 MET C C     
4602 O  O     . MET C  184 ? 0.44477 0.40879 0.44595 0.02349  -0.04402 -0.06991 184 MET C O     
4603 C  CB    . MET C  184 ? 0.40465 0.40475 0.40390 0.02205  -0.02570 -0.06610 184 MET C CB    
4604 C  CG    . MET C  184 ? 0.47989 0.48741 0.48143 0.01600  -0.01759 -0.05812 184 MET C CG    
4605 S  SD    . MET C  184 ? 0.50224 0.49726 0.50951 0.00905  -0.01550 -0.04902 184 MET C SD    
4606 C  CE    . MET C  184 ? 0.47403 0.47282 0.48293 0.00354  -0.01294 -0.04334 184 MET C CE    
4607 N  N     . GLY C  185 ? 0.44179 0.42295 0.43623 0.03145  -0.04549 -0.08052 185 GLY C N     
4608 C  CA    . GLY C  185 ? 0.51778 0.48627 0.51016 0.03691  -0.05578 -0.08767 185 GLY C CA    
4609 C  C     . GLY C  185 ? 0.59925 0.55249 0.59373 0.03252  -0.06251 -0.08463 185 GLY C C     
4610 O  O     . GLY C  185 ? 0.49305 0.43344 0.48585 0.03624  -0.07239 -0.08991 185 GLY C O     
4611 N  N     . HIS C  186 ? 0.51935 0.47369 0.51743 0.02480  -0.05804 -0.07636 186 HIS C N     
4612 C  CA    . HIS C  186 ? 0.41649 0.35796 0.41751 0.01946  -0.06365 -0.07206 186 HIS C CA    
4613 C  C     . HIS C  186 ? 0.39866 0.32995 0.40468 0.01299  -0.06324 -0.06393 186 HIS C C     
4614 O  O     . HIS C  186 ? 0.39266 0.31537 0.40204 0.00712  -0.06681 -0.05856 186 HIS C O     
4615 C  CB    . HIS C  186 ? 0.45938 0.40862 0.46168 0.01504  -0.05961 -0.06793 186 HIS C CB    
4616 C  CG    . HIS C  186 ? 0.68398 0.64276 0.68123 0.02054  -0.06099 -0.07528 186 HIS C CG    
4617 N  ND1   . HIS C  186 ? 0.51312 0.47256 0.51021 0.01834  -0.06306 -0.07455 186 HIS C ND1   
4618 C  CD2   . HIS C  186 ? 0.57921 0.54865 0.57134 0.02816  -0.06052 -0.08346 186 HIS C CD2   
4619 C  CE1   . HIS C  186 ? 0.62433 0.59399 0.61614 0.02431  -0.06386 -0.08194 186 HIS C CE1   
4620 N  NE2   . HIS C  186 ? 0.58919 0.56580 0.57794 0.03037  -0.06225 -0.08746 186 HIS C NE2   
4621 N  N     . PHE C  187 ? 0.42440 0.35759 0.43098 0.01378  -0.05899 -0.06275 187 PHE C N     
4622 C  CA    . PHE C  187 ? 0.43145 0.35619 0.44208 0.00840  -0.05861 -0.05567 187 PHE C CA    
4623 C  C     . PHE C  187 ? 0.43384 0.34610 0.44251 0.01229  -0.06688 -0.06007 187 PHE C C     
4624 O  O     . PHE C  187 ? 0.47196 0.38467 0.47621 0.02026  -0.07092 -0.06911 187 PHE C O     
4625 C  CB    . PHE C  187 ? 0.37997 0.31489 0.39259 0.00623  -0.04825 -0.05077 187 PHE C CB    
4626 C  CG    . PHE C  187 ? 0.39387 0.33891 0.40880 0.00184  -0.04093 -0.04546 187 PHE C CG    
4627 C  CD1   . PHE C  187 ? 0.43238 0.38914 0.44448 0.00468  -0.03736 -0.04889 187 PHE C CD1   
4628 C  CD2   . PHE C  187 ? 0.39142 0.33491 0.41125 -0.00500 -0.03792 -0.03702 187 PHE C CD2   
4629 C  CE1   . PHE C  187 ? 0.40515 0.36998 0.41917 0.00056  -0.03153 -0.04381 187 PHE C CE1   
4630 C  CE2   . PHE C  187 ? 0.34828 0.30046 0.37020 -0.00827 -0.03195 -0.03269 187 PHE C CE2   
4631 C  CZ    . PHE C  187 ? 0.38536 0.34729 0.40432 -0.00559 -0.02901 -0.03598 187 PHE C CZ    
4632 N  N     . ALA C  188 ? 0.45164 0.35332 0.46359 0.00667  -0.06963 -0.05355 188 ALA C N     
4633 C  CA    . ALA C  188 ? 0.46575 0.35488 0.47598 0.00955  -0.07745 -0.05650 188 ALA C CA    
4634 C  C     . ALA C  188 ? 0.49552 0.39177 0.50375 0.01518  -0.07231 -0.06044 188 ALA C C     
4635 O  O     . ALA C  188 ? 0.55094 0.44099 0.55586 0.02182  -0.07874 -0.06754 188 ALA C O     
4636 C  CB    . ALA C  188 ? 0.51576 0.39417 0.52999 0.00118  -0.08066 -0.04726 188 ALA C CB    
4637 N  N     . TRP C  189 ? 0.51939 0.42852 0.52953 0.01289  -0.06133 -0.05619 189 TRP C N     
4638 C  CA    . TRP C  189 ? 0.40336 0.32005 0.41199 0.01731  -0.05612 -0.05903 189 TRP C CA    
4639 C  C     . TRP C  189 ? 0.47405 0.40748 0.48316 0.01645  -0.04554 -0.05725 189 TRP C C     
4640 O  O     . TRP C  189 ? 0.44602 0.38307 0.45770 0.01102  -0.04155 -0.05160 189 TRP C O     
4641 C  CB    . TRP C  189 ? 0.45618 0.36549 0.46720 0.01344  -0.05577 -0.05315 189 TRP C CB    
4642 C  CG    . TRP C  189 ? 0.57197 0.48645 0.58162 0.01767  -0.05187 -0.05578 189 TRP C CG    
4643 C  CD1   . TRP C  189 ? 0.52779 0.43669 0.53457 0.02420  -0.05777 -0.06243 189 TRP C CD1   
4644 C  CD2   . TRP C  189 ? 0.54209 0.46780 0.55329 0.01561  -0.04178 -0.05171 189 TRP C CD2   
4645 N  NE1   . TRP C  189 ? 0.53846 0.45541 0.54512 0.02615  -0.05149 -0.06258 189 TRP C NE1   
4646 C  CE2   . TRP C  189 ? 0.54001 0.46700 0.54927 0.02076  -0.04176 -0.05595 189 TRP C CE2   
4647 C  CE3   . TRP C  189 ? 0.48714 0.42151 0.50108 0.01022  -0.03339 -0.04516 189 TRP C CE3   
4648 C  CZ2   . TRP C  189 ? 0.49069 0.42732 0.50070 0.02014  -0.03356 -0.05351 189 TRP C CZ2   
4649 C  CZ3   . TRP C  189 ? 0.55964 0.50258 0.57405 0.00994  -0.02576 -0.04303 189 TRP C CZ3   
4650 C  CH2   . TRP C  189 ? 0.51172 0.45573 0.52420 0.01459  -0.02585 -0.04701 189 TRP C CH2   
4651 N  N     . TRP C  190 ? 0.47760 0.42139 0.48428 0.02167  -0.04151 -0.06192 190 TRP C N     
4652 C  CA    . TRP C  190 ? 0.48667 0.44577 0.49365 0.02003  -0.03224 -0.05941 190 TRP C CA    
4653 C  C     . TRP C  190 ? 0.47395 0.44146 0.47962 0.02353  -0.02791 -0.06165 190 TRP C C     
4654 O  O     . TRP C  190 ? 0.46180 0.42590 0.46556 0.02911  -0.03230 -0.06736 190 TRP C O     
4655 C  CB    . TRP C  190 ? 0.41126 0.37984 0.41569 0.02230  -0.03223 -0.06349 190 TRP C CB    
4656 C  CG    . TRP C  190 ? 0.45199 0.43053 0.45202 0.03035  -0.03357 -0.07254 190 TRP C CG    
4657 C  CD1   . TRP C  190 ? 0.44497 0.41879 0.44182 0.03750  -0.04168 -0.08128 190 TRP C CD1   
4658 C  CD2   . TRP C  190 ? 0.49126 0.48722 0.48955 0.03219  -0.02699 -0.07382 190 TRP C CD2   
4659 N  NE1   . TRP C  190 ? 0.56460 0.55320 0.55792 0.04433  -0.04011 -0.08844 190 TRP C NE1   
4660 C  CE2   . TRP C  190 ? 0.43161 0.43451 0.42585 0.04072  -0.03098 -0.08358 190 TRP C CE2   
4661 C  CE3   . TRP C  190 ? 0.43059 0.43698 0.43029 0.02739  -0.01869 -0.06760 190 TRP C CE3   
4662 C  CZ2   . TRP C  190 ? 0.48291 0.50472 0.47476 0.04413  -0.02633 -0.08683 190 TRP C CZ2   
4663 C  CZ3   . TRP C  190 ? 0.50371 0.52708 0.50091 0.03017  -0.01465 -0.07037 190 TRP C CZ3   
4664 C  CH2   . TRP C  190 ? 0.41001 0.44189 0.40347 0.03824  -0.01817 -0.07968 190 TRP C CH2   
4665 N  N     . THR C  191 ? 0.37193 0.35006 0.37871 0.02014  -0.01979 -0.05699 191 THR C N     
4666 C  CA    . THR C  191 ? 0.40658 0.39473 0.41217 0.02270  -0.01532 -0.05854 191 THR C CA    
4667 C  C     . THR C  191 ? 0.38711 0.38762 0.39320 0.01855  -0.00780 -0.05370 191 THR C C     
4668 O  O     . THR C  191 ? 0.39404 0.39405 0.40163 0.01388  -0.00602 -0.04897 191 THR C O     
4669 C  CB    . THR C  191 ? 0.46996 0.44991 0.47731 0.02190  -0.01520 -0.05600 191 THR C CB    
4670 O  OG1   . THR C  191 ? 0.50907 0.49777 0.51458 0.02650  -0.01338 -0.06016 191 THR C OG1   
4671 C  CG2   . THR C  191 ? 0.36294 0.34169 0.37359 0.01495  -0.00943 -0.04721 191 THR C CG2   
4672 N  N     . ALA C  192 ? 0.40640 0.41806 0.41117 0.02030  -0.00400 -0.05492 192 ALA C N     
4673 C  CA    . ALA C  192 ? 0.43863 0.46002 0.44396 0.01571  0.00246  -0.04937 192 ALA C CA    
4674 C  C     . ALA C  192 ? 0.35884 0.37638 0.36601 0.01405  0.00528  -0.04583 192 ALA C C     
4675 O  O     . ALA C  192 ? 0.38432 0.40355 0.39058 0.01807  0.00440  -0.04966 192 ALA C O     
4676 C  CB    . ALA C  192 ? 0.36541 0.40448 0.36763 0.01801  0.00438  -0.05272 192 ALA C CB    
4677 N  N     . PHE C  193 ? 0.36254 0.37505 0.37222 0.00864  0.00832  -0.03897 193 PHE C N     
4678 C  CA    . PHE C  193 ? 0.39847 0.40566 0.40992 0.00702  0.01051  -0.03549 193 PHE C CA    
4679 C  C     . PHE C  193 ? 0.36795 0.38290 0.37938 0.00355  0.01543  -0.03109 193 PHE C C     
4680 O  O     . PHE C  193 ? 0.35592 0.37323 0.36772 -0.00006 0.01702  -0.02738 193 PHE C O     
4681 C  CB    . PHE C  193 ? 0.32993 0.32474 0.34427 0.00409  0.00929  -0.03146 193 PHE C CB    
4682 C  CG    . PHE C  193 ? 0.42062 0.41154 0.43669 0.00184  0.01217  -0.02711 193 PHE C CG    
4683 C  CD1   . PHE C  193 ? 0.40445 0.39014 0.42042 0.00397  0.01065  -0.02857 193 PHE C CD1   
4684 C  CD2   . PHE C  193 ? 0.36371 0.35586 0.38129 -0.00206 0.01587  -0.02182 193 PHE C CD2   
4685 C  CE1   . PHE C  193 ? 0.38939 0.37207 0.40663 0.00200  0.01327  -0.02467 193 PHE C CE1   
4686 C  CE2   . PHE C  193 ? 0.54300 0.53196 0.56182 -0.00348 0.01821  -0.01845 193 PHE C CE2   
4687 C  CZ    . PHE C  193 ? 0.33662 0.32123 0.35523 -0.00159 0.01715  -0.01978 193 PHE C CZ    
4688 N  N     . VAL C  194 ? 0.40481 0.42319 0.41573 0.00460  0.01717  -0.03149 194 VAL C N     
4689 C  CA    . VAL C  194 ? 0.34952 0.37427 0.36024 0.00122  0.02091  -0.02733 194 VAL C CA    
4690 C  C     . VAL C  194 ? 0.31255 0.32838 0.32513 -0.00029 0.02229  -0.02387 194 VAL C C     
4691 O  O     . VAL C  194 ? 0.39201 0.40383 0.40478 0.00239  0.02137  -0.02606 194 VAL C O     
4692 C  CB    . VAL C  194 ? 0.34128 0.37916 0.34991 0.00330  0.02175  -0.03035 194 VAL C CB    
4693 C  CG1   . VAL C  194 ? 0.35605 0.39932 0.36458 -0.00108 0.02481  -0.02526 194 VAL C CG1   
4694 C  CG2   . VAL C  194 ? 0.29786 0.34674 0.30434 0.00520  0.02047  -0.03411 194 VAL C CG2   
4695 N  N     . THR C  195 ? 0.26789 0.28062 0.28163 -0.00419 0.02409  -0.01876 195 THR C N     
4696 C  CA    . THR C  195 ? 0.30224 0.30804 0.31736 -0.00517 0.02546  -0.01585 195 THR C CA    
4697 C  C     . THR C  195 ? 0.29905 0.30958 0.31293 -0.00506 0.02700  -0.01577 195 THR C C     
4698 O  O     . THR C  195 ? 0.37053 0.39012 0.38288 -0.00632 0.02764  -0.01550 195 THR C O     
4699 C  CB    . THR C  195 ? 0.29544 0.29761 0.31191 -0.00838 0.02652  -0.01125 195 THR C CB    
4700 O  OG1   . THR C  195 ? 0.29696 0.30452 0.31204 -0.01092 0.02746  -0.00883 195 THR C OG1   
4701 C  CG2   . THR C  195 ? 0.29435 0.29451 0.31206 -0.00900 0.02509  -0.01104 195 THR C CG2   
4702 N  N     . ASN C  196 ? 0.38808 0.39298 0.40260 -0.00397 0.02744  -0.01555 196 ASN C N     
4703 C  CA    . ASN C  196 ? 0.39400 0.40290 0.40748 -0.00373 0.02862  -0.01561 196 ASN C CA    
4704 C  C     . ASN C  196 ? 0.42550 0.43607 0.43851 -0.00746 0.03001  -0.01133 196 ASN C C     
4705 O  O     . ASN C  196 ? 0.35580 0.37299 0.36763 -0.00854 0.03049  -0.01086 196 ASN C O     
4706 C  CB    . ASN C  196 ? 0.41234 0.41429 0.42640 -0.00165 0.02840  -0.01637 196 ASN C CB    
4707 C  CG    . ASN C  196 ? 0.52372 0.52662 0.53726 0.00244  0.02623  -0.02126 196 ASN C CG    
4708 O  OD1   . ASN C  196 ? 0.47549 0.48689 0.48796 0.00430  0.02555  -0.02461 196 ASN C OD1   
4709 N  ND2   . ASN C  196 ? 0.45419 0.44881 0.46831 0.00401  0.02475  -0.02173 196 ASN C ND2   
4710 N  N     . VAL C  197 ? 0.36024 0.36511 0.37416 -0.00941 0.03011  -0.00823 197 VAL C N     
4711 C  CA    . VAL C  197 ? 0.33216 0.33662 0.34536 -0.01243 0.03018  -0.00454 197 VAL C CA    
4712 C  C     . VAL C  197 ? 0.43110 0.44286 0.44294 -0.01561 0.02925  -0.00280 197 VAL C C     
4713 O  O     . VAL C  197 ? 0.44912 0.46113 0.45988 -0.01873 0.02833  0.00050  197 VAL C O     
4714 C  CB    . VAL C  197 ? 0.38441 0.38101 0.39890 -0.01263 0.03002  -0.00239 197 VAL C CB    
4715 C  CG1   . VAL C  197 ? 0.32734 0.31839 0.34276 -0.01028 0.03105  -0.00309 197 VAL C CG1   
4716 C  CG2   . VAL C  197 ? 0.36791 0.36406 0.38373 -0.01274 0.02942  -0.00251 197 VAL C CG2   
4717 N  N     . ASN C  198 ? 0.39590 0.41360 0.40751 -0.01510 0.02897  -0.00478 198 ASN C N     
4718 C  CA    . ASN C  198 ? 0.39532 0.42182 0.40534 -0.01834 0.02815  -0.00296 198 ASN C CA    
4719 C  C     . ASN C  198 ? 0.37238 0.41062 0.38127 -0.01651 0.02857  -0.00665 198 ASN C C     
4720 O  O     . ASN C  198 ? 0.49888 0.54515 0.50662 -0.01760 0.02801  -0.00685 198 ASN C O     
4721 C  CB    . ASN C  198 ? 0.47191 0.49521 0.48240 -0.01968 0.02702  -0.00139 198 ASN C CB    
4722 C  CG    . ASN C  198 ? 0.48483 0.51433 0.49345 -0.02438 0.02552  0.00251  198 ASN C CG    
4723 O  OD1   . ASN C  198 ? 0.50197 0.53558 0.50919 -0.02757 0.02493  0.00538  198 ASN C OD1   
4724 N  ND2   . ASN C  198 ? 0.40400 0.43418 0.41252 -0.02528 0.02450  0.00304  198 ASN C ND2   
4725 N  N     . ALA C  199 ? 0.38552 0.42546 0.39461 -0.01334 0.02932  -0.00986 199 ALA C N     
4726 C  CA    . ALA C  199 ? 0.40953 0.46102 0.41765 -0.01027 0.02934  -0.01441 199 ALA C CA    
4727 C  C     . ALA C  199 ? 0.37329 0.44013 0.37972 -0.01372 0.02975  -0.01226 199 ALA C C     
4728 O  O     . ALA C  199 ? 0.43641 0.51613 0.44183 -0.01119 0.02983  -0.01608 199 ALA C O     
4729 C  CB    . ALA C  199 ? 0.39567 0.44439 0.40449 -0.00599 0.02953  -0.01808 199 ALA C CB    
4730 N  N     . SER C  200 ? 0.41295 0.47920 0.41894 -0.01939 0.02953  -0.00628 200 SER C N     
4731 C  CA    . SER C  200 ? 0.50452 0.58499 0.50885 -0.02436 0.02921  -0.00258 200 SER C CA    
4732 C  C     . SER C  200 ? 0.51456 0.60065 0.51748 -0.02741 0.02823  -0.00043 200 SER C C     
4733 O  O     . SER C  200 ? 0.47520 0.57288 0.47649 -0.03275 0.02748  0.00392  200 SER C O     
4734 C  CB    . SER C  200 ? 0.42272 0.49822 0.42694 -0.02962 0.02812  0.00333  200 SER C CB    
4735 O  OG    . SER C  200 ? 0.46266 0.52373 0.46719 -0.03140 0.02658  0.00641  200 SER C OG    
4736 N  N     . SER C  201 ? 0.40343 0.48176 0.40689 -0.02459 0.02793  -0.00291 201 SER C N     
4737 C  CA    . SER C  201 ? 0.39016 0.47273 0.39232 -0.02680 0.02689  -0.00147 201 SER C CA    
4738 C  C     . SER C  201 ? 0.36692 0.45614 0.36859 -0.02129 0.02728  -0.00810 201 SER C C     
4739 O  O     . SER C  201 ? 0.32136 0.40530 0.32424 -0.01562 0.02755  -0.01350 201 SER C O     
4740 C  CB    . SER C  201 ? 0.38363 0.45091 0.38691 -0.02837 0.02553  0.00149  201 SER C CB    
4741 O  OG    . SER C  201 ? 0.41276 0.48336 0.41491 -0.03007 0.02436  0.00253  201 SER C OG    
4742 N  N     . SER C  202 ? 0.30239 0.40296 0.30202 -0.02301 0.02671  -0.00765 202 SER C N     
4743 C  CA    . SER C  202 ? 0.41281 0.51837 0.41156 -0.01764 0.02627  -0.01412 202 SER C CA    
4744 C  C     . SER C  202 ? 0.38176 0.47198 0.38192 -0.01584 0.02490  -0.01534 202 SER C C     
4745 O  O     . SER C  202 ? 0.31342 0.40511 0.31291 -0.01150 0.02373  -0.02064 202 SER C O     
4746 C  CB    . SER C  202 ? 0.31400 0.43804 0.30977 -0.02003 0.02611  -0.01326 202 SER C CB    
4747 O  OG    . SER C  202 ? 0.36655 0.48705 0.36161 -0.02614 0.02498  -0.00689 202 SER C OG    
4748 N  N     . GLU C  203 ? 0.29727 0.37372 0.29930 -0.01896 0.02470  -0.01069 203 GLU C N     
4749 C  CA    . GLU C  203 ? 0.36742 0.43052 0.37135 -0.01754 0.02358  -0.01137 203 GLU C CA    
4750 C  C     . GLU C  203 ? 0.37381 0.43014 0.37918 -0.01173 0.02312  -0.01721 203 GLU C C     
4751 O  O     . GLU C  203 ? 0.31370 0.36896 0.31964 -0.00944 0.02389  -0.01908 203 GLU C O     
4752 C  CB    . GLU C  203 ? 0.30465 0.35602 0.31047 -0.02100 0.02357  -0.00595 203 GLU C CB    
4753 C  CG    . GLU C  203 ? 0.41036 0.44843 0.41900 -0.01895 0.02306  -0.00677 203 GLU C CG    
4754 C  CD    . GLU C  203 ? 0.61686 0.64528 0.62731 -0.02081 0.02337  -0.00274 203 GLU C CD    
4755 O  OE1   . GLU C  203 ? 0.43760 0.46337 0.44810 -0.02381 0.02215  0.00113  203 GLU C OE1   
4756 O  OE2   . GLU C  203 ? 0.56900 0.59261 0.58062 -0.01895 0.02448  -0.00368 203 GLU C OE2   
4757 N  N     . ALA C  204 ? 0.32544 0.37708 0.33127 -0.00960 0.02127  -0.01992 204 ALA C N     
4758 C  CA    . ALA C  204 ? 0.32324 0.36557 0.33057 -0.00523 0.01956  -0.02427 204 ALA C CA    
4759 C  C     . ALA C  204 ? 0.38830 0.42171 0.39735 -0.00629 0.01779  -0.02305 204 ALA C C     
4760 O  O     . ALA C  204 ? 0.37146 0.40740 0.38013 -0.00931 0.01782  -0.02016 204 ALA C O     
4761 C  CB    . ALA C  204 ? 0.30593 0.35544 0.31115 0.00029  0.01769  -0.03143 204 ALA C CB    
4762 N  N     . PHE C  205 ? 0.32824 0.35134 0.33926 -0.00419 0.01595  -0.02483 205 PHE C N     
4763 C  CA    . PHE C  205 ? 0.30486 0.32015 0.31783 -0.00514 0.01375  -0.02394 205 PHE C CA    
4764 C  C     . PHE C  205 ? 0.36770 0.38109 0.37946 -0.00103 0.00956  -0.02990 205 PHE C C     
4765 O  O     . PHE C  205 ? 0.39315 0.40170 0.40494 0.00206  0.00762  -0.03306 205 PHE C O     
4766 C  CB    . PHE C  205 ? 0.34009 0.34540 0.35650 -0.00699 0.01444  -0.02014 205 PHE C CB    
4767 C  CG    . PHE C  205 ? 0.38043 0.38643 0.39801 -0.01036 0.01751  -0.01488 205 PHE C CG    
4768 C  CD1   . PHE C  205 ? 0.35619 0.36113 0.37527 -0.01295 0.01740  -0.01162 205 PHE C CD1   
4769 C  CD2   . PHE C  205 ? 0.46571 0.47300 0.48279 -0.01064 0.01992  -0.01347 205 PHE C CD2   
4770 C  CE1   . PHE C  205 ? 0.37671 0.38137 0.39663 -0.01527 0.01922  -0.00742 205 PHE C CE1   
4771 C  CE2   . PHE C  205 ? 0.38861 0.39530 0.40641 -0.01330 0.02170  -0.00911 205 PHE C CE2   
4772 C  CZ    . PHE C  205 ? 0.38237 0.38749 0.40150 -0.01538 0.02115  -0.00627 205 PHE C CZ    
4773 N  N     . LEU C  206 ? 0.33981 0.35685 0.35018 -0.00077 0.00764  -0.03166 206 LEU C N     
4774 C  CA    . LEU C  206 ? 0.41766 0.43054 0.42706 0.00291  0.00259  -0.03712 206 LEU C CA    
4775 C  C     . LEU C  206 ? 0.35701 0.35684 0.36989 0.00071  0.00005  -0.03435 206 LEU C C     
4776 O  O     . LEU C  206 ? 0.33819 0.33620 0.35327 -0.00311 0.00086  -0.02994 206 LEU C O     
4777 C  CB    . LEU C  206 ? 0.45978 0.48067 0.46655 0.00362  0.00126  -0.03956 206 LEU C CB    
4778 C  CG    . LEU C  206 ? 0.49338 0.52962 0.49630 0.00615  0.00303  -0.04296 206 LEU C CG    
4779 C  CD1   . LEU C  206 ? 0.51658 0.56031 0.51656 0.00762  0.00077  -0.04630 206 LEU C CD1   
4780 C  CD2   . LEU C  206 ? 0.50797 0.54583 0.50954 0.01170  0.00172  -0.04879 206 LEU C CD2   
4781 N  N     . ILE C  207 ? 0.37139 0.36275 0.38487 0.00282  -0.00312 -0.03645 207 ILE C N     
4782 C  CA    . ILE C  207 ? 0.34847 0.32833 0.36520 0.00009  -0.00592 -0.03315 207 ILE C CA    
4783 C  C     . ILE C  207 ? 0.44869 0.42170 0.46424 0.00256  -0.01314 -0.03778 207 ILE C C     
4784 O  O     . ILE C  207 ? 0.39889 0.37035 0.41168 0.00763  -0.01700 -0.04393 207 ILE C O     
4785 C  CB    . ILE C  207 ? 0.36915 0.34357 0.38733 -0.00035 -0.00498 -0.03104 207 ILE C CB    
4786 C  CG1   . ILE C  207 ? 0.32241 0.30304 0.34156 -0.00262 0.00164  -0.02671 207 ILE C CG1   
4787 C  CG2   . ILE C  207 ? 0.31852 0.28255 0.33980 -0.00370 -0.00848 -0.02727 207 ILE C CG2   
4788 C  CD1   . ILE C  207 ? 0.35049 0.32745 0.37043 -0.00258 0.00307  -0.02511 207 ILE C CD1   
4789 N  N     . GLY C  208 ? 0.43432 0.40337 0.45189 -0.00073 -0.01539 -0.03509 208 GLY C N     
4790 C  CA    . GLY C  208 ? 0.37670 0.33675 0.39385 0.00027  -0.02312 -0.03807 208 GLY C CA    
4791 C  C     . GLY C  208 ? 0.43179 0.38180 0.45288 -0.00465 -0.02568 -0.03230 208 GLY C C     
4792 O  O     . GLY C  208 ? 0.42960 0.38192 0.45428 -0.00955 -0.02191 -0.02593 208 GLY C O     
4793 N  N     . CYS C  209 ? 0.41152 0.35108 0.43181 -0.00321 -0.03239 -0.03454 209 CYS C N     
4794 C  CA    . CYS C  209 ? 0.38166 0.31197 0.40522 -0.00829 -0.03562 -0.02870 209 CYS C CA    
4795 C  C     . CYS C  209 ? 0.44318 0.36303 0.46667 -0.00950 -0.04507 -0.02980 209 CYS C C     
4796 O  O     . CYS C  209 ? 0.44074 0.35369 0.46068 -0.00451 -0.05210 -0.03659 209 CYS C O     
4797 C  CB    . CYS C  209 ? 0.43400 0.35957 0.45675 -0.00679 -0.03623 -0.02893 209 CYS C CB    
4798 S  SG    . CYS C  209 ? 0.57385 0.49180 0.60064 -0.01416 -0.03828 -0.02003 209 CYS C SG    
4799 N  N     . ASN C  210 ? 0.49782 0.41698 0.52524 -0.01588 -0.04552 -0.02334 210 ASN C N     
4800 C  CA    . ASN C  210 ? 0.41526 0.32481 0.44370 -0.01916 -0.05440 -0.02214 210 ASN C CA    
4801 C  C     . ASN C  210 ? 0.46936 0.37939 0.49493 -0.01520 -0.05786 -0.02860 210 ASN C C     
4802 O  O     . ASN C  210 ? 0.44825 0.35183 0.46962 -0.00952 -0.06439 -0.03612 210 ASN C O     
4803 C  CB    . ASN C  210 ? 0.41702 0.31270 0.44422 -0.01935 -0.06326 -0.02261 210 ASN C CB    
4804 C  CG    . ASN C  210 ? 0.53242 0.42833 0.56219 -0.02365 -0.05994 -0.01581 210 ASN C CG    
4805 O  OD1   . ASN C  210 ? 0.61570 0.50620 0.64327 -0.02083 -0.06188 -0.01799 210 ASN C OD1   
4806 N  ND2   . ASN C  210 ? 0.45126 0.35455 0.48562 -0.03007 -0.05472 -0.00781 210 ASN C ND2   
4807 N  N     . TYR C  211 ? 0.40088 0.31879 0.42863 -0.01790 -0.05387 -0.02587 211 TYR C N     
4808 C  CA    . TYR C  211 ? 0.41404 0.33451 0.43905 -0.01454 -0.05599 -0.03136 211 TYR C CA    
4809 C  C     . TYR C  211 ? 0.44213 0.35031 0.46642 -0.01535 -0.06713 -0.03335 211 TYR C C     
4810 O  O     . TYR C  211 ? 0.46139 0.36328 0.48951 -0.02188 -0.07117 -0.02699 211 TYR C O     
4811 C  CB    . TYR C  211 ? 0.38690 0.31818 0.41475 -0.01784 -0.04920 -0.02700 211 TYR C CB    
4812 C  CG    . TYR C  211 ? 0.39223 0.32796 0.41728 -0.01498 -0.05035 -0.03174 211 TYR C CG    
4813 C  CD1   . TYR C  211 ? 0.39577 0.33773 0.41571 -0.00854 -0.04857 -0.03882 211 TYR C CD1   
4814 C  CD2   . TYR C  211 ? 0.42882 0.36405 0.45641 -0.01896 -0.05295 -0.02877 211 TYR C CD2   
4815 C  CE1   . TYR C  211 ? 0.41215 0.35965 0.42920 -0.00614 -0.04947 -0.04286 211 TYR C CE1   
4816 C  CE2   . TYR C  211 ? 0.42383 0.36340 0.44863 -0.01645 -0.05399 -0.03293 211 TYR C CE2   
4817 C  CZ    . TYR C  211 ? 0.47101 0.41675 0.49038 -0.01006 -0.05222 -0.03994 211 TYR C CZ    
4818 O  OH    . TYR C  211 ? 0.56734 0.51862 0.58361 -0.00775 -0.05324 -0.04384 211 TYR C OH    
4819 N  N     . LEU C  212 ? 0.46572 0.37100 0.48497 -0.00868 -0.07251 -0.04224 212 LEU C N     
4820 C  CA    . LEU C  212 ? 0.43604 0.32843 0.45358 -0.00807 -0.08428 -0.04573 212 LEU C CA    
4821 C  C     . LEU C  212 ? 0.51014 0.40626 0.52660 -0.00749 -0.08594 -0.04832 212 LEU C C     
4822 O  O     . LEU C  212 ? 0.42508 0.31047 0.44103 -0.00860 -0.09571 -0.04966 212 LEU C O     
4823 C  CB    . LEU C  212 ? 0.41734 0.30177 0.42952 0.00013  -0.09134 -0.05508 212 LEU C CB    
4824 C  CG    . LEU C  212 ? 0.50863 0.38826 0.52143 0.00011  -0.09076 -0.05313 212 LEU C CG    
4825 C  CD1   . LEU C  212 ? 0.50127 0.37376 0.50871 0.00922  -0.09804 -0.06321 212 LEU C CD1   
4826 C  CD2   . LEU C  212 ? 0.43503 0.30396 0.45227 -0.00873 -0.09522 -0.04387 212 LEU C CD2   
4827 N  N     . GLY C  213 ? 0.50829 0.41875 0.52422 -0.00606 -0.07728 -0.04884 213 GLY C N     
4828 C  CA    . GLY C  213 ? 0.53059 0.44576 0.54546 -0.00586 -0.07814 -0.05067 213 GLY C CA    
4829 C  C     . GLY C  213 ? 0.60366 0.51777 0.61213 0.00217  -0.08435 -0.06126 213 GLY C C     
4830 O  O     . GLY C  213 ? 0.73697 0.65475 0.74398 0.00266  -0.08582 -0.06332 213 GLY C O     
4831 N  N     . LYS C  214 ? 0.47043 0.38026 0.47497 0.00884  -0.08823 -0.06834 214 LYS C N     
4832 C  CA    . LYS C  214 ? 0.75495 0.66428 0.75317 0.01770  -0.09492 -0.07953 214 LYS C CA    
4833 C  C     . LYS C  214 ? 0.79273 0.70798 0.78743 0.02524  -0.09232 -0.08595 214 LYS C C     
4834 O  O     . LYS C  214 ? 0.74224 0.65533 0.73941 0.02326  -0.08898 -0.08196 214 LYS C O     
4835 C  CB    . LYS C  214 ? 0.74829 0.63903 0.74542 0.01829  -0.10884 -0.08280 214 LYS C CB    
4836 C  CG    . LYS C  214 ? 0.65164 0.52805 0.64879 0.01947  -0.11570 -0.08363 214 LYS C CG    
4837 C  CD    . LYS C  214 ? 0.82694 0.68368 0.82288 0.01919  -0.13070 -0.08613 214 LYS C CD    
4838 C  CE    . LYS C  214 ? 0.88617 0.72724 0.88309 0.01774  -0.13781 -0.08407 214 LYS C CE    
4839 N  NZ    . LYS C  214 ? 1.03764 0.85811 1.03375 0.01577  -0.15334 -0.08481 214 LYS C NZ    
4840 N  N     . PRO C  215 ? 0.79869 0.72270 0.78761 0.03406  -0.09367 -0.09596 215 PRO C N     
4841 C  CA    . PRO C  215 ? 0.64736 0.57951 0.63314 0.04152  -0.09100 -0.10228 215 PRO C CA    
4842 C  C     . PRO C  215 ? 0.59615 0.51250 0.58093 0.04587  -0.10039 -0.10692 215 PRO C C     
4843 O  O     . PRO C  215 ? 0.80300 0.70943 0.78404 0.05197  -0.11143 -0.11517 215 PRO C O     
4844 C  CB    . PRO C  215 ? 0.62642 0.57295 0.60627 0.04960  -0.09123 -0.11184 215 PRO C CB    
4845 C  CG    . PRO C  215 ? 0.60730 0.54480 0.58600 0.04894  -0.09941 -0.11377 215 PRO C CG    
4846 C  CD    . PRO C  215 ? 0.84223 0.77100 0.82721 0.03769  -0.09738 -0.10193 215 PRO C CD    
4847 N  N     . ARG C  216 ? 0.58280 0.49600 0.57070 0.04283  -0.09670 -0.10170 216 ARG C N     
4848 C  CA    . ARG C  216 ? 0.65087 0.55108 0.63737 0.04762  -0.10480 -0.10632 216 ARG C CA    
4849 C  C     . ARG C  216 ? 0.68536 0.59771 0.66760 0.05796  -0.10282 -0.11597 216 ARG C C     
4850 O  O     . ARG C  216 ? 0.73932 0.64307 0.71811 0.06612  -0.11228 -0.12484 216 ARG C O     
4851 C  CB    . ARG C  216 ? 0.57928 0.47087 0.57087 0.03961  -0.10216 -0.09624 216 ARG C CB    
4852 C  CG    . ARG C  216 ? 0.65466 0.53217 0.64498 0.04358  -0.11053 -0.09977 216 ARG C CG    
4853 C  CD    . ARG C  216 ? 0.73271 0.60777 0.72745 0.03659  -0.10492 -0.09023 216 ARG C CD    
4854 N  NE    . ARG C  216 ? 0.73174 0.62452 0.72712 0.03765  -0.09246 -0.08913 216 ARG C NE    
4855 C  CZ    . ARG C  216 ? 0.89610 0.79568 0.88875 0.04533  -0.09097 -0.09587 216 ARG C CZ    
4856 N  NH1   . ARG C  216 ? 0.82722 0.71735 0.81632 0.05339  -0.10100 -0.10465 216 ARG C NH1   
4857 N  NH2   . ARG C  216 ? 0.84142 0.75748 0.83498 0.04492  -0.07967 -0.09369 216 ARG C NH2   
4858 N  N     . GLU C  217 ? 0.81881 0.75130 0.80122 0.05774  -0.09121 -0.11435 217 GLU C N     
4859 C  CA    . GLU C  217 ? 0.68016 0.62819 0.65923 0.06620  -0.08760 -0.12196 217 GLU C CA    
4860 C  C     . GLU C  217 ? 0.74538 0.71509 0.72204 0.06747  -0.08039 -0.12375 217 GLU C C     
4861 O  O     . GLU C  217 ? 0.74562 0.72193 0.72506 0.05943  -0.07249 -0.11509 217 GLU C O     
4862 C  CB    . GLU C  217 ? 0.56423 0.51533 0.54651 0.06298  -0.08018 -0.11608 217 GLU C CB    
4863 C  CG    . GLU C  217 ? 0.88000 0.84956 0.85961 0.07032  -0.07514 -0.12239 217 GLU C CG    
4864 C  CD    . GLU C  217 ? 0.97131 0.94373 0.95429 0.06627  -0.06764 -0.11583 217 GLU C CD    
4865 O  OE1   . GLU C  217 ? 0.97323 0.93063 0.95990 0.05983  -0.06852 -0.10844 217 GLU C OE1   
4866 O  OE2   . GLU C  217 ? 1.09206 1.08238 1.07390 0.06939  -0.06109 -0.11798 217 GLU C OE2   
4867 N  N     . GLN C  218 ? 0.79000 0.77101 0.76139 0.07762  -0.08359 -0.13496 218 GLN C N     
4868 C  CA    . GLN C  218 ? 0.70719 0.71102 0.67570 0.07907  -0.07705 -0.13688 218 GLN C CA    
4869 C  C     . GLN C  218 ? 0.69268 0.71588 0.66195 0.07834  -0.06670 -0.13409 218 GLN C C     
4870 O  O     . GLN C  218 ? 0.75546 0.78215 0.72379 0.08467  -0.06763 -0.13948 218 GLN C O     
4871 C  CB    . GLN C  218 ? 0.52453 0.53471 0.48680 0.09050  -0.08478 -0.15030 218 GLN C CB    
4872 C  CG    . GLN C  218 ? 0.80564 0.82446 0.76531 0.08925  -0.08429 -0.15084 218 GLN C CG    
4873 C  CD    . GLN C  218 ? 0.94691 0.94650 0.90970 0.08105  -0.08815 -0.14377 218 GLN C CD    
4874 O  OE1   . GLN C  218 ? 1.10656 1.08435 1.07068 0.08105  -0.09712 -0.14449 218 GLN C OE1   
4875 N  NE2   . GLN C  218 ? 0.90725 0.91519 0.87120 0.07384  -0.08181 -0.13667 218 GLN C NE2   
4876 N  N     . ILE C  219 ? 0.60024 0.63556 0.57123 0.07051  -0.05742 -0.12553 219 ILE C N     
4877 C  CA    . ILE C  219 ? 0.46081 0.51246 0.43309 0.06757  -0.04781 -0.12069 219 ILE C CA    
4878 C  C     . ILE C  219 ? 0.51106 0.58540 0.48051 0.06616  -0.04194 -0.11974 219 ILE C C     
4879 O  O     . ILE C  219 ? 0.55457 0.62764 0.52437 0.06054  -0.04087 -0.11481 219 ILE C O     
4880 C  CB    . ILE C  219 ? 0.47716 0.51825 0.45512 0.05752  -0.04236 -0.10878 219 ILE C CB    
4881 C  CG1   . ILE C  219 ? 0.47386 0.49505 0.45443 0.05841  -0.04752 -0.10897 219 ILE C CG1   
4882 C  CG2   . ILE C  219 ? 0.41441 0.47251 0.39329 0.05382  -0.03286 -0.10338 219 ILE C CG2   
4883 C  CD1   . ILE C  219 ? 0.42461 0.43664 0.41051 0.04906  -0.04232 -0.09774 219 ILE C CD1   
4884 N  N     . ASP C  220 ? 0.60991 0.70565 0.57664 0.07091  -0.03831 -0.12406 220 ASP C N     
4885 C  CA    . ASP C  220 ? 0.52989 0.64968 0.49426 0.06795  -0.03173 -0.12117 220 ASP C CA    
4886 C  C     . ASP C  220 ? 0.43826 0.56143 0.40651 0.05830  -0.02334 -0.10959 220 ASP C C     
4887 O  O     . ASP C  220 ? 0.42956 0.55719 0.39922 0.05920  -0.02049 -0.10920 220 ASP C O     
4888 C  CB    . ASP C  220 ? 0.49388 0.63699 0.45346 0.07761  -0.03230 -0.13134 220 ASP C CB    
4889 C  CG    . ASP C  220 ? 0.52232 0.69214 0.47878 0.07451  -0.02644 -0.12855 220 ASP C CG    
4890 O  OD1   . ASP C  220 ? 0.53781 0.71265 0.49658 0.06459  -0.01963 -0.11758 220 ASP C OD1   
4891 O  OD2   . ASP C  220 ? 0.65813 0.84424 0.60956 0.08210  -0.02913 -0.13744 220 ASP C OD2   
4892 N  N     . GLY C  221 ? 0.49323 0.61432 0.46302 0.04938  -0.01988 -0.10047 221 GLY C N     
4893 C  CA    . GLY C  221 ? 0.47249 0.59247 0.44608 0.04033  -0.01337 -0.08955 221 GLY C CA    
4894 C  C     . GLY C  221 ? 0.46462 0.60679 0.43679 0.03902  -0.00762 -0.08746 221 GLY C C     
4895 O  O     . GLY C  221 ? 0.40162 0.54190 0.37667 0.03558  -0.00398 -0.08251 221 GLY C O     
4896 N  N     . TYR C  222 ? 0.40724 0.57140 0.37493 0.04124  -0.00683 -0.09074 222 TYR C N     
4897 C  CA    . TYR C  222 ? 0.41341 0.60132 0.37964 0.03940  -0.00170 -0.08833 222 TYR C CA    
4898 C  C     . TYR C  222 ? 0.35455 0.54653 0.32145 0.04624  -0.00195 -0.09458 222 TYR C C     
4899 O  O     . TYR C  222 ? 0.52607 0.72327 0.49512 0.04227  0.00230  -0.08936 222 TYR C O     
4900 C  CB    . TYR C  222 ? 0.36692 0.57934 0.32784 0.04131  -0.00145 -0.09156 222 TYR C CB    
4901 C  CG    . TYR C  222 ? 0.51651 0.72502 0.47624 0.03553  -0.00205 -0.08645 222 TYR C CG    
4902 C  CD1   . TYR C  222 ? 0.58192 0.77743 0.54053 0.03998  -0.00748 -0.09221 222 TYR C CD1   
4903 C  CD2   . TYR C  222 ? 0.45150 0.66863 0.41120 0.02550  0.00216  -0.07574 222 TYR C CD2   
4904 C  CE1   . TYR C  222 ? 0.61120 0.80330 0.56888 0.03476  -0.00814 -0.08756 222 TYR C CE1   
4905 C  CE2   . TYR C  222 ? 0.43236 0.64543 0.39098 0.02042  0.00118  -0.07110 222 TYR C CE2   
4906 C  CZ    . TYR C  222 ? 0.67386 0.87494 0.63157 0.02518  -0.00367 -0.07711 222 TYR C CZ    
4907 O  OH    . TYR C  222 ? 0.91576 1.11320 0.87253 0.02022  -0.00472 -0.07256 222 TYR C OH    
4908 N  N     . VAL C  223 ? 0.37363 0.56259 0.33859 0.05677  -0.00757 -0.10600 223 VAL C N     
4909 C  CA    . VAL C  223 ? 0.39255 0.58388 0.35806 0.06434  -0.00891 -0.11289 223 VAL C CA    
4910 C  C     . VAL C  223 ? 0.37021 0.53983 0.34071 0.06020  -0.00819 -0.10724 223 VAL C C     
4911 O  O     . VAL C  223 ? 0.42250 0.59740 0.39461 0.06082  -0.00564 -0.10669 223 VAL C O     
4912 C  CB    . VAL C  223 ? 0.53793 0.72645 0.50021 0.07678  -0.01668 -0.12653 223 VAL C CB    
4913 C  CG1   . VAL C  223 ? 0.47879 0.66715 0.44187 0.08497  -0.01899 -0.13377 223 VAL C CG1   
4914 C  CG2   . VAL C  223 ? 0.41992 0.63295 0.37685 0.08158  -0.01706 -0.13273 223 VAL C CG2   
4915 N  N     . MET C  224 ? 0.35539 0.50154 0.32842 0.05564  -0.01024 -0.10264 224 MET C N     
4916 C  CA    . MET C  224 ? 0.41977 0.54623 0.39724 0.05234  -0.00993 -0.09787 224 MET C CA    
4917 C  C     . MET C  224 ? 0.43897 0.57049 0.41910 0.04339  -0.00282 -0.08744 224 MET C C     
4918 O  O     . MET C  224 ? 0.42349 0.54928 0.40621 0.04263  -0.00123 -0.08534 224 MET C O     
4919 C  CB    . MET C  224 ? 0.41685 0.51917 0.39644 0.04971  -0.01409 -0.09555 224 MET C CB    
4920 C  CG    . MET C  224 ? 0.37128 0.45425 0.35497 0.04759  -0.01476 -0.09197 224 MET C CG    
4921 S  SD    . MET C  224 ? 0.40947 0.48786 0.39211 0.05804  -0.02068 -0.10224 224 MET C SD    
4922 C  CE    . MET C  224 ? 0.42312 0.49088 0.40270 0.06531  -0.03065 -0.11161 224 MET C CE    
4923 N  N     . HIS C  225 ? 0.42645 0.56809 0.40575 0.03657  0.00093  -0.08083 225 HIS C N     
4924 C  CA    . HIS C  225 ? 0.35508 0.50214 0.33631 0.02839  0.00658  -0.07135 225 HIS C CA    
4925 C  C     . HIS C  225 ? 0.53123 0.69912 0.51117 0.03071  0.00931  -0.07347 225 HIS C C     
4926 O  O     . HIS C  225 ? 0.39494 0.56203 0.37726 0.02692  0.01238  -0.06846 225 HIS C O     
4927 C  CB    . HIS C  225 ? 0.33457 0.48689 0.31488 0.02057  0.00876  -0.06377 225 HIS C CB    
4928 C  CG    . HIS C  225 ? 0.38977 0.54120 0.37232 0.01166  0.01291  -0.05343 225 HIS C CG    
4929 N  ND1   . HIS C  225 ? 0.36575 0.49837 0.35225 0.00852  0.01354  -0.04880 225 HIS C ND1   
4930 C  CD2   . HIS C  225 ? 0.34166 0.50854 0.32284 0.00522  0.01600  -0.04685 225 HIS C CD2   
4931 C  CE1   . HIS C  225 ? 0.32366 0.45941 0.31102 0.00123  0.01663  -0.04051 225 HIS C CE1   
4932 N  NE2   . HIS C  225 ? 0.34805 0.50376 0.33229 -0.00126 0.01789  -0.03885 225 HIS C NE2   
4933 N  N     . ALA C  226 ? 0.34578 0.53332 0.32198 0.03716  0.00808  -0.08111 226 ALA C N     
4934 C  CA    . ALA C  226 ? 0.32906 0.53759 0.30437 0.04073  0.01019  -0.08443 226 ALA C CA    
4935 C  C     . ALA C  226 ? 0.40341 0.59995 0.38126 0.04630  0.00842  -0.08896 226 ALA C C     
4936 O  O     . ALA C  226 ? 0.41217 0.61654 0.39163 0.04465  0.01149  -0.08637 226 ALA C O     
4937 C  CB    . ALA C  226 ? 0.35697 0.58862 0.32776 0.04839  0.00850  -0.09343 226 ALA C CB    
4938 N  N     . ASN C  227 ? 0.40776 0.58480 0.38596 0.05245  0.00300  -0.09528 227 ASN C N     
4939 C  CA    . ASN C  227 ? 0.37602 0.53933 0.35641 0.05732  0.00039  -0.09909 227 ASN C CA    
4940 C  C     . ASN C  227 ? 0.35668 0.50642 0.34109 0.04907  0.00404  -0.08933 227 ASN C C     
4941 O  O     . ASN C  227 ? 0.39386 0.54381 0.37994 0.05037  0.00513  -0.08952 227 ASN C O     
4942 C  CB    . ASN C  227 ? 0.38562 0.52846 0.36549 0.06370  -0.00704 -0.10606 227 ASN C CB    
4943 C  CG    . ASN C  227 ? 0.48829 0.64275 0.46389 0.07397  -0.01206 -0.11771 227 ASN C CG    
4944 O  OD1   . ASN C  227 ? 0.37113 0.55063 0.34433 0.07784  -0.00987 -0.12186 227 ASN C OD1   
4945 N  ND2   . ASN C  227 ? 0.39093 0.52781 0.36551 0.07846  -0.01920 -0.12311 227 ASN C ND2   
4946 N  N     . TYR C  228 ? 0.33136 0.46928 0.31728 0.04102  0.00564  -0.08117 228 TYR C N     
4947 C  CA    . TYR C  228 ? 0.35996 0.48587 0.34938 0.03359  0.00893  -0.07224 228 TYR C CA    
4948 C  C     . TYR C  228 ? 0.34061 0.48319 0.33024 0.02915  0.01394  -0.06723 228 TYR C C     
4949 O  O     . TYR C  228 ? 0.36519 0.50293 0.35704 0.02772  0.01558  -0.06459 228 TYR C O     
4950 C  CB    . TYR C  228 ? 0.31845 0.43170 0.30920 0.02651  0.00952  -0.06508 228 TYR C CB    
4951 C  CG    . TYR C  228 ? 0.35699 0.46256 0.35071 0.01888  0.01330  -0.05587 228 TYR C CG    
4952 C  CD1   . TYR C  228 ? 0.30614 0.39583 0.30268 0.01908  0.01283  -0.05473 228 TYR C CD1   
4953 C  CD2   . TYR C  228 ? 0.31753 0.43174 0.31092 0.01161  0.01676  -0.04842 228 TYR C CD2   
4954 C  CE1   . TYR C  228 ? 0.30005 0.38339 0.29894 0.01290  0.01602  -0.04707 228 TYR C CE1   
4955 C  CE2   . TYR C  228 ? 0.29841 0.40479 0.29417 0.00540  0.01926  -0.04077 228 TYR C CE2   
4956 C  CZ    . TYR C  228 ? 0.31929 0.41058 0.31777 0.00642  0.01903  -0.04047 228 TYR C CZ    
4957 O  OH    . TYR C  228 ? 0.29121 0.37538 0.29171 0.00099  0.02129  -0.03357 228 TYR C OH    
4958 N  N     . ILE C  229 ? 0.34750 0.51009 0.33473 0.02650  0.01610  -0.06551 229 ILE C N     
4959 C  CA    . ILE C  229 ? 0.39142 0.57084 0.37874 0.02111  0.02020  -0.05979 229 ILE C CA    
4960 C  C     . ILE C  229 ? 0.43724 0.62847 0.42474 0.02736  0.02036  -0.06574 229 ILE C C     
4961 O  O     . ILE C  229 ? 0.45977 0.65289 0.44917 0.02385  0.02280  -0.06136 229 ILE C O     
4962 C  CB    . ILE C  229 ? 0.41052 0.61033 0.39487 0.01672  0.02178  -0.05653 229 ILE C CB    
4963 C  CG1   . ILE C  229 ? 0.34980 0.53687 0.33437 0.00954  0.02164  -0.04931 229 ILE C CG1   
4964 C  CG2   . ILE C  229 ? 0.42925 0.64902 0.41347 0.01133  0.02517  -0.05102 229 ILE C CG2   
4965 C  CD1   . ILE C  229 ? 0.47358 0.64215 0.46145 0.00297  0.02285  -0.04127 229 ILE C CD1   
4966 N  N     . PHE C  230 ? 0.42917 0.62801 0.41468 0.03712  0.01728  -0.07617 230 PHE C N     
4967 C  CA    . PHE C  230 ? 0.38973 0.59979 0.37546 0.04433  0.01677  -0.08290 230 PHE C CA    
4968 C  C     . PHE C  230 ? 0.38962 0.57909 0.37848 0.04515  0.01574  -0.08229 230 PHE C C     
4969 O  O     . PHE C  230 ? 0.39210 0.58876 0.38247 0.04492  0.01774  -0.08123 230 PHE C O     
4970 C  CB    . PHE C  230 ? 0.43302 0.65175 0.41584 0.05580  0.01238  -0.09520 230 PHE C CB    
4971 C  CG    . PHE C  230 ? 0.42287 0.65307 0.40583 0.06470  0.01098  -0.10344 230 PHE C CG    
4972 C  CD1   . PHE C  230 ? 0.47869 0.73666 0.46148 0.06391  0.01483  -0.10259 230 PHE C CD1   
4973 C  CD2   . PHE C  230 ? 0.58068 0.79447 0.56393 0.07381  0.00530  -0.11194 230 PHE C CD2   
4974 C  CE1   . PHE C  230 ? 0.60860 0.87857 0.59176 0.07264  0.01347  -0.11058 230 PHE C CE1   
4975 C  CE2   . PHE C  230 ? 0.67392 0.89799 0.65726 0.08265  0.00341  -0.11999 230 PHE C CE2   
4976 C  CZ    . PHE C  230 ? 0.46099 0.71360 0.44441 0.08236  0.00772  -0.11955 230 PHE C CZ    
4977 N  N     . TRP C  231 ? 0.37968 0.54422 0.36955 0.04578  0.01252  -0.08259 231 TRP C N     
4978 C  CA    . TRP C  231 ? 0.42761 0.57263 0.42023 0.04578  0.01147  -0.08116 231 TRP C CA    
4979 C  C     . TRP C  231 ? 0.43401 0.57767 0.42897 0.03677  0.01637  -0.07119 231 TRP C C     
4980 O  O     . TRP C  231 ? 0.41695 0.55848 0.41355 0.03739  0.01714  -0.07072 231 TRP C O     
4981 C  CB    . TRP C  231 ? 0.38011 0.50054 0.37340 0.04627  0.00732  -0.08159 231 TRP C CB    
4982 C  CG    . TRP C  231 ? 0.38425 0.48526 0.38037 0.04387  0.00703  -0.07766 231 TRP C CG    
4983 C  CD1   . TRP C  231 ? 0.42099 0.51803 0.41798 0.04827  0.00535  -0.08097 231 TRP C CD1   
4984 C  CD2   . TRP C  231 ? 0.43214 0.51638 0.43048 0.03661  0.00847  -0.06965 231 TRP C CD2   
4985 N  NE1   . TRP C  231 ? 0.41659 0.49542 0.41598 0.04384  0.00572  -0.07524 231 TRP C NE1   
4986 C  CE2   . TRP C  231 ? 0.37888 0.45025 0.37917 0.03687  0.00773  -0.06844 231 TRP C CE2   
4987 C  CE3   . TRP C  231 ? 0.36753 0.44708 0.36638 0.03027  0.01011  -0.06365 231 TRP C CE3   
4988 C  CZ2   . TRP C  231 ? 0.42449 0.47997 0.42709 0.03110  0.00886  -0.06154 231 TRP C CZ2   
4989 C  CZ3   . TRP C  231 ? 0.40705 0.47052 0.40844 0.02499  0.01105  -0.05718 231 TRP C CZ3   
4990 C  CH2   . TRP C  231 ? 0.35891 0.41120 0.36209 0.02546  0.01056  -0.05621 231 TRP C CH2   
4991 N  N     . ARG C  232 ? 0.38955 0.53377 0.38451 0.02858  0.01915  -0.06334 232 ARG C N     
4992 C  CA    . ARG C  232 ? 0.41507 0.55727 0.41184 0.02026  0.02278  -0.05415 232 ARG C CA    
4993 C  C     . ARG C  232 ? 0.44189 0.60508 0.43837 0.01913  0.02534  -0.05317 232 ARG C C     
4994 O  O     . ARG C  232 ? 0.45035 0.61042 0.44860 0.01567  0.02703  -0.04881 232 ARG C O     
4995 C  CB    . ARG C  232 ? 0.34233 0.48143 0.33878 0.01240  0.02414  -0.04660 232 ARG C CB    
4996 C  CG    . ARG C  232 ? 0.32825 0.44700 0.32567 0.01231  0.02205  -0.04617 232 ARG C CG    
4997 C  CD    . ARG C  232 ? 0.31231 0.41196 0.31236 0.01306  0.02138  -0.04544 232 ARG C CD    
4998 N  NE    . ARG C  232 ? 0.40396 0.50292 0.40542 0.00807  0.02421  -0.03933 232 ARG C NE    
4999 C  CZ    . ARG C  232 ? 0.32400 0.41594 0.32642 0.00142  0.02571  -0.03194 232 ARG C CZ    
5000 N  NH1   . ARG C  232 ? 0.29569 0.38105 0.29815 -0.00125 0.02504  -0.02936 232 ARG C NH1   
5001 N  NH2   . ARG C  232 ? 0.43885 0.53026 0.44216 -0.00232 0.02748  -0.02732 232 ARG C NH2   
5002 N  N     . ASN C  233 ? 0.41945 0.60510 0.41368 0.02195  0.02553  -0.05716 233 ASN C N     
5003 C  CA    . ASN C  233 ? 0.44516 0.65419 0.43923 0.02034  0.02798  -0.05580 233 ASN C CA    
5004 C  C     . ASN C  233 ? 0.34135 0.55219 0.33685 0.02739  0.02716  -0.06199 233 ASN C C     
5005 O  O     . ASN C  233 ? 0.47711 0.69755 0.47395 0.02419  0.02928  -0.05844 233 ASN C O     
5006 C  CB    . ASN C  233 ? 0.41844 0.65334 0.40960 0.02186  0.02841  -0.05871 233 ASN C CB    
5007 C  CG    . ASN C  233 ? 0.42903 0.66889 0.41880 0.01220  0.02998  -0.04982 233 ASN C CG    
5008 O  OD1   . ASN C  233 ? 0.52773 0.75627 0.51886 0.00369  0.03101  -0.04081 233 ASN C OD1   
5009 N  ND2   . ASN C  233 ? 0.47086 0.72788 0.45766 0.01369  0.02972  -0.05249 233 ASN C ND2   
5010 N  N     . THR C  234 ? 0.46559 0.66756 0.46071 0.03696  0.02353  -0.07125 234 THR C N     
5011 C  CA    . THR C  234 ? 0.37474 0.57970 0.37085 0.04467  0.02190  -0.07806 234 THR C CA    
5012 C  C     . THR C  234 ? 0.48277 0.66312 0.48120 0.04437  0.02062  -0.07629 234 THR C C     
5013 O  O     . THR C  234 ? 0.44927 0.63064 0.44871 0.04964  0.01934  -0.08062 234 THR C O     
5014 C  CB    . THR C  234 ? 0.35221 0.56276 0.34622 0.05635  0.01745  -0.09011 234 THR C CB    
5015 O  OG1   . THR C  234 ? 0.42409 0.61255 0.41729 0.05817  0.01363  -0.09214 234 THR C OG1   
5016 C  CG2   . THR C  234 ? 0.36520 0.60486 0.35671 0.05784  0.01898  -0.09289 234 THR C CG2   
5017 N  N     . ASN C  235 ? 0.46985 0.62921 0.46910 0.03857  0.02082  -0.07017 235 ASN C N     
5018 C  CA    . ASN C  235 ? 0.45275 0.58954 0.45392 0.03823  0.01954  -0.06839 235 ASN C CA    
5019 C  C     . ASN C  235 ? 0.48314 0.61164 0.48574 0.02845  0.02305  -0.05814 235 ASN C C     
5020 O  O     . ASN C  235 ? 0.53166 0.64524 0.53458 0.02473  0.02282  -0.05426 235 ASN C O     
5021 C  CB    . ASN C  235 ? 0.33883 0.45644 0.33952 0.04265  0.01486  -0.07271 235 ASN C CB    
5022 C  CG    . ASN C  235 ? 0.56838 0.69109 0.56743 0.05319  0.00993  -0.08357 235 ASN C CG    
5023 O  OD1   . ASN C  235 ? 0.45547 0.59033 0.45240 0.05679  0.00876  -0.08842 235 ASN C OD1   
5024 N  ND2   . ASN C  235 ? 0.54899 0.66262 0.54876 0.05854  0.00658  -0.08771 235 ASN C ND2   
5025 N  N     . PRO C  236 ? 0.60207 0.73991 0.60557 0.02437  0.02588  -0.05378 236 PRO C N     
5026 C  CA    . PRO C  236 ? 0.42431 0.55370 0.42882 0.01562  0.02829  -0.04457 236 PRO C CA    
5027 C  C     . PRO C  236 ? 0.53373 0.64011 0.53964 0.01575  0.02730  -0.04319 236 PRO C C     
5028 O  O     . PRO C  236 ? 0.47621 0.57556 0.48266 0.02131  0.02530  -0.04788 236 PRO C O     
5029 C  CB    . PRO C  236 ? 0.67804 0.82274 0.68312 0.01265  0.03034  -0.04171 236 PRO C CB    
5030 C  CG    . PRO C  236 ? 0.46044 0.61435 0.46573 0.02110  0.02893  -0.04992 236 PRO C CG    
5031 C  CD    . PRO C  236 ? 0.50558 0.66137 0.50933 0.02801  0.02640  -0.05743 236 PRO C CD    
5032 N  N     . ILE C  237 ? 0.50586 0.60103 0.51222 0.00965  0.02839  -0.03668 237 ILE C N     
5033 C  CA    . ILE C  237 ? 0.42144 0.49688 0.42907 0.00902  0.02788  -0.03455 237 ILE C CA    
5034 C  C     . ILE C  237 ? 0.40529 0.47764 0.41352 0.00297  0.02991  -0.02776 237 ILE C C     
5035 O  O     . ILE C  237 ? 0.59590 0.67308 0.60359 -0.00253 0.03089  -0.02285 237 ILE C O     
5036 C  CB    . ILE C  237 ? 0.49283 0.55699 0.50057 0.00839  0.02670  -0.03392 237 ILE C CB    
5037 C  CG1   . ILE C  237 ? 0.46341 0.53221 0.47004 0.01380  0.02411  -0.04049 237 ILE C CG1   
5038 C  CG2   . ILE C  237 ? 0.31688 0.36319 0.32603 0.00850  0.02593  -0.03242 237 ILE C CG2   
5039 C  CD1   . ILE C  237 ? 0.38668 0.44746 0.39329 0.01247  0.02288  -0.03957 237 ILE C CD1   
5040 N  N     . GLN C  238 ? 0.52728 0.59080 0.53638 0.00399  0.02994  -0.02747 238 GLN C N     
5041 C  CA    . GLN C  238 ? 0.56385 0.62290 0.57326 -0.00092 0.03124  -0.02178 238 GLN C CA    
5042 C  C     . GLN C  238 ? 0.49447 0.53932 0.50429 -0.00349 0.03126  -0.01814 238 GLN C C     
5043 O  O     . GLN C  238 ? 0.43560 0.47064 0.44607 -0.00082 0.03047  -0.02003 238 GLN C O     
5044 C  CB    . GLN C  238 ? 0.56075 0.61674 0.57068 0.00148  0.03121  -0.02316 238 GLN C CB    
5045 C  CG    . GLN C  238 ? 0.74295 0.81479 0.75281 0.00318  0.03138  -0.02574 238 GLN C CG    
5046 C  CD    . GLN C  238 ? 0.98957 1.07706 0.99881 -0.00173 0.03232  -0.02241 238 GLN C CD    
5047 O  OE1   . GLN C  238 ? 0.90916 1.00829 0.91778 -0.00048 0.03224  -0.02483 238 GLN C OE1   
5048 N  NE2   . GLN C  238 ? 0.91072 0.99869 0.91990 -0.00753 0.03274  -0.01668 238 GLN C NE2   
5049 N  N     . LEU C  239 ? 0.45571 0.49995 0.46513 -0.00873 0.03168  -0.01286 239 LEU C N     
5050 C  CA    . LEU C  239 ? 0.51403 0.54580 0.52388 -0.01058 0.03150  -0.00972 239 LEU C CA    
5051 C  C     . LEU C  239 ? 0.46570 0.48670 0.47630 -0.00807 0.03182  -0.01048 239 LEU C C     
5052 O  O     . LEU C  239 ? 0.63362 0.65528 0.64397 -0.00742 0.03208  -0.01078 239 LEU C O     
5053 C  CB    . LEU C  239 ? 0.52617 0.55829 0.53514 -0.01597 0.03081  -0.00441 239 LEU C CB    
5054 C  CG    . LEU C  239 ? 0.42138 0.46275 0.42937 -0.01980 0.03000  -0.00206 239 LEU C CG    
5055 C  CD1   . LEU C  239 ? 0.58699 0.62875 0.59382 -0.02561 0.02820  0.00356  239 LEU C CD1   
5056 C  CD2   . LEU C  239 ? 0.56206 0.59791 0.57050 -0.01927 0.02965  -0.00225 239 LEU C CD2   
5057 N  N     . SER C  240 ? 0.51281 0.52476 0.52433 -0.00695 0.03172  -0.01049 240 SER C N     
5058 C  CA    . SER C  240 ? 0.41515 0.41837 0.42731 -0.00481 0.03194  -0.01094 240 SER C CA    
5059 C  C     . SER C  240 ? 0.46867 0.46445 0.48184 -0.00558 0.03207  -0.00885 240 SER C C     
5060 O  O     . SER C  240 ? 0.46700 0.46333 0.48087 -0.00613 0.03158  -0.00888 240 SER C O     
5061 C  CB    . SER C  240 ? 0.46442 0.46731 0.47688 -0.00098 0.03090  -0.01502 240 SER C CB    
5062 O  OG    . SER C  240 ? 0.55682 0.55058 0.56998 0.00012  0.03049  -0.01453 240 SER C OG    
5063 N  N     . SER C  241 ? 0.45903 0.44894 0.47228 -0.00545 0.03270  -0.00718 241 SER C N     
5064 C  CA    . SER C  241 ? 0.32577 0.31061 0.34020 -0.00560 0.03299  -0.00548 241 SER C CA    
5065 C  C     . SER C  241 ? 0.42083 0.40124 0.43568 -0.00403 0.03345  -0.00540 241 SER C C     
5066 O  O     . SER C  241 ? 0.42288 0.40084 0.43833 -0.00404 0.03412  -0.00366 241 SER C O     
5067 C  CB    . SER C  241 ? 0.34575 0.32931 0.35967 -0.00707 0.03289  -0.00314 241 SER C CB    
5068 O  OG    . SER C  241 ? 0.52053 0.50184 0.53313 -0.00654 0.03304  -0.00265 241 SER C OG    
5069 N  N     . TYR C  242 ? 0.35000 0.33002 0.36445 -0.00256 0.03279  -0.00729 242 TYR C N     
5070 C  CA    . TYR C  242 ? 0.38863 0.36437 0.40310 -0.00164 0.03268  -0.00664 242 TYR C CA    
5071 C  C     . TYR C  242 ? 0.46514 0.43827 0.48128 -0.00255 0.03218  -0.00485 242 TYR C C     
5072 O  O     . TYR C  242 ? 0.54553 0.51740 0.56192 -0.00298 0.03305  -0.00257 242 TYR C O     
5073 C  CB    . TYR C  242 ? 0.44604 0.42115 0.45978 0.00024  0.03105  -0.00920 242 TYR C CB    
5074 C  CG    . TYR C  242 ? 0.48190 0.46013 0.49423 0.00110  0.03169  -0.01039 242 TYR C CG    
5075 C  CD1   . TYR C  242 ? 0.55540 0.53187 0.56670 0.00089  0.03284  -0.00878 242 TYR C CD1   
5076 C  CD2   . TYR C  242 ? 0.72730 0.71124 0.73932 0.00218  0.03099  -0.01319 242 TYR C CD2   
5077 C  CE1   . TYR C  242 ? 0.64849 0.62768 0.65861 0.00130  0.03304  -0.00962 242 TYR C CE1   
5078 C  CE2   . TYR C  242 ? 0.65314 0.64137 0.66422 0.00250  0.03147  -0.01387 242 TYR C CE2   
5079 C  CZ    . TYR C  242 ? 0.56440 0.54964 0.57459 0.00185  0.03238  -0.01193 242 TYR C CZ    
5080 O  OH    . TYR C  242 ? 0.52796 0.51729 0.53733 0.00182  0.03249  -0.01237 242 TYR C OH    
5081 N  N     . SER C  243 ? 0.40678 0.38004 0.42405 -0.00298 0.03066  -0.00576 243 SER C N     
5082 C  CA    . SER C  243 ? 0.44924 0.42019 0.46831 -0.00442 0.02955  -0.00378 243 SER C CA    
5083 C  C     . SER C  243 ? 0.39621 0.36940 0.41657 -0.00569 0.03164  -0.00090 243 SER C C     
5084 O  O     . SER C  243 ? 0.42436 0.39741 0.44641 -0.00717 0.03120  0.00151  243 SER C O     
5085 C  CB    . SER C  243 ? 0.39085 0.36158 0.41068 -0.00450 0.02723  -0.00565 243 SER C CB    
5086 O  OG    . SER C  243 ? 0.33867 0.31350 0.35876 -0.00502 0.02857  -0.00590 243 SER C OG    
5087 N  N     . LEU C  244 ? 0.35757 0.33311 0.37719 -0.00512 0.03337  -0.00107 244 LEU C N     
5088 C  CA    . LEU C  244 ? 0.39101 0.36857 0.41166 -0.00521 0.03467  0.00073  244 LEU C CA    
5089 C  C     . LEU C  244 ? 0.37841 0.35669 0.39855 -0.00425 0.03601  0.00206  244 LEU C C     
5090 O  O     . LEU C  244 ? 0.50061 0.48187 0.52166 -0.00354 0.03696  0.00309  244 LEU C O     
5091 C  CB    . LEU C  244 ? 0.26446 0.24284 0.28417 -0.00485 0.03475  -0.00003 244 LEU C CB    
5092 C  CG    . LEU C  244 ? 0.33627 0.31570 0.35625 -0.00612 0.03359  -0.00087 244 LEU C CG    
5093 C  CD1   . LEU C  244 ? 0.36494 0.34495 0.38399 -0.00659 0.03306  -0.00044 244 LEU C CD1   
5094 C  CD2   . LEU C  244 ? 0.29914 0.27908 0.32146 -0.00705 0.03290  -0.00023 244 LEU C CD2   
5095 N  N     . PHE C  245 ? 0.45275 0.42911 0.47142 -0.00389 0.03593  0.00187  245 PHE C N     
5096 C  CA    . PHE C  245 ? 0.58854 0.56623 0.60614 -0.00288 0.03723  0.00302  245 PHE C CA    
5097 C  C     . PHE C  245 ? 0.51960 0.49963 0.53851 -0.00447 0.03728  0.00601  245 PHE C C     
5098 O  O     . PHE C  245 ? 0.47537 0.45901 0.49357 -0.00369 0.03867  0.00729  245 PHE C O     
5099 C  CB    . PHE C  245 ? 0.44114 0.41603 0.45628 -0.00185 0.03704  0.00166  245 PHE C CB    
5100 C  CG    . PHE C  245 ? 0.43687 0.41117 0.45048 -0.00068 0.03716  -0.00019 245 PHE C CG    
5101 C  CD1   . PHE C  245 ? 0.31125 0.28638 0.32392 0.00086  0.03770  -0.00029 245 PHE C CD1   
5102 C  CD2   . PHE C  245 ? 0.47636 0.44979 0.48946 -0.00118 0.03620  -0.00180 245 PHE C CD2   
5103 C  CE1   . PHE C  245 ? 0.43299 0.40628 0.44410 0.00130  0.03668  -0.00148 245 PHE C CE1   
5104 C  CE2   . PHE C  245 ? 0.65365 0.62725 0.66543 -0.00118 0.03583  -0.00254 245 PHE C CE2   
5105 C  CZ    . PHE C  245 ? 0.70113 0.67377 0.71188 -0.00025 0.03577  -0.00213 245 PHE C CZ    
5106 N  N     . ASP C  246 ? 0.52671 0.50530 0.54736 -0.00684 0.03544  0.00731  246 ASP C N     
5107 C  CA    . ASP C  246 ? 0.48704 0.46810 0.50920 -0.00955 0.03471  0.01114  246 ASP C CA    
5108 C  C     . ASP C  246 ? 0.51692 0.50039 0.54204 -0.01136 0.03401  0.01231  246 ASP C C     
5109 O  O     . ASP C  246 ? 0.50917 0.48816 0.53496 -0.01241 0.03154  0.01134  246 ASP C O     
5110 C  CB    . ASP C  246 ? 0.46829 0.44346 0.48948 -0.01131 0.03161  0.01217  246 ASP C CB    
5111 C  CG    . ASP C  246 ? 0.64101 0.61825 0.66348 -0.01525 0.02996  0.01720  246 ASP C CG    
5112 O  OD1   . ASP C  246 ? 0.54856 0.53363 0.57292 -0.01656 0.03181  0.01987  246 ASP C OD1   
5113 O  OD2   . ASP C  246 ? 0.83632 0.80774 0.85791 -0.01713 0.02641  0.01866  246 ASP C OD2   
5114 N  N     . MET C  247 ? 0.52237 0.51344 0.54922 -0.01137 0.03594  0.01409  247 MET C N     
5115 C  CA    . MET C  247 ? 0.38805 0.38265 0.41804 -0.01312 0.03536  0.01550  247 MET C CA    
5116 C  C     . MET C  247 ? 0.46932 0.46918 0.50155 -0.01718 0.03437  0.02046  247 MET C C     
5117 O  O     . MET C  247 ? 0.46984 0.47492 0.50507 -0.01883 0.03419  0.02223  247 MET C O     
5118 C  CB    . MET C  247 ? 0.46541 0.46557 0.49619 -0.01004 0.03761  0.01375  247 MET C CB    
5119 C  CG    . MET C  247 ? 0.58529 0.57995 0.61401 -0.00730 0.03760  0.00987  247 MET C CG    
5120 S  SD    . MET C  247 ? 0.44952 0.43883 0.47905 -0.00901 0.03528  0.00856  247 MET C SD    
5121 C  CE    . MET C  247 ? 0.33733 0.33250 0.37031 -0.00940 0.03535  0.00974  247 MET C CE    
5122 N  N     . SER C  248 ? 0.43736 0.43607 0.46823 -0.01926 0.03334  0.02312  248 SER C N     
5123 C  CA    . SER C  248 ? 0.49184 0.49701 0.52456 -0.02394 0.03226  0.02891  248 SER C CA    
5124 C  C     . SER C  248 ? 0.48241 0.48355 0.51752 -0.02845 0.02805  0.03149  248 SER C C     
5125 O  O     . SER C  248 ? 0.56869 0.57742 0.60650 -0.03266 0.02731  0.03642  248 SER C O     
5126 C  CB    . SER C  248 ? 0.47984 0.48348 0.51003 -0.02555 0.03138  0.03150  248 SER C CB    
5127 O  OG    . SER C  248 ? 0.51755 0.50862 0.54578 -0.02579 0.02768  0.02984  248 SER C OG    
5128 N  N     . LYS C  249 ? 0.45850 0.44873 0.49271 -0.02762 0.02504  0.02821  249 LYS C N     
5129 C  CA    . LYS C  249 ? 0.56067 0.54535 0.59654 -0.03136 0.02007  0.02991  249 LYS C CA    
5130 C  C     . LYS C  249 ? 0.47778 0.46155 0.51504 -0.02936 0.02034  0.02629  249 LYS C C     
5131 O  O     . LYS C  249 ? 0.51139 0.48765 0.54870 -0.03031 0.01610  0.02498  249 LYS C O     
5132 C  CB    . LYS C  249 ? 0.55589 0.52827 0.58922 -0.03179 0.01494  0.02878  249 LYS C CB    
5133 C  CG    . LYS C  249 ? 0.68881 0.66002 0.72042 -0.03424 0.01340  0.03269  249 LYS C CG    
5134 C  CD    . LYS C  249 ? 0.81226 0.79421 0.84599 -0.03937 0.01443  0.03976  249 LYS C CD    
5135 C  CE    . LYS C  249 ? 0.93291 0.91742 0.96428 -0.04022 0.01542  0.04266  249 LYS C CE    
5136 N  NZ    . LYS C  249 ? 0.96802 0.96779 1.00110 -0.04338 0.01871  0.04823  249 LYS C NZ    
5137 N  N     . PHE C  250 ? 0.48420 0.47539 0.52240 -0.02648 0.02476  0.02458  250 PHE C N     
5138 C  CA    . PHE C  250 ? 0.40347 0.39349 0.44234 -0.02430 0.02513  0.02104  250 PHE C CA    
5139 C  C     . PHE C  250 ? 0.54008 0.53356 0.58248 -0.02738 0.02333  0.02346  250 PHE C C     
5140 O  O     . PHE C  250 ? 0.35292 0.34100 0.39532 -0.02733 0.02081  0.02123  250 PHE C O     
5141 C  CB    . PHE C  250 ? 0.37295 0.36780 0.41110 -0.02003 0.02942  0.01829  250 PHE C CB    
5142 C  CG    . PHE C  250 ? 0.43000 0.42367 0.46852 -0.01825 0.02945  0.01530  250 PHE C CG    
5143 C  CD1   . PHE C  250 ? 0.38044 0.36716 0.41672 -0.01708 0.02795  0.01188  250 PHE C CD1   
5144 C  CD2   . PHE C  250 ? 0.38761 0.38798 0.42866 -0.01768 0.03076  0.01591  250 PHE C CD2   
5145 C  CE1   . PHE C  250 ? 0.34684 0.33342 0.38314 -0.01597 0.02787  0.00967  250 PHE C CE1   
5146 C  CE2   . PHE C  250 ? 0.34451 0.34332 0.38565 -0.01637 0.03032  0.01356  250 PHE C CE2   
5147 C  CZ    . PHE C  250 ? 0.44068 0.43265 0.47934 -0.01583 0.02892  0.01071  250 PHE C CZ    
5148 N  N     . PRO C  251 ? 0.46329 0.46663 0.50872 -0.02995 0.02449  0.02783  251 PRO C N     
5149 C  CA    . PRO C  251 ? 0.42363 0.43130 0.47276 -0.03285 0.02285  0.03012  251 PRO C CA    
5150 C  C     . PRO C  251 ? 0.44417 0.44249 0.49340 -0.03666 0.01707  0.03112  251 PRO C C     
5151 O  O     . PRO C  251 ? 0.45554 0.44713 0.50318 -0.03912 0.01358  0.03283  251 PRO C O     
5152 C  CB    . PRO C  251 ? 0.39413 0.41484 0.44616 -0.03577 0.02450  0.03547  251 PRO C CB    
5153 C  CG    . PRO C  251 ? 0.41610 0.44125 0.46594 -0.03169 0.02868  0.03374  251 PRO C CG    
5154 C  CD    . PRO C  251 ? 0.50121 0.51410 0.54689 -0.02989 0.02762  0.03058  251 PRO C CD    
5155 N  N     . LEU C  252 ? 0.37646 0.37363 0.42726 -0.03677 0.01550  0.02968  252 LEU C N     
5156 C  CA    . LEU C  252 ? 0.38888 0.37727 0.43975 -0.03993 0.00942  0.03009  252 LEU C CA    
5157 C  C     . LEU C  252 ? 0.45655 0.44790 0.51021 -0.04666 0.00579  0.03701  252 LEU C C     
5158 O  O     . LEU C  252 ? 0.46156 0.46475 0.51892 -0.04923 0.00787  0.04115  252 LEU C O     
5159 C  CB    . LEU C  252 ? 0.30748 0.29569 0.35950 -0.03866 0.00885  0.02733  252 LEU C CB    
5160 C  CG    . LEU C  252 ? 0.38901 0.36863 0.44107 -0.04137 0.00225  0.02707  252 LEU C CG    
5161 C  CD1   . LEU C  252 ? 0.38784 0.35565 0.43558 -0.03865 -0.00116 0.02248  252 LEU C CD1   
5162 C  CD2   . LEU C  252 ? 0.39618 0.37834 0.44975 -0.04032 0.00251  0.02502  252 LEU C CD2   
5163 N  N     . LYS C  253 ? 0.55751 0.53860 0.60941 -0.04957 -0.00004 0.03840  253 LYS C N     
5164 C  CA    . LYS C  253 ? 0.66720 0.64980 0.72128 -0.05700 -0.00463 0.04588  253 LYS C CA    
5165 C  C     . LYS C  253 ? 0.68037 0.66429 0.73792 -0.06114 -0.00847 0.04835  253 LYS C C     
5166 O  O     . LYS C  253 ? 0.56048 0.53356 0.61680 -0.06028 -0.01343 0.04485  253 LYS C O     
5167 C  CB    . LYS C  253 ? 0.54551 0.51443 0.59635 -0.05874 -0.01117 0.04637  253 LYS C CB    
5168 N  N     . LEU C  254 ? 0.68294 0.68108 0.74479 -0.06532 -0.00622 0.05411  254 LEU C N     
5169 C  CA    . LEU C  254 ? 0.76360 0.76534 0.82941 -0.06988 -0.00958 0.05733  254 LEU C CA    
5170 C  C     . LEU C  254 ? 0.71538 0.70835 0.78136 -0.07771 -0.01861 0.06317  254 LEU C C     
5171 O  O     . LEU C  254 ? 0.73204 0.73143 0.79935 -0.08380 -0.01981 0.07050  254 LEU C O     
5172 C  CB    . LEU C  254 ? 0.74679 0.76850 0.81730 -0.07133 -0.00411 0.06141  254 LEU C CB    
5173 C  CG    . LEU C  254 ? 0.90238 0.93285 0.97771 -0.07369 -0.00469 0.06328  254 LEU C CG    
5174 C  CD1   . LEU C  254 ? 0.82914 0.88133 0.90876 -0.07428 0.00100  0.06715  254 LEU C CD1   
5175 C  CD2   . LEU C  254 ? 0.76339 0.78721 0.84053 -0.08147 -0.01317 0.06823  254 LEU C CD2   
5176 N  N     . ARG C  255 ? 0.81771 0.79615 0.88213 -0.07767 -0.02550 0.06005  255 ARG C N     
5177 C  CA    . ARG C  255 ? 0.88646 0.85339 0.95048 -0.08456 -0.03575 0.06474  255 ARG C CA    
5178 C  C     . ARG C  255 ? 0.83151 0.80222 0.89986 -0.09137 -0.04054 0.06997  255 ARG C C     
5179 O  O     . ARG C  255 ? 0.90864 0.86909 0.97684 -0.09782 -0.05019 0.07433  255 ARG C O     
5180 C  CB    . ARG C  255 ? 0.80110 0.74830 0.86019 -0.07976 -0.04195 0.05744  255 ARG C CB    
5181 C  CG    . ARG C  255 ? 0.81858 0.76294 0.87363 -0.07136 -0.03649 0.05015  255 ARG C CG    
5182 C  CD    . ARG C  255 ? 0.85821 0.79148 0.90994 -0.06450 -0.03896 0.04093  255 ARG C CD    
5183 N  NE    . ARG C  255 ? 1.02674 0.94288 1.07498 -0.06428 -0.04883 0.03862  255 ARG C NE    
5184 C  CZ    . ARG C  255 ? 0.97987 0.88573 1.02497 -0.05865 -0.05312 0.03071  255 ARG C CZ    
5185 N  NH1   . ARG C  255 ? 0.85617 0.76720 0.90110 -0.05359 -0.04841 0.02499  255 ARG C NH1   
5186 N  NH2   . ARG C  255 ? 0.96085 0.85121 1.00270 -0.05787 -0.06273 0.02835  255 ARG C NH2   
5187 N  N     . GLY C  256 ? 0.66105 0.64587 0.73325 -0.09028 -0.03469 0.06985  256 GLY C N     
5188 C  CA    . GLY C  256 ? 0.66866 0.65871 0.74541 -0.09676 -0.03888 0.07496  256 GLY C CA    
5189 C  C     . GLY C  256 ? 0.76890 0.74147 0.84376 -0.09734 -0.04812 0.07176  256 GLY C C     
5190 O  O     . GLY C  256 ? 0.77882 0.74793 0.85582 -0.10537 -0.05634 0.07790  256 GLY C O     
5191 N  N     . THR C  257 ? 0.73731 0.69924 0.80803 -0.08902 -0.04729 0.06228  257 THR C N     
5192 C  CA    . THR C  257 ? 0.62314 0.56901 0.69130 -0.08786 -0.05579 0.05761  257 THR C CA    
5193 C  C     . THR C  257 ? 0.63352 0.58342 0.70593 -0.09337 -0.05978 0.06146  257 THR C C     
5194 O  O     . THR C  257 ? 0.67422 0.63906 0.75060 -0.09319 -0.05331 0.06272  257 THR C O     
5195 C  CB    . THR C  257 ? 0.52682 0.46803 0.59089 -0.07774 -0.05159 0.04707  257 THR C CB    
5196 O  OG1   . THR C  257 ? 0.63703 0.57384 0.69715 -0.07296 -0.04886 0.04356  257 THR C OG1   
5197 C  CG2   . THR C  257 ? 0.61831 0.54524 0.67954 -0.07570 -0.05999 0.04153  257 THR C CG2   
5198 N  N     . ALA C  258 ? 0.44126 0.37741 0.51283 -0.09820 -0.07111 0.06326  258 ALA C N     
5199 C  CA    . ALA C  258 ? 0.49961 0.43812 0.57506 -0.10397 -0.07613 0.06707  258 ALA C CA    
5200 C  C     . ALA C  258 ? 0.50502 0.44452 0.57977 -0.09702 -0.07272 0.05915  258 ALA C C     
5201 O  O     . ALA C  258 ? 0.40391 0.33447 0.47371 -0.08881 -0.07189 0.05018  258 ALA C O     
5202 C  CB    . ALA C  258 ? 0.36544 0.28621 0.43928 -0.11010 -0.09027 0.06990  258 ALA C CB    
5203 N  N     . VAL C  259 ? 0.50457 0.45636 0.58438 -0.10043 -0.07060 0.06276  259 VAL C N     
5204 C  CA    . VAL C  259 ? 0.37170 0.32555 0.45146 -0.09525 -0.06806 0.05672  259 VAL C CA    
5205 C  C     . VAL C  259 ? 0.50132 0.45119 0.58376 -0.10168 -0.07705 0.06018  259 VAL C C     
5206 O  O     . VAL C  259 ? 0.53768 0.49585 0.62531 -0.11052 -0.07957 0.06925  259 VAL C O     
5207 C  CB    . VAL C  259 ? 0.47831 0.45127 0.56171 -0.09222 -0.05674 0.05705  259 VAL C CB    
5208 C  CG1   . VAL C  259 ? 0.39060 0.36546 0.47434 -0.08832 -0.05549 0.05220  259 VAL C CG1   
5209 C  CG2   . VAL C  259 ? 0.40857 0.38365 0.48875 -0.08536 -0.04865 0.05279  259 VAL C CG2   
5210 N  N     . MET C  260 ? 0.41805 0.35599 0.49687 -0.09745 -0.08213 0.05311  260 MET C N     
5211 C  CA    . MET C  260 ? 0.49769 0.43081 0.57858 -0.10290 -0.09108 0.05551  260 MET C CA    
5212 C  C     . MET C  260 ? 0.55598 0.48784 0.63468 -0.09622 -0.08971 0.04750  260 MET C C     
5213 O  O     . MET C  260 ? 0.45452 0.38429 0.52860 -0.08752 -0.08472 0.03938  260 MET C O     
5214 C  CB    . MET C  260 ? 0.51704 0.43071 0.59489 -0.10713 -0.10454 0.05652  260 MET C CB    
5215 C  CG    . MET C  260 ? 0.62526 0.52143 0.69567 -0.09850 -0.10951 0.04568  260 MET C CG    
5216 S  SD    . MET C  260 ? 0.78263 0.65486 0.84965 -0.10321 -0.12716 0.04667  260 MET C SD    
5217 C  CE    . MET C  260 ? 0.86478 0.72609 0.92798 -0.09750 -0.13456 0.03713  260 MET C CE    
5218 N  N     . SER C  261 ? 0.48670 0.42057 0.56878 -0.10082 -0.09441 0.05027  261 SER C N     
5219 C  CA    . SER C  261 ? 0.56588 0.49962 0.64628 -0.09555 -0.09365 0.04371  261 SER C CA    
5220 C  C     . SER C  261 ? 0.59227 0.50691 0.66639 -0.09211 -0.10381 0.03640  261 SER C C     
5221 O  O     . SER C  261 ? 0.48733 0.38852 0.56026 -0.09649 -0.11431 0.03845  261 SER C O     
5222 C  CB    . SER C  261 ? 0.69608 0.64113 0.78295 -0.10159 -0.09419 0.04958  261 SER C CB    
5223 O  OG    . SER C  261 ? 0.82103 0.78526 0.91350 -0.10312 -0.08456 0.05495  261 SER C OG    
5224 N  N     . LEU C  262 ? 0.79587 0.70974 0.86576 -0.08406 -0.10099 0.02776  262 LEU C N     
5225 C  CA    . LEU C  262 ? 0.80946 0.70785 0.87287 -0.07898 -0.10962 0.01927  262 LEU C CA    
5226 C  C     . LEU C  262 ? 0.76245 0.65465 0.82745 -0.08400 -0.11972 0.02096  262 LEU C C     
5227 O  O     . LEU C  262 ? 0.79938 0.70235 0.86923 -0.08777 -0.11692 0.02519  262 LEU C O     
5228 C  CB    . LEU C  262 ? 0.65862 0.56131 0.71706 -0.06920 -0.10266 0.01012  262 LEU C CB    
5229 C  CG    . LEU C  262 ? 0.72184 0.61199 0.77288 -0.06210 -0.11004 -0.00009 262 LEU C CG    
5230 C  CD1   . LEU C  262 ? 0.67895 0.55704 0.72578 -0.05895 -0.11476 -0.00367 262 LEU C CD1   
5231 C  CD2   . LEU C  262 ? 0.66106 0.56000 0.70829 -0.05431 -0.10253 -0.00717 262 LEU C CD2   
5232 N  N     . LYS C  263 ? 0.75143 0.62584 0.81223 -0.08370 -0.13202 0.01731  263 LYS C N     
5233 C  CA    . LYS C  263 ? 0.78266 0.64776 0.84361 -0.08751 -0.14352 0.01743  263 LYS C CA    
5234 C  C     . LYS C  263 ? 0.82337 0.67709 0.87634 -0.07788 -0.14908 0.00516  263 LYS C C     
5235 O  O     . LYS C  263 ? 0.74948 0.60256 0.79721 -0.06917 -0.14471 -0.00254 263 LYS C O     
5236 C  CB    . LYS C  263 ? 0.82833 0.68089 0.89143 -0.09681 -0.15572 0.02481  263 LYS C CB    
5237 C  CG    . LYS C  263 ? 0.66066 0.52555 0.73162 -0.10739 -0.15156 0.03775  263 LYS C CG    
5238 C  CD    . LYS C  263 ? 0.83567 0.70249 0.91243 -0.11801 -0.15902 0.04632  263 LYS C CD    
5239 C  CE    . LYS C  263 ? 0.79984 0.68468 0.88478 -0.12745 -0.15258 0.05862  263 LYS C CE    
5240 N  NZ    . LYS C  263 ? 0.93526 0.81850 1.01965 -0.12944 -0.15111 0.06260  263 LYS C NZ    
5241 N  N     . GLU C  264 ? 0.80560 0.65143 0.85764 -0.07935 -0.15883 0.00323  264 GLU C N     
5242 C  CA    . GLU C  264 ? 0.90224 0.73926 0.94667 -0.06993 -0.16426 -0.00877 264 GLU C CA    
5243 C  C     . GLU C  264 ? 0.98936 0.80814 1.02788 -0.06535 -0.17449 -0.01500 264 GLU C C     
5244 O  O     . GLU C  264 ? 1.10868 0.91255 1.14799 -0.07138 -0.18696 -0.01112 264 GLU C O     
5245 C  CB    . GLU C  264 ? 0.96211 0.79501 1.00719 -0.07305 -0.17277 -0.00892 264 GLU C CB    
5246 C  CG    . GLU C  264 ? 0.98735 0.82444 1.02688 -0.06385 -0.17035 -0.01914 264 GLU C CG    
5247 C  CD    . GLU C  264 ? 1.24318 1.07957 1.28437 -0.06768 -0.17656 -0.01799 264 GLU C CD    
5248 O  OE1   . GLU C  264 ? 1.24151 1.07819 1.27730 -0.06051 -0.17777 -0.02676 264 GLU C OE1   
5249 O  OE2   . GLU C  264 ? 1.30463 1.14199 1.35267 -0.07797 -0.17967 -0.00807 264 GLU C OE2   
5250 N  N     . GLY C  265 ? 1.10858 0.92870 1.14117 -0.05481 -0.16979 -0.02451 265 GLY C N     
5251 C  CA    . GLY C  265 ? 0.82549 0.62993 0.85193 -0.04827 -0.17887 -0.03230 265 GLY C CA    
5252 C  C     . GLY C  265 ? 1.13197 0.92396 1.16081 -0.05519 -0.18620 -0.02516 265 GLY C C     
5253 O  O     . GLY C  265 ? 1.30518 1.07789 1.33077 -0.05500 -0.20102 -0.02802 265 GLY C O     
5254 N  N     . GLN C  266 ? 1.19658 0.99914 1.23083 -0.06127 -0.17653 -0.01586 266 GLN C N     
5255 C  CA    . GLN C  266 ? 1.07716 0.87068 1.11408 -0.06898 -0.18224 -0.00757 266 GLN C CA    
5256 C  C     . GLN C  266 ? 1.11939 0.91168 1.15326 -0.06311 -0.17788 -0.01103 266 GLN C C     
5257 O  O     . GLN C  266 ? 1.10133 0.88919 1.13756 -0.06938 -0.18002 -0.00353 266 GLN C O     
5258 C  CB    . GLN C  266 ? 0.88953 0.69643 0.93494 -0.08089 -0.17570 0.00617  266 GLN C CB    
5259 N  N     . ILE C  267 ? 1.14050 0.93729 1.16915 -0.05153 -0.17203 -0.02192 267 ILE C N     
5260 C  CA    . ILE C  267 ? 0.93337 0.73165 0.95943 -0.04552 -0.16651 -0.02548 267 ILE C CA    
5261 C  C     . ILE C  267 ? 1.05691 0.83469 1.07746 -0.04057 -0.18052 -0.03215 267 ILE C C     
5262 O  O     . ILE C  267 ? 1.05983 0.83505 1.07431 -0.02926 -0.18224 -0.04407 267 ILE C O     
5263 C  CB    . ILE C  267 ? 0.95260 0.76635 0.97575 -0.03588 -0.15414 -0.03357 267 ILE C CB    
5264 C  CG1   . ILE C  267 ? 1.07628 0.90642 1.10351 -0.03949 -0.14430 -0.02924 267 ILE C CG1   
5265 C  CG2   . ILE C  267 ? 0.97317 0.79399 0.99633 -0.03319 -0.14473 -0.03298 267 ILE C CG2   
5266 C  CD1   . ILE C  267 ? 0.88925 0.73279 0.92292 -0.04661 -0.13290 -0.01878 267 ILE C CD1   
5267 N  N     . ASN C  268 ? 1.00726 0.77091 1.02981 -0.04891 -0.19098 -0.02453 268 ASN C N     
5268 C  CA    . ASN C  268 ? 0.77594 0.51890 0.79347 -0.04472 -0.20487 -0.02993 268 ASN C CA    
5269 C  C     . ASN C  268 ? 0.99072 0.73713 1.00694 -0.04011 -0.19801 -0.03141 268 ASN C C     
5270 O  O     . ASN C  268 ? 1.01425 0.77787 1.03395 -0.04194 -0.18336 -0.02661 268 ASN C O     
5271 C  CB    . ASN C  268 ? 0.73491 0.46049 0.75474 -0.05608 -0.21975 -0.02056 268 ASN C CB    
5272 C  CG    . ASN C  268 ? 0.95477 0.68719 0.98088 -0.06832 -0.21437 -0.00588 268 ASN C CG    
5273 O  OD1   . ASN C  268 ? 1.04023 0.78656 1.06810 -0.06717 -0.20127 -0.00373 268 ASN C OD1   
5274 N  ND2   . ASN C  268 ? 0.92469 0.64764 0.95409 -0.08036 -0.22511 0.00445  268 ASN C ND2   
5275 N  N     . ASP C  269 ? 1.12070 0.84992 1.13175 -0.03381 -0.20946 -0.03837 269 ASP C N     
5276 C  CA    . ASP C  269 ? 0.91989 0.65182 0.92887 -0.02745 -0.20391 -0.04197 269 ASP C CA    
5277 C  C     . ASP C  269 ? 0.98742 0.72446 1.00150 -0.03755 -0.19741 -0.02910 269 ASP C C     
5278 O  O     . ASP C  269 ? 1.21706 0.96453 1.23123 -0.03390 -0.18676 -0.02989 269 ASP C O     
5279 C  CB    . ASP C  269 ? 1.20927 0.92028 1.21191 -0.01899 -0.21938 -0.05172 269 ASP C CB    
5280 C  CG    . ASP C  269 ? 1.39622 1.10811 1.39288 -0.00510 -0.22193 -0.06729 269 ASP C CG    
5281 O  OD1   . ASP C  269 ? 1.26640 0.99559 1.26375 -0.00260 -0.21110 -0.06990 269 ASP C OD1   
5282 O  OD2   . ASP C  269 ? 1.49995 1.19564 1.49108 0.00346  -0.23512 -0.07700 269 ASP C OD2   
5283 N  N     . MET C  270 ? 0.81698 0.54797 0.83532 -0.05034 -0.20362 -0.01708 270 MET C N     
5284 C  CA    . MET C  270 ? 0.87155 0.61196 0.89512 -0.06029 -0.19576 -0.00437 270 MET C CA    
5285 C  C     . MET C  270 ? 0.92036 0.68581 0.94811 -0.06053 -0.17697 -0.00174 270 MET C C     
5286 O  O     . MET C  270 ? 0.85074 0.62712 0.88029 -0.06121 -0.16647 0.00202  270 MET C O     
5287 C  CB    . MET C  270 ? 0.64903 0.38084 0.67649 -0.07439 -0.20608 0.00826  270 MET C CB    
5288 C  CG    . MET C  270 ? 0.93005 0.67781 0.96396 -0.08560 -0.19608 0.02214  270 MET C CG    
5289 S  SD    . MET C  270 ? 1.46345 1.19999 1.50101 -0.10249 -0.21033 0.03754  270 MET C SD    
5290 C  CE    . MET C  270 ? 0.86491 0.62995 0.91103 -0.11302 -0.19471 0.05056  270 MET C CE    
5291 N  N     . ILE C  271 ? 0.79354 0.56769 0.82258 -0.05962 -0.17310 -0.00402 271 ILE C N     
5292 C  CA    . ILE C  271 ? 0.73196 0.52841 0.76453 -0.05917 -0.15654 -0.00227 271 ILE C CA    
5293 C  C     . ILE C  271 ? 0.78709 0.59140 0.81593 -0.04811 -0.14689 -0.01143 271 ILE C C     
5294 O  O     . ILE C  271 ? 0.82137 0.64027 0.85271 -0.04862 -0.13422 -0.00800 271 ILE C O     
5295 C  CB    . ILE C  271 ? 0.74154 0.54388 0.77579 -0.06026 -0.15601 -0.00317 271 ILE C CB    
5296 C  CG1   . ILE C  271 ? 0.68898 0.48822 0.72841 -0.07283 -0.16309 0.00805  271 ILE C CG1   
5297 C  CG2   . ILE C  271 ? 0.66450 0.48798 0.70108 -0.05757 -0.13997 -0.00360 271 ILE C CG2   
5298 C  CD1   . ILE C  271 ? 0.58979 0.40099 0.63523 -0.08235 -0.15572 0.02040  271 ILE C CD1   
5299 N  N     . LEU C  272 ? 0.81704 0.61240 0.83983 -0.03789 -0.15305 -0.02326 272 LEU C N     
5300 C  CA    . LEU C  272 ? 0.71447 0.51829 0.73375 -0.02767 -0.14458 -0.03176 272 LEU C CA    
5301 C  C     . LEU C  272 ? 0.66607 0.46856 0.68575 -0.02852 -0.14187 -0.02828 272 LEU C C     
5302 O  O     . LEU C  272 ? 0.70361 0.51944 0.72372 -0.02538 -0.12993 -0.02896 272 LEU C O     
5303 C  CB    . LEU C  272 ? 0.82857 0.62374 0.84122 -0.01635 -0.15292 -0.04525 272 LEU C CB    
5304 C  CG    . LEU C  272 ? 0.99359 0.79308 1.00390 -0.01156 -0.15387 -0.05240 272 LEU C CG    
5305 C  CD1   . LEU C  272 ? 0.74052 0.56099 0.75373 -0.01287 -0.13886 -0.04962 272 LEU C CD1   
5306 C  CD2   . LEU C  272 ? 1.00293 0.78801 1.01361 -0.01668 -0.16708 -0.05042 272 LEU C CD2   
5307 N  N     . SER C  273 ? 0.70659 0.49267 0.72597 -0.03301 -0.15337 -0.02432 273 SER C N     
5308 C  CA    . SER C  273 ? 0.85806 0.64229 0.87781 -0.03466 -0.15154 -0.02015 273 SER C CA    
5309 C  C     . SER C  273 ? 0.70960 0.51051 0.73486 -0.04233 -0.13832 -0.00972 273 SER C C     
5310 O  O     . SER C  273 ? 0.86959 0.68052 0.89481 -0.03898 -0.12818 -0.01050 273 SER C O     
5311 C  CB    . SER C  273 ? 0.65640 0.41967 0.67517 -0.04008 -0.16732 -0.01590 273 SER C CB    
5312 O  OG    . SER C  273 ? 1.00395 0.76750 1.02435 -0.04511 -0.16482 -0.00830 273 SER C OG    
5313 N  N     . LEU C  274 ? 0.65963 0.46448 0.68970 -0.05233 -0.13840 -0.00022 274 LEU C N     
5314 C  CA    . LEU C  274 ? 0.63650 0.45795 0.67186 -0.05915 -0.12663 0.00934  274 LEU C CA    
5315 C  C     . LEU C  274 ? 0.55404 0.39305 0.58992 -0.05311 -0.11225 0.00491  274 LEU C C     
5316 O  O     . LEU C  274 ? 0.48953 0.34018 0.52726 -0.05361 -0.10193 0.00825  274 LEU C O     
5317 C  CB    . LEU C  274 ? 0.59416 0.41816 0.63472 -0.07051 -0.12994 0.01980  274 LEU C CB    
5318 C  CG    . LEU C  274 ? 0.66027 0.46820 0.70090 -0.07884 -0.14411 0.02676  274 LEU C CG    
5319 C  CD1   . LEU C  274 ? 0.65758 0.46376 0.70172 -0.08758 -0.15131 0.03310  274 LEU C CD1   
5320 C  CD2   . LEU C  274 ? 0.68060 0.49401 0.72357 -0.08543 -0.14033 0.03617  274 LEU C CD2   
5321 N  N     . LEU C  275 ? 0.50375 0.34456 0.53769 -0.04737 -0.11192 -0.00261 275 LEU C N     
5322 C  CA    . LEU C  275 ? 0.56425 0.42085 0.59819 -0.04201 -0.09939 -0.00655 275 LEU C CA    
5323 C  C     . LEU C  275 ? 0.49699 0.35588 0.52735 -0.03425 -0.09415 -0.01266 275 LEU C C     
5324 O  O     . LEU C  275 ? 0.52721 0.39887 0.55909 -0.03365 -0.08304 -0.01081 275 LEU C O     
5325 C  CB    . LEU C  275 ? 0.48730 0.34473 0.51919 -0.03757 -0.10133 -0.01339 275 LEU C CB    
5326 C  CG    . LEU C  275 ? 0.47119 0.33049 0.50688 -0.04424 -0.10385 -0.00818 275 LEU C CG    
5327 C  CD1   . LEU C  275 ? 0.45186 0.31088 0.48416 -0.03823 -0.10627 -0.01659 275 LEU C CD1   
5328 C  CD2   . LEU C  275 ? 0.44066 0.31607 0.48197 -0.04974 -0.09284 -0.00010 275 LEU C CD2   
5329 N  N     . SER C  276 ? 0.51152 0.35809 0.53714 -0.02814 -0.10254 -0.02006 276 SER C N     
5330 C  CA    . SER C  276 ? 0.60147 0.45065 0.62364 -0.02020 -0.09843 -0.02662 276 SER C CA    
5331 C  C     . SER C  276 ? 0.53001 0.37912 0.55383 -0.02372 -0.09519 -0.02049 276 SER C C     
5332 O  O     . SER C  276 ? 0.62877 0.48324 0.65072 -0.01825 -0.08935 -0.02437 276 SER C O     
5333 C  CB    . SER C  276 ? 0.65420 0.49062 0.67093 -0.01197 -0.10929 -0.03687 276 SER C CB    
5334 O  OG    . SER C  276 ? 0.89941 0.73655 0.91407 -0.00807 -0.11247 -0.04322 276 SER C OG    
5335 N  N     . LYS C  277 ? 0.56374 0.40787 0.59093 -0.03286 -0.09885 -0.01089 277 LYS C N     
5336 C  CA    . LYS C  277 ? 0.53988 0.38503 0.56843 -0.03654 -0.09574 -0.00467 277 LYS C CA    
5337 C  C     . LYS C  277 ? 0.56986 0.43073 0.60329 -0.04272 -0.08460 0.00381  277 LYS C C     
5338 O  O     . LYS C  277 ? 0.60775 0.47052 0.64292 -0.04752 -0.08255 0.01064  277 LYS C O     
5339 C  CB    . LYS C  277 ? 0.61687 0.44580 0.64517 -0.04243 -0.10830 0.00045  277 LYS C CB    
5340 C  CG    . LYS C  277 ? 0.81789 0.62912 0.84116 -0.03591 -0.12118 -0.00822 277 LYS C CG    
5341 C  CD    . LYS C  277 ? 0.88400 0.69627 0.90320 -0.02525 -0.11811 -0.01784 277 LYS C CD    
5342 C  CE    . LYS C  277 ? 0.92529 0.72892 0.94335 -0.02635 -0.12207 -0.01497 277 LYS C CE    
5343 N  NZ    . LYS C  277 ? 0.96967 0.77353 0.98377 -0.01550 -0.12062 -0.02499 277 LYS C NZ    
5344 N  N     . GLY C  278 ? 0.48119 0.35357 0.51662 -0.04228 -0.07767 0.00322  278 GLY C N     
5345 C  CA    . GLY C  278 ? 0.46793 0.35505 0.50793 -0.04717 -0.06796 0.01037  278 GLY C CA    
5346 C  C     . GLY C  278 ? 0.54173 0.42983 0.58626 -0.05715 -0.07139 0.02053  278 GLY C C     
5347 O  O     . GLY C  278 ? 0.45561 0.35574 0.50371 -0.06124 -0.06422 0.02703  278 GLY C O     
5348 N  N     . ARG C  279 ? 0.47904 0.35556 0.52352 -0.06116 -0.08248 0.02203  279 ARG C N     
5349 C  CA    . ARG C  279 ? 0.50680 0.38341 0.55540 -0.07166 -0.08749 0.03238  279 ARG C CA    
5350 C  C     . ARG C  279 ? 0.54360 0.42646 0.59601 -0.07583 -0.08794 0.03515  279 ARG C C     
5351 O  O     . ARG C  279 ? 0.55059 0.43480 0.60680 -0.08502 -0.09255 0.04396  279 ARG C O     
5352 C  CB    . ARG C  279 ? 0.62391 0.48167 0.66995 -0.07488 -0.10138 0.03372  279 ARG C CB    
5353 C  CG    . ARG C  279 ? 0.65560 0.50562 0.69784 -0.07095 -0.10257 0.03113  279 ARG C CG    
5354 C  CD    . ARG C  279 ? 0.69149 0.54982 0.73643 -0.07784 -0.09817 0.04078  279 ARG C CD    
5355 N  NE    . ARG C  279 ? 0.82187 0.67024 0.86306 -0.07523 -0.10164 0.03918  279 ARG C NE    
5356 C  CZ    . ARG C  279 ? 0.93298 0.78427 0.97515 -0.08101 -0.10075 0.04708  279 ARG C CZ    
5357 N  NH1   . ARG C  279 ? 0.92728 0.79196 0.97403 -0.08984 -0.09669 0.05725  279 ARG C NH1   
5358 N  NH2   . ARG C  279 ? 0.93371 0.77526 0.97213 -0.07766 -0.10404 0.04462  279 ARG C NH2   
5359 N  N     . LEU C  280 ? 0.46317 0.35021 0.51466 -0.06974 -0.08375 0.02827  280 LEU C N     
5360 C  CA    . LEU C  280 ? 0.48190 0.37335 0.53664 -0.07336 -0.08528 0.03037  280 LEU C CA    
5361 C  C     . LEU C  280 ? 0.49609 0.39845 0.55063 -0.06696 -0.07603 0.02468  280 LEU C C     
5362 O  O     . LEU C  280 ? 0.42958 0.32903 0.47959 -0.05885 -0.07399 0.01622  280 LEU C O     
5363 C  CB    . LEU C  280 ? 0.45155 0.32627 0.50384 -0.07426 -0.09867 0.02757  280 LEU C CB    
5364 C  CG    . LEU C  280 ? 0.52512 0.40180 0.58039 -0.07841 -0.10240 0.02963  280 LEU C CG    
5365 C  CD1   . LEU C  280 ? 0.48639 0.37499 0.54844 -0.08870 -0.10030 0.04123  280 LEU C CD1   
5366 C  CD2   . LEU C  280 ? 0.54988 0.40747 0.60180 -0.07871 -0.11691 0.02625  280 LEU C CD2   
5367 N  N     . ILE C  281 ? 0.58610 0.50165 0.64557 -0.07078 -0.07078 0.02959  281 ILE C N     
5368 C  CA    . ILE C  281 ? 0.41082 0.33564 0.47062 -0.06623 -0.06405 0.02545  281 ILE C CA    
5369 C  C     . ILE C  281 ? 0.44515 0.36906 0.50751 -0.07035 -0.06989 0.02728  281 ILE C C     
5370 O  O     . ILE C  281 ? 0.43696 0.36381 0.50400 -0.07836 -0.07333 0.03519  281 ILE C O     
5371 C  CB    . ILE C  281 ? 0.40186 0.34311 0.46520 -0.06613 -0.05293 0.02898  281 ILE C CB    
5372 C  CG1   . ILE C  281 ? 0.45534 0.39718 0.51521 -0.06033 -0.04668 0.02512  281 ILE C CG1   
5373 C  CG2   . ILE C  281 ? 0.42461 0.37534 0.48979 -0.06405 -0.04823 0.02728  281 ILE C CG2   
5374 C  CD1   . ILE C  281 ? 0.38207 0.32282 0.43749 -0.05252 -0.04356 0.01667  281 ILE C CD1   
5375 N  N     . ILE C  282 ? 0.37803 0.29870 0.43727 -0.06519 -0.07119 0.02023  282 ILE C N     
5376 C  CA    . ILE C  282 ? 0.53727 0.45624 0.59822 -0.06821 -0.07703 0.02085  282 ILE C CA    
5377 C  C     . ILE C  282 ? 0.46603 0.39795 0.52871 -0.06556 -0.06900 0.01959  282 ILE C C     
5378 O  O     . ILE C  282 ? 0.45710 0.39001 0.51565 -0.05863 -0.06506 0.01272  282 ILE C O     
5379 C  CB    . ILE C  282 ? 0.52820 0.43166 0.58372 -0.06453 -0.08701 0.01354  282 ILE C CB    
5380 C  CG1   . ILE C  282 ? 0.56486 0.45390 0.61910 -0.06797 -0.09686 0.01563  282 ILE C CG1   
5381 C  CG2   . ILE C  282 ? 0.40361 0.30667 0.46054 -0.06676 -0.09194 0.01340  282 ILE C CG2   
5382 C  CD1   . ILE C  282 ? 0.57587 0.44827 0.62443 -0.06347 -0.10797 0.00771  282 ILE C CD1   
5383 N  N     . ARG C  283 ? 0.46938 0.41185 0.53819 -0.07122 -0.06687 0.02648  283 ARG C N     
5384 C  CA    . ARG C  283 ? 0.41917 0.37397 0.49051 -0.06949 -0.06030 0.02634  283 ARG C CA    
5385 C  C     . ARG C  283 ? 0.42077 0.38642 0.49953 -0.07681 -0.06011 0.03487  283 ARG C C     
5386 O  O     . ARG C  283 ? 0.39425 0.36006 0.47595 -0.08300 -0.06319 0.04117  283 ARG C O     
5387 C  CB    . ARG C  283 ? 0.34792 0.31082 0.41779 -0.06373 -0.05028 0.02373  283 ARG C CB    
5388 C  CG    . ARG C  283 ? 0.34907 0.31885 0.42182 -0.06579 -0.04523 0.02882  283 ARG C CG    
5389 C  CD    . ARG C  283 ? 0.39455 0.37491 0.46757 -0.06111 -0.03576 0.02747  283 ARG C CD    
5390 N  NE    . ARG C  283 ? 0.48966 0.47522 0.56392 -0.06144 -0.03093 0.03056  283 ARG C NE    
5391 C  CZ    . ARG C  283 ? 0.47894 0.47530 0.55857 -0.06564 -0.02880 0.03695  283 ARG C CZ    
5392 N  NH1   . ARG C  283 ? 0.47338 0.47693 0.55815 -0.07036 -0.03116 0.04144  283 ARG C NH1   
5393 N  NH2   . ARG C  283 ? 0.37236 0.37352 0.45221 -0.06501 -0.02419 0.03882  283 ARG C NH2   
5394 N  N     . GLU C  284 ? 0.40826 0.38379 0.48999 -0.07614 -0.05671 0.03517  284 GLU C N     
5395 C  CA    . GLU C  284 ? 0.41626 0.40597 0.50537 -0.08154 -0.05467 0.04252  284 GLU C CA    
5396 C  C     . GLU C  284 ? 0.36010 0.36200 0.45145 -0.07979 -0.04592 0.04490  284 GLU C C     
5397 O  O     . GLU C  284 ? 0.35225 0.35185 0.43951 -0.07395 -0.04084 0.04047  284 GLU C O     
5398 C  CB    . GLU C  284 ? 0.44782 0.44393 0.53921 -0.08049 -0.05411 0.04139  284 GLU C CB    
5399 C  CG    . GLU C  284 ? 0.50892 0.49831 0.60138 -0.08549 -0.06340 0.04273  284 GLU C CG    
5400 C  CD    . GLU C  284 ? 0.71798 0.71080 0.81073 -0.08284 -0.06304 0.03966  284 GLU C CD    
5401 O  OE1   . GLU C  284 ? 0.59316 0.57857 0.67994 -0.07689 -0.06276 0.03258  284 GLU C OE1   
5402 O  OE2   . GLU C  284 ? 0.53130 0.53514 0.63020 -0.08667 -0.06301 0.04437  284 GLU C OE2   
5403 N  N     . ASN C  285 ? 0.33535 0.35123 0.43327 -0.08483 -0.04437 0.05189  285 ASN C N     
5404 C  CA    . ASN C  285 ? 0.45199 0.48003 0.55216 -0.08381 -0.03725 0.05463  285 ASN C CA    
5405 C  C     . ASN C  285 ? 0.38822 0.43536 0.49487 -0.08396 -0.03271 0.05783  285 ASN C C     
5406 O  O     . ASN C  285 ? 0.43299 0.49408 0.54419 -0.08718 -0.03015 0.06336  285 ASN C O     
5407 C  CB    . ASN C  285 ? 0.31970 0.34647 0.42072 -0.09022 -0.04044 0.06061  285 ASN C CB    
5408 C  CG    . ASN C  285 ? 0.42225 0.45856 0.52359 -0.08799 -0.03327 0.06195  285 ASN C CG    
5409 O  OD1   . ASN C  285 ? 0.47228 0.50729 0.57018 -0.08069 -0.02749 0.05640  285 ASN C OD1   
5410 N  ND2   . ASN C  285 ? 0.45534 0.50179 0.56069 -0.09456 -0.03390 0.06957  285 ASN C ND2   
5411 N  N     . ASN C  286 ? 0.34850 0.39738 0.45558 -0.08023 -0.03180 0.05427  286 ASN C N     
5412 C  CA    . ASN C  286 ? 0.39601 0.46247 0.50895 -0.07894 -0.02775 0.05617  286 ASN C CA    
5413 C  C     . ASN C  286 ? 0.32717 0.39798 0.43809 -0.07079 -0.02036 0.05168  286 ASN C C     
5414 O  O     . ASN C  286 ? 0.38206 0.44318 0.48744 -0.06707 -0.01823 0.04791  286 ASN C O     
5415 C  CB    . ASN C  286 ? 0.33376 0.40007 0.44863 -0.07958 -0.03143 0.05526  286 ASN C CB    
5416 C  CG    . ASN C  286 ? 0.41986 0.48110 0.53666 -0.08780 -0.03958 0.05969  286 ASN C CG    
5417 O  OD1   . ASN C  286 ? 0.37848 0.45028 0.50084 -0.09459 -0.04140 0.06672  286 ASN C OD1   
5418 N  ND2   . ASN C  286 ? 0.38916 0.43456 0.50121 -0.08735 -0.04495 0.05567  286 ASN C ND2   
5419 N  N     . ARG C  287 ? 0.49013 0.57566 0.60564 -0.06786 -0.01694 0.05201  287 ARG C N     
5420 C  CA    . ARG C  287 ? 0.41509 0.50421 0.52884 -0.05994 -0.01115 0.04768  287 ARG C CA    
5421 C  C     . ARG C  287 ? 0.31818 0.39283 0.42565 -0.05512 -0.01148 0.04165  287 ARG C C     
5422 O  O     . ARG C  287 ? 0.42176 0.49016 0.52833 -0.05634 -0.01530 0.04050  287 ARG C O     
5423 C  CB    . ARG C  287 ? 0.38249 0.48970 0.50248 -0.05729 -0.00888 0.04868  287 ARG C CB    
5424 C  CG    . ARG C  287 ? 0.61944 0.73023 0.73784 -0.04878 -0.00407 0.04412  287 ARG C CG    
5425 C  CD    . ARG C  287 ? 0.77634 0.90180 0.90017 -0.04493 -0.00347 0.04356  287 ARG C CD    
5426 N  NE    . ARG C  287 ? 0.99485 1.12212 1.11682 -0.03638 -0.00014 0.03882  287 ARG C NE    
5427 C  CZ    . ARG C  287 ? 0.89987 1.02303 1.02049 -0.03091 -0.00116 0.03482  287 ARG C CZ    
5428 N  NH1   . ARG C  287 ? 0.62342 0.74133 0.74428 -0.03283 -0.00480 0.03482  287 ARG C NH1   
5429 N  NH2   . ARG C  287 ? 0.94793 1.07168 1.06664 -0.02344 0.00096  0.03079  287 ARG C NH2   
5430 N  N     . VAL C  288 ? 0.46997 0.53983 0.57296 -0.05000 -0.00769 0.03805  288 VAL C N     
5431 C  CA    . VAL C  288 ? 0.31176 0.36925 0.40848 -0.04603 -0.00775 0.03300  288 VAL C CA    
5432 C  C     . VAL C  288 ? 0.35922 0.42147 0.45685 -0.04107 -0.00649 0.03080  288 VAL C C     
5433 O  O     . VAL C  288 ? 0.38052 0.45326 0.48150 -0.03780 -0.00376 0.03118  288 VAL C O     
5434 C  CB    . VAL C  288 ? 0.37606 0.42615 0.46754 -0.04353 -0.00482 0.03067  288 VAL C CB    
5435 C  CG1   . VAL C  288 ? 0.28864 0.33020 0.37440 -0.03906 -0.00403 0.02604  288 VAL C CG1   
5436 C  CG2   . VAL C  288 ? 0.39346 0.43534 0.48287 -0.04795 -0.00749 0.03187  288 VAL C CG2   
5437 N  N     . VAL C  289 ? 0.37880 0.43368 0.47338 -0.04038 -0.00903 0.02844  289 VAL C N     
5438 C  CA    . VAL C  289 ? 0.40922 0.46590 0.50357 -0.03602 -0.00889 0.02642  289 VAL C CA    
5439 C  C     . VAL C  289 ? 0.35839 0.40319 0.44543 -0.03435 -0.00943 0.02307  289 VAL C C     
5440 O  O     . VAL C  289 ? 0.42496 0.46332 0.50915 -0.03681 -0.01232 0.02223  289 VAL C O     
5441 C  CB    . VAL C  289 ? 0.41112 0.47415 0.51019 -0.03768 -0.01210 0.02802  289 VAL C CB    
5442 C  CG1   . VAL C  289 ? 0.32523 0.39011 0.42418 -0.03268 -0.01229 0.02602  289 VAL C CG1   
5443 C  CG2   . VAL C  289 ? 0.32300 0.39944 0.42949 -0.04053 -0.01182 0.03202  289 VAL C CG2   
5444 N  N     . ILE C  290 ? 0.34725 0.38982 0.43116 -0.03025 -0.00696 0.02120  290 ILE C N     
5445 C  CA    . ILE C  290 ? 0.34752 0.38075 0.42456 -0.02913 -0.00712 0.01875  290 ILE C CA    
5446 C  C     . ILE C  290 ? 0.41954 0.45293 0.49549 -0.02511 -0.00722 0.01793  290 ILE C C     
5447 O  O     . ILE C  290 ? 0.48566 0.52462 0.56497 -0.02188 -0.00605 0.01813  290 ILE C O     
5448 C  CB    . ILE C  290 ? 0.36420 0.39239 0.43752 -0.02928 -0.00457 0.01770  290 ILE C CB    
5449 C  CG1   . ILE C  290 ? 0.35003 0.37068 0.41646 -0.02855 -0.00476 0.01538  290 ILE C CG1   
5450 C  CG2   . ILE C  290 ? 0.36874 0.40137 0.44413 -0.02652 -0.00126 0.01820  290 ILE C CG2   
5451 C  CD1   . ILE C  290 ? 0.34484 0.36096 0.40768 -0.02884 -0.00282 0.01400  290 ILE C CD1   
5452 N  N     . SER C  291 ? 0.41244 0.43996 0.48353 -0.02526 -0.00918 0.01699  291 SER C N     
5453 C  CA    . SER C  291 ? 0.40183 0.42800 0.47153 -0.02222 -0.01067 0.01682  291 SER C CA    
5454 C  C     . SER C  291 ? 0.39020 0.40931 0.45287 -0.02352 -0.01183 0.01638  291 SER C C     
5455 O  O     . SER C  291 ? 0.44596 0.46307 0.50543 -0.02632 -0.01196 0.01576  291 SER C O     
5456 C  CB    . SER C  291 ? 0.39448 0.42543 0.46844 -0.02135 -0.01374 0.01766  291 SER C CB    
5457 O  OG    . SER C  291 ? 0.68272 0.71059 0.75471 -0.01845 -0.01632 0.01747  291 SER C OG    
5458 N  N     . SER C  292 ? 0.55154 0.56741 0.61176 -0.02139 -0.01313 0.01668  292 SER C N     
5459 C  CA    . SER C  292 ? 0.59532 0.60595 0.64910 -0.02321 -0.01496 0.01737  292 SER C CA    
5460 C  C     . SER C  292 ? 0.59275 0.60169 0.64607 -0.02250 -0.01958 0.01885  292 SER C C     
5461 O  O     . SER C  292 ? 0.82781 0.83220 0.87610 -0.02377 -0.02190 0.02032  292 SER C O     
5462 C  CB    . SER C  292 ? 0.54617 0.55286 0.59627 -0.02257 -0.01316 0.01722  292 SER C CB    
5463 O  OG    . SER C  292 ? 0.52528 0.53058 0.57748 -0.01878 -0.01416 0.01716  292 SER C OG    
5464 N  N     . ASP C  293 ? 0.57538 0.58824 0.63395 -0.02072 -0.02132 0.01880  293 ASP C N     
5465 C  CA    . ASP C  293 ? 0.78904 0.80017 0.84760 -0.01955 -0.02625 0.01997  293 ASP C CA    
5466 C  C     . ASP C  293 ? 0.96247 0.97118 1.01581 -0.02375 -0.02872 0.02163  293 ASP C C     
5467 O  O     . ASP C  293 ? 0.94823 0.96006 1.00157 -0.02634 -0.02774 0.02118  293 ASP C O     
5468 C  CB    . ASP C  293 ? 0.71782 0.73564 0.78346 -0.01699 -0.02725 0.01933  293 ASP C CB    
5469 N  N     . VAL C  294 ? 0.95746 0.96073 1.00613 -0.02452 -0.03241 0.02366  294 VAL C N     
5470 C  CA    . VAL C  294 ? 1.06881 1.07108 1.11184 -0.02889 -0.03483 0.02584  294 VAL C CA    
5471 C  C     . VAL C  294 ? 1.07505 1.07589 1.11887 -0.02849 -0.04051 0.02761  294 VAL C C     
5472 O  O     . VAL C  294 ? 1.04238 1.04730 1.08936 -0.02847 -0.04109 0.02690  294 VAL C O     
5473 C  CB    . VAL C  294 ? 0.75221 0.75055 0.78863 -0.03166 -0.03517 0.02796  294 VAL C CB    
5474 N  N     . VAL D  7   ? 1.17631 1.00402 1.15153 -0.05937 -0.12202 0.06414  7   VAL D N     
5475 C  CA    . VAL D  7   ? 1.12396 0.95638 1.10333 -0.04931 -0.11580 0.05651  7   VAL D CA    
5476 C  C     . VAL D  7   ? 1.19087 1.03768 1.17437 -0.04366 -0.10169 0.05008  7   VAL D C     
5477 O  O     . VAL D  7   ? 1.11611 0.96285 1.09916 -0.04306 -0.09949 0.04850  7   VAL D O     
5478 C  CB    . VAL D  7   ? 1.00916 0.82467 0.98825 -0.03935 -0.12585 0.05052  7   VAL D CB    
5479 N  N     . PRO D  8   ? 1.10691 0.96558 1.09428 -0.03988 -0.09272 0.04670  8   PRO D N     
5480 C  CA    . PRO D  8   ? 0.98631 0.85756 0.97763 -0.03447 -0.08028 0.04077  8   PRO D CA    
5481 C  C     . PRO D  8   ? 1.08333 0.94801 1.07590 -0.02436 -0.08101 0.03316  8   PRO D C     
5482 O  O     . PRO D  8   ? 1.14620 0.99812 1.13764 -0.01883 -0.09014 0.03042  8   PRO D O     
5483 C  CB    . PRO D  8   ? 0.94465 0.82591 0.93955 -0.03204 -0.07402 0.03887  8   PRO D CB    
5484 C  CG    . PRO D  8   ? 1.07859 0.95709 1.07081 -0.03952 -0.08063 0.04576  8   PRO D CG    
5485 C  CD    . PRO D  8   ? 0.98820 0.84956 0.97629 -0.04147 -0.09385 0.04895  8   PRO D CD    
5486 N  N     . ALA D  9   ? 1.14169 1.01558 1.13639 -0.02173 -0.07158 0.02957  9   ALA D N     
5487 C  CA    . ALA D  9   ? 0.96077 0.83097 0.95644 -0.01258 -0.07117 0.02257  9   ALA D CA    
5488 C  C     . ALA D  9   ? 0.95646 0.82832 0.95557 -0.00281 -0.07039 0.01618  9   ALA D C     
5489 O  O     . ALA D  9   ? 0.90670 0.78891 0.90924 -0.00249 -0.06398 0.01580  9   ALA D O     
5490 C  CB    . ALA D  9   ? 0.76095 0.64186 0.75820 -0.01266 -0.06087 0.02082  9   ALA D CB    
5491 N  N     . ASN D  10  ? 0.84672 0.70880 0.84486 0.00535  -0.07736 0.01098  10  ASN D N     
5492 C  CA    . ASN D  10  ? 0.72141 0.58516 0.72248 0.01618  -0.07802 0.00388  10  ASN D CA    
5493 C  C     . ASN D  10  ? 0.76406 0.62255 0.76549 0.01696  -0.08510 0.00493  10  ASN D C     
5494 O  O     . ASN D  10  ? 0.67510 0.53470 0.67892 0.02631  -0.08698 -0.00106 10  ASN D O     
5495 C  CB    . ASN D  10  ? 0.59092 0.47192 0.59706 0.02003  -0.06558 0.00021  10  ASN D CB    
5496 C  CG    . ASN D  10  ? 0.63858 0.52520 0.64464 0.02044  -0.05861 -0.00149 10  ASN D CG    
5497 O  OD1   . ASN D  10  ? 0.63596 0.51842 0.64069 0.02697  -0.06136 -0.00629 10  ASN D OD1   
5498 N  ND2   . ASN D  10  ? 0.66323 0.55943 0.67058 0.01388  -0.04982 0.00207  10  ASN D ND2   
5499 N  N     . SER D  11  ? 0.75154 0.60518 0.75063 0.00761  -0.08930 0.01233  11  SER D N     
5500 C  CA    . SER D  11  ? 0.66568 0.51504 0.66509 0.00769  -0.09562 0.01389  11  SER D CA    
5501 C  C     . SER D  11  ? 0.71694 0.55139 0.71455 0.01599  -0.10818 0.00934  11  SER D C     
5502 O  O     . SER D  11  ? 0.87086 0.70637 0.87105 0.02311  -0.11047 0.00520  11  SER D O     
5503 C  CB    . SER D  11  ? 0.79667 0.64298 0.79291 -0.00450 -0.09891 0.02325  11  SER D CB    
5504 O  OG    . SER D  11  ? 0.99205 0.85094 0.98894 -0.01167 -0.08859 0.02683  11  SER D OG    
5505 N  N     . THR D  12  ? 0.68910 0.50946 0.68227 0.01544  -0.11698 0.00980  12  THR D N     
5506 C  CA    . THR D  12  ? 0.67040 0.47432 0.66109 0.02336  -0.13071 0.00533  12  THR D CA    
5507 C  C     . THR D  12  ? 0.68358 0.49413 0.67780 0.03778  -0.12787 -0.00541 12  THR D C     
5508 O  O     . THR D  12  ? 0.60947 0.41709 0.60504 0.04565  -0.13386 -0.00986 12  THR D O     
5509 C  CB    . THR D  12  ? 0.84966 0.63753 0.83487 0.01978  -0.14036 0.00773  12  THR D CB    
5510 O  OG1   . THR D  12  ? 1.08333 0.86666 1.06539 0.00581  -0.14366 0.01843  12  THR D OG1   
5511 C  CG2   . THR D  12  ? 0.69894 0.46814 0.68118 0.02874  -0.15585 0.00238  12  THR D CG2   
5512 N  N     . VAL D  13  ? 0.56644 0.38699 0.56220 0.04146  -0.11886 -0.00962 13  VAL D N     
5513 C  CA    . VAL D  13  ? 0.67685 0.50505 0.67548 0.05499  -0.11655 -0.01960 13  VAL D CA    
5514 C  C     . VAL D  13  ? 0.53798 0.38291 0.54253 0.05836  -0.10825 -0.02153 13  VAL D C     
5515 O  O     . VAL D  13  ? 0.64629 0.49462 0.65317 0.06922  -0.11114 -0.02859 13  VAL D O     
5516 C  CB    . VAL D  13  ? 0.58681 0.42189 0.58523 0.05736  -0.10921 -0.02294 13  VAL D CB    
5517 C  CG1   . VAL D  13  ? 0.55487 0.40652 0.55656 0.04990  -0.09452 -0.01863 13  VAL D CG1   
5518 C  CG2   . VAL D  13  ? 0.62628 0.46813 0.62658 0.07173  -0.10911 -0.03334 13  VAL D CG2   
5519 N  N     . LEU D  14  ? 0.48553 0.34130 0.49259 0.04934  -0.09848 -0.01547 14  LEU D N     
5520 C  CA    . LEU D  14  ? 0.58875 0.45987 0.60141 0.05174  -0.09104 -0.01682 14  LEU D CA    
5521 C  C     . LEU D  14  ? 0.56784 0.43199 0.58081 0.05384  -0.09996 -0.01661 14  LEU D C     
5522 O  O     . LEU D  14  ? 0.59665 0.46971 0.61379 0.06193  -0.09895 -0.02172 14  LEU D O     
5523 C  CB    . LEU D  14  ? 0.48851 0.37113 0.50321 0.04174  -0.07968 -0.01069 14  LEU D CB    
5524 C  CG    . LEU D  14  ? 0.52294 0.41556 0.53859 0.04093  -0.06955 -0.01171 14  LEU D CG    
5525 C  CD1   . LEU D  14  ? 0.46260 0.36520 0.48001 0.03166  -0.05975 -0.00612 14  LEU D CD1   
5526 C  CD2   . LEU D  14  ? 0.47380 0.37847 0.49326 0.05137  -0.06503 -0.01915 14  LEU D CD2   
5527 N  N     . SER D  15  ? 0.61898 0.46770 0.62757 0.04659  -0.10919 -0.01059 15  SER D N     
5528 C  CA    . SER D  15  ? 0.64908 0.48856 0.65717 0.04861  -0.11952 -0.01019 15  SER D CA    
5529 C  C     . SER D  15  ? 0.56075 0.39185 0.56829 0.06188  -0.12973 -0.01888 15  SER D C     
5530 O  O     . SER D  15  ? 0.54268 0.37726 0.55329 0.06957  -0.13266 -0.02329 15  SER D O     
5531 C  CB    . SER D  15  ? 0.69497 0.51927 0.69779 0.03733  -0.12808 -0.00123 15  SER D CB    
5532 O  OG    . SER D  15  ? 0.96506 0.79913 0.96875 0.02632  -0.11939 0.00614  15  SER D OG    
5533 N  N     . PHE D  16  ? 0.56337 0.38342 0.56690 0.06506  -0.13575 -0.02175 16  PHE D N     
5534 C  CA    . PHE D  16  ? 0.68236 0.49349 0.68465 0.07843  -0.14650 -0.03081 16  PHE D CA    
5535 C  C     . PHE D  16  ? 0.54026 0.37074 0.54826 0.09065  -0.13874 -0.03986 16  PHE D C     
5536 O  O     . PHE D  16  ? 0.63296 0.46269 0.64243 0.10139  -0.14579 -0.04650 16  PHE D O     
5537 C  CB    . PHE D  16  ? 0.60891 0.40662 0.60596 0.07930  -0.15282 -0.03242 16  PHE D CB    
5538 C  CG    . PHE D  16  ? 0.59931 0.38874 0.59470 0.09412  -0.16342 -0.04295 16  PHE D CG    
5539 C  CD1   . PHE D  16  ? 0.69950 0.46973 0.69166 0.09849  -0.17995 -0.04464 16  PHE D CD1   
5540 C  CD2   . PHE D  16  ? 0.67690 0.47769 0.67364 0.10388  -0.15745 -0.05131 16  PHE D CD2   
5541 C  CE1   . PHE D  16  ? 0.64922 0.41148 0.63958 0.11320  -0.19055 -0.05527 16  PHE D CE1   
5542 C  CE2   . PHE D  16  ? 0.77091 0.56537 0.76582 0.11839  -0.16732 -0.06178 16  PHE D CE2   
5543 C  CZ    . PHE D  16  ? 0.80157 0.57654 0.79329 0.12345  -0.18405 -0.06415 16  PHE D CZ    
5544 N  N     . CYS D  17  ? 0.57355 0.42236 0.58495 0.08895  -0.12443 -0.03994 17  CYS D N     
5545 C  CA    . CYS D  17  ? 0.62446 0.49365 0.64137 0.09923  -0.11670 -0.04741 17  CYS D CA    
5546 C  C     . CYS D  17  ? 0.66776 0.54861 0.69006 0.09887  -0.11302 -0.04603 17  CYS D C     
5547 O  O     . CYS D  17  ? 0.49469 0.38532 0.52065 0.10973  -0.11441 -0.05301 17  CYS D O     
5548 C  CB    . CYS D  17  ? 0.50447 0.38880 0.52309 0.09653  -0.10338 -0.04697 17  CYS D CB    
5549 S  SG    . CYS D  17  ? 0.61203 0.48592 0.62503 0.10023  -0.10749 -0.05095 17  CYS D SG    
5550 N  N     . ALA D  18  ? 0.53176 0.41251 0.55459 0.08678  -0.10860 -0.03733 18  ALA D N     
5551 C  CA    . ALA D  18  ? 0.46872 0.35943 0.49633 0.08582  -0.10564 -0.03569 18  ALA D CA    
5552 C  C     . ALA D  18  ? 0.46340 0.34300 0.49027 0.09238  -0.11858 -0.03861 18  ALA D C     
5553 O  O     . ALA D  18  ? 0.44486 0.33514 0.47653 0.09667  -0.11728 -0.04075 18  ALA D O     
5554 C  CB    . ALA D  18  ? 0.43053 0.32142 0.45777 0.07178  -0.09973 -0.02610 18  ALA D CB    
5555 N  N     . PHE D  19  ? 0.66968 0.52780 0.69069 0.09322  -0.13163 -0.03866 19  PHE D N     
5556 C  CA    . PHE D  19  ? 0.55384 0.39903 0.57362 0.09928  -0.14544 -0.04120 19  PHE D CA    
5557 C  C     . PHE D  19  ? 0.56402 0.41544 0.58634 0.11610  -0.14988 -0.05288 19  PHE D C     
5558 O  O     . PHE D  19  ? 0.50815 0.35835 0.53239 0.12298  -0.15715 -0.05633 19  PHE D O     
5559 C  CB    . PHE D  19  ? 0.56703 0.38617 0.57939 0.09387  -0.15908 -0.03677 19  PHE D CB    
5560 C  CG    . PHE D  19  ? 0.58757 0.39101 0.59799 0.09634  -0.17371 -0.03646 19  PHE D CG    
5561 C  CD1   . PHE D  19  ? 0.65899 0.46108 0.66980 0.08679  -0.17391 -0.02840 19  PHE D CD1   
5562 C  CD2   . PHE D  19  ? 0.69246 0.48198 0.70034 0.10840  -0.18791 -0.04438 19  PHE D CD2   
5563 C  CE1   . PHE D  19  ? 0.80923 0.59635 0.81802 0.08875  -0.18789 -0.02770 19  PHE D CE1   
5564 C  CE2   . PHE D  19  ? 0.70360 0.47740 0.70951 0.11085  -0.20237 -0.04411 19  PHE D CE2   
5565 C  CZ    . PHE D  19  ? 0.69293 0.46547 0.69933 0.10073  -0.20231 -0.03546 19  PHE D CZ    
5566 N  N     . ALA D  20  ? 0.60750 0.46662 0.62987 0.12317  -0.14570 -0.05921 20  ALA D N     
5567 C  CA    . ALA D  20  ? 0.50702 0.37263 0.53101 0.13984  -0.15054 -0.07093 20  ALA D CA    
5568 C  C     . ALA D  20  ? 0.66491 0.55796 0.69676 0.14565  -0.14011 -0.07471 20  ALA D C     
5569 O  O     . ALA D  20  ? 0.68258 0.59146 0.71842 0.13723  -0.12688 -0.06916 20  ALA D O     
5570 C  CB    . ALA D  20  ? 0.73383 0.59855 0.75456 0.14512  -0.14992 -0.07624 20  ALA D CB    
5571 N  N     . VAL D  21  ? 0.56296 0.46186 0.59701 0.16041  -0.14675 -0.08442 21  VAL D N     
5572 C  CA    . VAL D  21  ? 0.57385 0.50080 0.61560 0.16691  -0.13765 -0.08857 21  VAL D CA    
5573 C  C     . VAL D  21  ? 0.74388 0.69216 0.78791 0.16895  -0.12523 -0.09128 21  VAL D C     
5574 O  O     . VAL D  21  ? 0.57555 0.54722 0.62565 0.16597  -0.11303 -0.08905 21  VAL D O     
5575 C  CB    . VAL D  21  ? 0.58636 0.51484 0.62984 0.18280  -0.14871 -0.09864 21  VAL D CB    
5576 C  CG1   . VAL D  21  ? 0.75680 0.68550 0.79740 0.19765  -0.15485 -0.11002 21  VAL D CG1   
5577 C  CG2   . VAL D  21  ? 0.59797 0.55354 0.64988 0.18619  -0.14044 -0.10008 21  VAL D CG2   
5578 N  N     . ASP D  22  ? 0.68493 0.62507 0.72397 0.17324  -0.12841 -0.09549 22  ASP D N     
5579 C  CA    . ASP D  22  ? 0.67949 0.63737 0.71951 0.17478  -0.11766 -0.09776 22  ASP D CA    
5580 C  C     . ASP D  22  ? 0.62146 0.56407 0.65636 0.16248  -0.11487 -0.09031 22  ASP D C     
5581 O  O     . ASP D  22  ? 0.59385 0.51931 0.62272 0.16535  -0.12293 -0.09318 22  ASP D O     
5582 C  CB    . ASP D  22  ? 0.65258 0.61641 0.69116 0.19189  -0.12380 -0.11027 22  ASP D CB    
5583 C  CG    . ASP D  22  ? 0.77758 0.76620 0.81846 0.19470  -0.11174 -0.11304 22  ASP D CG    
5584 O  OD1   . ASP D  22  ? 0.55536 0.54762 0.59637 0.18275  -0.10116 -0.10523 22  ASP D OD1   
5585 O  OD2   . ASP D  22  ? 0.85577 0.86079 0.89821 0.20909  -0.11318 -0.12314 22  ASP D OD2   
5586 N  N     . ALA D  23  ? 0.55095 0.50013 0.58832 0.14901  -0.10379 -0.08095 23  ALA D N     
5587 C  CA    . ALA D  23  ? 0.50533 0.44115 0.53829 0.13684  -0.10098 -0.07345 23  ALA D CA    
5588 C  C     . ALA D  23  ? 0.62685 0.56853 0.65766 0.13972  -0.09599 -0.07680 23  ALA D C     
5589 O  O     . ALA D  23  ? 0.62877 0.55446 0.65424 0.13448  -0.09886 -0.07407 23  ALA D O     
5590 C  CB    . ALA D  23  ? 0.48225 0.42527 0.51854 0.12320  -0.09056 -0.06378 23  ALA D CB    
5591 N  N     . ALA D  24  ? 0.69973 0.66490 0.73456 0.14757  -0.08862 -0.08232 24  ALA D N     
5592 C  CA    . ALA D  24  ? 0.57002 0.54201 0.60263 0.15092  -0.08410 -0.08581 24  ALA D CA    
5593 C  C     . ALA D  24  ? 0.52437 0.47953 0.55083 0.16097  -0.09651 -0.09361 24  ALA D C     
5594 O  O     . ALA D  24  ? 0.50569 0.45018 0.52729 0.15823  -0.09734 -0.09288 24  ALA D O     
5595 C  CB    . ALA D  24  ? 0.47672 0.47894 0.51490 0.15753  -0.07457 -0.08998 24  ALA D CB    
5596 N  N     . LYS D  25  ? 0.54230 0.49457 0.56883 0.17298  -0.10686 -0.10140 25  LYS D N     
5597 C  CA    . LYS D  25  ? 0.51666 0.45043 0.53701 0.18305  -0.12065 -0.10926 25  LYS D CA    
5598 C  C     . LYS D  25  ? 0.58873 0.49201 0.60324 0.17305  -0.12978 -0.10253 25  LYS D C     
5599 O  O     . LYS D  25  ? 0.65557 0.54316 0.66420 0.17479  -0.13680 -0.10490 25  LYS D O     
5600 C  CB    . LYS D  25  ? 0.55659 0.49308 0.57848 0.19803  -0.13060 -0.11895 25  LYS D CB    
5601 C  CG    . LYS D  25  ? 0.72535 0.63506 0.74061 0.20635  -0.14856 -0.12528 25  LYS D CG    
5602 C  CD    . LYS D  25  ? 0.84276 0.76288 0.85843 0.22614  -0.15564 -0.13937 25  LYS D CD    
5603 C  CE    . LYS D  25  ? 0.98428 0.87744 0.99208 0.23036  -0.17364 -0.14403 25  LYS D CE    
5604 N  NZ    . LYS D  25  ? 1.02573 0.90811 1.03485 0.22922  -0.18228 -0.14194 25  LYS D NZ    
5605 N  N     . ALA D  26  ? 0.55619 0.45162 0.57217 0.16208  -0.12982 -0.09377 26  ALA D N     
5606 C  CA    . ALA D  26  ? 0.53027 0.39951 0.54094 0.15122  -0.13785 -0.08616 26  ALA D CA    
5607 C  C     . ALA D  26  ? 0.48053 0.34748 0.48841 0.14148  -0.13078 -0.08065 26  ALA D C     
5608 O  O     . ALA D  26  ? 0.67136 0.51819 0.67336 0.13885  -0.13950 -0.07946 26  ALA D O     
5609 C  CB    . ALA D  26  ? 0.60201 0.46807 0.61518 0.14085  -0.13704 -0.07748 26  ALA D CB    
5610 N  N     . TYR D  27  ? 0.52160 0.40894 0.53365 0.13617  -0.11553 -0.07729 27  TYR D N     
5611 C  CA    . TYR D  27  ? 0.59821 0.48470 0.60799 0.12734  -0.10835 -0.07231 27  TYR D CA    
5612 C  C     . TYR D  27  ? 0.58285 0.46848 0.58899 0.13646  -0.11103 -0.07997 27  TYR D C     
5613 O  O     . TYR D  27  ? 0.52087 0.39307 0.52230 0.13133  -0.11377 -0.07737 27  TYR D O     
5614 C  CB    . TYR D  27  ? 0.45183 0.35973 0.46692 0.12018  -0.09245 -0.06730 27  TYR D CB    
5615 C  CG    . TYR D  27  ? 0.54501 0.45234 0.55811 0.11069  -0.08489 -0.06180 27  TYR D CG    
5616 C  CD1   . TYR D  27  ? 0.46243 0.35293 0.47189 0.09954  -0.08819 -0.05431 27  TYR D CD1   
5617 C  CD2   . TYR D  27  ? 0.41492 0.33969 0.42993 0.11262  -0.07451 -0.06379 27  TYR D CD2   
5618 C  CE1   . TYR D  27  ? 0.53914 0.43023 0.54709 0.09132  -0.08137 -0.04960 27  TYR D CE1   
5619 C  CE2   . TYR D  27  ? 0.39426 0.31823 0.40753 0.10424  -0.06799 -0.05890 27  TYR D CE2   
5620 C  CZ    . TYR D  27  ? 0.53185 0.43903 0.54171 0.09392  -0.07141 -0.05210 27  TYR D CZ    
5621 O  OH    . TYR D  27  ? 0.46424 0.37148 0.47260 0.08606  -0.06513 -0.04759 27  TYR D OH    
5622 N  N     . LYS D  28  ? 0.56354 0.46443 0.57177 0.15004  -0.11031 -0.08949 28  LYS D N     
5623 C  CA    . LYS D  28  ? 0.78988 0.69136 0.79435 0.15975  -0.11301 -0.09759 28  LYS D CA    
5624 C  C     . LYS D  28  ? 0.71729 0.59180 0.71506 0.16450  -0.12981 -0.10156 28  LYS D C     
5625 O  O     . LYS D  28  ? 0.78836 0.65345 0.78126 0.16522  -0.13302 -0.10341 28  LYS D O     
5626 C  CB    . LYS D  28  ? 0.69813 0.62400 0.70631 0.17367  -0.10895 -0.10709 28  LYS D CB    
5627 C  CG    . LYS D  28  ? 0.79712 0.75029 0.81123 0.16853  -0.09244 -0.10295 28  LYS D CG    
5628 C  CD    . LYS D  28  ? 0.88736 0.86653 0.90454 0.18190  -0.08846 -0.11204 28  LYS D CD    
5629 C  CE    . LYS D  28  ? 0.84097 0.84299 0.86580 0.17992  -0.07958 -0.10910 28  LYS D CE    
5630 N  NZ    . LYS D  28  ? 0.90883 0.94122 0.93715 0.18860  -0.07175 -0.11477 28  LYS D NZ    
5631 N  N     . ASP D  29  ? 0.81245 0.67339 0.80975 0.16726  -0.14124 -0.10250 29  ASP D N     
5632 C  CA    . ASP D  29  ? 0.86013 0.69297 0.85087 0.17037  -0.15868 -0.10507 29  ASP D CA    
5633 C  C     . ASP D  29  ? 0.89103 0.70459 0.87789 0.15467  -0.16083 -0.09426 29  ASP D C     
5634 O  O     . ASP D  29  ? 0.84272 0.63824 0.82374 0.15502  -0.17027 -0.09555 29  ASP D O     
5635 C  CB    . ASP D  29  ? 0.69963 0.52289 0.69098 0.17668  -0.17060 -0.10813 29  ASP D CB    
5636 C  CG    . ASP D  29  ? 0.93913 0.78084 0.93386 0.19393  -0.17055 -0.12013 29  ASP D CG    
5637 O  OD1   . ASP D  29  ? 0.88116 0.73855 0.87597 0.20259  -0.16485 -0.12740 29  ASP D OD1   
5638 O  OD2   . ASP D  29  ? 0.96462 0.80597 0.96187 0.19893  -0.17633 -0.12232 29  ASP D OD2   
5639 N  N     . TYR D  30  ? 0.85011 0.66798 0.84011 0.14092  -0.15243 -0.08367 30  TYR D N     
5640 C  CA    . TYR D  30  ? 0.68783 0.49258 0.67482 0.12562  -0.15228 -0.07313 30  TYR D CA    
5641 C  C     . TYR D  30  ? 0.75023 0.55830 0.73498 0.12395  -0.14624 -0.07363 30  TYR D C     
5642 O  O     . TYR D  30  ? 0.76168 0.55229 0.74144 0.11802  -0.15346 -0.07010 30  TYR D O     
5643 C  CB    . TYR D  30  ? 0.66775 0.48295 0.65921 0.11328  -0.14159 -0.06345 30  TYR D CB    
5644 C  CG    . TYR D  30  ? 0.62127 0.43145 0.61100 0.09773  -0.13698 -0.05290 30  TYR D CG    
5645 C  CD1   . TYR D  30  ? 0.65499 0.47972 0.64656 0.09308  -0.12347 -0.05073 30  TYR D CD1   
5646 C  CD2   . TYR D  30  ? 0.75773 0.54991 0.74413 0.08756  -0.14616 -0.04486 30  TYR D CD2   
5647 C  CE1   . TYR D  30  ? 0.80791 0.62942 0.79813 0.07971  -0.11931 -0.04172 30  TYR D CE1   
5648 C  CE2   . TYR D  30  ? 0.72620 0.51651 0.71123 0.07357  -0.14166 -0.03532 30  TYR D CE2   
5649 C  CZ    . TYR D  30  ? 0.81516 0.62035 0.80221 0.07012  -0.12817 -0.03417 30  TYR D CZ    
5650 O  OH    . TYR D  30  ? 1.03874 0.84330 1.02461 0.05706  -0.12377 -0.02535 30  TYR D OH    
5651 N  N     . LEU D  31  ? 0.70442 0.53506 0.69279 0.12889  -0.13342 -0.07771 31  LEU D N     
5652 C  CA    . LEU D  31  ? 0.65502 0.49029 0.64141 0.12785  -0.12721 -0.07846 31  LEU D CA    
5653 C  C     . LEU D  31  ? 0.77889 0.60149 0.75970 0.13884  -0.13889 -0.08738 31  LEU D C     
5654 O  O     . LEU D  31  ? 0.79879 0.61104 0.77540 0.13468  -0.14124 -0.08562 31  LEU D O     
5655 C  CB    . LEU D  31  ? 0.57642 0.43915 0.56791 0.13065  -0.11162 -0.08050 31  LEU D CB    
5656 C  CG    . LEU D  31  ? 0.52178 0.39799 0.51834 0.11905  -0.09849 -0.07164 31  LEU D CG    
5657 C  CD1   . LEU D  31  ? 0.52797 0.42977 0.52884 0.12328  -0.08551 -0.07464 31  LEU D CD1   
5658 C  CD2   . LEU D  31  ? 0.49808 0.36423 0.49231 0.10529  -0.09624 -0.06259 31  LEU D CD2   
5659 N  N     . ALA D  32  ? 0.82713 0.65115 0.80785 0.15339  -0.14636 -0.09746 32  ALA D N     
5660 C  CA    . ALA D  32  ? 0.89568 0.70822 0.87089 0.16560  -0.15818 -0.10739 32  ALA D CA    
5661 C  C     . ALA D  32  ? 0.81186 0.59315 0.78088 0.16077  -0.17467 -0.10427 32  ALA D C     
5662 O  O     . ALA D  32  ? 0.95687 0.72557 0.92047 0.16676  -0.18381 -0.10995 32  ALA D O     
5663 C  CB    . ALA D  32  ? 0.80497 0.62672 0.78166 0.18278  -0.16317 -0.11919 32  ALA D CB    
5664 N  N     . SER D  33  ? 0.90919 0.67806 0.87871 0.14971  -0.17894 -0.09510 33  SER D N     
5665 C  CA    . SER D  33  ? 0.76696 0.50725 0.73086 0.14236  -0.19421 -0.08980 33  SER D CA    
5666 C  C     . SER D  33  ? 0.88337 0.61968 0.84587 0.12630  -0.18873 -0.07892 33  SER D C     
5667 O  O     . SER D  33  ? 1.03702 0.75194 0.99536 0.11741  -0.20010 -0.07232 33  SER D O     
5668 C  CB    . SER D  33  ? 0.74577 0.47511 0.71057 0.13861  -0.20270 -0.08519 33  SER D CB    
5669 O  OG    . SER D  33  ? 1.01178 0.74742 0.97973 0.12282  -0.19298 -0.07295 33  SER D OG    
5670 N  N     . GLY D  34  ? 0.80635 0.56303 0.77225 0.12229  -0.17213 -0.07673 34  GLY D N     
5671 C  CA    . GLY D  34  ? 0.91551 0.67078 0.88040 0.10854  -0.16624 -0.06759 34  GLY D CA    
5672 C  C     . GLY D  34  ? 1.01474 0.77787 0.98343 0.09411  -0.15673 -0.05626 34  GLY D C     
5673 O  O     . GLY D  34  ? 0.93499 0.69449 0.90239 0.08195  -0.15439 -0.04798 34  GLY D O     
5674 N  N     . GLY D  35  ? 0.94966 0.72420 0.92298 0.09533  -0.15127 -0.05589 35  GLY D N     
5675 C  CA    . GLY D  35  ? 0.83720 0.61905 0.81380 0.08234  -0.14287 -0.04578 35  GLY D CA    
5676 C  C     . GLY D  35  ? 0.82952 0.63000 0.80931 0.07665  -0.12651 -0.04265 35  GLY D C     
5677 O  O     . GLY D  35  ? 0.66783 0.48138 0.64914 0.08413  -0.11883 -0.04881 35  GLY D O     
5678 N  N     . GLN D  36  ? 0.73638 0.53826 0.71697 0.06324  -0.12161 -0.03289 36  GLN D N     
5679 C  CA    . GLN D  36  ? 0.64631 0.46467 0.62983 0.05740  -0.10697 -0.02959 36  GLN D CA    
5680 C  C     . GLN D  36  ? 0.70193 0.53944 0.69118 0.06113  -0.09583 -0.03178 36  GLN D C     
5681 O  O     . GLN D  36  ? 0.65304 0.49122 0.64441 0.06020  -0.09735 -0.03000 36  GLN D O     
5682 C  CB    . GLN D  36  ? 0.49416 0.30954 0.47683 0.04277  -0.10555 -0.01916 36  GLN D CB    
5683 N  N     . PRO D  37  ? 0.65887 0.51188 0.65061 0.06534  -0.08528 -0.03550 37  PRO D N     
5684 C  CA    . PRO D  37  ? 0.71973 0.59138 0.71700 0.06806  -0.07507 -0.03690 37  PRO D CA    
5685 C  C     . PRO D  37  ? 0.69021 0.56708 0.69034 0.05741  -0.06882 -0.02901 37  PRO D C     
5686 O  O     . PRO D  37  ? 0.65071 0.52180 0.64899 0.04749  -0.06876 -0.02242 37  PRO D O     
5687 C  CB    . PRO D  37  ? 0.66335 0.54843 0.66165 0.07132  -0.06560 -0.04008 37  PRO D CB    
5688 C  CG    . PRO D  37  ? 0.78116 0.65446 0.77439 0.07615  -0.07337 -0.04434 37  PRO D CG    
5689 C  CD    . PRO D  37  ? 0.61081 0.46442 0.60012 0.06871  -0.08359 -0.03910 37  PRO D CD    
5690 N  N     . ILE D  38  ? 0.58827 0.47728 0.59302 0.05984  -0.06368 -0.02999 38  ILE D N     
5691 C  CA    . ILE D  38  ? 0.51494 0.41054 0.52263 0.05097  -0.05729 -0.02355 38  ILE D CA    
5692 C  C     . ILE D  38  ? 0.55511 0.45838 0.56331 0.04403  -0.04764 -0.01979 38  ILE D C     
5693 O  O     . ILE D  38  ? 0.50969 0.42149 0.51873 0.04775  -0.04176 -0.02296 38  ILE D O     
5694 C  CB    . ILE D  38  ? 0.47152 0.38022 0.48435 0.05572  -0.05303 -0.02603 38  ILE D CB    
5695 C  CG1   . ILE D  38  ? 0.51783 0.41802 0.53015 0.06181  -0.06333 -0.02913 38  ILE D CG1   
5696 C  CG2   . ILE D  38  ? 0.42594 0.34322 0.44197 0.04711  -0.04521 -0.02011 38  ILE D CG2   
5697 C  CD1   . ILE D  38  ? 0.48323 0.39718 0.50067 0.06844  -0.06007 -0.03291 38  ILE D CD1   
5698 N  N     . THR D  39  ? 0.44811 0.34874 0.45560 0.03405  -0.04637 -0.01309 39  THR D N     
5699 C  CA    . THR D  39  ? 0.57103 0.47797 0.57872 0.02747  -0.03835 -0.00962 39  THR D CA    
5700 C  C     . THR D  39  ? 0.51011 0.42920 0.52186 0.02351  -0.03004 -0.00701 39  THR D C     
5701 O  O     . THR D  39  ? 0.46201 0.38493 0.47651 0.02542  -0.03023 -0.00757 39  THR D O     
5702 C  CB    . THR D  39  ? 0.49237 0.38918 0.49604 0.01928  -0.04294 -0.00430 39  THR D CB    
5703 O  OG1   . THR D  39  ? 0.50760 0.40204 0.51117 0.01273  -0.04573 0.00088  39  THR D OG1   
5704 C  CG2   . THR D  39  ? 0.56763 0.45029 0.56710 0.02279  -0.05300 -0.00653 39  THR D CG2   
5705 N  N     . ASN D  40  ? 0.48985 0.41477 0.50190 0.01826  -0.02314 -0.00442 40  ASN D N     
5706 C  CA    . ASN D  40  ? 0.52157 0.45619 0.53661 0.01360  -0.01606 -0.00169 40  ASN D CA    
5707 C  C     . ASN D  40  ? 0.49091 0.43656 0.51040 0.01842  -0.01064 -0.00467 40  ASN D C     
5708 O  O     . ASN D  40  ? 0.45941 0.41144 0.48172 0.01571  -0.00717 -0.00289 40  ASN D O     
5709 C  CB    . ASN D  40  ? 0.48184 0.41332 0.49634 0.00789  -0.01937 0.00254  40  ASN D CB    
5710 C  CG    . ASN D  40  ? 0.50815 0.43367 0.51884 0.00065  -0.02231 0.00708  40  ASN D CG    
5711 O  OD1   . ASN D  40  ? 0.57504 0.50233 0.58460 -0.00156 -0.01902 0.00764  40  ASN D OD1   
5712 N  ND2   . ASN D  40  ? 0.56584 0.48501 0.57457 -0.00333 -0.02873 0.01065  40  ASN D ND2   
5713 N  N     . CYS D  41  ? 0.40438 0.35320 0.42444 0.02530  -0.00998 -0.00902 41  CYS D N     
5714 C  CA    . CYS D  41  ? 0.36588 0.32778 0.39000 0.02809  -0.00342 -0.01066 41  CYS D CA    
5715 C  C     . CYS D  41  ? 0.41516 0.38183 0.43970 0.02262  0.00329  -0.00790 41  CYS D C     
5716 O  O     . CYS D  41  ? 0.44076 0.40263 0.46235 0.02031  0.00348  -0.00711 41  CYS D O     
5717 C  CB    . CYS D  41  ? 0.34902 0.31506 0.37317 0.03651  -0.00409 -0.01581 41  CYS D CB    
5718 S  SG    . CYS D  41  ? 0.55915 0.51845 0.58226 0.04463  -0.01337 -0.02043 41  CYS D SG    
5719 N  N     . VAL D  42  ? 0.32991 0.30554 0.35811 0.02047  0.00816  -0.00639 42  VAL D N     
5720 C  CA    . VAL D  42  ? 0.40614 0.38461 0.43475 0.01488  0.01315  -0.00362 42  VAL D CA    
5721 C  C     . VAL D  42  ? 0.34758 0.33265 0.37689 0.01686  0.01755  -0.00474 42  VAL D C     
5722 O  O     . VAL D  42  ? 0.42160 0.41615 0.45421 0.01846  0.02048  -0.00499 42  VAL D O     
5723 C  CB    . VAL D  42  ? 0.42362 0.40690 0.45538 0.01136  0.01508  -0.00143 42  VAL D CB    
5724 C  CG1   . VAL D  42  ? 0.32620 0.31117 0.35790 0.00638  0.01915  0.00067  42  VAL D CG1   
5725 C  CG2   . VAL D  42  ? 0.40394 0.38127 0.43470 0.00953  0.01052  -0.00022 42  VAL D CG2   
5726 N  N     . LYS D  43  ? 0.33801 0.31865 0.36421 0.01617  0.01792  -0.00494 43  LYS D N     
5727 C  CA    . LYS D  43  ? 0.39330 0.37953 0.41964 0.01730  0.02195  -0.00550 43  LYS D CA    
5728 C  C     . LYS D  43  ? 0.36735 0.35672 0.39516 0.01208  0.02600  -0.00263 43  LYS D C     
5729 O  O     . LYS D  43  ? 0.37268 0.35726 0.39936 0.00789  0.02559  -0.00104 43  LYS D O     
5730 C  CB    . LYS D  43  ? 0.35913 0.33900 0.38150 0.01876  0.02034  -0.00696 43  LYS D CB    
5731 C  CG    . LYS D  43  ? 0.60861 0.59438 0.63075 0.02052  0.02407  -0.00775 43  LYS D CG    
5732 C  CD    . LYS D  43  ? 0.60192 0.58216 0.62021 0.02382  0.02162  -0.01025 43  LYS D CD    
5733 C  CE    . LYS D  43  ? 0.64516 0.61783 0.66082 0.01924  0.02120  -0.00841 43  LYS D CE    
5734 N  NZ    . LYS D  43  ? 0.60567 0.57345 0.61773 0.02217  0.01890  -0.01064 43  LYS D NZ    
5735 N  N     . MET D  44  ? 0.29230 0.29014 0.32254 0.01238  0.02943  -0.00198 44  MET D N     
5736 C  CA    . MET D  44  ? 0.40955 0.40956 0.44122 0.00774  0.03217  0.00067  44  MET D CA    
5737 C  C     . MET D  44  ? 0.35764 0.35660 0.38716 0.00709  0.03408  0.00091  44  MET D C     
5738 O  O     . MET D  44  ? 0.48172 0.48175 0.50950 0.01048  0.03430  -0.00070 44  MET D O     
5739 C  CB    . MET D  44  ? 0.40416 0.41376 0.43994 0.00710  0.03391  0.00237  44  MET D CB    
5740 C  CG    . MET D  44  ? 0.34901 0.36290 0.38735 0.00973  0.03230  0.00143  44  MET D CG    
5741 S  SD    . MET D  44  ? 0.40471 0.41098 0.44299 0.00680  0.02946  0.00198  44  MET D SD    
5742 C  CE    . MET D  44  ? 0.31884 0.32455 0.35805 0.00079  0.03128  0.00481  44  MET D CE    
5743 N  N     . LEU D  45  ? 0.41879 0.41540 0.44823 0.00308  0.03503  0.00259  45  LEU D N     
5744 C  CA    . LEU D  45  ? 0.38681 0.38331 0.41492 0.00212  0.03671  0.00329  45  LEU D CA    
5745 C  C     . LEU D  45  ? 0.45228 0.45685 0.48292 0.00138  0.03847  0.00551  45  LEU D C     
5746 O  O     . LEU D  45  ? 0.48757 0.49570 0.52121 -0.00080 0.03829  0.00733  45  LEU D O     
5747 C  CB    . LEU D  45  ? 0.32535 0.31654 0.35251 -0.00123 0.03628  0.00378  45  LEU D CB    
5748 C  CG    . LEU D  45  ? 0.48183 0.46734 0.50650 -0.00152 0.03477  0.00232  45  LEU D CG    
5749 C  CD1   . LEU D  45  ? 0.45890 0.44255 0.48356 -0.00434 0.03428  0.00244  45  LEU D CD1   
5750 C  CD2   . LEU D  45  ? 0.31201 0.29473 0.33374 -0.00002 0.03487  0.00124  45  LEU D CD2   
5751 N  N     . CYS D  46  ? 0.57793 0.58606 0.60732 0.00288  0.03993  0.00567  46  CYS D N     
5752 C  CA    . CYS D  46  ? 0.61686 0.63416 0.64831 0.00143  0.04152  0.00859  46  CYS D CA    
5753 C  C     . CYS D  46  ? 0.54903 0.56673 0.57792 0.00151  0.04270  0.00926  46  CYS D C     
5754 O  O     . CYS D  46  ? 0.46076 0.47189 0.48651 0.00320  0.04236  0.00705  46  CYS D O     
5755 C  CB    . CYS D  46  ? 0.58429 0.61224 0.61804 0.00465  0.04226  0.00801  46  CYS D CB    
5756 S  SG    . CYS D  46  ? 0.49649 0.52537 0.52739 0.01201  0.04190  0.00316  46  CYS D SG    
5757 N  N     . THR D  47  ? 0.47736 0.50339 0.50761 -0.00078 0.04385  0.01276  47  THR D N     
5758 C  CA    . THR D  47  ? 0.39099 0.41801 0.41883 -0.00152 0.04470  0.01426  47  THR D CA    
5759 C  C     . THR D  47  ? 0.53144 0.56590 0.55726 0.00344  0.04643  0.01201  47  THR D C     
5760 O  O     . THR D  47  ? 0.55306 0.58681 0.57603 0.00380  0.04702  0.01221  47  THR D O     
5761 C  CB    . THR D  47  ? 0.47947 0.51228 0.50929 -0.00694 0.04447  0.01983  47  THR D CB    
5762 O  OG1   . THR D  47  ? 0.42145 0.46826 0.45421 -0.00682 0.04587  0.02175  47  THR D OG1   
5763 C  CG2   . THR D  47  ? 0.41286 0.43699 0.44424 -0.01145 0.04174  0.02157  47  THR D CG2   
5764 N  N     . HIS D  48  ? 0.42728 0.46880 0.45437 0.00766  0.04687  0.00954  48  HIS D N     
5765 C  CA    . HIS D  48  ? 0.39163 0.44187 0.41694 0.01343  0.04798  0.00662  48  HIS D CA    
5766 C  C     . HIS D  48  ? 0.39744 0.46112 0.42282 0.01181  0.05024  0.01017  48  HIS D C     
5767 O  O     . HIS D  48  ? 0.44175 0.51161 0.46442 0.01602  0.05126  0.00800  48  HIS D O     
5768 C  CB    . HIS D  48  ? 0.42271 0.46306 0.44369 0.01736  0.04673  0.00240  48  HIS D CB    
5769 C  CG    . HIS D  48  ? 0.46763 0.49775 0.48826 0.01964  0.04408  -0.00107 48  HIS D CG    
5770 N  ND1   . HIS D  48  ? 0.62421 0.64341 0.64513 0.01576  0.04276  -0.00007 48  HIS D ND1   
5771 C  CD2   . HIS D  48  ? 0.57261 0.60214 0.59253 0.02525  0.04199  -0.00534 48  HIS D CD2   
5772 C  CE1   . HIS D  48  ? 0.69590 0.70877 0.71627 0.01818  0.04024  -0.00291 48  HIS D CE1   
5773 N  NE2   . HIS D  48  ? 0.61442 0.63233 0.63416 0.02387  0.03938  -0.00609 48  HIS D NE2   
5774 N  N     . THR D  49  ? 0.37227 0.44081 0.40052 0.00554  0.05060  0.01580  49  THR D N     
5775 C  CA    . THR D  49  ? 0.43934 0.52246 0.46816 0.00260  0.05230  0.02056  49  THR D CA    
5776 C  C     . THR D  49  ? 0.54219 0.64040 0.57563 0.00104  0.05311  0.02333  49  THR D C     
5777 O  O     . THR D  49  ? 0.47117 0.57948 0.50648 -0.00479 0.05350  0.02956  49  THR D O     
5778 C  CB    . THR D  49  ? 0.55416 0.63027 0.58209 -0.00448 0.05102  0.02594  49  THR D CB    
5779 O  OG1   . THR D  49  ? 0.46501 0.53475 0.49609 -0.00982 0.04882  0.02899  49  THR D OG1   
5780 C  CG2   . THR D  49  ? 0.41669 0.47800 0.44053 -0.00271 0.05007  0.02286  49  THR D CG2   
5781 N  N     . GLY D  50  ? 0.46059 0.56062 0.49596 0.00597  0.05294  0.01901  50  GLY D N     
5782 C  CA    . GLY D  50  ? 0.45221 0.56624 0.49229 0.00509  0.05350  0.02100  50  GLY D CA    
5783 C  C     . GLY D  50  ? 0.55044 0.68568 0.59099 0.01031  0.05587  0.01943  50  GLY D C     
5784 O  O     . GLY D  50  ? 0.57479 0.71381 0.61167 0.01491  0.05701  0.01655  50  GLY D O     
5785 N  N     . THR D  51  ? 0.48571 0.63588 0.53090 0.00984  0.05648  0.02111  51  THR D N     
5786 C  CA    . THR D  51  ? 0.46873 0.64295 0.51512 0.01442  0.05885  0.02011  51  THR D CA    
5787 C  C     . THR D  51  ? 0.48210 0.65715 0.52601 0.02595  0.05849  0.01092  51  THR D C     
5788 O  O     . THR D  51  ? 0.42829 0.62182 0.47147 0.03148  0.06029  0.00851  51  THR D O     
5789 C  CB    . THR D  51  ? 0.42384 0.61421 0.47627 0.01124  0.05928  0.02394  51  THR D CB    
5790 O  OG1   . THR D  51  ? 0.49235 0.67452 0.54692 0.01546  0.05733  0.01923  51  THR D OG1   
5791 C  CG2   . THR D  51  ? 0.39245 0.58059 0.44728 -0.00053 0.05841  0.03320  51  THR D CG2   
5792 N  N     . GLY D  52  ? 0.43840 0.59439 0.48086 0.02967  0.05574  0.00582  52  GLY D N     
5793 C  CA    . GLY D  52  ? 0.36859 0.52272 0.40858 0.04020  0.05392  -0.00267 52  GLY D CA    
5794 C  C     . GLY D  52  ? 0.43453 0.60094 0.47822 0.04635  0.05298  -0.00644 52  GLY D C     
5795 O  O     . GLY D  52  ? 0.34983 0.51520 0.39144 0.05595  0.05057  -0.01400 52  GLY D O     
5796 N  N     . GLN D  53  ? 0.38757 0.56492 0.43664 0.04128  0.05419  -0.00159 53  GLN D N     
5797 C  CA    . GLN D  53  ? 0.41996 0.60963 0.47307 0.04688  0.05322  -0.00494 53  GLN D CA    
5798 C  C     . GLN D  53  ? 0.46388 0.63401 0.51624 0.05107  0.04886  -0.01009 53  GLN D C     
5799 O  O     . GLN D  53  ? 0.33664 0.48524 0.38656 0.04714  0.04711  -0.00914 53  GLN D O     
5800 C  CB    . GLN D  53  ? 0.31137 0.51519 0.37051 0.03908  0.05509  0.00228  53  GLN D CB    
5801 C  CG    . GLN D  53  ? 0.46511 0.69711 0.52629 0.03805  0.05868  0.00584  53  GLN D CG    
5802 C  CD    . GLN D  53  ? 0.50308 0.74798 0.57015 0.02880  0.05985  0.01413  53  GLN D CD    
5803 O  OE1   . GLN D  53  ? 0.76050 0.99207 0.82827 0.01932  0.05894  0.02030  53  GLN D OE1   
5804 N  NE2   . GLN D  53  ? 0.55329 0.82458 0.62466 0.03170  0.06143  0.01414  53  GLN D NE2   
5805 N  N     . ALA D  54  ? 0.33194 0.51088 0.38648 0.05915  0.04685  -0.01546 54  ALA D N     
5806 C  CA    . ALA D  54  ? 0.36908 0.53055 0.42199 0.06489  0.04172  -0.02129 54  ALA D CA    
5807 C  C     . ALA D  54  ? 0.44400 0.59184 0.49950 0.05779  0.04028  -0.01721 54  ALA D C     
5808 O  O     . ALA D  54  ? 0.39774 0.52421 0.45021 0.05615  0.03736  -0.01789 54  ALA D O     
5809 C  CB    . ALA D  54  ? 0.39090 0.56622 0.44531 0.07622  0.03931  -0.02854 54  ALA D CB    
5810 N  N     . ILE D  55  ? 0.31026 0.47098 0.37131 0.05347  0.04207  -0.01293 55  ILE D N     
5811 C  CA    . ILE D  55  ? 0.39107 0.54099 0.45478 0.04764  0.04041  -0.00968 55  ILE D CA    
5812 C  C     . ILE D  55  ? 0.46897 0.62738 0.53638 0.03748  0.04376  -0.00155 55  ILE D C     
5813 O  O     . ILE D  55  ? 0.35885 0.53867 0.43047 0.03682  0.04602  0.00091  55  ILE D O     
5814 C  CB    . ILE D  55  ? 0.42130 0.57648 0.48835 0.05393  0.03730  -0.01375 55  ILE D CB    
5815 C  CG1   . ILE D  55  ? 0.31005 0.45390 0.37294 0.06382  0.03247  -0.02173 55  ILE D CG1   
5816 C  CG2   . ILE D  55  ? 0.40478 0.55030 0.47457 0.04735  0.03586  -0.00989 55  ILE D CG2   
5817 C  CD1   . ILE D  55  ? 0.37259 0.52299 0.43831 0.07190  0.02869  -0.02682 55  ILE D CD1   
5818 N  N     . THR D  56  ? 0.38303 0.52505 0.44888 0.02963  0.04353  0.00257  56  THR D N     
5819 C  CA    . THR D  56  ? 0.36390 0.50998 0.43203 0.01990  0.04555  0.01008  56  THR D CA    
5820 C  C     . THR D  56  ? 0.45077 0.58123 0.51966 0.01365  0.04337  0.01274  56  THR D C     
5821 O  O     . THR D  56  ? 0.35594 0.47087 0.42248 0.01599  0.04095  0.00929  56  THR D O     
5822 C  CB    . THR D  56  ? 0.42433 0.56735 0.48863 0.01688  0.04750  0.01233  56  THR D CB    
5823 O  OG1   . THR D  56  ? 0.43209 0.55514 0.49134 0.01909  0.04590  0.00864  56  THR D OG1   
5824 C  CG2   . THR D  56  ? 0.34469 0.50671 0.40855 0.02194  0.05002  0.01076  56  THR D CG2   
5825 N  N     . VAL D  57  ? 0.33466 0.46936 0.40653 0.00537  0.04387  0.01915  57  VAL D N     
5826 C  CA    . VAL D  57  ? 0.39871 0.52022 0.47142 -0.00041 0.04148  0.02152  57  VAL D CA    
5827 C  C     . VAL D  57  ? 0.40938 0.51147 0.47729 -0.00318 0.04058  0.02134  57  VAL D C     
5828 O  O     . VAL D  57  ? 0.41303 0.50210 0.48023 -0.00525 0.03839  0.02085  57  VAL D O     
5829 C  CB    . VAL D  57  ? 0.34155 0.47346 0.41899 -0.00826 0.04124  0.02829  57  VAL D CB    
5830 C  CG1   . VAL D  57  ? 0.28636 0.44099 0.36876 -0.00567 0.04263  0.02886  57  VAL D CG1   
5831 C  CG2   . VAL D  57  ? 0.46339 0.59478 0.53931 -0.01478 0.04185  0.03353  57  VAL D CG2   
5832 N  N     . THR D  58  ? 0.41135 0.51219 0.47599 -0.00311 0.04217  0.02162  58  THR D N     
5833 C  CA    . THR D  58  ? 0.48571 0.56994 0.54571 -0.00441 0.04151  0.02065  58  THR D CA    
5834 C  C     . THR D  58  ? 0.44174 0.52534 0.49790 0.00172  0.04292  0.01652  58  THR D C     
5835 O  O     . THR D  58  ? 0.36300 0.46012 0.41999 0.00610  0.04453  0.01517  58  THR D O     
5836 C  CB    . THR D  58  ? 0.48132 0.56325 0.54107 -0.01172 0.04119  0.02601  58  THR D CB    
5837 O  OG1   . THR D  58  ? 0.69043 0.78695 0.75106 -0.01270 0.04328  0.02920  58  THR D OG1   
5838 C  CG2   . THR D  58  ? 0.51388 0.59417 0.57697 -0.01785 0.03869  0.02982  58  THR D CG2   
5839 N  N     . PRO D  59  ? 0.44336 0.51220 0.49525 0.00241  0.04213  0.01421  59  PRO D N     
5840 C  CA    . PRO D  59  ? 0.38058 0.44779 0.42861 0.00771  0.04294  0.01054  59  PRO D CA    
5841 C  C     . PRO D  59  ? 0.33259 0.41125 0.38025 0.00720  0.04544  0.01282  59  PRO D C     
5842 O  O     . PRO D  59  ? 0.40748 0.48589 0.45523 0.00135  0.04596  0.01735  59  PRO D O     
5843 C  CB    . PRO D  59  ? 0.34182 0.39229 0.38606 0.00599  0.04167  0.00954  59  PRO D CB    
5844 C  CG    . PRO D  59  ? 0.41985 0.46352 0.46575 0.00298  0.03972  0.01023  59  PRO D CG    
5845 C  CD    . PRO D  59  ? 0.39083 0.44468 0.44129 -0.00076 0.04010  0.01412  59  PRO D CD    
5846 N  N     . GLU D  60  ? 0.39947 0.48834 0.44649 0.01355  0.04649  0.00954  60  GLU D N     
5847 C  CA    . GLU D  60  ? 0.36855 0.47130 0.41506 0.01378  0.04904  0.01138  60  GLU D CA    
5848 C  C     . GLU D  60  ? 0.37299 0.47372 0.41495 0.02058  0.04922  0.00628  60  GLU D C     
5849 O  O     . GLU D  60  ? 0.43688 0.55204 0.47828 0.02395  0.05108  0.00556  60  GLU D O     
5850 C  CB    . GLU D  60  ? 0.33487 0.45876 0.38582 0.01468  0.05051  0.01301  60  GLU D CB    
5851 C  CG    . GLU D  60  ? 0.40534 0.53384 0.46081 0.00656  0.05033  0.01951  60  GLU D CG    
5852 C  CD    . GLU D  60  ? 0.36662 0.49569 0.42140 -0.00131 0.05094  0.02607  60  GLU D CD    
5853 O  OE1   . GLU D  60  ? 0.45759 0.58913 0.50904 -0.00007 0.05241  0.02594  60  GLU D OE1   
5854 O  OE2   . GLU D  60  ? 0.55156 0.67816 0.60897 -0.00872 0.04941  0.03136  60  GLU D OE2   
5855 N  N     . ALA D  61  ? 0.36502 0.44870 0.40363 0.02248  0.04706  0.00285  61  ALA D N     
5856 C  CA    . ALA D  61  ? 0.36111 0.44069 0.39517 0.02829  0.04641  -0.00176 61  ALA D CA    
5857 C  C     . ALA D  61  ? 0.44297 0.52801 0.47481 0.02613  0.04890  0.00082  61  ALA D C     
5858 O  O     . ALA D  61  ? 0.47078 0.55306 0.50314 0.01917  0.04989  0.00594  61  ALA D O     
5859 C  CB    . ALA D  61  ? 0.29084 0.35098 0.32192 0.02822  0.04352  -0.00405 61  ALA D CB    
5860 N  N     . ASN D  62  ? 0.46583 0.55868 0.49502 0.03238  0.04942  -0.00287 62  ASN D N     
5861 C  CA    . ASN D  62  ? 0.41517 0.51066 0.44109 0.03123  0.05121  -0.00134 62  ASN D CA    
5862 C  C     . ASN D  62  ? 0.47294 0.55142 0.49424 0.03364  0.04894  -0.00509 62  ASN D C     
5863 O  O     . ASN D  62  ? 0.43126 0.49622 0.45224 0.03449  0.04612  -0.00752 62  ASN D O     
5864 C  CB    . ASN D  62  ? 0.44696 0.56322 0.47261 0.03617  0.05333  -0.00274 62  ASN D CB    
5865 C  CG    . ASN D  62  ? 0.42156 0.53994 0.44535 0.04665  0.05116  -0.01085 62  ASN D CG    
5866 O  OD1   . ASN D  62  ? 0.45717 0.55948 0.47810 0.05017  0.04779  -0.01533 62  ASN D OD1   
5867 N  ND2   . ASN D  62  ? 0.32988 0.46872 0.35525 0.05171  0.05259  -0.01274 62  ASN D ND2   
5868 N  N     . MET D  63  ? 0.43640 0.51588 0.45405 0.03428  0.04994  -0.00517 63  MET D N     
5869 C  CA    . MET D  63  ? 0.53537 0.59919 0.54887 0.03572  0.04771  -0.00808 63  MET D CA    
5870 C  C     . MET D  63  ? 0.50315 0.56174 0.51432 0.04371  0.04414  -0.01498 63  MET D C     
5871 O  O     . MET D  63  ? 0.51419 0.55839 0.52238 0.04429  0.04131  -0.01712 63  MET D O     
5872 C  CB    . MET D  63  ? 0.59521 0.66182 0.60534 0.03467  0.04940  -0.00656 63  MET D CB    
5873 C  CG    . MET D  63  ? 0.78307 0.86269 0.79041 0.04164  0.05010  -0.01037 63  MET D CG    
5874 S  SD    . MET D  63  ? 0.77224 0.85723 0.77595 0.03881  0.05250  -0.00698 63  MET D SD    
5875 C  CE    . MET D  63  ? 0.58226 0.64642 0.58158 0.04010  0.04933  -0.01048 63  MET D CE    
5876 N  N     . ASP D  64  ? 0.42646 0.49618 0.43899 0.04978  0.04363  -0.01844 64  ASP D N     
5877 C  CA    . ASP D  64  ? 0.53611 0.60059 0.54624 0.05817  0.03913  -0.02547 64  ASP D CA    
5878 C  C     . ASP D  64  ? 0.54190 0.60133 0.55497 0.05924  0.03615  -0.02678 64  ASP D C     
5879 O  O     . ASP D  64  ? 0.54765 0.60364 0.55920 0.06656  0.03165  -0.03258 64  ASP D O     
5880 C  CB    . ASP D  64  ? 0.56657 0.64767 0.57513 0.06641  0.03976  -0.03007 64  ASP D CB    
5881 C  CG    . ASP D  64  ? 0.79104 0.87587 0.79562 0.06652  0.04175  -0.02975 64  ASP D CG    
5882 O  OD1   . ASP D  64  ? 0.79937 0.86899 0.80063 0.06471  0.03983  -0.02993 64  ASP D OD1   
5883 O  OD2   . ASP D  64  ? 0.73144 0.83530 0.73626 0.06813  0.04520  -0.02902 64  ASP D OD2   
5884 N  N     . GLN D  65  ? 0.50906 0.56724 0.52603 0.05230  0.03793  -0.02173 65  GLN D N     
5885 C  CA    . GLN D  65  ? 0.33574 0.39054 0.35569 0.05277  0.03546  -0.02240 65  GLN D CA    
5886 C  C     . GLN D  65  ? 0.42600 0.46620 0.44656 0.04537  0.03467  -0.01856 65  GLN D C     
5887 O  O     . GLN D  65  ? 0.53705 0.57182 0.55646 0.03987  0.03651  -0.01524 65  GLN D O     
5888 C  CB    . GLN D  65  ? 0.36750 0.43971 0.39236 0.05245  0.03844  -0.02039 65  GLN D CB    
5889 C  CG    . GLN D  65  ? 0.39268 0.48356 0.41755 0.05972  0.03972  -0.02395 65  GLN D CG    
5890 C  CD    . GLN D  65  ? 0.41232 0.52254 0.44227 0.05666  0.04369  -0.01975 65  GLN D CD    
5891 O  OE1   . GLN D  65  ? 0.40523 0.51474 0.43771 0.04802  0.04609  -0.01328 65  GLN D OE1   
5892 N  NE2   . GLN D  65  ? 0.46757 0.59545 0.49907 0.06378  0.04393  -0.02348 65  GLN D NE2   
5893 N  N     . GLU D  66  ? 0.53273 0.56723 0.55500 0.04572  0.03164  -0.01934 66  GLU D N     
5894 C  CA    . GLU D  66  ? 0.44065 0.46497 0.46415 0.03904  0.03109  -0.01574 66  GLU D CA    
5895 C  C     . GLU D  66  ? 0.41825 0.44981 0.44636 0.03800  0.03169  -0.01422 66  GLU D C     
5896 O  O     . GLU D  66  ? 0.42413 0.46305 0.45370 0.04377  0.03019  -0.01737 66  GLU D O     
5897 C  CB    . GLU D  66  ? 0.45239 0.46097 0.47267 0.03976  0.02585  -0.01775 66  GLU D CB    
5898 C  CG    . GLU D  66  ? 0.54378 0.54505 0.55968 0.04021  0.02489  -0.01891 66  GLU D CG    
5899 C  CD    . GLU D  66  ? 0.86144 0.85620 0.87675 0.03293  0.02684  -0.01488 66  GLU D CD    
5900 O  OE1   . GLU D  66  ? 0.88378 0.88494 0.90098 0.02915  0.03123  -0.01179 66  GLU D OE1   
5901 O  OE2   . GLU D  66  ? 1.01437 0.99790 1.02718 0.03109  0.02352  -0.01484 66  GLU D OE2   
5902 N  N     . SER D  67  ? 0.48649 0.51646 0.51688 0.03107  0.03363  -0.00975 67  SER D N     
5903 C  CA    . SER D  67  ? 0.44131 0.47749 0.47609 0.02919  0.03409  -0.00783 67  SER D CA    
5904 C  C     . SER D  67  ? 0.42520 0.44997 0.45976 0.02763  0.03056  -0.00801 67  SER D C     
5905 O  O     . SER D  67  ? 0.40770 0.42178 0.43999 0.02365  0.02977  -0.00666 67  SER D O     
5906 C  CB    . SER D  67  ? 0.39778 0.43978 0.43521 0.02256  0.03767  -0.00278 67  SER D CB    
5907 O  OG    . SER D  67  ? 0.36229 0.41779 0.40066 0.02362  0.04057  -0.00179 67  SER D OG    
5908 N  N     . PHE D  68  ? 0.35124 0.37931 0.38812 0.03079  0.02832  -0.00960 68  PHE D N     
5909 C  CA    . PHE D  68  ? 0.36702 0.38551 0.40380 0.02925  0.02465  -0.00939 68  PHE D CA    
5910 C  C     . PHE D  68  ? 0.32865 0.35426 0.37000 0.02696  0.02558  -0.00723 68  PHE D C     
5911 O  O     . PHE D  68  ? 0.34840 0.38720 0.39323 0.02913  0.02753  -0.00735 68  PHE D O     
5912 C  CB    . PHE D  68  ? 0.33191 0.34422 0.36648 0.03562  0.01915  -0.01368 68  PHE D CB    
5913 C  CG    . PHE D  68  ? 0.40592 0.40817 0.43562 0.03720  0.01665  -0.01559 68  PHE D CG    
5914 C  CD1   . PHE D  68  ? 0.45625 0.46346 0.48433 0.04183  0.01789  -0.01839 68  PHE D CD1   
5915 C  CD2   . PHE D  68  ? 0.50725 0.49582 0.53392 0.03390  0.01274  -0.01441 68  PHE D CD2   
5916 C  CE1   . PHE D  68  ? 0.46985 0.46738 0.49341 0.04324  0.01513  -0.02021 68  PHE D CE1   
5917 C  CE2   . PHE D  68  ? 0.40231 0.38187 0.42469 0.03479  0.00995  -0.01572 68  PHE D CE2   
5918 C  CZ    . PHE D  68  ? 0.36786 0.35129 0.38871 0.03956  0.01104  -0.01877 68  PHE D CZ    
5919 N  N     . GLY D  69  ? 0.41315 0.43083 0.45444 0.02251  0.02398  -0.00521 69  GLY D N     
5920 C  CA    . GLY D  69  ? 0.34691 0.36889 0.39194 0.02097  0.02346  -0.00380 69  GLY D CA    
5921 C  C     . GLY D  69  ? 0.38468 0.41131 0.43138 0.02758  0.02041  -0.00709 69  GLY D C     
5922 O  O     . GLY D  69  ? 0.42333 0.44160 0.46718 0.03152  0.01595  -0.00994 69  GLY D O     
5923 N  N     . GLY D  70  ? 0.31451 0.35460 0.36583 0.02888  0.02226  -0.00673 70  GLY D N     
5924 C  CA    . GLY D  70  ? 0.33838 0.38605 0.39159 0.03647  0.01979  -0.01066 70  GLY D CA    
5925 C  C     . GLY D  70  ? 0.51102 0.54893 0.56336 0.03881  0.01402  -0.01250 70  GLY D C     
5926 O  O     . GLY D  70  ? 0.40763 0.44239 0.45824 0.04582  0.00962  -0.01692 70  GLY D O     
5927 N  N     . ALA D  71  ? 0.33311 0.36579 0.38635 0.03309  0.01341  -0.00922 71  ALA D N     
5928 C  CA    . ALA D  71  ? 0.32979 0.35428 0.38240 0.03461  0.00781  -0.01021 71  ALA D CA    
5929 C  C     . ALA D  71  ? 0.42434 0.43395 0.47152 0.03634  0.00277  -0.01195 71  ALA D C     
5930 O  O     . ALA D  71  ? 0.42996 0.43438 0.47614 0.04158  -0.00320 -0.01490 71  ALA D O     
5931 C  CB    . ALA D  71  ? 0.32791 0.34954 0.38174 0.02754  0.00835  -0.00611 71  ALA D CB    
5932 N  N     . SER D  72  ? 0.34750 0.35006 0.39113 0.03202  0.00450  -0.01013 72  SER D N     
5933 C  CA    . SER D  72  ? 0.43842 0.42724 0.47697 0.03247  -0.00049 -0.01093 72  SER D CA    
5934 C  C     . SER D  72  ? 0.46314 0.45097 0.49998 0.04062  -0.00384 -0.01592 72  SER D C     
5935 O  O     . SER D  72  ? 0.43708 0.41252 0.46987 0.04195  -0.00992 -0.01704 72  SER D O     
5936 C  CB    . SER D  72  ? 0.43578 0.41955 0.47142 0.02604  0.00256  -0.00788 72  SER D CB    
5937 O  OG    . SER D  72  ? 0.44828 0.43928 0.48457 0.02688  0.00774  -0.00860 72  SER D OG    
5938 N  N     . CYS D  73  ? 0.33984 0.34067 0.37945 0.04601  -0.00053 -0.01888 73  CYS D N     
5939 C  CA    . CYS D  73  ? 0.36104 0.36298 0.39897 0.05482  -0.00364 -0.02449 73  CYS D CA    
5940 C  C     . CYS D  73  ? 0.49958 0.50807 0.54023 0.06299  -0.00758 -0.02895 73  CYS D C     
5941 O  O     . CYS D  73  ? 0.42195 0.43470 0.46178 0.07168  -0.00988 -0.03455 73  CYS D O     
5942 C  CB    . CYS D  73  ? 0.36065 0.37413 0.39910 0.05601  0.00253  -0.02524 73  CYS D CB    
5943 S  SG    . CYS D  73  ? 0.51215 0.51706 0.54689 0.04838  0.00595  -0.02135 73  CYS D SG    
5944 N  N     . CYS D  74  ? 0.42098 0.43108 0.46479 0.06090  -0.00854 -0.02699 74  CYS D N     
5945 C  CA    . CYS D  74  ? 0.42794 0.44518 0.47484 0.06858  -0.01227 -0.03111 74  CYS D CA    
5946 C  C     . CYS D  74  ? 0.39381 0.39422 0.43764 0.07053  -0.02171 -0.03239 74  CYS D C     
5947 O  O     . CYS D  74  ? 0.42885 0.41899 0.47147 0.06316  -0.02326 -0.02766 74  CYS D O     
5948 C  CB    . CYS D  74  ? 0.44633 0.47741 0.49914 0.06517  -0.00756 -0.02804 74  CYS D CB    
5949 S  SG    . CYS D  74  ? 0.41615 0.45754 0.47345 0.07431  -0.01208 -0.03282 74  CYS D SG    
5950 N  N     . LEU D  75  ? 0.33843 0.33624 0.38079 0.08050  -0.02846 -0.03881 75  LEU D N     
5951 C  CA    . LEU D  75  ? 0.41966 0.39997 0.45873 0.08265  -0.03893 -0.04008 75  LEU D CA    
5952 C  C     . LEU D  75  ? 0.42936 0.41006 0.47160 0.07989  -0.04073 -0.03731 75  LEU D C     
5953 O  O     . LEU D  75  ? 0.42213 0.38809 0.46164 0.07431  -0.04591 -0.03345 75  LEU D O     
5954 C  CB    . LEU D  75  ? 0.38703 0.36588 0.42448 0.09529  -0.04644 -0.04847 75  LEU D CB    
5955 C  CG    . LEU D  75  ? 0.44102 0.39977 0.47461 0.09801  -0.05899 -0.05001 75  LEU D CG    
5956 C  CD1   . LEU D  75  ? 0.36275 0.30193 0.39047 0.09022  -0.06292 -0.04547 75  LEU D CD1   
5957 C  CD2   . LEU D  75  ? 0.57115 0.53025 0.60391 0.11211  -0.06695 -0.05944 75  LEU D CD2   
5958 N  N     . TYR D  76  ? 0.36853 0.36683 0.41652 0.08334  -0.03654 -0.03888 76  TYR D N     
5959 C  CA    . TYR D  76  ? 0.35913 0.35866 0.41040 0.08158  -0.03859 -0.03682 76  TYR D CA    
5960 C  C     . TYR D  76  ? 0.43825 0.43510 0.48985 0.06946  -0.03362 -0.02909 76  TYR D C     
5961 O  O     . TYR D  76  ? 0.38401 0.37102 0.43456 0.06531  -0.03805 -0.02598 76  TYR D O     
5962 C  CB    . TYR D  76  ? 0.34552 0.36621 0.40314 0.08850  -0.03542 -0.04057 76  TYR D CB    
5963 C  CG    . TYR D  76  ? 0.40292 0.42891 0.46001 0.10130  -0.03966 -0.04899 76  TYR D CG    
5964 C  CD1   . TYR D  76  ? 0.39250 0.40910 0.44807 0.11006  -0.05012 -0.05443 76  TYR D CD1   
5965 C  CD2   . TYR D  76  ? 0.36458 0.40415 0.42212 0.10484  -0.03388 -0.05172 76  TYR D CD2   
5966 C  CE1   . TYR D  76  ? 0.36695 0.38806 0.42162 0.12281  -0.05474 -0.06310 76  TYR D CE1   
5967 C  CE2   . TYR D  76  ? 0.35471 0.40001 0.41129 0.11715  -0.03786 -0.06002 76  TYR D CE2   
5968 C  CZ    . TYR D  76  ? 0.37250 0.40855 0.42765 0.12643  -0.04833 -0.06603 76  TYR D CZ    
5969 O  OH    . TYR D  76  ? 0.43981 0.48165 0.49377 0.13962  -0.05286 -0.07516 76  TYR D OH    
5970 N  N     . CYS D  77  ? 0.41515 0.42034 0.46784 0.06387  -0.02497 -0.02607 77  CYS D N     
5971 C  CA    . CYS D  77  ? 0.51247 0.51383 0.56461 0.05311  -0.02092 -0.01959 77  CYS D CA    
5972 C  C     . CYS D  77  ? 0.50031 0.48306 0.54659 0.04835  -0.02621 -0.01692 77  CYS D C     
5973 O  O     . CYS D  77  ? 0.51214 0.48889 0.55763 0.04239  -0.02801 -0.01291 77  CYS D O     
5974 C  CB    . CYS D  77  ? 0.41372 0.42440 0.46699 0.04884  -0.01225 -0.01749 77  CYS D CB    
5975 S  SG    . CYS D  77  ? 0.41607 0.44910 0.47662 0.04890  -0.00515 -0.01679 77  CYS D SG    
5976 N  N     . ARG D  78  ? 0.49413 0.46826 0.53616 0.05081  -0.02909 -0.01896 78  ARG D N     
5977 C  CA    . ARG D  78  ? 0.50925 0.46722 0.54578 0.04517  -0.03372 -0.01562 78  ARG D CA    
5978 C  C     . ARG D  78  ? 0.46612 0.41173 0.50051 0.04615  -0.04365 -0.01524 78  ARG D C     
5979 O  O     . ARG D  78  ? 0.44468 0.38032 0.47576 0.03876  -0.04670 -0.01026 78  ARG D O     
5980 C  CB    . ARG D  78  ? 0.51492 0.46723 0.54772 0.04768  -0.03470 -0.01796 78  ARG D CB    
5981 C  CG    . ARG D  78  ? 0.46128 0.42300 0.49503 0.04489  -0.02550 -0.01709 78  ARG D CG    
5982 C  CD    . ARG D  78  ? 0.35072 0.31033 0.38330 0.03471  -0.02125 -0.01115 78  ARG D CD    
5983 N  NE    . ARG D  78  ? 0.35904 0.30455 0.38648 0.03030  -0.02670 -0.00845 78  ARG D NE    
5984 C  CZ    . ARG D  78  ? 0.46058 0.40084 0.48465 0.02920  -0.02673 -0.00843 78  ARG D CZ    
5985 N  NH1   . ARG D  78  ? 0.37810 0.32523 0.40303 0.03245  -0.02158 -0.01116 78  ARG D NH1   
5986 N  NH2   . ARG D  78  ? 0.43023 0.35855 0.44995 0.02436  -0.03227 -0.00521 78  ARG D NH2   
5987 N  N     . CYS D  79  ? 0.42753 0.37412 0.46364 0.05516  -0.04910 -0.02033 79  CYS D N     
5988 C  CA    . CYS D  79  ? 0.42478 0.35905 0.45898 0.05675  -0.05948 -0.02025 79  CYS D CA    
5989 C  C     . CYS D  79  ? 0.50321 0.44286 0.54087 0.05370  -0.05859 -0.01742 79  CYS D C     
5990 O  O     . CYS D  79  ? 0.46138 0.39076 0.49737 0.05374  -0.06707 -0.01634 79  CYS D O     
5991 C  CB    . CYS D  79  ? 0.39072 0.32258 0.42490 0.06899  -0.06707 -0.02789 79  CYS D CB    
5992 S  SG    . CYS D  79  ? 0.52991 0.45064 0.55871 0.07396  -0.07210 -0.03209 79  CYS D SG    
5993 N  N     . HIS D  80  ? 0.43319 0.38800 0.47544 0.05090  -0.04921 -0.01605 80  HIS D N     
5994 C  CA    . HIS D  80  ? 0.47513 0.43651 0.52115 0.04842  -0.04799 -0.01382 80  HIS D CA    
5995 C  C     . HIS D  80  ? 0.47108 0.43429 0.51988 0.05752  -0.05454 -0.01856 80  HIS D C     
5996 O  O     . HIS D  80  ? 0.47243 0.42948 0.52097 0.05640  -0.06039 -0.01683 80  HIS D O     
5997 C  CB    . HIS D  80  ? 0.37967 0.33111 0.42221 0.03880  -0.05021 -0.00740 80  HIS D CB    
5998 C  CG    . HIS D  80  ? 0.48766 0.44056 0.52830 0.03034  -0.04316 -0.00319 80  HIS D CG    
5999 N  ND1   . HIS D  80  ? 0.45370 0.41689 0.49727 0.02529  -0.03563 -0.00074 80  HIS D ND1   
6000 C  CD2   . HIS D  80  ? 0.53963 0.48518 0.57581 0.02647  -0.04294 -0.00134 80  HIS D CD2   
6001 C  CE1   . HIS D  80  ? 0.54820 0.51018 0.58909 0.01923  -0.03121 0.00202  80  HIS D CE1   
6002 N  NE2   . HIS D  80  ? 0.52210 0.47414 0.55867 0.01971  -0.03520 0.00183  80  HIS D NE2   
6003 N  N     . ILE D  81  ? 0.36320 0.33568 0.41455 0.06691  -0.05371 -0.02477 81  ILE D N     
6004 C  CA    . ILE D  81  ? 0.35994 0.33792 0.41459 0.07718  -0.05907 -0.03053 81  ILE D CA    
6005 C  C     . ILE D  81  ? 0.36636 0.36757 0.42767 0.08093  -0.05076 -0.03302 81  ILE D C     
6006 O  O     . ILE D  81  ? 0.35916 0.36993 0.42168 0.07679  -0.04211 -0.03105 81  ILE D O     
6007 C  CB    . ILE D  81  ? 0.38314 0.35057 0.43404 0.08677  -0.06810 -0.03678 81  ILE D CB    
6008 C  CG1   . ILE D  81  ? 0.42223 0.39415 0.47161 0.08886  -0.06303 -0.03934 81  ILE D CG1   
6009 C  CG2   . ILE D  81  ? 0.39258 0.33656 0.43725 0.08272  -0.07836 -0.03362 81  ILE D CG2   
6010 C  CD1   . ILE D  81  ? 0.38608 0.34513 0.43069 0.09710  -0.07219 -0.04506 81  ILE D CD1   
6011 N  N     . ASP D  82  ? 0.35558 0.36626 0.42129 0.08858  -0.05388 -0.03709 82  ASP D N     
6012 C  CA    . ASP D  82  ? 0.36233 0.39703 0.43482 0.09189  -0.04668 -0.03898 82  ASP D CA    
6013 C  C     . ASP D  82  ? 0.36071 0.40598 0.43320 0.09948  -0.04388 -0.04441 82  ASP D C     
6014 O  O     . ASP D  82  ? 0.35731 0.39297 0.42572 0.10699  -0.05028 -0.04969 82  ASP D O     
6015 C  CB    . ASP D  82  ? 0.36300 0.40612 0.44033 0.09853  -0.05122 -0.04214 82  ASP D CB    
6016 C  CG    . ASP D  82  ? 0.43233 0.46989 0.51078 0.09024  -0.05201 -0.03621 82  ASP D CG    
6017 O  OD1   . ASP D  82  ? 0.46288 0.49022 0.53804 0.07987  -0.04927 -0.03009 82  ASP D OD1   
6018 O  OD2   . ASP D  82  ? 0.36860 0.41277 0.45117 0.09426  -0.05534 -0.03785 82  ASP D OD2   
6019 N  N     . HIS D  83  ? 0.35986 0.42501 0.43675 0.09715  -0.03461 -0.04285 83  HIS D N     
6020 C  CA    . HIS D  83  ? 0.34592 0.42430 0.42308 0.10328  -0.03079 -0.04712 83  HIS D CA    
6021 C  C     . HIS D  83  ? 0.35640 0.45356 0.43813 0.11549  -0.03303 -0.05427 83  HIS D C     
6022 O  O     . HIS D  83  ? 0.41162 0.52182 0.49909 0.11558  -0.03206 -0.05334 83  HIS D O     
6023 C  CB    . HIS D  83  ? 0.32835 0.42021 0.40803 0.09481  -0.02041 -0.04163 83  HIS D CB    
6024 C  CG    . HIS D  83  ? 0.40751 0.48337 0.48279 0.08409  -0.01778 -0.03562 83  HIS D CG    
6025 N  ND1   . HIS D  83  ? 0.35981 0.42160 0.43368 0.07618  -0.01969 -0.03072 83  HIS D ND1   
6026 C  CD2   . HIS D  83  ? 0.33842 0.41134 0.41043 0.08029  -0.01342 -0.03394 83  HIS D CD2   
6027 C  CE1   . HIS D  83  ? 0.41730 0.46890 0.48730 0.06832  -0.01659 -0.02658 83  HIS D CE1   
6028 N  NE2   . HIS D  83  ? 0.40030 0.45795 0.46922 0.07060  -0.01283 -0.02838 83  HIS D NE2   
6029 N  N     . PRO D  84  ? 0.49710 0.59657 0.57643 0.12611  -0.03626 -0.06168 84  PRO D N     
6030 C  CA    . PRO D  84  ? 0.51653 0.63757 0.60021 0.13869  -0.03761 -0.06928 84  PRO D CA    
6031 C  C     . PRO D  84  ? 0.62407 0.77346 0.71203 0.13882  -0.02803 -0.06883 84  PRO D C     
6032 O  O     . PRO D  84  ? 0.72546 0.89538 0.81660 0.14975  -0.02861 -0.07552 84  PRO D O     
6033 C  CB    . PRO D  84  ? 0.46564 0.57284 0.54349 0.15018  -0.04679 -0.07783 84  PRO D CB    
6034 C  CG    . PRO D  84  ? 0.52490 0.61582 0.59666 0.14289  -0.04466 -0.07416 84  PRO D CG    
6035 C  CD    . PRO D  84  ? 0.38142 0.46279 0.45354 0.12780  -0.04001 -0.06402 84  PRO D CD    
6036 N  N     . ASN D  85  ? 0.59787 0.74922 0.68587 0.12716  -0.01979 -0.06119 85  ASN D N     
6037 C  CA    . ASN D  85  ? 0.63385 0.81085 0.72542 0.12572  -0.01112 -0.05948 85  ASN D CA    
6038 C  C     . ASN D  85  ? 0.60300 0.80712 0.70252 0.12882  -0.00892 -0.05994 85  ASN D C     
6039 O  O     . ASN D  85  ? 0.53896 0.74177 0.64228 0.12306  -0.00928 -0.05555 85  ASN D O     
6040 C  CB    . ASN D  85  ? 0.57385 0.74643 0.66482 0.11135  -0.00385 -0.05011 85  ASN D CB    
6041 C  CG    . ASN D  85  ? 0.75504 0.90220 0.83861 0.10736  -0.00551 -0.04900 85  ASN D CG    
6042 O  OD1   . ASN D  85  ? 0.64432 0.76974 0.72374 0.10931  -0.01256 -0.05115 85  ASN D OD1   
6043 N  ND2   . ASN D  85  ? 0.65350 0.80381 0.73544 0.10138  0.00071  -0.04524 85  ASN D ND2   
6044 N  N     . PRO D  86  ? 0.67399 0.90384 0.77622 0.13788  -0.00680 -0.06518 86  PRO D N     
6045 C  CA    . PRO D  86  ? 0.61968 0.87794 0.72989 0.14110  -0.00486 -0.06568 86  PRO D CA    
6046 C  C     . PRO D  86  ? 0.56220 0.83219 0.67789 0.12723  0.00227  -0.05523 86  PRO D C     
6047 O  O     . PRO D  86  ? 0.65693 0.94157 0.77904 0.12689  0.00220  -0.05384 86  PRO D O     
6048 C  CB    . PRO D  86  ? 0.61763 0.90197 0.72850 0.15206  -0.00272 -0.07249 86  PRO D CB    
6049 C  CG    . PRO D  86  ? 0.54296 0.80671 0.64567 0.15903  -0.00749 -0.07890 86  PRO D CG    
6050 C  CD    . PRO D  86  ? 0.38492 0.61975 0.48290 0.14639  -0.00670 -0.07149 86  PRO D CD    
6051 N  N     . LYS D  87  ? 0.65100 0.91421 0.76428 0.11583  0.00776  -0.04792 87  LYS D N     
6052 C  CA    . LYS D  87  ? 0.48718 0.75885 0.60511 0.10249  0.01329  -0.03804 87  LYS D CA    
6053 C  C     . LYS D  87  ? 0.70758 0.96032 0.82629 0.09553  0.01008  -0.03402 87  LYS D C     
6054 O  O     . LYS D  87  ? 0.65404 0.91492 0.77751 0.08613  0.01308  -0.02697 87  LYS D O     
6055 C  CB    . LYS D  87  ? 0.60000 0.86663 0.71451 0.09275  0.01880  -0.03184 87  LYS D CB    
6056 C  CG    . LYS D  87  ? 0.57837 0.87146 0.69440 0.09424  0.02429  -0.03143 87  LYS D CG    
6057 C  CD    . LYS D  87  ? 0.71868 0.99861 0.82837 0.09002  0.02693  -0.02952 87  LYS D CD    
6058 C  CE    . LYS D  87  ? 0.80868 1.11461 0.91990 0.08835  0.03291  -0.02672 87  LYS D CE    
6059 N  NZ    . LYS D  87  ? 0.72268 1.01602 0.82964 0.07842  0.03633  -0.02050 87  LYS D NZ    
6060 N  N     . GLY D  88  ? 0.53238 0.76032 0.64637 0.09961  0.00367  -0.03808 88  GLY D N     
6061 C  CA    . GLY D  88  ? 0.46832 0.67843 0.58232 0.09333  0.00037  -0.03445 88  GLY D CA    
6062 C  C     . GLY D  88  ? 0.52348 0.71146 0.63270 0.08202  0.00212  -0.02828 88  GLY D C     
6063 O  O     . GLY D  88  ? 0.70366 0.87778 0.81257 0.07611  -0.00017 -0.02490 88  GLY D O     
6064 N  N     . PHE D  89  ? 0.54894 0.73394 0.65437 0.07914  0.00598  -0.02692 89  PHE D N     
6065 C  CA    . PHE D  89  ? 0.56780 0.73298 0.66860 0.06933  0.00761  -0.02176 89  PHE D CA    
6066 C  C     . PHE D  89  ? 0.53480 0.69147 0.62966 0.07242  0.00819  -0.02463 89  PHE D C     
6067 O  O     . PHE D  89  ? 0.54589 0.71402 0.64060 0.08115  0.00814  -0.02991 89  PHE D O     
6068 C  CB    . PHE D  89  ? 0.44588 0.61998 0.55018 0.05804  0.01324  -0.01387 89  PHE D CB    
6069 C  CG    . PHE D  89  ? 0.66876 0.86646 0.77638 0.05797  0.01850  -0.01237 89  PHE D CG    
6070 C  CD1   . PHE D  89  ? 0.62359 0.81944 0.72734 0.05624  0.02188  -0.01152 89  PHE D CD1   
6071 C  CD2   . PHE D  89  ? 0.52911 0.75180 0.64372 0.05926  0.01997  -0.01145 89  PHE D CD2   
6072 C  CE1   . PHE D  89  ? 0.52935 0.74741 0.63581 0.05569  0.02650  -0.00961 89  PHE D CE1   
6073 C  CE2   . PHE D  89  ? 0.58815 0.83427 0.70573 0.05845  0.02472  -0.00933 89  PHE D CE2   
6074 C  CZ    . PHE D  89  ? 0.72267 0.96630 0.83598 0.05659  0.02795  -0.00832 89  PHE D CZ    
6075 N  N     . CYS D  90  ? 0.55042 0.68767 0.64038 0.06538  0.00864  -0.02131 90  CYS D N     
6076 C  CA    . CYS D  90  ? 0.52422 0.65092 0.60829 0.06712  0.00884  -0.02339 90  CYS D CA    
6077 C  C     . CYS D  90  ? 0.44171 0.58019 0.52642 0.06232  0.01553  -0.01980 90  CYS D C     
6078 O  O     . CYS D  90  ? 0.42491 0.56755 0.51222 0.05334  0.01927  -0.01359 90  CYS D O     
6079 C  CB    . CYS D  90  ? 0.35018 0.45182 0.42883 0.06172  0.00597  -0.02135 90  CYS D CB    
6080 S  SG    . CYS D  90  ? 0.36156 0.44794 0.43282 0.06321  0.00517  -0.02358 90  CYS D SG    
6081 N  N     . ASP D  91  ? 0.32734 0.47090 0.40946 0.06845  0.01641  -0.02378 91  ASP D N     
6082 C  CA    . ASP D  91  ? 0.40780 0.56114 0.48958 0.06414  0.02223  -0.02044 91  ASP D CA    
6083 C  C     . ASP D  91  ? 0.38038 0.51459 0.45704 0.05708  0.02330  -0.01716 91  ASP D C     
6084 O  O     . ASP D  91  ? 0.35055 0.49008 0.42718 0.05119  0.02782  -0.01287 91  ASP D O     
6085 C  CB    . ASP D  91  ? 0.43548 0.60275 0.51611 0.07367  0.02285  -0.02617 91  ASP D CB    
6086 C  CG    . ASP D  91  ? 0.76603 0.95761 0.85215 0.08098  0.02281  -0.02948 91  ASP D CG    
6087 O  OD1   . ASP D  91  ? 0.68816 0.88341 0.77286 0.09250  0.01920  -0.03733 91  ASP D OD1   
6088 O  OD2   . ASP D  91  ? 0.91939 1.12637 1.01121 0.07538  0.02589  -0.02440 91  ASP D OD2   
6089 N  N     . LEU D  92  ? 0.33016 0.44301 0.40247 0.05753  0.01893  -0.01894 92  LEU D N     
6090 C  CA    . LEU D  92  ? 0.30844 0.40430 0.37562 0.05223  0.01951  -0.01680 92  LEU D CA    
6091 C  C     . LEU D  92  ? 0.32694 0.41194 0.39425 0.04279  0.02004  -0.01142 92  LEU D C     
6092 O  O     . LEU D  92  ? 0.35887 0.43893 0.42432 0.03649  0.02300  -0.00791 92  LEU D O     
6093 C  CB    . LEU D  92  ? 0.31344 0.39329 0.37525 0.05814  0.01406  -0.02178 92  LEU D CB    
6094 C  CG    . LEU D  92  ? 0.37440 0.46117 0.43442 0.06793  0.01274  -0.02798 92  LEU D CG    
6095 C  CD1   . LEU D  92  ? 0.41178 0.48187 0.46736 0.07432  0.00504  -0.03313 92  LEU D CD1   
6096 C  CD2   . LEU D  92  ? 0.31427 0.40352 0.37171 0.06545  0.01731  -0.02654 92  LEU D CD2   
6097 N  N     . LYS D  93  ? 0.31939 0.40056 0.38860 0.04213  0.01691  -0.01106 93  LYS D N     
6098 C  CA    . LYS D  93  ? 0.33421 0.40509 0.40301 0.03398  0.01686  -0.00669 93  LYS D CA    
6099 C  C     . LYS D  93  ? 0.37832 0.45793 0.45026 0.02668  0.02149  -0.00164 93  LYS D C     
6100 O  O     . LYS D  93  ? 0.35158 0.44707 0.42849 0.02668  0.02330  -0.00028 93  LYS D O     
6101 C  CB    . LYS D  93  ? 0.32328 0.39155 0.39406 0.03513  0.01268  -0.00727 93  LYS D CB    
6102 C  CG    . LYS D  93  ? 0.29976 0.35787 0.36966 0.02745  0.01211  -0.00335 93  LYS D CG    
6103 C  CD    . LYS D  93  ? 0.43244 0.49094 0.50494 0.02862  0.00832  -0.00365 93  LYS D CD    
6104 C  CE    . LYS D  93  ? 0.44223 0.49196 0.51364 0.02126  0.00772  -0.00001 93  LYS D CE    
6105 N  NZ    . LYS D  93  ? 0.53012 0.56377 0.59568 0.02007  0.00453  -0.00025 93  LYS D NZ    
6106 N  N     . GLY D  94  ? 0.42334 0.49262 0.49236 0.02035  0.02283  0.00122  94  GLY D N     
6107 C  CA    . GLY D  94  ? 0.37239 0.44668 0.44354 0.01341  0.02593  0.00583  94  GLY D CA    
6108 C  C     . GLY D  94  ? 0.46539 0.54700 0.53612 0.01290  0.02941  0.00698  94  GLY D C     
6109 O  O     . GLY D  94  ? 0.48827 0.57278 0.56035 0.00674  0.03126  0.01121  94  GLY D O     
6110 N  N     . LYS D  95  ? 0.34075 0.42498 0.40941 0.01913  0.02981  0.00339  95  LYS D N     
6111 C  CA    . LYS D  95  ? 0.36641 0.45806 0.43413 0.01917  0.03304  0.00420  95  LYS D CA    
6112 C  C     . LYS D  95  ? 0.30838 0.38689 0.37032 0.02143  0.03250  0.00145  95  LYS D C     
6113 O  O     . LYS D  95  ? 0.31147 0.37548 0.37037 0.02155  0.02977  -0.00010 95  LYS D O     
6114 C  CB    . LYS D  95  ? 0.30781 0.41891 0.37878 0.02491  0.03432  0.00236  95  LYS D CB    
6115 C  CG    . LYS D  95  ? 0.31511 0.44162 0.39222 0.02164  0.03520  0.00600  95  LYS D CG    
6116 C  CD    . LYS D  95  ? 0.63888 0.78796 0.71927 0.02698  0.03706  0.00454  95  LYS D CD    
6117 C  CE    . LYS D  95  ? 0.43261 0.59775 0.51954 0.02417  0.03732  0.00789  95  LYS D CE    
6118 N  NZ    . LYS D  95  ? 0.50873 0.67186 0.59745 0.01336  0.03820  0.01522  95  LYS D NZ    
6119 N  N     . TYR D  96  ? 0.35431 0.43875 0.41473 0.02279  0.03499  0.00125  96  TYR D N     
6120 C  CA    . TYR D  96  ? 0.36367 0.43750 0.41885 0.02499  0.03462  -0.00124 96  TYR D CA    
6121 C  C     . TYR D  96  ? 0.37993 0.46327 0.43414 0.03292  0.03478  -0.00556 96  TYR D C     
6122 O  O     . TYR D  96  ? 0.38334 0.48395 0.44032 0.03412  0.03740  -0.00469 96  TYR D O     
6123 C  CB    . TYR D  96  ? 0.30394 0.37356 0.35734 0.01866  0.03713  0.00259  96  TYR D CB    
6124 C  CG    . TYR D  96  ? 0.36031 0.41924 0.41388 0.01222  0.03614  0.00549  96  TYR D CG    
6125 C  CD1   . TYR D  96  ? 0.33316 0.37717 0.38308 0.01176  0.03411  0.00393  96  TYR D CD1   
6126 C  CD2   . TYR D  96  ? 0.31675 0.38126 0.37410 0.00674  0.03677  0.00966  96  TYR D CD2   
6127 C  CE1   . TYR D  96  ? 0.34289 0.37897 0.39276 0.00665  0.03319  0.00594  96  TYR D CE1   
6128 C  CE2   . TYR D  96  ? 0.35393 0.40866 0.41109 0.00174  0.03532  0.01145  96  TYR D CE2   
6129 C  CZ    . TYR D  96  ? 0.33191 0.37305 0.38527 0.00206  0.03374  0.00931  96  TYR D CZ    
6130 O  OH    . TYR D  96  ? 0.47284 0.50606 0.52578 -0.00228 0.03237  0.01058  96  TYR D OH    
6131 N  N     . VAL D  97  ? 0.31816 0.39087 0.36837 0.03833  0.03156  -0.01021 97  VAL D N     
6132 C  CA    . VAL D  97  ? 0.31359 0.39306 0.36215 0.04709  0.03044  -0.01556 97  VAL D CA    
6133 C  C     . VAL D  97  ? 0.38366 0.45616 0.42737 0.04720  0.03123  -0.01636 97  VAL D C     
6134 O  O     . VAL D  97  ? 0.35116 0.40774 0.39166 0.04369  0.02971  -0.01542 97  VAL D O     
6135 C  CB    . VAL D  97  ? 0.33885 0.41160 0.38660 0.05426  0.02466  -0.02087 97  VAL D CB    
6136 C  CG1   . VAL D  97  ? 0.32191 0.37344 0.36605 0.05122  0.02058  -0.02043 97  VAL D CG1   
6137 C  CG2   . VAL D  97  ? 0.34224 0.42139 0.38787 0.06426  0.02271  -0.02731 97  VAL D CG2   
6138 N  N     . GLN D  98  ? 0.36678 0.45258 0.41007 0.05093  0.03374  -0.01782 98  GLN D N     
6139 C  CA    . GLN D  98  ? 0.40071 0.48192 0.43940 0.05197  0.03444  -0.01905 98  GLN D CA    
6140 C  C     . GLN D  98  ? 0.38991 0.46654 0.42505 0.06160  0.02980  -0.02631 98  GLN D C     
6141 O  O     . GLN D  98  ? 0.44186 0.53061 0.47838 0.06928  0.02862  -0.03074 98  GLN D O     
6142 C  CB    . GLN D  98  ? 0.33884 0.43716 0.37860 0.05021  0.03945  -0.01619 98  GLN D CB    
6143 C  CG    . GLN D  98  ? 0.36280 0.45927 0.40392 0.04002  0.04269  -0.00895 98  GLN D CG    
6144 C  CD    . GLN D  98  ? 0.43268 0.52871 0.47828 0.03438  0.04258  -0.00501 98  GLN D CD    
6145 O  OE1   . GLN D  98  ? 0.36992 0.45172 0.41492 0.02917  0.04148  -0.00284 98  GLN D OE1   
6146 N  NE2   . GLN D  98  ? 0.26446 0.37711 0.31454 0.03541  0.04368  -0.00412 98  GLN D NE2   
6147 N  N     . ILE D  99  ? 0.44289 0.50202 0.47352 0.06128  0.02658  -0.02765 99  ILE D N     
6148 C  CA    . ILE D  99  ? 0.42930 0.47993 0.45595 0.06942  0.02070  -0.03411 99  ILE D CA    
6149 C  C     . ILE D  99  ? 0.44348 0.49206 0.46571 0.07052  0.02170  -0.03538 99  ILE D C     
6150 O  O     . ILE D  99  ? 0.43996 0.48155 0.46097 0.06343  0.02415  -0.03105 99  ILE D O     
6151 C  CB    . ILE D  99  ? 0.40346 0.43425 0.42833 0.06753  0.01471  -0.03412 99  ILE D CB    
6152 C  CG1   . ILE D  99  ? 0.33595 0.36832 0.36510 0.06521  0.01409  -0.03200 99  ILE D CG1   
6153 C  CG2   . ILE D  99  ? 0.39765 0.41888 0.41834 0.07593  0.00729  -0.04065 99  ILE D CG2   
6154 C  CD1   . ILE D  99  ? 0.33693 0.37927 0.36835 0.07403  0.01121  -0.03712 99  ILE D CD1   
6155 N  N     . PRO D  100 ? 0.55092 0.60591 0.57064 0.07951  0.01977  -0.04145 100 PRO D N     
6156 C  CA    . PRO D  100 ? 0.49095 0.54225 0.50594 0.08077  0.01994  -0.04300 100 PRO D CA    
6157 C  C     . PRO D  100 ? 0.50067 0.52971 0.51206 0.07693  0.01547  -0.04208 100 PRO D C     
6158 O  O     . PRO D  100 ? 0.57180 0.58805 0.58253 0.07812  0.00944  -0.04369 100 PRO D O     
6159 C  CB    . PRO D  100 ? 0.41329 0.47297 0.42598 0.09274  0.01651  -0.05119 100 PRO D CB    
6160 C  CG    . PRO D  100 ? 0.56173 0.63834 0.57925 0.09639  0.01802  -0.05230 100 PRO D CG    
6161 C  CD    . PRO D  100 ? 0.50905 0.57630 0.53012 0.08941  0.01735  -0.04755 100 PRO D CD    
6162 N  N     . THR D  101 ? 0.47039 0.49553 0.47954 0.07191  0.01829  -0.03906 101 THR D N     
6163 C  CA    . THR D  101 ? 0.49743 0.50412 0.50387 0.06675  0.01507  -0.03699 101 THR D CA    
6164 C  C     . THR D  101 ? 0.58673 0.57997 0.58901 0.07273  0.00667  -0.04232 101 THR D C     
6165 O  O     . THR D  101 ? 0.65016 0.62836 0.65134 0.06894  0.00192  -0.04063 101 THR D O     
6166 C  CB    . THR D  101 ? 0.58378 0.59060 0.58842 0.06199  0.01925  -0.03390 101 THR D CB    
6167 O  OG1   . THR D  101 ? 0.59119 0.60735 0.59959 0.05557  0.02560  -0.02844 101 THR D OG1   
6168 C  CG2   . THR D  101 ? 0.42390 0.41365 0.42580 0.05716  0.01584  -0.03211 101 THR D CG2   
6169 N  N     . THR D  102 ? 0.61950 0.61826 0.61930 0.08208  0.00422  -0.04874 102 THR D N     
6170 C  CA    . THR D  102 ? 0.69485 0.68007 0.69037 0.08871  -0.00501 -0.05454 102 THR D CA    
6171 C  C     . THR D  102 ? 0.73638 0.71413 0.73335 0.09094  -0.01130 -0.05604 102 THR D C     
6172 O  O     . THR D  102 ? 0.69498 0.65618 0.68859 0.09284  -0.02012 -0.05835 102 THR D O     
6173 C  CB    . THR D  102 ? 0.63444 0.62931 0.62704 0.09946  -0.00624 -0.06200 102 THR D CB    
6174 O  OG1   . THR D  102 ? 0.60509 0.61785 0.60116 0.10546  -0.00358 -0.06484 102 THR D OG1   
6175 C  CG2   . THR D  102 ? 0.56022 0.56264 0.55104 0.09709  -0.00027 -0.06023 102 THR D CG2   
6176 N  N     . CYS D  103 ? 0.67560 0.66475 0.67741 0.09042  -0.00751 -0.05446 103 CYS D N     
6177 C  CA    . CYS D  103 ? 0.57898 0.56265 0.58250 0.09281  -0.01314 -0.05587 103 CYS D CA    
6178 C  C     . CYS D  103 ? 0.55116 0.52867 0.55763 0.08264  -0.01134 -0.04865 103 CYS D C     
6179 O  O     . CYS D  103 ? 0.49975 0.47343 0.50796 0.08340  -0.01534 -0.04880 103 CYS D O     
6180 C  CB    . CYS D  103 ? 0.74810 0.75018 0.75500 0.10095  -0.01114 -0.06030 103 CYS D CB    
6181 S  SG    . CYS D  103 ? 0.70830 0.72241 0.71188 0.11400  -0.01254 -0.06950 103 CYS D SG    
6182 N  N     . ALA D  104 ? 0.51018 0.48673 0.51702 0.07356  -0.00580 -0.04267 104 ALA D N     
6183 C  CA    . ALA D  104 ? 0.55155 0.52466 0.56112 0.06441  -0.00345 -0.03629 104 ALA D CA    
6184 C  C     . ALA D  104 ? 0.58512 0.54077 0.59238 0.06102  -0.01099 -0.03466 104 ALA D C     
6185 O  O     . ALA D  104 ? 0.60414 0.55725 0.61327 0.05387  -0.00971 -0.02971 104 ALA D O     
6186 C  CB    . ALA D  104 ? 0.42059 0.39712 0.43070 0.05670  0.00362  -0.03127 104 ALA D CB    
6187 N  N     . ASN D  105 ? 0.59858 0.54235 0.60166 0.06567  -0.01920 -0.03846 105 ASN D N     
6188 C  CA    . ASN D  105 ? 0.60256 0.52983 0.60337 0.06226  -0.02763 -0.03643 105 ASN D CA    
6189 C  C     . ASN D  105 ? 0.62845 0.55455 0.63124 0.06562  -0.03229 -0.03786 105 ASN D C     
6190 O  O     . ASN D  105 ? 0.66821 0.58242 0.66989 0.06105  -0.03833 -0.03461 105 ASN D O     
6191 C  CB    . ASN D  105 ? 0.50807 0.42176 0.50354 0.06595  -0.03611 -0.03986 105 ASN D CB    
6192 C  CG    . ASN D  105 ? 0.72065 0.63569 0.71466 0.07827  -0.04138 -0.04829 105 ASN D CG    
6193 O  OD1   . ASN D  105 ? 0.71737 0.64519 0.71189 0.08439  -0.03639 -0.05249 105 ASN D OD1   
6194 N  ND2   . ASN D  105 ? 0.86709 0.76933 0.85911 0.08212  -0.05193 -0.05087 105 ASN D ND2   
6195 N  N     . ASP D  106 ? 0.62704 0.56616 0.63280 0.07314  -0.02964 -0.04229 106 ASP D N     
6196 C  CA    . ASP D  106 ? 0.56989 0.50951 0.57790 0.07748  -0.03402 -0.04438 106 ASP D CA    
6197 C  C     . ASP D  106 ? 0.51172 0.47165 0.52502 0.08020  -0.02594 -0.04531 106 ASP D C     
6198 O  O     . ASP D  106 ? 0.51430 0.48437 0.52859 0.08976  -0.02661 -0.05141 106 ASP D O     
6199 C  CB    . ASP D  106 ? 0.51705 0.44721 0.52161 0.08766  -0.04464 -0.05159 106 ASP D CB    
6200 C  CG    . ASP D  106 ? 0.67723 0.60528 0.68371 0.09213  -0.05076 -0.05374 106 ASP D CG    
6201 O  OD1   . ASP D  106 ? 0.55745 0.48915 0.56748 0.08611  -0.04737 -0.04884 106 ASP D OD1   
6202 O  OD2   . ASP D  106 ? 0.63942 0.56197 0.64371 0.10210  -0.05941 -0.06069 106 ASP D OD2   
6203 N  N     . PRO D  107 ? 0.50324 0.47017 0.52004 0.07190  -0.01852 -0.03929 107 PRO D N     
6204 C  CA    . PRO D  107 ? 0.44686 0.43283 0.46884 0.07333  -0.01141 -0.03927 107 PRO D CA    
6205 C  C     . PRO D  107 ? 0.41894 0.40932 0.44394 0.07890  -0.01510 -0.04214 107 PRO D C     
6206 O  O     . PRO D  107 ? 0.40117 0.40830 0.42951 0.08473  -0.01191 -0.04526 107 PRO D O     
6207 C  CB    . PRO D  107 ? 0.39198 0.37963 0.41615 0.06255  -0.00481 -0.03204 107 PRO D CB    
6208 C  CG    . PRO D  107 ? 0.43788 0.41154 0.45781 0.05691  -0.00656 -0.02934 107 PRO D CG    
6209 C  CD    . PRO D  107 ? 0.49472 0.45381 0.51082 0.06109  -0.01629 -0.03249 107 PRO D CD    
6210 N  N     . VAL D  108 ? 0.45732 0.43408 0.48134 0.07705  -0.02186 -0.04090 108 VAL D N     
6211 C  CA    . VAL D  108 ? 0.46037 0.44001 0.48708 0.08269  -0.02629 -0.04382 108 VAL D CA    
6212 C  C     . VAL D  108 ? 0.49052 0.47344 0.51593 0.09544  -0.03171 -0.05242 108 VAL D C     
6213 O  O     . VAL D  108 ? 0.55300 0.55117 0.58218 0.10247  -0.03036 -0.05636 108 VAL D O     
6214 C  CB    . VAL D  108 ? 0.54205 0.50465 0.56702 0.07792  -0.03354 -0.04052 108 VAL D CB    
6215 C  CG1   . VAL D  108 ? 0.46812 0.43246 0.49552 0.08461  -0.03918 -0.04406 108 VAL D CG1   
6216 C  CG2   . VAL D  108 ? 0.52501 0.48735 0.55146 0.06622  -0.02782 -0.03273 108 VAL D CG2   
6217 N  N     . GLY D  109 ? 0.42578 0.39496 0.44581 0.09882  -0.03829 -0.05565 109 GLY D N     
6218 C  CA    . GLY D  109 ? 0.44982 0.42152 0.46790 0.11165  -0.04391 -0.06465 109 GLY D CA    
6219 C  C     . GLY D  109 ? 0.58568 0.58021 0.60616 0.11689  -0.03564 -0.06797 109 GLY D C     
6220 O  O     . GLY D  109 ? 0.53093 0.53790 0.55285 0.12772  -0.03737 -0.07495 109 GLY D O     
6221 N  N     . PHE D  110 ? 0.46119 0.46240 0.48214 0.10926  -0.02677 -0.06289 110 PHE D N     
6222 C  CA    . PHE D  110 ? 0.44933 0.47235 0.47224 0.11290  -0.01903 -0.06486 110 PHE D CA    
6223 C  C     . PHE D  110 ? 0.49887 0.54264 0.52815 0.11405  -0.01391 -0.06414 110 PHE D C     
6224 O  O     . PHE D  110 ? 0.46092 0.52356 0.49191 0.12254  -0.01216 -0.06928 110 PHE D O     
6225 C  CB    . PHE D  110 ? 0.34543 0.36959 0.36742 0.10378  -0.01143 -0.05892 110 PHE D CB    
6226 C  CG    . PHE D  110 ? 0.60427 0.64946 0.62735 0.10712  -0.00447 -0.06053 110 PHE D CG    
6227 C  CD1   . PHE D  110 ? 0.50212 0.56695 0.53053 0.10331  0.00336  -0.05647 110 PHE D CD1   
6228 C  CD2   . PHE D  110 ? 0.45623 0.50210 0.47488 0.11411  -0.00633 -0.06603 110 PHE D CD2   
6229 C  CE1   . PHE D  110 ? 0.46265 0.54792 0.49196 0.10572  0.00931  -0.05719 110 PHE D CE1   
6230 C  CE2   . PHE D  110 ? 0.45534 0.52186 0.47470 0.11710  -0.00004 -0.06729 110 PHE D CE2   
6231 C  CZ    . PHE D  110 ? 0.48708 0.57370 0.51180 0.11265  0.00782  -0.06257 110 PHE D CZ    
6232 N  N     . THR D  111 ? 0.45950 0.50145 0.49238 0.10537  -0.01131 -0.05768 111 THR D N     
6233 C  CA    . THR D  111 ? 0.45361 0.51480 0.49273 0.10584  -0.00696 -0.05659 111 THR D CA    
6234 C  C     . THR D  111 ? 0.53643 0.60096 0.57690 0.11674  -0.01380 -0.06358 111 THR D C     
6235 O  O     . THR D  111 ? 0.51408 0.59977 0.55920 0.12146  -0.01073 -0.06563 111 THR D O     
6236 C  CB    . THR D  111 ? 0.51263 0.56993 0.55497 0.09446  -0.00348 -0.04855 111 THR D CB    
6237 O  OG1   . THR D  111 ? 0.57040 0.60962 0.61130 0.09353  -0.01073 -0.04836 111 THR D OG1   
6238 C  CG2   . THR D  111 ? 0.41626 0.46829 0.45690 0.08434  0.00212  -0.04228 111 THR D CG2   
6239 N  N     . LEU D  112 ? 0.49176 0.53601 0.52828 0.12075  -0.02353 -0.06715 112 LEU D N     
6240 C  CA    . LEU D  112 ? 0.57386 0.61948 0.61110 0.13224  -0.03142 -0.07465 112 LEU D CA    
6241 C  C     . LEU D  112 ? 0.56284 0.62187 0.59862 0.14524  -0.03279 -0.08376 112 LEU D C     
6242 O  O     . LEU D  112 ? 0.70365 0.77903 0.74272 0.15479  -0.03397 -0.08952 112 LEU D O     
6243 C  CB    . LEU D  112 ? 0.49196 0.51083 0.52488 0.13255  -0.04261 -0.07555 112 LEU D CB    
6244 C  CG    . LEU D  112 ? 0.61345 0.62285 0.64862 0.12478  -0.04447 -0.06959 112 LEU D CG    
6245 C  CD1   . LEU D  112 ? 0.78798 0.77098 0.81786 0.12489  -0.05620 -0.07020 112 LEU D CD1   
6246 C  CD2   . LEU D  112 ? 0.68198 0.70763 0.72309 0.12994  -0.04378 -0.07183 112 LEU D CD2   
6247 N  N     . LYS D  113 ? 0.58679 0.63971 0.61755 0.14624  -0.03298 -0.08555 113 LYS D N     
6248 C  CA    . LYS D  113 ? 0.60870 0.67059 0.63667 0.15952  -0.03620 -0.09521 113 LYS D CA    
6249 C  C     . LYS D  113 ? 0.55864 0.64997 0.58955 0.16140  -0.02621 -0.09561 113 LYS D C     
6250 O  O     . LYS D  113 ? 0.63096 0.73514 0.66024 0.17332  -0.02804 -0.10406 113 LYS D O     
6251 C  CB    . LYS D  113 ? 0.52276 0.56350 0.54345 0.16036  -0.04227 -0.09749 113 LYS D CB    
6252 C  CG    . LYS D  113 ? 0.60447 0.61605 0.62140 0.15933  -0.05394 -0.09757 113 LYS D CG    
6253 C  CD    . LYS D  113 ? 0.73892 0.73157 0.74871 0.16120  -0.06079 -0.10051 113 LYS D CD    
6254 C  CE    . LYS D  113 ? 0.91466 0.87819 0.92102 0.15443  -0.07029 -0.09633 113 LYS D CE    
6255 N  NZ    . LYS D  113 ? 0.80259 0.74892 0.80433 0.16524  -0.08514 -0.10457 113 LYS D NZ    
6256 N  N     . ASN D  114 ? 0.65717 0.75985 0.69213 0.15017  -0.01630 -0.08683 114 ASN D N     
6257 C  CA    . ASN D  114 ? 0.47814 0.60660 0.51516 0.14969  -0.00717 -0.08549 114 ASN D CA    
6258 C  C     . ASN D  114 ? 0.46716 0.61789 0.51160 0.14548  -0.00062 -0.08069 114 ASN D C     
6259 O  O     . ASN D  114 ? 0.50909 0.65361 0.55700 0.14129  -0.00216 -0.07744 114 ASN D O     
6260 C  CB    . ASN D  114 ? 0.46855 0.58963 0.50263 0.13945  -0.00169 -0.07892 114 ASN D CB    
6261 C  CG    . ASN D  114 ? 0.60279 0.71057 0.62989 0.14517  -0.00662 -0.08446 114 ASN D CG    
6262 O  OD1   . ASN D  114 ? 0.55391 0.67642 0.57903 0.15321  -0.00543 -0.08998 114 ASN D OD1   
6263 N  ND2   . ASN D  114 ? 0.65134 0.73189 0.67456 0.14095  -0.01243 -0.08295 114 ASN D ND2   
6264 N  N     . THR D  115 ? 0.52520 0.70267 0.57193 0.14633  0.00651  -0.08000 115 THR D N     
6265 C  CA    . THR D  115 ? 0.68553 0.88844 0.73937 0.14349  0.01230  -0.07604 115 THR D CA    
6266 C  C     . THR D  115 ? 0.61977 0.83895 0.67499 0.13401  0.02146  -0.06821 115 THR D C     
6267 O  O     . THR D  115 ? 0.41745 0.63726 0.46830 0.13460  0.02339  -0.06899 115 THR D O     
6268 C  CB    . THR D  115 ? 0.60135 0.82762 0.65754 0.15762  0.00992  -0.08502 115 THR D CB    
6269 O  OG1   . THR D  115 ? 0.67250 0.92645 0.73583 0.15367  0.01630  -0.08015 115 THR D OG1   
6270 C  CG2   . THR D  115 ? 0.44775 0.68527 0.49928 0.16740  0.00989  -0.09223 115 THR D CG2   
6271 N  N     . VAL D  116 ? 0.51759 0.74960 0.57885 0.12514  0.02650  -0.06052 116 VAL D N     
6272 C  CA    . VAL D  116 ? 0.47165 0.71681 0.53467 0.11431  0.03414  -0.05162 116 VAL D CA    
6273 C  C     . VAL D  116 ? 0.52258 0.80371 0.58967 0.11843  0.03846  -0.05224 116 VAL D C     
6274 O  O     . VAL D  116 ? 0.55712 0.85401 0.62923 0.12325  0.03748  -0.05463 116 VAL D O     
6275 C  CB    . VAL D  116 ? 0.42960 0.66481 0.49633 0.10090  0.03620  -0.04213 116 VAL D CB    
6276 C  CG1   . VAL D  116 ? 0.32989 0.57569 0.39775 0.08965  0.04275  -0.03297 116 VAL D CG1   
6277 C  CG2   . VAL D  116 ? 0.36776 0.56993 0.43067 0.09767  0.03168  -0.04207 116 VAL D CG2   
6278 N  N     . CYS D  117 ? 0.49955 0.79468 0.56456 0.11632  0.04317  -0.04982 117 CYS D N     
6279 C  CA    . CYS D  117 ? 0.47563 0.80717 0.54441 0.11802  0.04799  -0.04854 117 CYS D CA    
6280 C  C     . CYS D  117 ? 0.51443 0.85774 0.58999 0.10551  0.05201  -0.03791 117 CYS D C     
6281 O  O     . CYS D  117 ? 0.53207 0.86278 0.60739 0.09280  0.05421  -0.02899 117 CYS D O     
6282 C  CB    . CYS D  117 ? 0.43932 0.78132 0.50360 0.11757  0.05178  -0.04759 117 CYS D CB    
6283 S  SG    . CYS D  117 ? 0.55889 0.94715 0.62780 0.11577  0.05854  -0.04282 117 CYS D SG    
6284 N  N     . THR D  118 ? 0.66055 1.02824 0.74214 0.10935  0.05249  -0.03906 118 THR D N     
6285 C  CA    . THR D  118 ? 0.53859 0.91837 0.62708 0.09801  0.05540  -0.02936 118 THR D CA    
6286 C  C     . THR D  118 ? 0.46486 0.86836 0.55501 0.08817  0.06130  -0.01994 118 THR D C     
6287 O  O     . THR D  118 ? 0.60732 1.01984 0.70286 0.07713  0.06326  -0.01065 118 THR D O     
6288 C  CB    . THR D  118 ? 0.50778 0.90699 0.60234 0.10574  0.05366  -0.03390 118 THR D CB    
6289 O  OG1   . THR D  118 ? 0.59517 1.02586 0.69005 0.11678  0.05526  -0.04028 118 THR D OG1   
6290 C  CG2   . THR D  118 ? 0.46196 0.83545 0.55486 0.11411  0.04697  -0.04206 118 THR D CG2   
6291 N  N     . VAL D  119 ? 0.59822 1.01126 0.68373 0.09128  0.06365  -0.02163 119 VAL D N     
6292 C  CA    . VAL D  119 ? 0.53691 0.97312 0.62353 0.08170  0.06881  -0.01224 119 VAL D CA    
6293 C  C     . VAL D  119 ? 0.48588 0.89719 0.56831 0.07001  0.06940  -0.00473 119 VAL D C     
6294 O  O     . VAL D  119 ? 0.73249 1.14371 0.81789 0.05638  0.07082  0.00615  119 VAL D O     
6295 C  CB    . VAL D  119 ? 0.60939 1.07518 0.69361 0.09167  0.07134  -0.01793 119 VAL D CB    
6296 C  CG1   . VAL D  119 ? 0.48701 0.97115 0.57060 0.08068  0.07617  -0.00760 119 VAL D CG1   
6297 C  CG2   . VAL D  119 ? 0.56510 1.06197 0.65469 0.10159  0.07134  -0.02367 119 VAL D CG2   
6298 N  N     . CYS D  120 ? 0.57047 0.96030 0.64600 0.07534  0.06774  -0.01055 120 CYS D N     
6299 C  CA    . CYS D  120 ? 0.51065 0.87815 0.58194 0.06556  0.06822  -0.00437 120 CYS D CA    
6300 C  C     . CYS D  120 ? 0.57164 0.90316 0.64175 0.06197  0.06456  -0.00451 120 CYS D C     
6301 O  O     . CYS D  120 ? 0.54581 0.85986 0.61390 0.05220  0.06485  0.00190  120 CYS D O     
6302 C  CB    . CYS D  120 ? 0.48982 0.85635 0.55412 0.07210  0.06890  -0.00950 120 CYS D CB    
6303 S  SG    . CYS D  120 ? 0.51159 0.85469 0.57031 0.08719  0.06370  -0.02349 120 CYS D SG    
6304 N  N     . GLY D  121 ? 0.52986 0.85048 0.60102 0.06966  0.06087  -0.01161 121 GLY D N     
6305 C  CA    . GLY D  121 ? 0.45130 0.74017 0.52135 0.06613  0.05740  -0.01149 121 GLY D CA    
6306 C  C     . GLY D  121 ? 0.50298 0.76642 0.56619 0.07084  0.05460  -0.01720 121 GLY D C     
6307 O  O     . GLY D  121 ? 0.40180 0.63951 0.46365 0.06687  0.05201  -0.01629 121 GLY D O     
6308 N  N     . MET D  122 ? 0.46784 0.73826 0.52666 0.07910  0.05484  -0.02301 122 MET D N     
6309 C  CA    . MET D  122 ? 0.54092 0.78776 0.59322 0.08347  0.05171  -0.02834 122 MET D CA    
6310 C  C     . MET D  122 ? 0.58665 0.82522 0.63748 0.09584  0.04602  -0.03858 122 MET D C     
6311 O  O     . MET D  122 ? 0.47933 0.73486 0.53349 0.10338  0.04500  -0.04303 122 MET D O     
6312 C  CB    . MET D  122 ? 0.54189 0.79827 0.58956 0.08550  0.05428  -0.02913 122 MET D CB    
6313 C  CG    . MET D  122 ? 0.51415 0.78154 0.56301 0.07389  0.05932  -0.01898 122 MET D CG    
6314 S  SD    . MET D  122 ? 0.57553 0.81286 0.62185 0.06196  0.05891  -0.01204 122 MET D SD    
6315 C  CE    . MET D  122 ? 0.48031 0.73578 0.52929 0.04944  0.06356  -0.00030 122 MET D CE    
6316 N  N     . TRP D  123 ? 0.53554 0.74776 0.58130 0.09777  0.04178  -0.04217 123 TRP D N     
6317 C  CA    . TRP D  123 ? 0.45418 0.65605 0.49735 0.10943  0.03511  -0.05184 123 TRP D CA    
6318 C  C     . TRP D  123 ? 0.61030 0.83111 0.65103 0.12157  0.03462  -0.05989 123 TRP D C     
6319 O  O     . TRP D  123 ? 0.60782 0.83304 0.64462 0.12176  0.03703  -0.05995 123 TRP D O     
6320 C  CB    . TRP D  123 ? 0.42886 0.59975 0.46676 0.10776  0.03052  -0.05297 123 TRP D CB    
6321 C  CG    . TRP D  123 ? 0.45505 0.60683 0.49494 0.09939  0.02896  -0.04792 123 TRP D CG    
6322 C  CD1   . TRP D  123 ? 0.43265 0.56953 0.47168 0.08856  0.03102  -0.04104 123 TRP D CD1   
6323 C  CD2   . TRP D  123 ? 0.44265 0.58898 0.48557 0.10155  0.02479  -0.04963 123 TRP D CD2   
6324 N  NE1   . TRP D  123 ? 0.50457 0.62789 0.54574 0.08394  0.02860  -0.03851 123 TRP D NE1   
6325 C  CE2   . TRP D  123 ? 0.52960 0.65804 0.57314 0.09142  0.02478  -0.04338 123 TRP D CE2   
6326 C  CE3   . TRP D  123 ? 0.50079 0.65600 0.54587 0.11143  0.02080  -0.05608 123 TRP D CE3   
6327 C  CZ2   . TRP D  123 ? 0.44810 0.56751 0.49415 0.09036  0.02116  -0.04295 123 TRP D CZ2   
6328 C  CZ3   . TRP D  123 ? 0.44392 0.58910 0.49165 0.11036  0.01693  -0.05559 123 TRP D CZ3   
6329 C  CH2   . TRP D  123 ? 0.47161 0.59912 0.51972 0.09964  0.01724  -0.04885 123 TRP D CH2   
6330 N  N     . LYS D  124 ? 0.50927 0.74200 0.55226 0.13204  0.03135  -0.06692 124 LYS D N     
6331 C  CA    . LYS D  124 ? 0.51495 0.76521 0.55531 0.14557  0.02975  -0.07630 124 LYS D CA    
6332 C  C     . LYS D  124 ? 0.56098 0.78845 0.59380 0.15187  0.02377  -0.08301 124 LYS D C     
6333 O  O     . LYS D  124 ? 0.59318 0.79473 0.62399 0.15333  0.01689  -0.08574 124 LYS D O     
6334 C  CB    . LYS D  124 ? 0.51173 0.77528 0.55592 0.15631  0.02596  -0.08337 124 LYS D CB    
6335 C  CG    . LYS D  124 ? 0.63347 0.92727 0.68512 0.15224  0.03210  -0.07799 124 LYS D CG    
6336 C  CD    . LYS D  124 ? 0.71165 1.04060 0.76419 0.16280  0.03446  -0.08396 124 LYS D CD    
6337 C  CE    . LYS D  124 ? 0.64512 0.98097 0.69205 0.16380  0.03750  -0.08469 124 LYS D CE    
6338 N  NZ    . LYS D  124 ? 0.86458 1.24056 0.91379 0.16723  0.04324  -0.08478 124 LYS D NZ    
6339 N  N     . GLY D  125 ? 0.58151 0.81837 0.61005 0.15479  0.02614  -0.08503 125 GLY D N     
6340 C  CA    . GLY D  125 ? 0.46720 0.68316 0.48851 0.15980  0.02072  -0.09071 125 GLY D CA    
6341 C  C     . GLY D  125 ? 0.55344 0.74619 0.57208 0.14779  0.02218  -0.08318 125 GLY D C     
6342 O  O     . GLY D  125 ? 0.65422 0.82936 0.66696 0.15083  0.01776  -0.08709 125 GLY D O     
6343 N  N     . TYR D  126 ? 0.55849 0.75034 0.58124 0.13460  0.02766  -0.07286 126 TYR D N     
6344 C  CA    . TYR D  126 ? 0.57064 0.74233 0.59129 0.12333  0.02927  -0.06576 126 TYR D CA    
6345 C  C     . TYR D  126 ? 0.68003 0.86558 0.70440 0.11169  0.03728  -0.05564 126 TYR D C     
6346 O  O     . TYR D  126 ? 0.75493 0.92825 0.78157 0.10113  0.03881  -0.04833 126 TYR D O     
6347 C  CB    . TYR D  126 ? 0.57489 0.71966 0.59593 0.11890  0.02435  -0.06418 126 TYR D CB    
6348 C  CG    . TYR D  126 ? 0.64479 0.77149 0.66175 0.12834  0.01515  -0.07268 126 TYR D CG    
6349 C  CD1   . TYR D  126 ? 0.55595 0.68642 0.57474 0.13759  0.00998  -0.07910 126 TYR D CD1   
6350 C  CD2   . TYR D  126 ? 0.51300 0.61810 0.52436 0.12758  0.01094  -0.07395 126 TYR D CD2   
6351 C  CE1   . TYR D  126 ? 0.54075 0.65287 0.55554 0.14597  0.00031  -0.08662 126 TYR D CE1   
6352 C  CE2   . TYR D  126 ? 0.59559 0.68290 0.60306 0.13531  0.00148  -0.08101 126 TYR D CE2   
6353 C  CZ    . TYR D  126 ? 0.68618 0.77638 0.69523 0.14446  -0.00409 -0.08730 126 TYR D CZ    
6354 O  OH    . TYR D  126 ? 0.67706 0.74795 0.68199 0.15195  -0.01468 -0.09411 126 TYR D OH    
6355 N  N     . GLY D  127 ? 0.66777 0.87952 0.69265 0.11356  0.04199  -0.05509 127 GLY D N     
6356 C  CA    . GLY D  127 ? 0.52751 0.75243 0.55541 0.10224  0.04861  -0.04506 127 GLY D CA    
6357 C  C     . GLY D  127 ? 0.65881 0.91727 0.69085 0.10410  0.05279  -0.04378 127 GLY D C     
6358 O  O     . GLY D  127 ? 0.77997 1.05445 0.81301 0.09667  0.05787  -0.03650 127 GLY D O     
6359 N  N     . CYS D  128 ? 0.72317 0.99305 0.75768 0.11381  0.05032  -0.05057 128 CYS D N     
6360 C  CA    . CYS D  128 ? 0.66105 0.96544 0.69982 0.11670  0.05404  -0.05017 128 CYS D CA    
6361 C  C     . CYS D  128 ? 0.64020 0.96457 0.67450 0.12555  0.05540  -0.05583 128 CYS D C     
6362 O  O     . CYS D  128 ? 0.76624 1.08272 0.79579 0.13750  0.05066  -0.06612 128 CYS D O     
6363 C  CB    . CYS D  128 ? 0.53596 0.84584 0.57897 0.12485  0.05056  -0.05613 128 CYS D CB    
6364 S  SG    . CYS D  128 ? 0.64173 0.99694 0.69045 0.12972  0.05484  -0.05660 128 CYS D SG    
6365 N  N     . SER D  129 ? 0.68716 1.03704 0.72273 0.11946  0.06136  -0.04896 129 SER D N     
6366 C  CA    . SER D  129 ? 0.77955 1.15351 0.81118 0.12694  0.06351  -0.05326 129 SER D CA    
6367 C  C     . SER D  129 ? 0.85316 1.26760 0.88978 0.12797  0.06795  -0.05100 129 SER D C     
6368 O  O     . SER D  129 ? 1.04874 1.48671 1.08315 0.12726  0.07145  -0.04871 129 SER D O     
6369 C  CB    . SER D  129 ? 0.59542 0.96279 0.62235 0.11854  0.06633  -0.04687 129 SER D CB    
6370 O  OG    . SER D  129 ? 0.70990 1.08326 0.74075 0.10327  0.07076  -0.03376 129 SER D OG    
6371 N  N     . CYS D  130 ? 0.71313 1.13500 0.75614 0.12880  0.06719  -0.05109 130 CYS D N     
6372 C  CA    . CYS D  130 ? 0.82856 1.28463 0.87577 0.12782  0.06970  -0.04795 130 CYS D CA    
6373 C  C     . CYS D  130 ? 0.93595 1.40599 0.97763 0.14033  0.06563  -0.05765 130 CYS D C     
6374 O  O     . CYS D  130 ? 1.13099 1.62680 1.17172 0.13761  0.06737  -0.05383 130 CYS D O     
6375 C  CB    . CYS D  130 ? 0.76145 1.21999 0.81656 0.12629  0.06908  -0.04642 130 CYS D CB    
6376 S  SG    . CYS D  130 ? 0.93349 1.37661 0.99418 0.10689  0.07174  -0.03164 130 CYS D SG    
6377 N  N     . ASP D  131 ? 1.03008 1.48337 1.06787 0.15393  0.05954  -0.07006 131 ASP D N     
6378 C  CA    . ASP D  131 ? 1.18309 1.64861 1.21548 0.16645  0.05460  -0.07995 131 ASP D CA    
6379 C  C     . ASP D  131 ? 1.22616 1.69710 1.25151 0.16680  0.05563  -0.08013 131 ASP D C     
6380 O  O     . ASP D  131 ? 1.32064 1.81610 1.34338 0.17000  0.05530  -0.08139 131 ASP D O     
6381 C  CB    . ASP D  131 ? 1.11896 1.56239 1.14884 0.18017  0.04646  -0.09272 131 ASP D CB    
6382 C  CG    . ASP D  131 ? 1.25947 1.70353 1.29569 0.18227  0.04425  -0.09410 131 ASP D CG    
6383 O  OD1   . ASP D  131 ? 1.10296 1.57229 1.14384 0.17786  0.04738  -0.08890 131 ASP D OD1   
6384 O  OD2   . ASP D  131 ? 1.24942 1.66857 1.28587 0.18808  0.03900  -0.10015 131 ASP D OD2   
6385 N  N     . GLN D  132 ? 1.09091 1.54007 1.11310 0.16366  0.05674  -0.07889 132 GLN D N     
6386 C  CA    . GLN D  132 ? 1.13726 1.58939 1.15272 0.16379  0.05762  -0.07899 132 GLN D CA    
6387 C  C     . GLN D  132 ? 1.27577 1.74173 1.29322 0.14871  0.06497  -0.06529 132 GLN D C     
6388 O  O     . GLN D  132 ? 1.28290 1.77586 1.30283 0.14341  0.06752  -0.05902 132 GLN D O     
6389 C  CB    . GLN D  132 ? 1.17095 1.59171 1.18113 0.16894  0.05411  -0.08543 132 GLN D CB    
6390 P  P     . A2M E  1   ? 0.41963 0.47477 0.43419 0.04162  0.01334  -0.04688 1   A2M E P     
6391 O  OP1   . A2M E  1   ? 0.42603 0.47706 0.43978 0.03799  0.01562  -0.04442 1   A2M E OP1   
6392 O  "O5'" . A2M E  1   ? 0.37857 0.41714 0.39059 0.03909  0.01279  -0.04273 1   A2M E "O5'" 
6393 C  "C5'" . A2M E  1   ? 0.44257 0.47566 0.45311 0.03242  0.01578  -0.03688 1   A2M E "C5'" 
6394 C  "C4'" . A2M E  1   ? 0.45076 0.46926 0.45861 0.03214  0.01450  -0.03460 1   A2M E "C4'" 
6395 O  "O4'" . A2M E  1   ? 0.44891 0.47113 0.45738 0.03504  0.01238  -0.03665 1   A2M E "O4'" 
6396 C  "C3'" . A2M E  1   ? 0.44974 0.45562 0.45610 0.03536  0.01199  -0.03597 1   A2M E "C3'" 
6397 O  "O3'" . A2M E  1   ? 0.53426 0.53202 0.53912 0.03172  0.01397  -0.03247 1   A2M E "O3'" 
6398 C  "C2'" . A2M E  1   ? 0.43438 0.43170 0.43888 0.03706  0.00926  -0.03547 1   A2M E "C2'" 
6399 O  "O2'" . A2M E  1   ? 0.48398 0.47174 0.48559 0.03235  0.01131  -0.03016 1   A2M E "O2'" 
6400 C  "C1'" . A2M E  1   ? 0.40777 0.41486 0.41379 0.03840  0.00888  -0.03721 1   A2M E "C1'" 
6401 C  "CM'" . A2M E  1   ? 0.58752 0.57120 0.58732 0.03256  0.00997  -0.02894 1   A2M E "CM'" 
6402 N  N9    . A2M E  1   ? 0.55887 0.56898 0.56630 0.04511  0.00470  -0.04278 1   A2M E N9    
6403 C  C8    . A2M E  1   ? 0.54073 0.56181 0.55068 0.04929  0.00374  -0.04780 1   A2M E C8    
6404 N  N7    . A2M E  1   ? 0.47853 0.49809 0.48881 0.05602  -0.00126 -0.05275 1   A2M E N7    
6405 C  C5    . A2M E  1   ? 0.57067 0.57782 0.57862 0.05540  -0.00341 -0.05020 1   A2M E C5    
6406 C  C6    . A2M E  1   ? 0.58017 0.57993 0.58719 0.06038  -0.00898 -0.05280 1   A2M E C6    
6407 N  N6    . A2M E  1   ? 0.57864 0.58004 0.58685 0.06872  -0.01508 -0.05970 1   A2M E N6    
6408 N  N1    . A2M E  1   ? 0.73006 0.71824 0.73434 0.05791  -0.01007 -0.04871 1   A2M E N1    
6409 C  C2    . A2M E  1   ? 0.56625 0.55050 0.56861 0.05114  -0.00559 -0.04259 1   A2M E C2    
6410 N  N3    . A2M E  1   ? 0.56159 0.55248 0.56493 0.04684  -0.00049 -0.04058 1   A2M E N3    
6411 C  C4    . A2M E  1   ? 0.54840 0.55039 0.55453 0.04869  0.00052  -0.04409 1   A2M E C4    
6412 O  OP2   . A2M E  1   ? 0.41758 0.47303 0.43271 0.05018  0.00894  -0.05396 1   A2M E OP2   
6413 P  P     . U   E  2   ? 0.47646 0.46729 0.48116 0.03350  0.01233  -0.03380 2   U   E P     
6414 O  OP1   . U   E  2   ? 0.45152 0.43957 0.45557 0.02865  0.01579  -0.02985 2   U   E OP1   
6415 O  OP2   . U   E  2   ? 0.47168 0.47060 0.47848 0.03869  0.00985  -0.03959 2   U   E OP2   
6416 O  "O5'" . U   E  2   ? 0.57586 0.55291 0.57822 0.03491  0.00866  -0.03268 2   U   E "O5'" 
6417 C  "C5'" . U   E  2   ? 0.51522 0.48360 0.51508 0.03082  0.01024  -0.02752 2   U   E "C5'" 
6418 C  "C4'" . U   E  2   ? 0.63325 0.59068 0.63096 0.03205  0.00606  -0.02634 2   U   E "C4'" 
6419 O  "O4'" . U   E  2   ? 0.64377 0.60243 0.64114 0.03486  0.00369  -0.02813 2   U   E "O4'" 
6420 C  "C3'" . U   E  2   ? 0.62570 0.57639 0.62370 0.03492  0.00101  -0.02854 2   U   E "C3'" 
6421 O  "O3'" . U   E  2   ? 0.63336 0.57924 0.63105 0.03171  0.00197  -0.02564 2   U   E "O3'" 
6422 C  "C2'" . U   E  2   ? 0.69447 0.63623 0.69031 0.03633  -0.00389 -0.02754 2   U   E "C2'" 
6423 O  "O2'" . U   E  2   ? 0.81128 0.74518 0.80446 0.03162  -0.00327 -0.02146 2   U   E "O2'" 
6424 C  "C1'" . U   E  2   ? 0.69904 0.64825 0.69514 0.03756  -0.00206 -0.02881 2   U   E "C1'" 
6425 N  N1    . U   E  2   ? 0.80578 0.75950 0.80367 0.04369  -0.00611 -0.03477 2   U   E N1    
6426 C  C2    . U   E  2   ? 0.84459 0.79216 0.84096 0.04610  -0.01074 -0.03504 2   U   E C2    
6427 O  O2    . U   E  2   ? 0.69895 0.63844 0.69249 0.04289  -0.01118 -0.03029 2   U   E O2    
6428 N  N3    . U   E  2   ? 0.77110 0.72334 0.76929 0.05257  -0.01489 -0.04118 2   U   E N3    
6429 C  C4    . U   E  2   ? 0.94247 0.90602 0.94371 0.05685  -0.01462 -0.04702 2   U   E C4    
6430 O  O4    . U   E  2   ? 1.01110 0.97926 1.01374 0.06328  -0.01877 -0.05273 2   U   E O4    
6431 C  C5    . U   E  2   ? 0.69090 0.66053 0.69331 0.05347  -0.00953 -0.04587 2   U   E C5    
6432 C  C6    . U   E  2   ? 0.63895 0.60286 0.63972 0.04715  -0.00572 -0.03990 2   U   E C6    
6433 P  P     . U   E  3   ? 0.62214 0.56263 0.62065 0.03402  -0.00275 -0.02823 3   U   E P     
6434 O  OP1   . U   E  3   ? 0.64035 0.57707 0.63880 0.03972  -0.00945 -0.03289 3   U   E OP1   
6435 O  OP2   . U   E  3   ? 0.73860 0.67126 0.73583 0.02915  -0.00252 -0.02275 3   U   E OP2   
6436 O  "O5'" . U   E  3   ? 0.65527 0.60648 0.65630 0.03519  0.00055  -0.03184 3   U   E "O5'" 
6437 C  "C5'" . U   E  3   ? 0.67018 0.63265 0.67300 0.03934  0.00094  -0.03703 3   U   E "C5'" 
6438 C  "C4'" . U   E  3   ? 0.71062 0.68224 0.71535 0.04008  0.00298  -0.03992 3   U   E "C4'" 
6439 O  "O4'" . U   E  3   ? 0.65915 0.63099 0.66380 0.03439  0.00784  -0.03521 3   U   E "O4'" 
6440 C  "C3'" . U   E  3   ? 0.75347 0.72062 0.75843 0.04387  -0.00182 -0.04391 3   U   E "C3'" 
6441 O  "O3'" . U   E  3   ? 0.95940 0.92989 0.96493 0.05102  -0.00673 -0.05064 3   U   E "O3'" 
6442 C  "C2'" . U   E  3   ? 0.73084 0.70608 0.73707 0.04162  0.00234  -0.04379 3   U   E "C2'" 
6443 O  "O2'" . U   E  3   ? 0.97011 0.96099 0.97802 0.04440  0.00423  -0.04797 3   U   E "O2'" 
6444 C  "C1'" . U   E  3   ? 0.69380 0.66802 0.69949 0.03490  0.00779  -0.03713 3   U   E "C1'" 
6445 N  N1    . U   E  3   ? 0.67145 0.63549 0.67624 0.03119  0.00772  -0.03295 3   U   E N1    
6446 C  C2    . U   E  3   ? 0.65719 0.62497 0.66288 0.02854  0.01084  -0.03179 3   U   E C2    
6447 O  O2    . U   E  3   ? 0.67506 0.65345 0.68194 0.02875  0.01347  -0.03362 3   U   E O2    
6448 N  N3    . U   E  3   ? 0.57755 0.53699 0.58273 0.02525  0.01063  -0.02799 3   U   E N3    
6449 C  C4    . U   E  3   ? 0.56711 0.51590 0.57095 0.02386  0.00764  -0.02485 3   U   E C4    
6450 O  O4    . U   E  3   ? 0.81662 0.76065 0.82041 0.02042  0.00789  -0.02119 3   U   E O4    
6451 C  C5    . U   E  3   ? 0.63905 0.58409 0.64170 0.02639  0.00429  -0.02592 3   U   E C5    
6452 C  C6    . U   E  3   ? 0.70527 0.65751 0.70846 0.03016  0.00442  -0.03009 3   U   E C6    
6453 P  P     . A   E  4   ? 1.34427 1.30043 1.34832 0.05554  -0.01557 -0.05345 4   A   E P     
6454 O  OP1   . A   E  4   ? 1.12635 1.08985 1.13146 0.06382  -0.01982 -0.06214 4   A   E OP1   
6455 O  OP2   . A   E  4   ? 0.92228 0.86910 0.92465 0.05379  -0.01754 -0.04958 4   A   E OP2   
6456 O  "O5'" . A   E  4   ? 0.96900 0.91461 0.97222 0.05150  -0.01669 -0.04994 4   A   E "O5'" 
6457 P  P     . A2M F  1   ? 0.40746 0.48083 0.40553 -0.04574 0.01807  0.01841  1   A2M F P     
6458 O  OP1   . A2M F  1   ? 0.44596 0.51361 0.44594 -0.04215 0.01996  0.01552  1   A2M F OP1   
6459 O  "O5'" . A2M F  1   ? 0.42064 0.47968 0.42059 -0.04303 0.01707  0.01716  1   A2M F "O5'" 
6460 C  "C5'" . A2M F  1   ? 0.41465 0.46769 0.41701 -0.03684 0.01928  0.01136  1   A2M F "C5'" 
6461 C  "C4'" . A2M F  1   ? 0.51885 0.55987 0.52310 -0.03593 0.01779  0.01198  1   A2M F "C4'" 
6462 O  "O4'" . A2M F  1   ? 0.48350 0.52889 0.48619 -0.03869 0.01599  0.01413  1   A2M F "O4'" 
6463 C  "C3'" . A2M F  1   ? 0.46217 0.49254 0.46706 -0.03805 0.01562  0.01612  1   A2M F "C3'" 
6464 O  "O3'" . A2M F  1   ? 0.49149 0.51390 0.49864 -0.03431 0.01718  0.01367  1   A2M F "O3'" 
6465 C  "C2'" . A2M F  1   ? 0.46808 0.49249 0.47351 -0.03899 0.01295  0.01815  1   A2M F "C2'" 
6466 O  "O2'" . A2M F  1   ? 0.53913 0.55542 0.54797 -0.03415 0.01429  0.01464  1   A2M F "O2'" 
6467 C  "C1'" . A2M F  1   ? 0.47248 0.50598 0.47613 -0.04079 0.01272  0.01835  1   A2M F "C1'" 
6468 C  "CM'" . A2M F  1   ? 0.54619 0.56036 0.55604 -0.03395 0.01282  0.01488  1   A2M F "CM'" 
6469 N  N9    . A2M F  1   ? 0.56225 0.59922 0.56304 -0.04691 0.00933  0.02427  1   A2M F N9    
6470 C  C8    . A2M F  1   ? 0.53441 0.58065 0.53263 -0.05125 0.00890  0.02739  1   A2M F C8    
6471 N  N7    . A2M F  1   ? 0.50038 0.54636 0.49634 -0.05720 0.00456  0.03360  1   A2M F N7    
6472 C  C5    . A2M F  1   ? 0.49735 0.53340 0.49448 -0.05589 0.00229  0.03380  1   A2M F C5    
6473 C  C6    . A2M F  1   ? 0.59389 0.62471 0.58961 -0.05990 -0.00280 0.03880  1   A2M F C6    
6474 N  N6    . A2M F  1   ? 0.60829 0.64130 0.60055 -0.06758 -0.00804 0.04625  1   A2M F N6    
6475 N  N1    . A2M F  1   ? 0.64968 0.67135 0.64736 -0.05689 -0.00422 0.03741  1   A2M F N1    
6476 C  C2    . A2M F  1   ? 0.54954 0.56773 0.55069 -0.05051 -0.00053 0.03156  1   A2M F C2    
6477 N  N3    . A2M F  1   ? 0.55967 0.58231 0.56199 -0.04718 0.00413  0.02717  1   A2M F N3    
6478 C  C4    . A2M F  1   ? 0.49976 0.53096 0.50003 -0.04957 0.00547  0.02805  1   A2M F C4    
6479 O  OP2   . A2M F  1   ? 0.42265 0.49778 0.41862 -0.05357 0.01451  0.02627  1   A2M F OP2   
6480 P  P     . U   F  2   ? 0.44117 0.45704 0.44805 -0.03551 0.01592  0.01621  2   U   F P     
6481 O  OP1   . U   F  2   ? 0.50196 0.51396 0.51083 -0.03097 0.01880  0.01238  2   U   F OP1   
6482 O  OP2   . U   F  2   ? 0.46720 0.49033 0.47127 -0.04079 0.01415  0.02022  2   U   F OP2   
6483 O  "O5'" . U   F  2   ? 0.65931 0.66435 0.66695 -0.03575 0.01248  0.01864  2   U   F "O5'" 
6484 C  "C5'" . U   F  2   ? 0.53480 0.53264 0.54537 -0.03119 0.01353  0.01590  2   U   F "C5'" 
6485 C  "C4'" . U   F  2   ? 0.62988 0.61964 0.64086 -0.03123 0.00963  0.01804  2   U   F "C4'" 
6486 O  "O4'" . U   F  2   ? 0.61593 0.60831 0.62613 -0.03389 0.00743  0.02011  2   U   F "O4'" 
6487 C  "C3'" . U   F  2   ? 0.63510 0.61861 0.64397 -0.03347 0.00529  0.02125  2   U   F "C3'" 
6488 O  "O3'" . U   F  2   ? 0.59299 0.57110 0.60263 -0.03011 0.00612  0.01924  2   U   F "O3'" 
6489 C  "C2'" . U   F  2   ? 0.66258 0.64009 0.67147 -0.03382 0.00062  0.02321  2   U   F "C2'" 
6490 O  "O2'" . U   F  2   ? 0.71526 0.68673 0.72695 -0.02832 0.00083  0.02019  2   U   F "O2'" 
6491 C  "C1'" . U   F  2   ? 0.70717 0.69230 0.71633 -0.03551 0.00220  0.02337  2   U   F "C1'" 
6492 N  N1    . U   F  2   ? 0.74138 0.73072 0.74720 -0.04170 -0.00117 0.02810  2   U   F N1    
6493 C  C2    . U   F  2   ? 0.84578 0.83127 0.85109 -0.04324 -0.00554 0.03064  2   U   F C2    
6494 O  O2    . U   F  2   ? 0.70031 0.68001 0.70806 -0.03928 -0.00629 0.02861  2   U   F O2    
6495 N  N3    . U   F  2   ? 0.76206 0.75179 0.76397 -0.04970 -0.00905 0.03580  2   U   F N3    
6496 C  C4    . U   F  2   ? 0.91911 0.91780 0.91835 -0.05469 -0.00837 0.03863  2   U   F C4    
6497 O  O4    . U   F  2   ? 1.00670 1.00995 1.00296 -0.06092 -0.01194 0.04391  2   U   F O4    
6498 C  C5    . U   F  2   ? 0.72888 0.73151 0.72916 -0.05216 -0.00362 0.03525  2   U   F C5    
6499 C  C6    . U   F  2   ? 0.72424 0.72140 0.72759 -0.04589 -0.00041 0.03023  2   U   F C6    
6500 P  P     . U   F  3   ? 0.62576 0.59796 0.63282 -0.03230 0.00196  0.02182  3   U   F P     
6501 O  OP1   . U   F  3   ? 0.70482 0.67456 0.70933 -0.03750 -0.00403 0.02669  3   U   F OP1   
6502 O  OP2   . U   F  3   ? 0.89171 0.85634 0.90009 -0.02686 0.00188  0.01876  3   U   F OP2   
6503 O  "O5'" . U   F  3   ? 0.74853 0.72854 0.75450 -0.03470 0.00515  0.02199  3   U   F "O5'" 
6504 C  "C5'" . U   F  3   ? 0.65501 0.64523 0.65944 -0.03957 0.00568  0.02447  3   U   F "C5'" 
6505 C  "C4'" . U   F  3   ? 0.71486 0.71195 0.71835 -0.04122 0.00776  0.02453  3   U   F "C4'" 
6506 O  "O4'" . U   F  3   ? 0.66925 0.66542 0.67476 -0.03587 0.01212  0.01976  3   U   F "O4'" 
6507 C  "C3'" . U   F  3   ? 0.78682 0.77944 0.78828 -0.04488 0.00355  0.02821  3   U   F "C3'" 
6508 O  "O3'" . U   F  3   ? 1.01498 1.01146 1.01396 -0.05196 -0.00083 0.03405  3   U   F "O3'" 
6509 C  "C2'" . U   F  3   ? 0.74105 0.73958 0.74301 -0.04349 0.00745  0.02587  3   U   F "C2'" 
6510 O  "O2'" . U   F  3   ? 0.92882 0.94160 0.92995 -0.04712 0.00923  0.02721  3   U   F "O2'" 
6511 C  "C1'" . U   F  3   ? 0.69616 0.69330 0.70074 -0.03682 0.01226  0.02020  3   U   F "C1'" 
6512 N  N1    . U   F  3   ? 0.75024 0.73749 0.75569 -0.03257 0.01230  0.01796  3   U   F N1    
6513 C  C2    . U   F  3   ? 0.62900 0.61833 0.63484 -0.03055 0.01520  0.01566  3   U   F C2    
6514 O  O2    . U   F  3   ? 0.64845 0.64692 0.65417 -0.03169 0.01748  0.01511  3   U   F O2    
6515 N  N3    . U   F  3   ? 0.65250 0.63359 0.65879 -0.02675 0.01519  0.01376  3   U   F N3    
6516 C  C4    . U   F  3   ? 0.64547 0.61759 0.65191 -0.02431 0.01264  0.01346  3   U   F C4    
6517 O  O4    . U   F  3   ? 0.87851 0.84558 0.88513 -0.02056 0.01308  0.01131  3   U   F O4    
6518 C  C5    . U   F  3   ? 0.45489 0.42520 0.46114 -0.02618 0.00948  0.01556  3   U   F C5    
6519 C  C6    . U   F  3   ? 0.68248 0.65980 0.68821 -0.03043 0.00938  0.01794  3   U   F C6    
6520 P  P     . A   F  4   ? 1.36356 1.34766 1.36041 -0.05559 -0.00900 0.03884  4   A   F P     
6521 O  OP1   . A   F  4   ? 1.29925 1.29038 1.29345 -0.06418 -0.01275 0.04546  4   A   F OP1   
6522 O  OP2   . A   F  4   ? 0.77113 0.74781 0.76869 -0.05292 -0.01106 0.03792  4   A   F OP2   
6523 O  "O5'" . A   F  4   ? 0.87451 0.84795 0.87171 -0.05147 -0.00999 0.03615  4   A   F "O5'" 
6524 MG MG    . MG  G  .   ? 0.45059 0.46647 0.46002 0.03150  0.01764  -0.03770 301 MG  A MG    
6525 N  N     . SAH H  .   ? 0.55704 0.51065 0.54386 0.02178  0.01507  -0.01329 302 SAH A N     
6526 C  CA    . SAH H  .   ? 0.63240 0.58035 0.61892 0.02335  0.01152  -0.01307 302 SAH A CA    
6527 C  CB    . SAH H  .   ? 0.60702 0.55785 0.59668 0.02696  0.00857  -0.01744 302 SAH A CB    
6528 C  CG    . SAH H  .   ? 0.72917 0.68614 0.71978 0.02897  0.00797  -0.02003 302 SAH A CG    
6529 S  SD    . SAH H  .   ? 0.77388 0.73253 0.76693 0.03479  0.00268  -0.02516 302 SAH A SD    
6530 C  C     . SAH H  .   ? 0.76202 0.70584 0.74809 0.02122  0.01211  -0.01034 302 SAH A C     
6531 O  O     . SAH H  .   ? 0.64487 0.58512 0.63218 0.02220  0.00914  -0.01102 302 SAH A O     
6532 O  OXT   . SAH H  .   ? 0.53249 0.47713 0.51692 0.01874  0.01532  -0.00772 302 SAH A OXT   
6533 C  "C5'" . SAH H  .   ? 0.53248 0.49988 0.52639 0.03573  0.00308  -0.02673 302 SAH A "C5'" 
6534 C  "C4'" . SAH H  .   ? 0.57462 0.53487 0.56534 0.03592  0.00070  -0.02471 302 SAH A "C4'" 
6535 O  "O4'" . SAH H  .   ? 0.60043 0.56743 0.59180 0.03623  0.00098  -0.02568 302 SAH A "O4'" 
6536 C  "C3'" . SAH H  .   ? 0.74899 0.70233 0.73930 0.03999  -0.00507 -0.02649 302 SAH A "C3'" 
6537 O  "O3'" . SAH H  .   ? 0.61276 0.55515 0.59963 0.03744  -0.00622 -0.02218 302 SAH A "O3'" 
6538 C  "C2'" . SAH H  .   ? 0.75922 0.71524 0.74944 0.04247  -0.00747 -0.02805 302 SAH A "C2'" 
6539 O  "O2'" . SAH H  .   ? 0.72891 0.67462 0.71618 0.04358  -0.01213 -0.02645 302 SAH A "O2'" 
6540 C  "C1'" . SAH H  .   ? 0.70325 0.66443 0.69259 0.03842  -0.00286 -0.02555 302 SAH A "C1'" 
6541 N  N9    . SAH H  .   ? 0.64800 0.61661 0.63873 0.03988  -0.00368 -0.02747 302 SAH A N9    
6542 C  C8    . SAH H  .   ? 0.65873 0.63913 0.65367 0.04268  -0.00427 -0.03156 302 SAH A C8    
6543 N  N7    . SAH H  .   ? 0.65344 0.63925 0.64893 0.04302  -0.00510 -0.03205 302 SAH A N7    
6544 C  C5    . SAH H  .   ? 0.59388 0.57016 0.58501 0.04055  -0.00516 -0.02834 302 SAH A C5    
6545 C  C6    . SAH H  .   ? 0.65422 0.62993 0.64341 0.03969  -0.00611 -0.02703 302 SAH A C6    
6546 N  N6    . SAH H  .   ? 0.51855 0.50394 0.51053 0.04098  -0.00731 -0.02919 302 SAH A N6    
6547 N  N1    . SAH H  .   ? 0.52797 0.49393 0.51227 0.03749  -0.00587 -0.02345 302 SAH A N1    
6548 C  C2    . SAH H  .   ? 0.53777 0.49609 0.51961 0.03596  -0.00462 -0.02104 302 SAH A C2    
6549 N  N3    . SAH H  .   ? 0.51434 0.47202 0.49789 0.03619  -0.00376 -0.02163 302 SAH A N3    
6550 C  C4    . SAH H  .   ? 0.58811 0.55440 0.57621 0.03864  -0.00415 -0.02547 302 SAH A C4    
6551 C  C1    . EDO I  .   ? 0.81962 0.73488 0.76372 0.00321  -0.01310 0.03272  303 EDO A C1    
6552 O  O1    . EDO I  .   ? 0.84857 0.76016 0.78877 -0.00137 -0.01830 0.03996  303 EDO A O1    
6553 C  C2    . EDO I  .   ? 0.78587 0.70107 0.72985 0.00804  -0.01265 0.02727  303 EDO A C2    
6554 O  O2    . EDO I  .   ? 0.80002 0.72303 0.73989 0.00793  -0.00853 0.02791  303 EDO A O2    
6555 C  C1    . EDO J  .   ? 1.01984 0.88386 0.93418 0.08502  -0.05576 -0.07419 304 EDO A C1    
6556 O  O1    . EDO J  .   ? 0.99461 0.87415 0.90830 0.09264  -0.04887 -0.07817 304 EDO A O1    
6557 C  C2    . EDO J  .   ? 1.02315 0.88695 0.93556 0.08173  -0.05496 -0.07235 304 EDO A C2    
6558 O  O2    . EDO J  .   ? 0.90072 0.76905 0.80709 0.09098  -0.05594 -0.07941 304 EDO A O2    
6559 C  C1    . EDO K  .   ? 0.71561 0.90833 0.73065 -0.12810 -0.01832 0.08206  305 EDO A C1    
6560 O  O1    . EDO K  .   ? 0.90432 1.13009 0.92250 -0.13402 -0.01654 0.08640  305 EDO A O1    
6561 C  C2    . EDO K  .   ? 0.73186 0.91365 0.74421 -0.12758 -0.01827 0.08227  305 EDO A C2    
6562 O  O2    . EDO K  .   ? 0.89080 1.09387 0.90490 -0.12322 -0.01131 0.07850  305 EDO A O2    
6563 C  C1    . EDO L  .   ? 0.75478 0.97770 0.79428 0.07406  0.00615  -0.07922 306 EDO A C1    
6564 O  O1    . EDO L  .   ? 0.89246 1.12743 0.93476 0.07480  0.00506  -0.07939 306 EDO A O1    
6565 C  C2    . EDO L  .   ? 0.65481 0.84494 0.69031 0.07317  0.00437  -0.07700 306 EDO A C2    
6566 O  O2    . EDO L  .   ? 0.72533 0.90555 0.76001 0.06500  0.00575  -0.06941 306 EDO A O2    
6567 C  C1    . EDO M  .   ? 0.68994 1.01441 0.74100 0.04222  0.01771  -0.05718 307 EDO A C1    
6568 O  O1    . EDO M  .   ? 0.72098 1.02700 0.76837 0.03943  0.01907  -0.05504 307 EDO A O1    
6569 C  C2    . EDO M  .   ? 0.75740 1.06033 0.80744 0.04869  0.01456  -0.06112 307 EDO A C2    
6570 O  O2    . EDO M  .   ? 0.95480 1.24380 1.00277 0.05961  0.01254  -0.06966 307 EDO A O2    
6571 ZN ZN    . ZN  N  .   ? 0.45508 0.42643 0.39496 -0.03883 -0.00402 0.08069  201 ZN  B ZN    
6572 ZN ZN    . ZN  O  .   ? 0.69303 1.02893 0.67120 -0.07203 0.06297  0.12883  202 ZN  B ZN    
6573 C  C1    . EDO P  .   ? 0.67058 0.67840 0.59302 -0.02154 0.01264  0.06745  203 EDO B C1    
6574 O  O1    . EDO P  .   ? 1.01084 1.02258 0.92918 -0.01602 0.01504  0.06232  203 EDO B O1    
6575 C  C2    . EDO P  .   ? 0.78786 0.78797 0.70849 -0.02849 0.00558  0.07601  203 EDO B C2    
6576 O  O2    . EDO P  .   ? 0.78993 0.77495 0.71028 -0.02545 0.00129  0.07250  203 EDO B O2    
6577 C  C1    . EDO Q  .   ? 0.74415 0.68058 0.64432 -0.14449 -0.09794 0.20797  204 EDO B C1    
6578 O  O1    . EDO Q  .   ? 0.89769 0.83039 0.79847 -0.15722 -0.10740 0.22056  204 EDO B O1    
6579 C  C2    . EDO Q  .   ? 0.74399 0.70578 0.64694 -0.13901 -0.08238 0.20138  204 EDO B C2    
6580 O  O2    . EDO Q  .   ? 0.87977 0.83786 0.78902 -0.13744 -0.08087 0.19715  204 EDO B O2    
6581 C  C1    . EDO R  .   ? 0.52384 0.41726 0.50842 -0.02448 -0.02463 0.04275  205 EDO B C1    
6582 O  O1    . EDO R  .   ? 0.99443 0.87690 0.97964 -0.02786 -0.03337 0.04549  205 EDO B O1    
6583 C  C2    . EDO R  .   ? 0.76195 0.66473 0.74949 -0.02130 -0.01661 0.03783  205 EDO B C2    
6584 O  O2    . EDO R  .   ? 0.91388 0.81371 0.90243 -0.01404 -0.01582 0.02917  205 EDO B O2    
6585 C  C1    . EDO S  .   ? 0.91879 1.04003 0.85063 -0.01979 0.04373  0.06907  206 EDO B C1    
6586 O  O1    . EDO S  .   ? 0.85695 0.96391 0.79457 -0.02385 0.04113  0.07102  206 EDO B O1    
6587 C  C2    . EDO S  .   ? 0.82227 0.93090 0.74979 -0.01946 0.04043  0.06884  206 EDO B C2    
6588 O  O2    . EDO S  .   ? 0.83504 0.92239 0.76483 -0.01481 0.03872  0.06167  206 EDO B O2    
6589 MG MG    . MG  T  .   ? 0.45333 0.48868 0.45801 -0.03586 0.02113  0.01356  301 MG  C MG    
6590 N  N     . SAH U  .   ? 0.57441 0.56710 0.59828 -0.02139 0.01518  0.00930  302 SAH C N     
6591 C  CA    . SAH U  .   ? 0.56680 0.55530 0.58977 -0.02162 0.01242  0.01153  302 SAH C CA    
6592 C  CB    . SAH U  .   ? 0.54793 0.53765 0.56679 -0.02549 0.01030  0.01406  302 SAH C CB    
6593 C  CG    . SAH U  .   ? 0.68870 0.68416 0.70622 -0.02815 0.00977  0.01463  302 SAH C CG    
6594 S  SD    . SAH U  .   ? 0.82904 0.82588 0.84226 -0.03354 0.00545  0.01948  302 SAH C SD    
6595 C  C     . SAH U  .   ? 0.75954 0.74424 0.78355 -0.01868 0.01335  0.01066  302 SAH C C     
6596 O  O     . SAH U  .   ? 0.65226 0.63330 0.67409 -0.01910 0.01139  0.01185  302 SAH C O     
6597 O  OXT   . SAH U  .   ? 0.58780 0.57363 0.61477 -0.01622 0.01579  0.00891  302 SAH C OXT   
6598 C  "C5'" . SAH U  .   ? 0.60862 0.61379 0.62083 -0.03529 0.00582  0.01894  302 SAH C "C5'" 
6599 C  "C4'" . SAH U  .   ? 0.60521 0.60650 0.61935 -0.03459 0.00330  0.01964  302 SAH C "C4'" 
6600 O  "O4'" . SAH U  .   ? 0.68638 0.69398 0.69967 -0.03564 0.00353  0.01878  302 SAH C "O4'" 
6601 C  "C3'" . SAH U  .   ? 0.80845 0.80466 0.82086 -0.03733 -0.00180 0.02407  302 SAH C "C3'" 
6602 O  "O3'" . SAH U  .   ? 0.58947 0.57746 0.60488 -0.03366 -0.00332 0.02324  302 SAH C "O3'" 
6603 C  "C2'" . SAH U  .   ? 0.66457 0.66477 0.67567 -0.03987 -0.00393 0.02573  302 SAH C "C2'" 
6604 O  "O2'" . SAH U  .   ? 0.80308 0.79642 0.81504 -0.03973 -0.00847 0.02790  302 SAH C "O2'" 
6605 C  "C1'" . SAH U  .   ? 0.67400 0.67864 0.68754 -0.03687 -0.00012 0.02129  302 SAH C "C1'" 
6606 N  N9    . SAH U  .   ? 0.61052 0.62170 0.62213 -0.03891 -0.00083 0.02146  302 SAH C N9    
6607 C  C8    . SAH U  .   ? 0.54116 0.56137 0.54854 -0.04228 -0.00073 0.02261  302 SAH C C8    
6608 N  N7    . SAH U  .   ? 0.58634 0.61147 0.59260 -0.04305 -0.00162 0.02213  302 SAH C N7    
6609 C  C5    . SAH U  .   ? 0.59914 0.61755 0.60932 -0.04034 -0.00249 0.02083  302 SAH C C5    
6610 C  C6    . SAH U  .   ? 0.65307 0.67204 0.66441 -0.03976 -0.00390 0.01988  302 SAH C C6    
6611 N  N6    . SAH U  .   ? 0.54084 0.56736 0.54887 -0.04171 -0.00475 0.01980  302 SAH C N6    
6612 N  N1    . SAH U  .   ? 0.41878 0.43135 0.43473 -0.03707 -0.00447 0.01898  302 SAH C N1    
6613 C  C2    . SAH U  .   ? 0.55514 0.56184 0.57414 -0.03477 -0.00355 0.01880  302 SAH C C2    
6614 N  N3    . SAH U  .   ? 0.50686 0.51181 0.52486 -0.03474 -0.00229 0.01933  302 SAH C N3    
6615 C  C4    . SAH U  .   ? 0.55686 0.56738 0.57049 -0.03774 -0.00189 0.02046  302 SAH C C4    
6616 C  C1    . EDO V  .   ? 0.79325 0.68997 0.81060 0.00086  -0.05170 -0.03475 303 EDO C C1    
6617 O  O1    . EDO V  .   ? 0.83795 0.72574 0.85697 -0.00432 -0.05841 -0.03085 303 EDO C O1    
6618 C  C2    . EDO V  .   ? 0.78828 0.67766 0.80464 0.00196  -0.05472 -0.03447 303 EDO C C2    
6619 O  O2    . EDO V  .   ? 0.96385 0.85504 0.98330 -0.00483 -0.04994 -0.02561 303 EDO C O2    
6620 C  C1    . EDO W  .   ? 0.89657 0.80986 0.95708 -0.09419 -0.07429 0.06254  304 EDO C C1    
6621 O  O1    . EDO W  .   ? 0.83270 0.74810 0.89700 -0.10100 -0.07944 0.06755  304 EDO C O1    
6622 C  C2    . EDO W  .   ? 0.91730 0.83204 0.97790 -0.10020 -0.07566 0.07039  304 EDO C C2    
6623 O  O2    . EDO W  .   ? 1.03019 0.94683 1.08785 -0.09337 -0.06843 0.06576  304 EDO C O2    
6624 C  C1    . EDO X  .   ? 0.83572 0.79817 0.88277 -0.04156 -0.05734 -0.00839 305 EDO C C1    
6625 O  O1    . EDO X  .   ? 0.84313 0.79482 0.88726 -0.04046 -0.06416 -0.01222 305 EDO C O1    
6626 C  C2    . EDO X  .   ? 0.92380 0.89208 0.96530 -0.03656 -0.05303 -0.01293 305 EDO C C2    
6627 O  O2    . EDO X  .   ? 0.89715 0.87425 0.94128 -0.03733 -0.04577 -0.00874 305 EDO C O2    
6628 C  C1    . EDO Y  .   ? 0.67855 0.79051 0.64525 0.08527  -0.03717 -0.13560 306 EDO C C1    
6629 O  O1    . EDO Y  .   ? 0.79675 0.88282 0.76479 0.08422  -0.04415 -0.13530 306 EDO C O1    
6630 C  C2    . EDO Y  .   ? 0.75129 0.87194 0.71556 0.09690  -0.04117 -0.14694 306 EDO C C2    
6631 O  O2    . EDO Y  .   ? 0.80881 0.91545 0.77651 0.09630  -0.04184 -0.14476 306 EDO C O2    
6632 C  C1    . EDO Z  .   ? 0.79812 0.98111 0.77910 0.11446  -0.01968 -0.15014 307 EDO C C1    
6633 O  O1    . EDO Z  .   ? 0.95158 1.16578 0.93041 0.12143  -0.01817 -0.15746 307 EDO C O1    
6634 C  C2    . EDO Z  .   ? 0.79778 0.97405 0.78225 0.11086  -0.01715 -0.14482 307 EDO C C2    
6635 O  O2    . EDO Z  .   ? 0.95370 1.15113 0.93981 0.10340  -0.00861 -0.13726 307 EDO C O2    
6636 C  C1    . EDO AA .   ? 0.78307 0.83606 0.77935 -0.04820 -0.00518 0.02138  308 EDO C C1    
6637 O  O1    . EDO AA .   ? 0.98972 1.04151 0.98429 -0.05256 -0.00916 0.02697  308 EDO C O1    
6638 C  C2    . EDO AA .   ? 0.85444 0.91026 0.84948 -0.04971 -0.00340 0.02299  308 EDO C C2    
6639 O  O2    . EDO AA .   ? 0.89513 0.93953 0.89290 -0.05028 -0.00463 0.02609  308 EDO C O2    
6640 ZN ZN    . ZN  BA .   ? 0.39199 0.44576 0.45638 0.06368  -0.00556 -0.02511 201 ZN  D ZN    
6641 ZN ZN    . ZN  CA .   ? 0.60526 0.98951 0.66484 0.11005  0.06281  -0.03864 202 ZN  D ZN    
6642 C  C1    . EDO DA .   ? 0.62060 0.72476 0.70795 0.04617  0.00652  -0.01081 203 EDO D C1    
6643 O  O1    . EDO DA .   ? 0.83334 0.94399 0.92515 0.03986  0.00792  -0.00640 203 EDO D O1    
6644 C  C2    . EDO DA .   ? 0.63158 0.72938 0.71783 0.05439  -0.00008 -0.01592 203 EDO D C2    
6645 O  O2    . EDO DA .   ? 0.59938 0.68216 0.68362 0.05005  -0.00382 -0.01373 203 EDO D O2    
6646 P  PA    . M7G EA .   ? 0.37886 0.49331 0.40195 0.04157  0.01399  -0.04932 101 M7G E PA    
6647 O  O1A   . M7G EA .   ? 0.35588 0.47342 0.37948 0.03576  0.01454  -0.04430 101 M7G E O1A   
6648 O  O2A   . M7G EA .   ? 0.41300 0.50997 0.43412 0.04744  0.01078  -0.05264 101 M7G E O2A   
6649 O  O3A   . M7G EA .   ? 0.42569 0.53238 0.44693 0.03500  0.01695  -0.04436 101 M7G E O3A   
6650 O  "O5'" . M7G EA .   ? 0.33496 0.47503 0.36145 0.04696  0.01373  -0.05535 101 M7G E "O5'" 
6651 P  PB    . M7G EA .   ? 0.39611 0.49007 0.41551 0.03809  0.01660  -0.04670 101 M7G E PB    
6652 O  O1B   . M7G EA .   ? 0.39004 0.49332 0.41088 0.04708  0.01398  -0.05485 101 M7G E O1B   
6653 O  O2B   . M7G EA .   ? 0.37570 0.47266 0.39479 0.03173  0.01965  -0.04240 101 M7G E O2B   
6654 O  O3B   . M7G EA .   ? 0.35074 0.42266 0.36737 0.03829  0.01522  -0.04503 101 M7G E O3B   
6655 C  "C5'" . M7G EA .   ? 0.42729 0.57098 0.45484 0.05681  0.01007  -0.06316 101 M7G E "C5'" 
6656 C  "C4'" . M7G EA .   ? 0.45696 0.61582 0.48595 0.06235  0.00968  -0.06903 101 M7G E "C4'" 
6657 O  "O4'" . M7G EA .   ? 0.47195 0.65255 0.50275 0.05630  0.01369  -0.06565 101 M7G E "O4'" 
6658 C  "C3'" . M7G EA .   ? 0.46129 0.60345 0.48758 0.06525  0.00838  -0.07142 101 M7G E "C3'" 
6659 O  "O3'" . M7G EA .   ? 0.42630 0.55034 0.45095 0.07300  0.00292  -0.07645 101 M7G E "O3'" 
6660 C  "C2'" . M7G EA .   ? 0.46480 0.62374 0.49239 0.06828  0.00897  -0.07537 101 M7G E "C2'" 
6661 O  "O2'" . M7G EA .   ? 0.43679 0.60534 0.46569 0.08004  0.00441  -0.08538 101 M7G E "O2'" 
6662 C  "C1'" . M7G EA .   ? 0.37152 0.55630 0.40190 0.06052  0.01349  -0.07005 101 M7G E "C1'" 
6663 N  N9    . M7G EA .   ? 0.49151 0.67759 0.52091 0.05337  0.01687  -0.06498 101 M7G E N9    
6664 C  C8    . M7G EA .   ? 0.45862 0.63126 0.48685 0.04484  0.01840  -0.05706 101 M7G E C8    
6665 N  N7    . M7G EA .   ? 0.47286 0.64475 0.50005 0.03779  0.02107  -0.05184 101 M7G E N7    
6666 C  CM7   . M7G EA .   ? 0.42763 0.58570 0.45321 0.02835  0.02253  -0.04335 101 M7G E CM7   
6667 C  C5    . M7G EA .   ? 0.50061 0.68532 0.52825 0.04159  0.02146  -0.05618 101 M7G E C5    
6668 C  C6    . M7G EA .   ? 0.43938 0.62960 0.46616 0.03712  0.02381  -0.05352 101 M7G E C6    
6669 O  O6    . M7G EA .   ? 0.45781 0.64009 0.48345 0.02907  0.02547  -0.04662 101 M7G E O6    
6670 N  N1    . M7G EA .   ? 0.56542 0.77072 0.59261 0.04337  0.02353  -0.05997 101 M7G E N1    
6671 C  C2    . M7G EA .   ? 0.38097 0.59597 0.40939 0.05435  0.02068  -0.06940 101 M7G E C2    
6672 N  N2    . M7G EA .   ? 0.81674 1.04708 0.84520 0.06152  0.01988  -0.07673 101 M7G E N2    
6673 N  N3    . M7G EA .   ? 0.41366 0.62262 0.44303 0.05867  0.01810  -0.07190 101 M7G E N3    
6674 C  C4    . M7G EA .   ? 0.47131 0.66479 0.50023 0.05153  0.01880  -0.06462 101 M7G E C4    
6675 P  PA    . M7G FA .   ? 0.36662 0.49451 0.35634 -0.04732 0.01939  0.01430  101 M7G F PA    
6676 O  O1A   . M7G FA .   ? 0.46362 0.59392 0.45265 -0.04207 0.01972  0.00819  101 M7G F O1A   
6677 O  O2A   . M7G FA .   ? 0.34487 0.45777 0.33527 -0.05204 0.01648  0.02052  101 M7G F O2A   
6678 O  O3A   . M7G FA .   ? 0.44585 0.56524 0.43859 -0.04126 0.02163  0.00891  101 M7G F O3A   
6679 O  "O5'" . M7G FA .   ? 0.36714 0.51868 0.35378 -0.05304 0.01962  0.01857  101 M7G F "O5'" 
6680 P  PB    . M7G FA .   ? 0.37850 0.48619 0.37315 -0.04381 0.02123  0.01290  101 M7G F PB    
6681 O  O1B   . M7G FA .   ? 0.42703 0.54461 0.41951 -0.05228 0.01933  0.02089  101 M7G F O1B   
6682 O  O2B   . M7G FA .   ? 0.37140 0.48006 0.36763 -0.03821 0.02370  0.00726  101 M7G F O2B   
6683 O  O3B   . M7G FA .   ? 0.50101 0.58906 0.49761 -0.04348 0.01966  0.01434  101 M7G F O3B   
6684 C  "C5'" . M7G FA .   ? 0.43821 0.59412 0.42253 -0.06210 0.01664  0.02758  101 M7G F "C5'" 
6685 C  "C4'" . M7G FA .   ? 0.51037 0.68034 0.49351 -0.06772 0.01649  0.03249  101 M7G F "C4'" 
6686 O  "O4'" . M7G FA .   ? 0.43877 0.62812 0.42186 -0.06282 0.02020  0.02634  101 M7G F "O4'" 
6687 C  "C3'" . M7G FA .   ? 0.53582 0.69047 0.52124 -0.07011 0.01506  0.03609  101 M7G F "C3'" 
6688 O  "O3'" . M7G FA .   ? 0.53909 0.67776 0.52393 -0.07662 0.01004  0.04383  101 M7G F "O3'" 
6689 C  "C2'" . M7G FA .   ? 0.49121 0.66110 0.47589 -0.07348 0.01570  0.03849  101 M7G F "C2'" 
6690 O  "O2'" . M7G FA .   ? 0.55932 0.73854 0.54117 -0.08456 0.01176  0.04896  101 M7G F "O2'" 
6691 C  "C1'" . M7G FA .   ? 0.43464 0.62791 0.41839 -0.06691 0.02001  0.03041  101 M7G F "C1'" 
6692 N  N9    . M7G FA .   ? 0.62096 0.81462 0.60705 -0.06035 0.02285  0.02396  101 M7G F N9    
6693 C  C8    . M7G FA .   ? 0.46729 0.64771 0.45476 -0.05217 0.02393  0.01640  101 M7G F C8    
6694 N  N7    . M7G FA .   ? 0.51113 0.68988 0.50070 -0.04565 0.02605  0.01012  101 M7G F N7    
6695 C  CM7   . M7G FA .   ? 0.53273 0.69762 0.52407 -0.03662 0.02690  0.00171  101 M7G F CM7   
6696 C  C5    . M7G FA .   ? 0.53287 0.72380 0.52249 -0.04940 0.02655  0.01346  101 M7G F C5    
6697 C  C6    . M7G FA .   ? 0.38155 0.57697 0.37309 -0.04528 0.02848  0.00945  101 M7G F C6    
6698 O  O6    . M7G FA .   ? 0.40946 0.59635 0.40258 -0.03758 0.02961  0.00234  101 M7G F O6    
6699 N  N1    . M7G FA .   ? 0.50242 0.71269 0.49381 -0.05141 0.02840  0.01496  101 M7G F N1    
6700 C  C2    . M7G FA .   ? 0.33771 0.55824 0.32699 -0.06192 0.02615  0.02468  101 M7G F C2    
6701 N  N2    . M7G FA .   ? 0.67510 0.91083 0.66433 -0.06902 0.02549  0.03099  101 M7G F N2    
6702 N  N3    . M7G FA .   ? 0.48975 0.70514 0.47694 -0.06581 0.02402  0.02856  101 M7G F N3    
6703 C  C4    . M7G FA .   ? 0.49997 0.70014 0.48750 -0.05883 0.02450  0.02230  101 M7G F C4    
6704 O  O     . HOH GA .   ? 0.79082 0.63866 0.72839 0.04037  -0.05552 -0.04113 401 HOH A O     
6705 O  O     . HOH GA .   ? 0.49163 0.43584 0.46096 0.03060  -0.00281 -0.01263 402 HOH A O     
6706 O  O     . HOH GA .   ? 0.64484 0.77712 0.67823 0.10391  -0.02467 -0.09159 403 HOH A O     
6707 O  O     . HOH GA .   ? 0.68484 0.60332 0.62596 0.02059  -0.01324 0.01337  404 HOH A O     
6708 O  O     . HOH GA .   ? 0.71547 0.63384 0.66372 0.04869  -0.00506 -0.03860 405 HOH A O     
6709 O  O     . HOH GA .   ? 0.71226 0.65255 0.61420 0.07319  -0.00854 -0.05491 406 HOH A O     
6710 O  O     . HOH GA .   ? 0.71113 0.68467 0.59960 0.09419  -0.00440 -0.06749 407 HOH A O     
6711 O  O     . HOH GA .   ? 0.61205 0.82329 0.62864 -0.09759 0.00428  0.05708  408 HOH A O     
6712 O  O     . HOH GA .   ? 0.70947 0.61716 0.67748 0.04518  -0.03605 -0.01366 409 HOH A O     
6713 O  O     . HOH GA .   ? 0.54294 0.45274 0.50157 0.02545  -0.00659 -0.02416 410 HOH A O     
6714 O  O     . HOH GA .   ? 0.94560 0.62691 0.85119 -0.06563 -0.23095 0.01246  411 HOH A O     
6715 O  O     . HOH GA .   ? 0.65422 0.51688 0.54385 0.05522  -0.06236 -0.05815 412 HOH A O     
6716 O  O     . HOH GA .   ? 0.49578 0.44469 0.46327 -0.00580 0.01418  0.03113  413 HOH A O     
6717 O  O     . HOH GA .   ? 0.45095 0.40031 0.41649 0.00518  0.01890  0.01804  414 HOH A O     
6718 O  O     . HOH GA .   ? 0.63384 0.82560 0.67447 0.02918  -0.00059 -0.03777 415 HOH A O     
6719 O  O     . HOH GA .   ? 0.76669 0.76923 0.75904 -0.07777 -0.06266 0.03677  416 HOH A O     
6720 O  O     . HOH GA .   ? 0.62617 0.60573 0.57933 0.04660  0.02841  -0.02568 417 HOH A O     
6721 O  O     . HOH GA .   ? 0.33617 0.23547 0.28350 0.02085  -0.01957 -0.02467 418 HOH A O     
6722 O  O     . HOH GA .   ? 0.45391 0.39617 0.43076 0.01711  0.01599  -0.00263 419 HOH A O     
6723 O  O     . HOH GA .   ? 0.49326 0.78388 0.54352 -0.01804 0.01002  -0.00745 420 HOH A O     
6724 O  O     . HOH GA .   ? 0.56135 0.49111 0.46188 0.09005  -0.02059 -0.07114 421 HOH A O     
6725 O  O     . HOH GA .   ? 0.69332 0.56558 0.60914 0.02982  -0.05263 -0.03806 422 HOH A O     
6726 O  O     . HOH GA .   ? 0.83193 0.75260 0.75821 0.03535  -0.03196 0.00099  423 HOH A O     
6727 O  O     . HOH GA .   ? 0.45390 0.45985 0.45728 0.00596  0.02577  -0.01480 424 HOH A O     
6728 O  O     . HOH GA .   ? 0.58020 0.51908 0.48644 0.03951  -0.00755 -0.01888 425 HOH A O     
6729 O  O     . HOH GA .   ? 0.57056 0.42427 0.49858 0.03188  -0.05501 -0.03858 426 HOH A O     
6730 O  O     . HOH GA .   ? 0.62317 0.55358 0.58852 -0.03261 -0.05569 0.00479  427 HOH A O     
6731 O  O     . HOH GA .   ? 0.47881 0.51302 0.48724 0.00493  0.02588  -0.01718 428 HOH A O     
6732 O  O     . HOH GA .   ? 0.47801 0.38761 0.42234 0.00644  -0.03596 -0.01822 429 HOH A O     
6733 O  O     . HOH GA .   ? 0.48563 0.48936 0.44200 0.03600  0.03933  -0.01091 430 HOH A O     
6734 O  O     . HOH GA .   ? 0.50883 0.37280 0.48699 0.01219  -0.04253 0.00970  431 HOH A O     
6735 O  O     . HOH GA .   ? 0.52114 0.52070 0.49922 0.02134  0.04340  -0.00086 432 HOH A O     
6736 O  O     . HOH GA .   ? 0.63101 0.70034 0.63781 -0.04334 0.01792  0.01754  433 HOH A O     
6737 O  O     . HOH GA .   ? 0.50549 0.63884 0.53530 0.03764  -0.00362 -0.04070 434 HOH A O     
6738 O  O     . HOH GA .   ? 0.45312 0.55696 0.46799 -0.00505 0.02969  -0.01581 435 HOH A O     
6739 O  O     . HOH GA .   ? 0.44020 0.38861 0.32639 0.05570  -0.00767 -0.03336 436 HOH A O     
6740 O  O     . HOH GA .   ? 0.57403 0.58297 0.56854 -0.07930 -0.05480 0.03931  437 HOH A O     
6741 O  O     . HOH GA .   ? 0.77174 0.74386 0.68822 0.01393  0.01228  0.02433  438 HOH A O     
6742 O  O     . HOH GA .   ? 0.68585 0.66074 0.69463 0.03116  0.00719  -0.04095 439 HOH A O     
6743 O  O     . HOH GA .   ? 0.66318 0.76250 0.68331 0.07239  0.00248  -0.07708 440 HOH A O     
6744 O  O     . HOH GA .   ? 0.65039 0.55793 0.60036 -0.01182 -0.05401 -0.00949 441 HOH A O     
6745 O  O     . HOH GA .   ? 0.45854 0.43950 0.45281 -0.03567 0.00158  0.01579  442 HOH A O     
6746 O  O     . HOH GA .   ? 0.58893 0.54604 0.52878 0.00759  0.01361  0.02501  443 HOH A O     
6747 O  O     . HOH GA .   ? 0.68476 0.69436 0.61322 0.03486  0.03413  -0.00307 444 HOH A O     
6748 O  O     . HOH GA .   ? 0.69343 0.61254 0.64593 0.03609  -0.02524 -0.00440 445 HOH A O     
6749 O  O     . HOH GA .   ? 0.67894 0.69848 0.59852 0.01968  0.03147  0.01878  446 HOH A O     
6750 O  O     . HOH GA .   ? 0.62475 0.74438 0.63946 -0.11594 -0.03972 0.06947  447 HOH A O     
6751 O  O     . HOH GA .   ? 0.64227 0.61821 0.52916 0.07335  0.00320  -0.04662 448 HOH A O     
6752 O  O     . HOH GA .   ? 0.44191 0.44314 0.42380 0.02626  0.04300  -0.00626 449 HOH A O     
6753 O  O     . HOH GA .   ? 0.67525 0.61736 0.65936 -0.03143 -0.01402 0.01298  450 HOH A O     
6754 O  O     . HOH GA .   ? 0.36316 0.39468 0.36948 0.02053  0.01246  -0.02490 451 HOH A O     
6755 O  O     . HOH GA .   ? 0.59837 0.60055 0.51137 0.07468  0.01932  -0.04494 452 HOH A O     
6756 O  O     . HOH GA .   ? 0.57436 0.58133 0.58481 -0.00341 0.03252  -0.01167 453 HOH A O     
6757 O  O     . HOH GA .   ? 0.65296 0.56306 0.51265 0.08741  -0.04396 -0.07396 454 HOH A O     
6758 O  O     . HOH GA .   ? 0.45871 0.62863 0.49361 0.05931  0.00357  -0.06259 455 HOH A O     
6759 O  O     . HOH GA .   ? 0.42888 0.68578 0.46909 0.00683  0.02082  -0.02776 456 HOH A O     
6760 O  O     . HOH GA .   ? 0.54634 0.69642 0.57662 -0.00965 -0.00576 -0.00878 457 HOH A O     
6761 O  O     . HOH GA .   ? 0.43605 0.64856 0.47643 0.04466  0.00922  -0.05345 458 HOH A O     
6762 O  O     . HOH GA .   ? 0.73451 0.57351 0.63191 0.09215  -0.07671 -0.08476 459 HOH A O     
6763 O  O     . HOH GA .   ? 0.40751 0.46454 0.42121 0.03825  0.00459  -0.03860 460 HOH A O     
6764 O  O     . HOH GA .   ? 0.51676 0.39632 0.47876 0.00464  -0.03329 0.02641  461 HOH A O     
6765 O  O     . HOH GA .   ? 0.54892 0.81170 0.57718 -0.14877 -0.02658 0.09633  462 HOH A O     
6766 O  O     . HOH GA .   ? 0.46928 0.43405 0.45703 0.02286  0.03128  -0.01265 463 HOH A O     
6767 O  O     . HOH GA .   ? 0.47024 0.70434 0.51587 0.03865  0.00638  -0.04826 464 HOH A O     
6768 O  O     . HOH GA .   ? 0.78726 0.69312 0.72431 0.03132  -0.03357 0.00798  465 HOH A O     
6769 O  O     . HOH GA .   ? 0.43949 0.67205 0.47367 0.03909  0.02198  -0.05486 466 HOH A O     
6770 O  O     . HOH GA .   ? 0.52760 0.78876 0.56758 0.04159  0.01982  -0.05650 467 HOH A O     
6771 O  O     . HOH GA .   ? 0.61188 0.54316 0.57360 0.03730  0.00749  -0.02816 468 HOH A O     
6772 O  O     . HOH GA .   ? 0.49931 0.47441 0.49670 0.02374  0.01688  -0.02156 469 HOH A O     
6773 O  O     . HOH GA .   ? 0.54934 0.52294 0.53881 -0.05321 -0.02090 0.02681  470 HOH A O     
6774 O  O     . HOH GA .   ? 0.60018 0.63783 0.61086 0.00529  0.03103  -0.02237 471 HOH A O     
6775 O  O     . HOH GA .   ? 0.35572 0.39863 0.36816 0.03241  0.01948  -0.04146 472 HOH A O     
6776 O  O     . HOH GA .   ? 0.61431 0.59864 0.49823 0.03375  0.00662  0.00616  473 HOH A O     
6777 O  O     . HOH GA .   ? 0.32846 0.33027 0.32516 0.01648  0.01181  -0.01890 474 HOH A O     
6778 O  O     . HOH GA .   ? 0.58674 0.65659 0.59888 0.00859  0.03061  -0.02722 475 HOH A O     
6779 O  O     . HOH GA .   ? 0.34346 0.62095 0.38061 -0.05132 0.01658  0.01750  476 HOH A O     
6780 O  O     . HOH GA .   ? 0.47256 0.60830 0.49645 -0.06961 -0.02528 0.03295  477 HOH A O     
6781 O  O     . HOH GA .   ? 0.38246 0.49850 0.39771 -0.02057 0.02658  -0.00327 478 HOH A O     
6782 O  O     . HOH GA .   ? 0.62843 0.65944 0.63914 0.04900  0.00788  -0.06092 479 HOH A O     
6783 O  O     . HOH GA .   ? 0.57717 0.55128 0.55034 0.01338  -0.01325 -0.01501 480 HOH A O     
6784 O  O     . HOH GA .   ? 0.65863 0.77091 0.68466 0.05231  -0.00086 -0.05207 481 HOH A O     
6785 O  O     . HOH GA .   ? 0.41025 0.37685 0.39713 0.00876  0.03608  0.00324  482 HOH A O     
6786 O  O     . HOH GA .   ? 0.57638 0.47276 0.45303 0.08526  -0.04467 -0.07452 483 HOH A O     
6787 O  O     . HOH GA .   ? 0.31902 0.29500 0.32138 -0.00209 0.03132  -0.00522 484 HOH A O     
6788 O  O     . HOH GA .   ? 0.49140 0.45423 0.40157 0.03049  0.00944  0.00116  485 HOH A O     
6789 O  O     . HOH GA .   ? 0.54948 0.54892 0.55760 0.02402  0.02101  -0.03117 486 HOH A O     
6790 O  O     . HOH GA .   ? 0.57394 0.75134 0.58499 -0.16593 -0.04675 0.11291  487 HOH A O     
6791 O  O     . HOH GA .   ? 0.58497 0.59609 0.57782 -0.10228 -0.04297 0.06464  488 HOH A O     
6792 O  O     . HOH GA .   ? 0.47854 0.44477 0.48125 0.00583  0.03423  -0.00427 489 HOH A O     
6793 O  O     . HOH GA .   ? 0.40678 0.31928 0.35151 0.02939  -0.00803 -0.02759 490 HOH A O     
6794 O  O     . HOH GA .   ? 0.73065 0.65969 0.65906 0.02234  -0.00951 0.01244  491 HOH A O     
6795 O  O     . HOH GA .   ? 0.69211 0.63658 0.64249 0.02207  -0.01296 -0.01677 492 HOH A O     
6796 O  O     . HOH GA .   ? 0.53318 0.50990 0.53521 0.00403  0.03998  0.00443  493 HOH A O     
6797 O  O     . HOH GA .   ? 0.59874 0.57724 0.58790 -0.07987 -0.03746 0.04762  494 HOH A O     
6798 O  O     . HOH GA .   ? 0.68553 0.70245 0.69134 -0.01538 0.02794  -0.00124 495 HOH A O     
6799 O  O     . HOH GA .   ? 0.60527 0.61570 0.60820 0.05025  -0.00920 -0.03978 496 HOH A O     
6800 O  O     . HOH GA .   ? 0.63551 0.63988 0.60549 0.02702  0.04283  -0.00405 497 HOH A O     
6801 O  O     . HOH GA .   ? 0.60998 0.58787 0.53432 0.06103  0.01810  -0.03702 498 HOH A O     
6802 O  O     . HOH GA .   ? 0.59118 0.96016 0.63633 -0.08421 0.01230  0.04262  499 HOH A O     
6803 O  O     . HOH GA .   ? 0.46434 0.79749 0.51577 -0.06425 0.00571  0.02729  500 HOH A O     
6804 O  O     . HOH GA .   ? 0.51517 0.50088 0.45902 0.03047  0.03270  -0.00552 501 HOH A O     
6805 O  O     . HOH GA .   ? 0.66102 0.54776 0.62715 0.00930  -0.02628 -0.01387 502 HOH A O     
6806 O  O     . HOH GA .   ? 0.73792 0.64835 0.62171 0.10531  -0.04054 -0.08764 503 HOH A O     
6807 O  O     . HOH GA .   ? 0.46406 0.45854 0.41145 0.03300  0.03584  -0.00764 504 HOH A O     
6808 O  O     . HOH GA .   ? 0.62231 0.55437 0.59184 0.04728  -0.02956 -0.01887 505 HOH A O     
6809 O  O     . HOH GA .   ? 0.46440 0.81059 0.50329 -0.00771 0.03153  -0.02088 506 HOH A O     
6810 O  O     . HOH GA .   ? 0.59975 0.52381 0.59091 -0.00201 0.00520  0.01448  507 HOH A O     
6811 O  O     . HOH GA .   ? 0.65655 0.48583 0.60227 -0.04196 -0.10410 0.01021  508 HOH A O     
6812 O  O     . HOH GA .   ? 0.49518 0.40798 0.40072 0.04803  -0.02180 -0.04000 509 HOH A O     
6813 O  O     . HOH GA .   ? 0.69290 0.59858 0.59917 0.04188  -0.03018 -0.03765 510 HOH A O     
6814 O  O     . HOH GA .   ? 0.61957 0.57082 0.55028 0.00771  0.00609  0.02858  511 HOH A O     
6815 O  O     . HOH GA .   ? 0.64668 0.67060 0.65097 0.04355  -0.00682 -0.03615 512 HOH A O     
6816 O  O     . HOH GA .   ? 0.46237 0.39742 0.43019 0.00101  0.00899  0.02299  513 HOH A O     
6817 O  O     . HOH GA .   ? 0.52505 0.54461 0.46819 0.05874  0.03486  -0.02895 514 HOH A O     
6818 O  O     . HOH GA .   ? 0.74777 0.69484 0.75906 -0.00298 0.01895  0.00157  515 HOH A O     
6819 O  O     . HOH GA .   ? 0.63747 0.65604 0.57481 0.03446  0.03874  -0.00305 516 HOH A O     
6820 O  O     . HOH GA .   ? 0.55267 0.49183 0.54696 0.02142  0.00831  -0.01401 517 HOH A O     
6821 O  O     . HOH GA .   ? 0.64716 0.54866 0.59643 0.03790  -0.01419 -0.03366 518 HOH A O     
6822 O  O     . HOH GA .   ? 0.66774 0.58770 0.65117 0.04065  -0.01975 -0.02054 519 HOH A O     
6823 O  O     . HOH GA .   ? 0.55657 0.87992 0.58582 -0.23965 -0.08078 0.17164  520 HOH A O     
6824 O  O     . HOH GA .   ? 0.61949 0.53077 0.59491 0.03048  -0.01684 -0.00763 521 HOH A O     
6825 O  O     . HOH GA .   ? 0.61288 0.55189 0.59630 0.01072  0.01558  -0.01054 522 HOH A O     
6826 O  O     . HOH GA .   ? 0.54002 0.42422 0.46921 0.01561  -0.04849 -0.02727 523 HOH A O     
6827 O  O     . HOH GA .   ? 0.42434 0.37511 0.39894 0.02819  0.00292  -0.01410 524 HOH A O     
6828 O  O     . HOH GA .   ? 0.78315 0.74567 0.68387 0.06288  0.00480  -0.03994 525 HOH A O     
6829 O  O     . HOH GA .   ? 0.58300 0.52997 0.56416 0.01943  0.02235  -0.01402 526 HOH A O     
6830 O  O     . HOH GA .   ? 0.64361 0.60625 0.64398 0.01395  0.02896  -0.00809 527 HOH A O     
6831 O  O     . HOH GA .   ? 0.70020 0.63862 0.63949 0.02725  -0.01488 -0.01696 528 HOH A O     
6832 O  O     . HOH GA .   ? 0.61351 0.61771 0.62269 -0.01298 0.03100  -0.00247 529 HOH A O     
6833 O  O     . HOH GA .   ? 0.68825 0.57435 0.65444 -0.05927 -0.07472 0.02776  530 HOH A O     
6834 O  O     . HOH GA .   ? 0.63002 0.61673 0.63917 0.00873  0.02899  -0.01827 531 HOH A O     
6835 O  O     . HOH GA .   ? 0.51961 0.58404 0.52435 -0.05951 0.00554  0.03054  532 HOH A O     
6836 O  O     . HOH GA .   ? 0.70327 0.54709 0.65566 -0.04742 -0.09520 0.01633  533 HOH A O     
6837 O  O     . HOH GA .   ? 0.68468 0.81821 0.69896 0.03408  0.02592  -0.05470 534 HOH A O     
6838 O  O     . HOH GA .   ? 0.60873 0.52511 0.47512 0.08897  -0.03770 -0.07388 535 HOH A O     
6839 O  O     . HOH GA .   ? 0.69716 0.68336 0.64425 0.06496  0.02190  -0.04028 536 HOH A O     
6840 O  O     . HOH GA .   ? 0.63494 0.63741 0.62880 0.03732  -0.00964 -0.02835 537 HOH A O     
6841 O  O     . HOH GA .   ? 0.45200 0.41083 0.43787 0.01878  0.03033  -0.01123 538 HOH A O     
6842 O  O     . HOH GA .   ? 0.72758 0.71134 0.64092 0.05522  0.01929  -0.02859 539 HOH A O     
6843 O  O     . HOH GA .   ? 0.47715 0.48808 0.48646 0.03104  0.01765  -0.03798 540 HOH A O     
6844 O  O     . HOH GA .   ? 0.62489 0.93548 0.66993 -0.11733 -0.01517 0.06918  541 HOH A O     
6845 O  O     . HOH GA .   ? 0.64809 0.82904 0.66763 -0.01708 0.03058  -0.00960 542 HOH A O     
6846 O  O     . HOH GA .   ? 0.81603 0.67456 0.67380 0.10467  -0.07839 -0.09797 543 HOH A O     
6847 O  O     . HOH GA .   ? 0.74300 0.53334 0.62409 0.05197  -0.11644 -0.06757 544 HOH A O     
6848 O  O     . HOH GA .   ? 0.71395 0.85367 0.73036 0.04858  0.02072  -0.06629 545 HOH A O     
6849 O  O     . HOH GA .   ? 0.75855 0.66922 0.67885 0.02903  -0.03144 -0.02876 546 HOH A O     
6850 O  O     . HOH GA .   ? 0.68315 0.60193 0.66120 -0.01913 -0.01749 0.00503  547 HOH A O     
6851 O  O     . HOH GA .   ? 0.70284 0.71523 0.68182 0.03609  0.04249  -0.01282 548 HOH A O     
6852 O  O     . HOH GA .   ? 0.71116 0.73515 0.70777 -0.04815 -0.03945 0.01730  549 HOH A O     
6853 O  O     . HOH GA .   ? 0.67484 0.58406 0.54838 0.09814  -0.04142 -0.08281 550 HOH A O     
6854 O  O     . HOH GA .   ? 0.59938 0.58403 0.50065 0.05156  0.01606  -0.02221 551 HOH A O     
6855 O  O     . HOH GA .   ? 0.66839 0.56767 0.60447 0.00953  -0.04455 -0.02192 552 HOH A O     
6856 O  O     . HOH GA .   ? 0.65209 0.75924 0.66084 -0.05229 0.01835  0.02304  553 HOH A O     
6857 O  O     . HOH GA .   ? 0.66466 0.54613 0.62567 -0.00954 -0.04097 -0.00495 554 HOH A O     
6858 O  O     . HOH GA .   ? 0.71448 0.58869 0.61998 0.03863  -0.05302 -0.04392 555 HOH A O     
6859 O  O     . HOH GA .   ? 0.54852 0.49496 0.53671 -0.01477 0.00455  0.00328  556 HOH A O     
6860 O  O     . HOH GA .   ? 0.53602 0.65772 0.55268 -0.10959 -0.03896 0.06385  557 HOH A O     
6861 O  O     . HOH GA .   ? 0.55093 0.84700 0.59709 -0.08207 -0.00353 0.04159  558 HOH A O     
6862 O  O     . HOH GA .   ? 0.77609 0.71591 0.66639 0.09232  -0.01860 -0.07175 559 HOH A O     
6863 O  O     . HOH GA .   ? 0.53573 0.78340 0.55577 -0.03441 0.03190  0.00224  560 HOH A O     
6864 O  O     . HOH GA .   ? 0.66935 0.62599 0.63101 0.01628  -0.01463 -0.01576 561 HOH A O     
6865 O  O     . HOH GA .   ? 0.61303 0.95909 0.65381 -0.06892 0.01803  0.03039  562 HOH A O     
6866 O  O     . HOH GA .   ? 0.68726 0.80696 0.70394 -0.12914 -0.05647 0.07775  563 HOH A O     
6867 O  O     . HOH GA .   ? 0.65793 0.62865 0.57195 0.03179  0.01559  -0.00127 564 HOH A O     
6868 O  O     . HOH GA .   ? 0.70836 0.64879 0.57007 0.09873  -0.02909 -0.07778 565 HOH A O     
6869 O  O     . HOH GA .   ? 0.58410 0.60304 0.58606 0.04721  -0.01316 -0.03661 566 HOH A O     
6870 O  O     . HOH GA .   ? 0.64550 0.59627 0.63588 0.00943  0.02443  -0.00833 567 HOH A O     
6871 O  O     . HOH GA .   ? 0.62527 0.69092 0.64098 0.05860  0.00701  -0.06487 568 HOH A O     
6872 O  O     . HOH GA .   ? 0.46682 0.75787 0.48974 -0.05055 0.02987  0.01510  569 HOH A O     
6873 O  O     . HOH GA .   ? 0.75658 0.70559 0.74369 0.01945  0.02218  -0.01341 570 HOH A O     
6874 O  O     . HOH GA .   ? 0.76377 0.70861 0.77535 0.00262  0.01465  -0.00751 571 HOH A O     
6875 O  O     . HOH GA .   ? 0.81154 0.63173 0.75662 -0.02963 -0.09861 0.00389  572 HOH A O     
6876 O  O     . HOH GA .   ? 0.71680 0.63800 0.68910 0.05208  -0.03707 -0.02134 573 HOH A O     
6877 O  O     . HOH GA .   ? 0.72111 0.72078 0.60908 0.07206  0.01279  -0.04066 574 HOH A O     
6878 O  O     . HOH GA .   ? 0.60003 0.61120 0.60186 0.02179  0.04453  -0.00366 575 HOH A O     
6879 O  O     . HOH GA .   ? 0.69452 0.61106 0.65350 0.04273  -0.03318 -0.00987 576 HOH A O     
6880 O  O     . HOH GA .   ? 0.50157 0.78719 0.54314 -0.13885 -0.03046 0.08598  577 HOH A O     
6881 O  O     . HOH GA .   ? 0.66076 0.89047 0.69320 -0.14766 -0.04311 0.09305  578 HOH A O     
6882 O  O     . HOH GA .   ? 0.64692 0.59896 0.63238 -0.04979 -0.02509 0.02531  579 HOH A O     
6883 O  O     . HOH GA .   ? 0.69349 0.82476 0.72644 0.08796  -0.01883 -0.07797 580 HOH A O     
6884 O  O     . HOH GA .   ? 0.67457 0.62109 0.64867 0.05153  -0.03146 -0.02444 581 HOH A O     
6885 O  O     . HOH GA .   ? 0.69300 0.51725 0.63771 -0.05540 -0.11932 0.01779  582 HOH A O     
6886 O  O     . HOH GA .   ? 0.66591 0.64079 0.67346 -0.00130 0.03770  0.00777  583 HOH A O     
6887 O  O     . HOH GA .   ? 0.72805 0.69628 0.73372 -0.00461 0.03316  0.01192  584 HOH A O     
6888 O  O     . HOH GA .   ? 0.66438 0.88231 0.69506 -0.17402 -0.06410 0.11307  585 HOH A O     
6889 O  O     . HOH HA .   ? 0.92288 0.70972 0.90210 0.05663  -0.11613 -0.03452 301 HOH B O     
6890 O  O     . HOH HA .   ? 0.55401 0.60019 0.48956 -0.05825 0.00932  0.10570  302 HOH B O     
6891 O  O     . HOH HA .   ? 0.66886 0.43605 0.64161 -0.08585 -0.13839 0.10553  303 HOH B O     
6892 O  O     . HOH HA .   ? 0.65464 0.72740 0.64678 0.03641  0.05260  -0.00534 304 HOH B O     
6893 O  O     . HOH HA .   ? 0.47297 0.50329 0.42118 0.01690  0.04262  0.01622  305 HOH B O     
6894 O  O     . HOH HA .   ? 0.60085 0.43421 0.52007 -0.08015 -0.10779 0.13496  306 HOH B O     
6895 O  O     . HOH HA .   ? 0.57236 0.40915 0.50098 -0.02487 -0.08103 0.07580  307 HOH B O     
6896 O  O     . HOH HA .   ? 0.44668 0.38585 0.43866 0.00195  0.01718  0.00910  308 HOH B O     
6897 O  O     . HOH HA .   ? 0.76402 0.88223 0.76907 -0.14023 -0.00930 0.17082  309 HOH B O     
6898 O  O     . HOH HA .   ? 0.87639 0.84732 0.79596 -0.13953 -0.07355 0.19524  310 HOH B O     
6899 O  O     . HOH HA .   ? 0.51674 0.40303 0.49233 -0.04675 -0.04157 0.07130  311 HOH B O     
6900 O  O     . HOH HA .   ? 0.50934 0.42995 0.44094 -0.03129 -0.02805 0.07632  312 HOH B O     
6901 O  O     . HOH HA .   ? 0.69978 0.79432 0.58842 -0.09001 -0.00954 0.15614  313 HOH B O     
6902 O  O     . HOH HA .   ? 0.70537 0.50596 0.62648 -0.04819 -0.11531 0.10385  314 HOH B O     
6903 O  O     . HOH HA .   ? 0.48806 0.64953 0.44897 -0.02807 0.05312  0.07435  315 HOH B O     
6904 O  O     . HOH HA .   ? 0.50934 0.37978 0.47153 -0.00638 -0.04064 0.03764  316 HOH B O     
6905 O  O     . HOH HA .   ? 0.54447 0.40566 0.51410 0.00147  -0.04511 0.02582  317 HOH B O     
6906 O  O     . HOH HA .   ? 0.76453 0.67748 0.75554 -0.08768 -0.04970 0.10663  318 HOH B O     
6907 O  O     . HOH HA .   ? 0.47037 0.51737 0.45604 0.01657  0.05139  0.01054  319 HOH B O     
6908 O  O     . HOH HA .   ? 0.51118 0.52499 0.51848 0.01035  0.04651  0.00595  320 HOH B O     
6909 O  O     . HOH HA .   ? 0.59383 0.52795 0.54131 0.00214  0.00114  0.03056  321 HOH B O     
6910 O  O     . HOH HA .   ? 0.73229 0.59421 0.71311 -0.09032 -0.08026 0.11144  322 HOH B O     
6911 O  O     . HOH HA .   ? 0.81232 0.60702 0.78845 0.01115  -0.09573 0.01055  323 HOH B O     
6912 O  O     . HOH HA .   ? 0.58559 0.57625 0.54547 0.00387  0.03339  0.02392  324 HOH B O     
6913 O  O     . HOH HA .   ? 0.44183 0.47792 0.43426 0.00445  0.04912  0.01957  325 HOH B O     
6914 O  O     . HOH HA .   ? 0.79814 0.64227 0.76076 -0.14331 -0.12599 0.17378  326 HOH B O     
6915 O  O     . HOH HA .   ? 0.64540 0.81299 0.59243 -0.08709 0.02599  0.13922  327 HOH B O     
6916 O  O     . HOH HA .   ? 0.96863 0.73610 0.93840 0.02137  -0.11895 0.00625  328 HOH B O     
6917 O  O     . HOH HA .   ? 0.43079 0.57435 0.41859 -0.05491 0.04320  0.09345  329 HOH B O     
6918 O  O     . HOH HA .   ? 0.47932 0.46163 0.47438 -0.01136 0.03259  0.02793  330 HOH B O     
6919 O  O     . HOH HA .   ? 0.46429 0.36797 0.38160 -0.08764 -0.07313 0.14246  331 HOH B O     
6920 O  O     . HOH HA .   ? 0.41943 0.43459 0.40677 0.01706  0.04698  0.00439  332 HOH B O     
6921 O  O     . HOH HA .   ? 0.47786 0.63990 0.48057 -0.01867 0.05953  0.05596  333 HOH B O     
6922 O  O     . HOH HA .   ? 0.52002 0.79836 0.49820 -0.00491 0.07382  0.05872  334 HOH B O     
6923 O  O     . HOH HA .   ? 0.58607 0.54147 0.53902 -0.07004 -0.02570 0.10896  335 HOH B O     
6924 O  O     . HOH HA .   ? 0.57840 0.71138 0.55275 -0.12708 0.00007  0.16948  336 HOH B O     
6925 O  O     . HOH HA .   ? 0.46884 0.58076 0.47388 0.00511  0.05834  0.02684  337 HOH B O     
6926 O  O     . HOH HA .   ? 0.61452 0.51306 0.53144 -0.10865 -0.08818 0.16413  338 HOH B O     
6927 O  O     . HOH HA .   ? 0.65100 0.77988 0.53065 -0.07675 0.00389  0.14509  339 HOH B O     
6928 O  O     . HOH HA .   ? 0.58672 0.56301 0.58610 -0.00442 0.03546  0.01667  340 HOH B O     
6929 O  O     . HOH HA .   ? 0.63544 0.95322 0.62913 -0.05315 0.06756  0.10593  341 HOH B O     
6930 O  O     . HOH HA .   ? 0.55939 0.72663 0.51546 -0.00464 0.05968  0.05189  342 HOH B O     
6931 O  O     . HOH HA .   ? 0.54462 0.60265 0.49851 -0.07851 0.00582  0.12184  343 HOH B O     
6932 O  O     . HOH HA .   ? 0.68131 0.81517 0.62579 -0.01265 0.05104  0.05957  344 HOH B O     
6933 O  O     . HOH HA .   ? 0.63257 0.57863 0.56979 -0.01478 -0.00366 0.05439  345 HOH B O     
6934 O  O     . HOH HA .   ? 0.68116 0.78468 0.69455 -0.00878 0.05495  0.03717  346 HOH B O     
6935 O  O     . HOH HA .   ? 0.80231 0.74374 0.72998 -0.16100 -0.09794 0.21278  347 HOH B O     
6936 O  O     . HOH HA .   ? 0.68484 0.71625 0.68239 0.02971  0.04683  -0.00628 348 HOH B O     
6937 O  O     . HOH HA .   ? 0.68484 0.68746 0.67050 -0.12057 -0.03410 0.14957  349 HOH B O     
6938 O  O     . HOH HA .   ? 0.82196 0.72166 0.79716 -0.15371 -0.10277 0.18064  350 HOH B O     
6939 O  O     . HOH HA .   ? 0.73568 0.64791 0.71337 -0.10136 -0.06083 0.12770  351 HOH B O     
6940 O  O     . HOH HA .   ? 0.82688 0.59014 0.79339 -0.00009 -0.12005 0.02839  352 HOH B O     
6941 O  O     . HOH HA .   ? 0.70066 0.97245 0.65513 0.00160  0.07244  0.05548  353 HOH B O     
6942 O  O     . HOH HA .   ? 0.65403 0.59076 0.63867 -0.08958 -0.04012 0.11373  354 HOH B O     
6943 O  O     . HOH HA .   ? 0.75152 0.54413 0.72449 -0.01134 -0.09704 0.03446  355 HOH B O     
6944 O  O     . HOH HA .   ? 0.60872 0.58684 0.61115 -0.00072 0.03844  0.01082  356 HOH B O     
6945 O  O     . HOH HA .   ? 0.57431 0.62522 0.51202 0.02098  0.04417  0.01644  357 HOH B O     
6946 O  O     . HOH HA .   ? 0.57004 0.72880 0.57683 -0.00288 0.06226  0.03974  358 HOH B O     
6947 O  O     . HOH HA .   ? 0.67565 0.67765 0.61462 -0.06224 -0.00643 0.10737  359 HOH B O     
6948 O  O     . HOH HA .   ? 0.65766 0.74631 0.67454 -0.00049 0.05441  0.02658  360 HOH B O     
6949 O  O     . HOH HA .   ? 0.67403 0.51456 0.60052 -0.01612 -0.07778 0.06823  361 HOH B O     
6950 O  O     . HOH HA .   ? 0.58851 0.57927 0.53471 -0.07611 -0.01704 0.11919  362 HOH B O     
6951 O  O     . HOH HA .   ? 0.71731 0.80047 0.72753 -0.13777 -0.01742 0.16336  363 HOH B O     
6952 O  O     . HOH HA .   ? 0.58846 0.76947 0.53697 -0.02835 0.05377  0.07900  364 HOH B O     
6953 O  O     . HOH HA .   ? 0.47422 0.34170 0.38641 -0.08107 -0.09111 0.13867  365 HOH B O     
6954 O  O     . HOH HA .   ? 0.69669 0.65385 0.67936 -0.11264 -0.04713 0.13965  366 HOH B O     
6955 O  O     . HOH HA .   ? 0.74395 0.54229 0.67230 -0.02755 -0.10885 0.08052  367 HOH B O     
6956 O  O     . HOH IA .   ? 0.55520 0.49013 0.59319 -0.03186 -0.01840 0.00908  401 HOH C O     
6957 O  O     . HOH IA .   ? 0.73427 0.59984 0.76936 -0.05245 -0.07640 0.02146  402 HOH C O     
6958 O  O     . HOH IA .   ? 0.81494 0.82927 0.87017 -0.02805 -0.03907 0.02428  403 HOH C O     
6959 O  O     . HOH IA .   ? 0.40731 0.41344 0.45185 0.01836  0.01425  -0.00290 404 HOH C O     
6960 O  O     . HOH IA .   ? 0.62047 0.61147 0.63016 -0.01243 0.03031  -0.00042 405 HOH C O     
6961 O  O     . HOH IA .   ? 0.55117 0.70295 0.52035 -0.00612 -0.00071 -0.04122 406 HOH C O     
6962 O  O     . HOH IA .   ? 0.45664 0.45881 0.48790 -0.02849 -0.00363 0.01546  407 HOH C O     
6963 O  O     . HOH IA .   ? 0.79096 0.77925 0.83940 -0.03992 -0.04288 -0.00350 408 HOH C O     
6964 O  O     . HOH IA .   ? 0.64414 0.66531 0.73448 -0.07906 -0.02621 0.05522  409 HOH C O     
6965 O  O     . HOH IA .   ? 0.40487 0.63208 0.39935 -0.04404 0.03174  0.00752  410 HOH C O     
6966 O  O     . HOH IA .   ? 0.41739 0.40639 0.45074 -0.01359 0.01571  0.00838  411 HOH C O     
6967 O  O     . HOH IA .   ? 0.45793 0.50906 0.52108 -0.02864 0.03007  0.03222  412 HOH C O     
6968 O  O     . HOH IA .   ? 0.47487 0.45320 0.50474 -0.02034 0.02569  0.01871  413 HOH C O     
6969 O  O     . HOH IA .   ? 0.48579 0.48951 0.57216 -0.09619 -0.03933 0.07103  414 HOH C O     
6970 O  O     . HOH IA .   ? 0.47346 0.57039 0.55802 -0.02607 0.02816  0.03421  415 HOH C O     
6971 O  O     . HOH IA .   ? 0.31011 0.24518 0.35144 -0.03334 -0.03212 0.00040  416 HOH C O     
6972 O  O     . HOH IA .   ? 0.55433 0.50620 0.55994 0.00479  -0.06223 -0.06052 417 HOH C O     
6973 O  O     . HOH IA .   ? 0.51185 0.45130 0.58380 -0.07627 -0.08076 0.02527  418 HOH C O     
6974 O  O     . HOH IA .   ? 0.40647 0.65789 0.38313 -0.01471 0.02681  -0.02701 419 HOH C O     
6975 O  O     . HOH IA .   ? 0.42958 0.46086 0.47433 -0.01279 0.03830  0.02000  420 HOH C O     
6976 O  O     . HOH IA .   ? 0.83150 0.79492 0.83670 -0.01682 0.01489  0.00843  421 HOH C O     
6977 O  O     . HOH IA .   ? 0.58402 0.66579 0.57631 -0.04380 0.00895  0.01306  422 HOH C O     
6978 O  O     . HOH IA .   ? 0.56168 0.45461 0.60475 -0.04893 -0.07035 0.00831  423 HOH C O     
6979 O  O     . HOH IA .   ? 0.47928 0.50079 0.49172 -0.01243 0.02587  -0.01044 424 HOH C O     
6980 O  O     . HOH IA .   ? 0.43017 0.45518 0.47086 -0.01788 0.03743  0.02441  425 HOH C O     
6981 O  O     . HOH IA .   ? 0.64287 0.70316 0.62533 -0.07386 -0.02069 0.05040  426 HOH C O     
6982 O  O     . HOH IA .   ? 0.55620 0.57553 0.66580 -0.10012 -0.06491 0.05944  427 HOH C O     
6983 O  O     . HOH IA .   ? 0.42052 0.42615 0.46756 0.00468  0.01686  0.00386  428 HOH C O     
6984 O  O     . HOH IA .   ? 0.64626 0.58491 0.64648 0.02954  -0.05821 -0.07628 429 HOH C O     
6985 O  O     . HOH IA .   ? 0.73472 0.72845 0.78324 -0.01823 -0.03651 0.02368  430 HOH C O     
6986 O  O     . HOH IA .   ? 0.37976 0.43222 0.38319 -0.02714 0.01476  -0.00211 431 HOH C O     
6987 O  O     . HOH IA .   ? 0.43826 0.40962 0.46002 0.00358  0.01912  0.00042  432 HOH C O     
6988 O  O     . HOH IA .   ? 0.58774 0.58706 0.63418 -0.04307 0.01522  0.04036  433 HOH C O     
6989 O  O     . HOH IA .   ? 0.55017 0.58511 0.61855 0.00598  0.00759  0.00681  434 HOH C O     
6990 O  O     . HOH IA .   ? 0.65573 0.71479 0.66211 0.03361  0.01459  -0.05877 435 HOH C O     
6991 O  O     . HOH IA .   ? 0.55934 0.56182 0.61538 -0.00789 -0.01596 0.01453  436 HOH C O     
6992 O  O     . HOH IA .   ? 0.52970 0.57896 0.60084 -0.02222 0.02402  0.02367  437 HOH C O     
6993 O  O     . HOH IA .   ? 0.70442 0.89731 0.66814 -0.12592 -0.01252 0.09015  438 HOH C O     
6994 O  O     . HOH IA .   ? 0.34988 0.61237 0.32621 0.03654  0.01987  -0.07890 439 HOH C O     
6995 O  O     . HOH IA .   ? 0.43182 0.77942 0.38706 0.04466  0.01642  -0.09323 440 HOH C O     
6996 O  O     . HOH IA .   ? 0.59568 0.60128 0.57422 0.05230  -0.05900 -0.10812 441 HOH C O     
6997 O  O     . HOH IA .   ? 0.60684 0.67475 0.69571 -0.00038 0.00319  0.01298  442 HOH C O     
6998 O  O     . HOH IA .   ? 0.25422 0.30824 0.35832 -0.06047 -0.02499 0.03850  443 HOH C O     
6999 O  O     . HOH IA .   ? 0.58176 0.52799 0.61159 0.01054  -0.02979 0.00581  444 HOH C O     
7000 O  O     . HOH IA .   ? 0.72344 0.97331 0.69143 -0.07934 0.01532  0.03914  445 HOH C O     
7001 O  O     . HOH IA .   ? 0.53508 0.49357 0.56890 -0.02656 -0.04385 -0.01979 446 HOH C O     
7002 O  O     . HOH IA .   ? 0.80199 0.78635 0.85986 -0.04536 -0.04267 0.00360  447 HOH C O     
7003 O  O     . HOH IA .   ? 0.53614 0.71654 0.50972 -0.06440 0.01166  0.02722  448 HOH C O     
7004 O  O     . HOH IA .   ? 0.43648 0.64777 0.40749 -0.05201 0.01668  0.01198  449 HOH C O     
7005 O  O     . HOH IA .   ? 0.38364 0.43560 0.45273 -0.02572 0.02675  0.02784  450 HOH C O     
7006 O  O     . HOH IA .   ? 0.46092 0.46574 0.47585 -0.02555 0.01851  0.00825  451 HOH C O     
7007 O  O     . HOH IA .   ? 0.60340 0.57460 0.60591 0.03839  -0.02803 -0.07258 452 HOH C O     
7008 O  O     . HOH IA .   ? 0.48213 0.71678 0.46569 -0.04679 0.02789  0.00806  453 HOH C O     
7009 O  O     . HOH IA .   ? 0.73105 0.76951 0.71301 0.02146  -0.03891 -0.07701 454 HOH C O     
7010 O  O     . HOH IA .   ? 0.53120 0.56722 0.61747 -0.04331 -0.02073 0.02334  455 HOH C O     
7011 O  O     . HOH IA .   ? 0.59135 0.54128 0.61749 -0.01338 0.00850  0.00021  456 HOH C O     
7012 O  O     . HOH IA .   ? 0.59564 0.60399 0.64467 -0.03506 -0.02083 0.00568  457 HOH C O     
7013 O  O     . HOH IA .   ? 0.41049 0.52453 0.41276 0.01046  0.02653  -0.04094 458 HOH C O     
7014 O  O     . HOH IA .   ? 0.51864 0.54454 0.57963 -0.04219 0.01855  0.03862  459 HOH C O     
7015 O  O     . HOH IA .   ? 0.67035 0.81687 0.64269 -0.04564 0.00320  0.00658  460 HOH C O     
7016 O  O     . HOH IA .   ? 0.50912 0.55245 0.56214 -0.01968 0.03577  0.02616  461 HOH C O     
7017 O  O     . HOH IA .   ? 0.75425 0.61107 0.81000 -0.08191 -0.13685 0.01679  462 HOH C O     
7018 O  O     . HOH IA .   ? 0.48327 0.71667 0.44664 -0.04673 0.01468  0.00408  463 HOH C O     
7019 O  O     . HOH IA .   ? 0.58047 0.63777 0.58211 0.04866  0.00136  -0.07729 464 HOH C O     
7020 O  O     . HOH IA .   ? 0.35290 0.38104 0.36476 -0.02301 0.01235  -0.00449 465 HOH C O     
7021 O  O     . HOH IA .   ? 0.59102 0.92187 0.55159 -0.02044 0.02608  -0.02558 466 HOH C O     
7022 O  O     . HOH IA .   ? 0.46659 0.52796 0.46909 -0.03824 0.02302  0.01278  467 HOH C O     
7023 O  O     . HOH IA .   ? 0.39268 0.37434 0.40872 -0.00140 0.02908  -0.01151 468 HOH C O     
7024 O  O     . HOH IA .   ? 0.71770 0.68410 0.74208 -0.02635 0.01775  0.02708  469 HOH C O     
7025 O  O     . HOH IA .   ? 0.68268 0.71925 0.65496 0.08529  -0.05813 -0.13592 470 HOH C O     
7026 O  O     . HOH IA .   ? 0.58817 0.82777 0.54564 0.00117  0.00902  -0.05004 471 HOH C O     
7027 O  O     . HOH IA .   ? 0.54563 0.65212 0.55016 -0.00413 0.03063  -0.02455 472 HOH C O     
7028 O  O     . HOH IA .   ? 0.48375 0.74443 0.46069 -0.05049 0.02656  0.00991  473 HOH C O     
7029 O  O     . HOH IA .   ? 0.54665 0.50099 0.57961 -0.02843 0.00591  0.01911  474 HOH C O     
7030 O  O     . HOH IA .   ? 0.52171 0.59362 0.52956 -0.01612 0.03180  -0.00804 475 HOH C O     
7031 O  O     . HOH IA .   ? 0.47568 0.44911 0.54955 -0.06423 -0.05265 0.02229  476 HOH C O     
7032 O  O     . HOH IA .   ? 0.53176 0.50458 0.54779 -0.01810 0.01208  0.01142  477 HOH C O     
7033 O  O     . HOH IA .   ? 0.68765 0.79416 0.68287 0.08568  -0.01163 -0.11492 478 HOH C O     
7034 O  O     . HOH IA .   ? 0.53539 0.50308 0.55233 -0.00478 0.03141  0.00196  479 HOH C O     
7035 O  O     . HOH IA .   ? 0.57590 0.51618 0.58793 0.01831  -0.02156 -0.04541 480 HOH C O     
7036 O  O     . HOH IA .   ? 0.66751 0.64482 0.68655 -0.03655 -0.03208 0.03401  481 HOH C O     
7037 O  O     . HOH IA .   ? 0.61992 0.58450 0.63362 0.01428  0.00064  -0.03623 482 HOH C O     
7038 O  O     . HOH IA .   ? 0.64354 0.59378 0.64811 -0.03360 -0.01540 0.02754  483 HOH C O     
7039 O  O     . HOH IA .   ? 0.53659 0.58403 0.63235 -0.06469 -0.01258 0.04666  484 HOH C O     
7040 O  O     . HOH IA .   ? 0.37989 0.36436 0.47430 -0.10029 -0.06701 0.05983  485 HOH C O     
7041 O  O     . HOH IA .   ? 0.34204 0.33843 0.37579 -0.00427 0.03399  0.00569  486 HOH C O     
7042 O  O     . HOH IA .   ? 0.37372 0.36494 0.41474 0.01004  0.00885  0.00113  487 HOH C O     
7043 O  O     . HOH IA .   ? 0.53589 0.61018 0.60958 -0.05041 0.02282  0.05293  488 HOH C O     
7044 O  O     . HOH IA .   ? 0.60861 0.62490 0.62025 0.00731  0.02660  -0.02656 489 HOH C O     
7045 O  O     . HOH IA .   ? 0.64469 0.64174 0.63527 0.08684  -0.04892 -0.11976 490 HOH C O     
7046 O  O     . HOH IA .   ? 0.48535 0.58436 0.59780 -0.02225 -0.00715 0.02657  491 HOH C O     
7047 O  O     . HOH IA .   ? 0.68957 0.79065 0.64709 0.10418  -0.05736 -0.15879 492 HOH C O     
7048 O  O     . HOH IA .   ? 0.58657 0.55437 0.58278 0.06476  -0.04442 -0.09724 493 HOH C O     
7049 O  O     . HOH IA .   ? 0.49380 0.53911 0.57593 -0.05872 0.00376  0.04891  494 HOH C O     
7050 O  O     . HOH IA .   ? 0.59699 0.75672 0.57972 0.07277  -0.00434 -0.11208 495 HOH C O     
7051 O  O     . HOH IA .   ? 0.51982 0.55979 0.59447 0.00560  0.00034  0.00811  496 HOH C O     
7052 O  O     . HOH IA .   ? 0.50560 0.48235 0.51511 0.02570  -0.00499 -0.05086 497 HOH C O     
7053 O  O     . HOH IA .   ? 0.65444 0.49349 0.65822 0.01474  -0.11751 -0.06769 498 HOH C O     
7054 O  O     . HOH IA .   ? 0.54657 0.54922 0.57495 -0.02762 0.00244  0.01256  499 HOH C O     
7055 O  O     . HOH IA .   ? 0.62911 0.58021 0.72460 -0.12234 -0.10198 0.07152  500 HOH C O     
7056 O  O     . HOH IA .   ? 0.77351 0.66081 0.77247 0.03723  -0.08448 -0.08152 501 HOH C O     
7057 O  O     . HOH IA .   ? 0.73781 0.69708 0.75475 -0.01114 0.02403  0.01088  502 HOH C O     
7058 O  O     . HOH IA .   ? 0.64189 0.57528 0.68593 -0.04510 -0.02631 0.02233  503 HOH C O     
7059 O  O     . HOH IA .   ? 0.53424 0.59432 0.62546 -0.02345 -0.00160 0.02204  504 HOH C O     
7060 O  O     . HOH IA .   ? 0.53773 0.54600 0.54744 -0.00150 0.03245  -0.01292 505 HOH C O     
7061 O  O     . HOH IA .   ? 0.43480 0.41743 0.52655 -0.11868 -0.06902 0.08427  506 HOH C O     
7062 O  O     . HOH IA .   ? 0.72318 0.71609 0.73258 0.03533  0.00761  -0.04852 507 HOH C O     
7063 O  O     . HOH IA .   ? 0.57360 0.51747 0.59084 -0.01876 -0.02909 0.02334  508 HOH C O     
7064 O  O     . HOH IA .   ? 0.44223 0.56773 0.40786 0.04404  -0.02236 -0.09764 509 HOH C O     
7065 O  O     . HOH IA .   ? 0.66826 0.66156 0.70527 -0.02702 -0.02663 0.02469  510 HOH C O     
7066 O  O     . HOH IA .   ? 0.57075 0.63878 0.57735 -0.02782 0.02906  0.00356  511 HOH C O     
7067 O  O     . HOH IA .   ? 0.60250 0.60697 0.66101 0.00523  -0.01167 0.00811  512 HOH C O     
7068 O  O     . HOH IA .   ? 0.70473 0.83172 0.66949 0.01086  -0.01882 -0.06478 513 HOH C O     
7069 O  O     . HOH IA .   ? 0.45762 0.41986 0.48917 -0.02064 0.01469  0.01120  514 HOH C O     
7070 O  O     . HOH IA .   ? 0.62940 0.59515 0.65180 -0.02153 -0.01506 0.02147  515 HOH C O     
7071 O  O     . HOH IA .   ? 0.72183 0.57933 0.69835 0.06649  -0.14237 -0.12950 516 HOH C O     
7072 O  O     . HOH IA .   ? 0.54491 0.93301 0.51772 -0.00588 0.03584  -0.03801 517 HOH C O     
7073 O  O     . HOH IA .   ? 0.58821 0.54420 0.63101 -0.04040 -0.00506 0.02613  518 HOH C O     
7074 O  O     . HOH IA .   ? 0.54700 0.94041 0.50224 0.03394  0.02395  -0.08196 519 HOH C O     
7075 O  O     . HOH IA .   ? 0.52929 0.54529 0.54925 -0.02630 -0.01659 -0.01084 520 HOH C O     
7076 O  O     . HOH IA .   ? 0.73978 0.62515 0.79134 -0.10778 -0.09246 0.08009  521 HOH C O     
7077 O  O     . HOH IA .   ? 0.61672 0.75501 0.62216 -0.03769 0.02993  0.00771  522 HOH C O     
7078 O  O     . HOH IA .   ? 0.61454 0.86061 0.57879 0.12760  -0.02325 -0.17052 523 HOH C O     
7079 O  O     . HOH IA .   ? 0.59656 0.60224 0.63591 -0.03182 -0.01774 0.00001  524 HOH C O     
7080 O  O     . HOH IA .   ? 0.60899 0.60968 0.63244 -0.00441 0.04105  0.01161  525 HOH C O     
7081 O  O     . HOH IA .   ? 0.62752 0.82254 0.59100 -0.04311 0.00708  0.00060  526 HOH C O     
7082 O  O     . HOH IA .   ? 0.61923 0.51323 0.64158 -0.01556 -0.03787 -0.00600 527 HOH C O     
7083 O  O     . HOH IA .   ? 0.49655 0.84712 0.46021 0.09318  0.00743  -0.13725 528 HOH C O     
7084 O  O     . HOH IA .   ? 0.69441 0.73692 0.69751 -0.04137 -0.00738 0.01387  529 HOH C O     
7085 O  O     . HOH IA .   ? 0.52270 0.59056 0.61599 -0.05233 0.00511  0.04440  530 HOH C O     
7086 O  O     . HOH IA .   ? 0.57138 0.62777 0.66129 -0.01394 -0.00890 0.01805  531 HOH C O     
7087 O  O     . HOH IA .   ? 0.66878 0.51695 0.67146 0.02148  -0.10736 -0.06990 532 HOH C O     
7088 O  O     . HOH IA .   ? 0.62009 0.61016 0.64069 0.00153  0.03954  0.00355  533 HOH C O     
7089 O  O     . HOH IA .   ? 0.56635 0.51771 0.58342 0.00599  0.00013  -0.02593 534 HOH C O     
7090 O  O     . HOH IA .   ? 0.47059 0.48985 0.57840 -0.10275 -0.06041 0.06492  535 HOH C O     
7091 O  O     . HOH IA .   ? 0.65353 0.65986 0.68246 -0.02866 -0.02141 -0.00869 536 HOH C O     
7092 O  O     . HOH IA .   ? 0.51416 0.54169 0.51891 -0.03625 0.02037  0.01510  537 HOH C O     
7093 O  O     . HOH IA .   ? 0.53842 0.53359 0.59234 0.01255  -0.01421 0.00439  538 HOH C O     
7094 O  O     . HOH IA .   ? 0.62062 0.70381 0.71350 -0.06299 0.00837  0.05827  539 HOH C O     
7095 O  O     . HOH IA .   ? 0.41102 0.38483 0.44200 -0.01792 0.02396  0.01237  540 HOH C O     
7096 O  O     . HOH IA .   ? 0.52085 0.45373 0.56559 -0.04105 -0.06331 -0.00840 541 HOH C O     
7097 O  O     . HOH IA .   ? 0.75568 0.69907 0.83426 -0.08475 -0.08934 0.03080  542 HOH C O     
7098 O  O     . HOH IA .   ? 0.64356 0.84353 0.61817 -0.07401 0.01368  0.03659  543 HOH C O     
7099 O  O     . HOH IA .   ? 0.65490 0.77314 0.74165 0.00472  0.02988  0.01584  544 HOH C O     
7100 O  O     . HOH IA .   ? 0.45759 0.54246 0.56178 -0.04818 0.00106  0.04146  545 HOH C O     
7101 O  O     . HOH IA .   ? 0.57810 0.63527 0.69695 -0.10791 -0.04932 0.07700  546 HOH C O     
7102 O  O     . HOH IA .   ? 0.55277 0.55513 0.65370 -0.11125 -0.06412 0.07453  547 HOH C O     
7103 O  O     . HOH IA .   ? 0.69860 0.62830 0.71503 0.00686  -0.01638 -0.02899 548 HOH C O     
7104 O  O     . HOH IA .   ? 0.70022 0.64773 0.73727 -0.03180 -0.05675 -0.01846 549 HOH C O     
7105 O  O     . HOH IA .   ? 0.62817 0.66701 0.67164 -0.02654 0.03628  0.03478  550 HOH C O     
7106 O  O     . HOH IA .   ? 0.56031 0.62376 0.65158 -0.02644 0.00388  0.02446  551 HOH C O     
7107 O  O     . HOH IA .   ? 0.50606 0.58769 0.58263 -0.01830 0.03040  0.02719  552 HOH C O     
7108 O  O     . HOH IA .   ? 0.63274 0.59325 0.65733 -0.01131 0.01957  0.00222  553 HOH C O     
7109 O  O     . HOH IA .   ? 0.58094 0.52154 0.57790 0.04421  -0.05756 -0.08662 554 HOH C O     
7110 O  O     . HOH IA .   ? 0.61949 0.70447 0.60968 -0.04233 0.00536  0.00994  555 HOH C O     
7111 O  O     . HOH IA .   ? 0.77785 0.56293 0.78943 -0.01417 -0.14454 -0.03592 556 HOH C O     
7112 O  O     . HOH IA .   ? 0.72429 0.76442 0.76046 -0.02870 0.03723  0.03983  557 HOH C O     
7113 O  O     . HOH IA .   ? 0.64446 0.64536 0.65466 0.01047  0.02829  -0.02289 558 HOH C O     
7114 O  O     . HOH IA .   ? 0.67883 0.68641 0.77188 -0.12055 -0.05571 0.09312  559 HOH C O     
7115 O  O     . HOH IA .   ? 0.87186 0.70484 0.88014 0.00745  -0.10920 -0.05280 560 HOH C O     
7116 O  O     . HOH IA .   ? 0.71809 0.83720 0.69516 -0.05527 -0.00088 0.02050  561 HOH C O     
7117 O  O     . HOH IA .   ? 0.58762 0.65172 0.68370 -0.05328 -0.00055 0.04246  562 HOH C O     
7118 O  O     . HOH IA .   ? 0.67226 0.88474 0.63498 -0.05537 0.00950  0.01405  563 HOH C O     
7119 O  O     . HOH IA .   ? 0.62572 0.93727 0.58769 0.13270  -0.01462 -0.17523 564 HOH C O     
7120 O  O     . HOH IA .   ? 0.75510 0.67340 0.77245 0.00159  -0.01875 -0.02066 565 HOH C O     
7121 O  O     . HOH IA .   ? 0.68668 0.63606 0.69832 0.02051  -0.01355 -0.04459 566 HOH C O     
7122 O  O     . HOH IA .   ? 0.66843 0.49985 0.66518 0.02496  -0.13318 -0.08350 567 HOH C O     
7123 O  O     . HOH IA .   ? 0.77866 1.24548 0.73137 0.04355  0.02840  -0.09153 568 HOH C O     
7124 O  O     . HOH IA .   ? 0.71122 0.69558 0.72560 0.00704  0.03850  -0.00067 569 HOH C O     
7125 O  O     . HOH IA .   ? 0.80556 0.71495 0.81463 0.02457  -0.04128 -0.05064 570 HOH C O     
7126 O  O     . HOH IA .   ? 0.67881 0.58094 0.68991 0.01722  -0.03830 -0.03964 571 HOH C O     
7127 O  O     . HOH JA .   ? 0.47681 0.60769 0.55227 0.08705  0.00675  -0.03715 301 HOH D O     
7128 O  O     . HOH JA .   ? 0.43784 0.36857 0.47994 0.11809  -0.10548 -0.05626 302 HOH D O     
7129 O  O     . HOH JA .   ? 0.73641 0.64069 0.73135 0.17095  -0.11111 -0.10900 303 HOH D O     
7130 O  O     . HOH JA .   ? 0.64656 0.60237 0.65508 0.02942  0.00801  -0.01536 304 HOH D O     
7131 O  O     . HOH JA .   ? 0.69741 0.51668 0.67572 0.10595  -0.12131 -0.06596 305 HOH D O     
7132 O  O     . HOH JA .   ? 0.61725 0.55050 0.63089 0.06453  -0.03641 -0.03392 306 HOH D O     
7133 O  O     . HOH JA .   ? 0.54432 0.48254 0.58955 0.05218  -0.07485 -0.01178 307 HOH D O     
7134 O  O     . HOH JA .   ? 0.29809 0.38685 0.39454 0.10167  -0.04707 -0.04148 308 HOH D O     
7135 O  O     . HOH JA .   ? 0.38218 0.39401 0.44435 0.05725  -0.02940 -0.01966 309 HOH D O     
7136 O  O     . HOH JA .   ? 0.52102 0.43417 0.53127 -0.00010 -0.03787 0.01072  310 HOH D O     
7137 O  O     . HOH JA .   ? 0.54693 0.67466 0.57215 0.08677  0.03546  -0.04103 311 HOH D O     
7138 O  O     . HOH JA .   ? 0.51045 0.60142 0.58332 -0.00390 0.03483  0.01929  312 HOH D O     
7139 O  O     . HOH JA .   ? 0.60667 0.69247 0.64463 -0.02161 0.04693  0.04061  313 HOH D O     
7140 O  O     . HOH JA .   ? 0.47025 0.64997 0.51050 0.08080  0.04440  -0.03188 314 HOH D O     
7141 O  O     . HOH JA .   ? 0.49161 0.67472 0.52726 0.15991  0.00558  -0.09097 315 HOH D O     
7142 O  O     . HOH JA .   ? 0.55091 0.56132 0.60802 0.01237  -0.00044 0.00291  316 HOH D O     
7143 O  O     . HOH JA .   ? 0.66882 0.75141 0.72582 0.14728  -0.03886 -0.08046 317 HOH D O     
7144 O  O     . HOH JA .   ? 0.47236 0.54482 0.51444 -0.00313 0.04721  0.02108  318 HOH D O     
7145 O  O     . HOH JA .   ? 0.42847 0.43401 0.48735 0.12263  -0.07017 -0.06048 319 HOH D O     
7146 O  O     . HOH JA .   ? 0.34011 0.35081 0.36623 0.02180  0.03406  -0.00596 320 HOH D O     
7147 O  O     . HOH JA .   ? 0.72233 0.75700 0.71791 0.14229  -0.01901 -0.09008 321 HOH D O     
7148 O  O     . HOH JA .   ? 0.45650 0.37902 0.47513 0.01315  -0.03774 0.00338  322 HOH D O     
7149 O  O     . HOH JA .   ? 0.64638 0.88177 0.66355 0.13789  0.03797  -0.07278 323 HOH D O     
7150 O  O     . HOH JA .   ? 0.46061 0.64706 0.54543 0.05010  0.03553  -0.00839 324 HOH D O     
7151 O  O     . HOH JA .   ? 0.53944 0.55867 0.55894 -0.00244 0.04511  0.01582  325 HOH D O     
7152 O  O     . HOH JA .   ? 0.52978 0.70962 0.56094 0.04212  0.05973  -0.00081 326 HOH D O     
7153 O  O     . HOH JA .   ? 0.54680 0.69246 0.59032 -0.01089 0.05546  0.03855  327 HOH D O     
7154 O  O     . HOH JA .   ? 0.45686 0.49579 0.49497 -0.00666 0.04311  0.01854  328 HOH D O     
7155 O  O     . HOH JA .   ? 0.46144 0.39844 0.48875 0.02322  -0.03547 -0.00218 329 HOH D O     
7156 O  O     . HOH JA .   ? 0.67635 0.56974 0.71117 0.07965  -0.11334 -0.02742 330 HOH D O     
7157 O  O     . HOH JA .   ? 0.56893 0.69864 0.65504 0.01930  0.02987  0.00756  331 HOH D O     
7158 O  O     . HOH JA .   ? 0.56068 0.79228 0.63188 0.12431  0.02164  -0.05914 332 HOH D O     
7159 O  O     . HOH JA .   ? 0.56642 0.59229 0.61032 0.09672  -0.02302 -0.04961 333 HOH D O     
7160 O  O     . HOH JA .   ? 0.54747 0.65419 0.56629 0.02565  0.05572  0.00552  334 HOH D O     
7161 O  O     . HOH JA .   ? 0.30898 0.52497 0.37813 0.05365  0.04911  -0.00823 335 HOH D O     
7162 O  O     . HOH JA .   ? 0.48949 0.69534 0.57262 0.03838  0.04454  0.00182  336 HOH D O     
7163 O  O     . HOH JA .   ? 0.45215 0.57758 0.47984 0.01319  0.05751  0.01753  337 HOH D O     
7164 O  O     . HOH JA .   ? 0.66796 0.68586 0.67737 0.04179  0.03430  -0.01852 338 HOH D O     
7165 O  O     . HOH JA .   ? 0.78199 0.72927 0.77773 0.10825  -0.04054 -0.06812 339 HOH D O     
7166 O  O     . HOH JA .   ? 0.83661 0.73364 0.86290 0.19143  -0.15865 -0.10906 340 HOH D O     
7167 O  O     . HOH JA .   ? 0.37244 0.43082 0.40747 0.00806  0.04694  0.01078  341 HOH D O     
7168 O  O     . HOH JA .   ? 0.46484 0.64065 0.54084 0.00123  0.04910  0.02724  342 HOH D O     
7169 O  O     . HOH JA .   ? 0.69171 0.58872 0.68455 0.10875  -0.07309 -0.06775 343 HOH D O     
7170 O  O     . HOH JA .   ? 0.85754 0.76424 0.86749 0.25146  -0.19232 -0.16042 344 HOH D O     
7171 O  O     . HOH JA .   ? 0.45682 0.39341 0.47035 0.03529  -0.01779 -0.01611 345 HOH D O     
7172 O  O     . HOH JA .   ? 0.62398 0.66659 0.65353 -0.02006 0.04228  0.03424  346 HOH D O     
7173 O  O     . HOH JA .   ? 0.56933 0.62157 0.58369 0.01538  0.05057  0.00710  347 HOH D O     
7174 O  O     . HOH JA .   ? 0.55391 0.59384 0.56320 0.14793  -0.02727 -0.09134 348 HOH D O     
7175 O  O     . HOH JA .   ? 0.75528 0.71378 0.76169 0.12438  -0.05213 -0.07606 349 HOH D O     
7176 O  O     . HOH JA .   ? 0.65669 0.73119 0.69791 -0.01274 0.04672  0.02990  350 HOH D O     
7177 O  O     . HOH JA .   ? 0.52476 0.52016 0.57796 0.14340  -0.08449 -0.07512 351 HOH D O     
7178 O  O     . HOH JA .   ? 0.55226 0.67905 0.61001 0.10703  0.00646  -0.05291 352 HOH D O     
7179 O  O     . HOH JA .   ? 0.53889 0.66534 0.62314 -0.00285 0.03540  0.02247  353 HOH D O     
7180 O  O     . HOH JA .   ? 0.78990 0.79047 0.80060 0.02883  0.03490  -0.01165 354 HOH D O     
7181 O  O     . HOH JA .   ? 0.67004 0.67131 0.68790 0.00707  0.04236  0.00333  355 HOH D O     
7182 O  O     . HOH JA .   ? 0.65403 0.81661 0.72397 0.09625  0.01697  -0.04273 356 HOH D O     
7183 O  O     . HOH JA .   ? 0.59241 0.58817 0.61436 0.00961  0.03732  -0.00055 357 HOH D O     
7184 O  O     . HOH JA .   ? 0.59660 0.57080 0.60285 0.10939  -0.03197 -0.06636 358 HOH D O     
7185 O  O     . HOH JA .   ? 0.54945 0.67199 0.61862 0.12944  -0.01800 -0.06626 359 HOH D O     
7186 O  O     . HOH JA .   ? 0.69678 0.61206 0.72464 0.22473  -0.16925 -0.13281 360 HOH D O     
7187 O  O     . HOH JA .   ? 0.62673 0.67518 0.69203 0.19117  -0.09590 -0.10588 361 HOH D O     
7188 O  O     . HOH JA .   ? 0.53965 0.62436 0.60448 0.09213  -0.00760 -0.04283 362 HOH D O     
7189 O  O     . HOH JA .   ? 0.55639 0.72864 0.58394 0.02676  0.06198  0.01162  363 HOH D O     
7190 O  O     . HOH JA .   ? 0.65913 0.81215 0.67453 0.04831  0.05811  -0.00779 364 HOH D O     
7191 O  O     . HOH JA .   ? 0.72246 0.93212 0.72591 0.14586  0.03203  -0.08167 365 HOH D O     
7192 O  O     . HOH JA .   ? 0.58895 0.67745 0.60224 0.01718  0.05529  0.01117  366 HOH D O     
7193 O  O     . HOH JA .   ? 0.70331 0.70141 0.71106 0.13372  -0.03692 -0.08238 367 HOH D O     
7194 O  O     . HOH JA .   ? 0.54771 0.61257 0.60197 0.10658  -0.01770 -0.05415 368 HOH D O     
7195 O  O     . HOH JA .   ? 0.40660 0.38003 0.46297 0.12080  -0.09064 -0.05703 369 HOH D O     
7196 O  O     . HOH JA .   ? 0.62456 0.64598 0.64819 -0.01430 0.04156  0.02652  370 HOH D O     
7197 O  O     . HOH KA .   ? 0.49751 0.42968 0.49525 0.02245  0.00223  -0.01706 201 HOH E O     
7198 O  O     . HOH KA .   ? 0.39150 0.61243 0.41728 0.03607  0.02730  -0.05575 202 HOH E O     
7199 O  O     . HOH KA .   ? 0.40073 0.39449 0.40717 0.03069  0.01545  -0.03392 203 HOH E O     
7200 O  O     . HOH KA .   ? 0.57133 0.70703 0.59558 0.08807  -0.00201 -0.09178 204 HOH E O     
7201 O  O     . HOH KA .   ? 0.72569 0.69566 0.73043 0.07548  -0.02780 -0.06504 205 HOH E O     
7202 O  O     . HOH KA .   ? 0.41950 0.48280 0.43460 0.04171  0.01585  -0.05006 206 HOH E O     
7203 O  O     . HOH KA .   ? 0.43418 0.45508 0.44394 0.03381  0.01614  -0.03891 207 HOH E O     
7204 O  O     . HOH KA .   ? 0.67156 0.58483 0.66545 0.03880  -0.02078 -0.02766 208 HOH E O     
7205 O  O     . HOH KA .   ? 0.66227 0.62221 0.66169 0.06396  -0.02347 -0.04911 209 HOH E O     
7206 O  O     . HOH KA .   ? 0.51086 0.52608 0.52083 0.04175  0.01086  -0.04640 210 HOH E O     
7207 O  O     . HOH KA .   ? 0.73363 0.70839 0.73820 0.07936  -0.03132 -0.06452 211 HOH E O     
7208 O  O     . HOH LA .   ? 0.58744 0.55011 0.59764 -0.01996 0.00675  0.01353  201 HOH F O     
7209 O  O     . HOH LA .   ? 0.85755 0.81391 0.85771 -0.04261 -0.01511 0.03260  202 HOH F O     
7210 O  O     . HOH LA .   ? 0.70143 0.86200 0.68475 -0.09353 0.00608  0.05893  203 HOH F O     
7211 O  O     . HOH LA .   ? 0.65253 0.62451 0.67006 -0.01929 0.00729  0.01358  204 HOH F O     
7212 O  O     . HOH LA .   ? 0.44989 0.53265 0.44818 -0.04810 0.01992  0.02022  205 HOH F O     
7213 O  O     . HOH LA .   ? 0.62076 0.77121 0.59990 -0.09413 0.00186  0.06057  206 HOH F O     
7214 O  O     . HOH LA .   ? 0.40851 0.44849 0.41240 -0.03751 0.01986  0.01440  207 HOH F O     
7215 O  O     . HOH LA .   ? 0.48423 0.50169 0.49069 -0.03380 0.01922  0.01423  208 HOH F O     
7216 O  O     . HOH LA .   ? 0.56706 0.58361 0.57445 -0.02829 0.02379  0.00913  209 HOH F O     
7217 O  O     . HOH LA .   ? 0.42243 0.45669 0.42415 -0.04543 0.01501  0.02305  210 HOH F O     
7218 O  O     . HOH LA .   ? 0.57927 0.65725 0.57482 -0.06111 0.01266  0.03351  211 HOH F O     
# 
