data_9E7E
# 
_entry.id   9E7E 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9E7E         pdb_00009e7e 10.2210/pdb9e7e/pdb 
WWPDB D_1000289687 ?            ?                   
# 
_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       2025-05-28 
_pdbx_audit_revision_history.part_number         ? 
# 
_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                        9E7E 
_pdbx_database_status.recvd_initial_deposition_date   2024-11-01 
_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                 2 
_pdbx_contact_author.email              dkoirala@umbc.edu 
_pdbx_contact_author.name_first         Deepak 
_pdbx_contact_author.name_last          Koirala 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-6424-3173 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Ojha, M.'    1 0009-0001-3907-431X 
'Koirala, D.' 2 0000-0001-6424-3173 
# 
_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 HIV-1 RRE SLII A31CG39C mutant in complex with Fab BL3-6' 
_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 'Ojha, M.'    1 0009-0001-3907-431X 
primary 'Koirala, D.' 2 0000-0001-6424-3173 
# 
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 'BL3-6 Fab heavy chain'               24766.615 4   ? ?            ? ? 
2 polymer man 'BL3-6 Fab light chain'               23394.891 4   ? ?            ? ? 
3 polymer syn 'Rev Response Element SLII A31C/G39C' 23197.859 4   ? 'A31C, G39C' ? ? 
4 water   nat water                                 18.015    160 ? ?            ? ? 
# 
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 
;EISEVQLVESGGGLVQPGGSLRLSCAASGFYISYSSIHWVRQAPGKGLEWVASISPYSGSTYYADSVKGRFTISADTSKN
TAYLQMNSLRAEDTAVYYCARQGYRRRSGRGFDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPE
PVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDKTHT
;
;EISEVQLVESGGGLVQPGGSLRLSCAASGFYISYSSIHWVRQAPGKGLEWVASISPYSGSTYYADSVKGRFTISADTSKN
TAYLQMNSLRAEDTAVYYCARQGYRRRSGRGFDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPE
PVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDKTHT
;
H,A,D,G ? 
2 'polypeptide(L)'   no no 
;SDIQMTQSPSSLSASVGDRVTITCRASQSVSSAVAWYQQKPGKAPKLLIYSASSLYSGVPSRFSGSRSGTDFTLTISSLQ
PEDFATYYCQQSYSFPSTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNS
QESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
;SDIQMTQSPSSLSASVGDRVTITCRASQSVSSAVAWYQQKPGKAPKLLIYSASSLYSGVPSRFSGSRSGTDFTLTISSLQ
PEDFATYYCQQSYSFPSTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNS
QESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
L,B,E,I ? 
3 polyribonucleotide no no GGCACUAUGGGCGCAGCGUCAAUGACGCUGCCGGUACACGCCAGACAAGAAACACUUGUCUGAUAUAGUGCC 
GGCACUAUGGGCGCAGCGUCAAUGACGCUGCCGGUACACGCCAGACAAGAAACACUUGUCUGAUAUAGUGCC R,C,F,O ? 
# 
_pdbx_entity_nonpoly.entity_id   4 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLU n 
1 2   ILE n 
1 3   SER n 
1 4   GLU n 
1 5   VAL n 
1 6   GLN n 
1 7   LEU n 
1 8   VAL n 
1 9   GLU n 
1 10  SER n 
1 11  GLY n 
1 12  GLY n 
1 13  GLY n 
1 14  LEU n 
1 15  VAL n 
1 16  GLN n 
1 17  PRO n 
1 18  GLY n 
1 19  GLY n 
1 20  SER n 
1 21  LEU n 
1 22  ARG n 
1 23  LEU n 
1 24  SER n 
1 25  CYS n 
1 26  ALA n 
1 27  ALA n 
1 28  SER n 
1 29  GLY n 
1 30  PHE n 
1 31  TYR n 
1 32  ILE n 
1 33  SER n 
1 34  TYR n 
1 35  SER n 
1 36  SER n 
1 37  ILE n 
1 38  HIS n 
1 39  TRP n 
1 40  VAL n 
1 41  ARG n 
1 42  GLN n 
1 43  ALA n 
1 44  PRO n 
1 45  GLY n 
1 46  LYS n 
1 47  GLY n 
1 48  LEU n 
1 49  GLU n 
1 50  TRP n 
1 51  VAL n 
1 52  ALA n 
1 53  SER n 
1 54  ILE n 
1 55  SER n 
1 56  PRO n 
1 57  TYR n 
1 58  SER n 
1 59  GLY n 
1 60  SER n 
1 61  THR n 
1 62  TYR n 
1 63  TYR n 
1 64  ALA n 
1 65  ASP n 
1 66  SER n 
1 67  VAL n 
1 68  LYS n 
1 69  GLY n 
1 70  ARG n 
1 71  PHE n 
1 72  THR n 
1 73  ILE n 
1 74  SER n 
1 75  ALA n 
1 76  ASP n 
1 77  THR n 
1 78  SER n 
1 79  LYS n 
1 80  ASN n 
1 81  THR n 
1 82  ALA n 
1 83  TYR n 
1 84  LEU n 
1 85  GLN n 
1 86  MET n 
1 87  ASN n 
1 88  SER n 
1 89  LEU n 
1 90  ARG n 
1 91  ALA n 
1 92  GLU n 
1 93  ASP n 
1 94  THR n 
1 95  ALA n 
1 96  VAL n 
1 97  TYR n 
1 98  TYR n 
1 99  CYS n 
1 100 ALA n 
1 101 ARG n 
1 102 GLN n 
1 103 GLY n 
1 104 TYR n 
1 105 ARG n 
1 106 ARG n 
1 107 ARG n 
1 108 SER n 
1 109 GLY n 
1 110 ARG n 
1 111 GLY n 
1 112 PHE n 
1 113 ASP n 
1 114 TYR n 
1 115 TRP n 
1 116 GLY n 
1 117 GLN n 
1 118 GLY n 
1 119 THR n 
1 120 LEU n 
1 121 VAL n 
1 122 THR n 
1 123 VAL n 
1 124 SER n 
1 125 SER n 
1 126 ALA n 
1 127 SER n 
1 128 THR n 
1 129 LYS n 
1 130 GLY n 
1 131 PRO n 
1 132 SER n 
1 133 VAL n 
1 134 PHE n 
1 135 PRO n 
1 136 LEU n 
1 137 ALA n 
1 138 PRO n 
1 139 SER n 
1 140 SER n 
1 141 LYS n 
1 142 SER n 
1 143 THR n 
1 144 SER n 
1 145 GLY n 
1 146 GLY n 
1 147 THR n 
1 148 ALA n 
1 149 ALA n 
1 150 LEU n 
1 151 GLY n 
1 152 CYS n 
1 153 LEU n 
1 154 VAL n 
1 155 LYS n 
1 156 ASP n 
1 157 TYR n 
1 158 PHE n 
1 159 PRO n 
1 160 GLU n 
1 161 PRO n 
1 162 VAL n 
1 163 THR n 
1 164 VAL n 
1 165 SER n 
1 166 TRP n 
1 167 ASN n 
1 168 SER n 
1 169 GLY n 
1 170 ALA n 
1 171 LEU n 
1 172 THR n 
1 173 SER n 
1 174 GLY n 
1 175 VAL n 
1 176 HIS n 
1 177 THR n 
1 178 PHE n 
1 179 PRO n 
1 180 ALA n 
1 181 VAL n 
1 182 LEU n 
1 183 GLN n 
1 184 SER n 
1 185 SER n 
1 186 GLY n 
1 187 LEU n 
1 188 TYR n 
1 189 SER n 
1 190 LEU n 
1 191 SER n 
1 192 SER n 
1 193 VAL n 
1 194 VAL n 
1 195 THR n 
1 196 VAL n 
1 197 PRO n 
1 198 SER n 
1 199 SER n 
1 200 SER n 
1 201 LEU n 
1 202 GLY n 
1 203 THR n 
1 204 GLN n 
1 205 THR n 
1 206 TYR n 
1 207 ILE n 
1 208 CYS n 
1 209 ASN n 
1 210 VAL n 
1 211 ASN n 
1 212 HIS n 
1 213 LYS n 
1 214 PRO n 
1 215 SER n 
1 216 ASN n 
1 217 THR n 
1 218 LYS n 
1 219 VAL n 
1 220 ASP n 
1 221 LYS n 
1 222 LYS n 
1 223 VAL n 
1 224 GLU n 
1 225 PRO n 
1 226 LYS n 
1 227 SER n 
1 228 CYS n 
1 229 ASP n 
1 230 LYS n 
1 231 THR n 
1 232 HIS n 
1 233 THR n 
2 1   SER n 
2 2   ASP n 
2 3   ILE n 
2 4   GLN n 
2 5   MET n 
2 6   THR n 
2 7   GLN n 
2 8   SER n 
2 9   PRO n 
2 10  SER n 
2 11  SER n 
2 12  LEU n 
2 13  SER n 
2 14  ALA n 
2 15  SER n 
2 16  VAL n 
2 17  GLY n 
2 18  ASP n 
2 19  ARG n 
2 20  VAL n 
2 21  THR n 
2 22  ILE n 
2 23  THR n 
2 24  CYS n 
2 25  ARG n 
2 26  ALA n 
2 27  SER n 
2 28  GLN n 
2 29  SER n 
2 30  VAL n 
2 31  SER n 
2 32  SER n 
2 33  ALA n 
2 34  VAL n 
2 35  ALA n 
2 36  TRP n 
2 37  TYR n 
2 38  GLN n 
2 39  GLN n 
2 40  LYS n 
2 41  PRO n 
2 42  GLY n 
2 43  LYS n 
2 44  ALA n 
2 45  PRO n 
2 46  LYS n 
2 47  LEU n 
2 48  LEU n 
2 49  ILE n 
2 50  TYR n 
2 51  SER n 
2 52  ALA n 
2 53  SER n 
2 54  SER n 
2 55  LEU n 
2 56  TYR n 
2 57  SER n 
2 58  GLY n 
2 59  VAL n 
2 60  PRO n 
2 61  SER n 
2 62  ARG n 
2 63  PHE n 
2 64  SER n 
2 65  GLY n 
2 66  SER n 
2 67  ARG n 
2 68  SER n 
2 69  GLY n 
2 70  THR n 
2 71  ASP n 
2 72  PHE n 
2 73  THR n 
2 74  LEU n 
2 75  THR n 
2 76  ILE n 
2 77  SER n 
2 78  SER n 
2 79  LEU n 
2 80  GLN n 
2 81  PRO n 
2 82  GLU n 
2 83  ASP n 
2 84  PHE n 
2 85  ALA n 
2 86  THR n 
2 87  TYR n 
2 88  TYR n 
2 89  CYS n 
2 90  GLN n 
2 91  GLN n 
2 92  SER n 
2 93  TYR n 
2 94  SER n 
2 95  PHE n 
2 96  PRO n 
2 97  SER n 
2 98  THR n 
2 99  PHE n 
2 100 GLY n 
2 101 GLN n 
2 102 GLY n 
2 103 THR n 
2 104 LYS n 
2 105 VAL n 
2 106 GLU n 
2 107 ILE n 
2 108 LYS n 
2 109 ARG n 
2 110 THR n 
2 111 VAL n 
2 112 ALA n 
2 113 ALA n 
2 114 PRO n 
2 115 SER n 
2 116 VAL n 
2 117 PHE n 
2 118 ILE n 
2 119 PHE n 
2 120 PRO n 
2 121 PRO n 
2 122 SER n 
2 123 ASP n 
2 124 GLU n 
2 125 GLN n 
2 126 LEU n 
2 127 LYS n 
2 128 SER n 
2 129 GLY n 
2 130 THR n 
2 131 ALA n 
2 132 SER n 
2 133 VAL n 
2 134 VAL n 
2 135 CYS n 
2 136 LEU n 
2 137 LEU n 
2 138 ASN n 
2 139 ASN n 
2 140 PHE n 
2 141 TYR n 
2 142 PRO n 
2 143 ARG n 
2 144 GLU n 
2 145 ALA n 
2 146 LYS n 
2 147 VAL n 
2 148 GLN n 
2 149 TRP n 
2 150 LYS n 
2 151 VAL n 
2 152 ASP n 
2 153 ASN n 
2 154 ALA n 
2 155 LEU n 
2 156 GLN n 
2 157 SER n 
2 158 GLY n 
2 159 ASN n 
2 160 SER n 
2 161 GLN n 
2 162 GLU n 
2 163 SER n 
2 164 VAL n 
2 165 THR n 
2 166 GLU n 
2 167 GLN n 
2 168 ASP n 
2 169 SER n 
2 170 LYS n 
2 171 ASP n 
2 172 SER n 
2 173 THR n 
2 174 TYR n 
2 175 SER n 
2 176 LEU n 
2 177 SER n 
2 178 SER n 
2 179 THR n 
2 180 LEU n 
2 181 THR n 
2 182 LEU n 
2 183 SER n 
2 184 LYS n 
2 185 ALA n 
2 186 ASP n 
2 187 TYR n 
2 188 GLU n 
2 189 LYS n 
2 190 HIS n 
2 191 LYS n 
2 192 VAL n 
2 193 TYR n 
2 194 ALA n 
2 195 CYS n 
2 196 GLU n 
2 197 VAL n 
2 198 THR n 
2 199 HIS n 
2 200 GLN n 
2 201 GLY n 
2 202 LEU n 
2 203 SER n 
2 204 SER n 
2 205 PRO n 
2 206 VAL n 
2 207 THR n 
2 208 LYS n 
2 209 SER n 
2 210 PHE n 
2 211 ASN n 
2 212 ARG n 
2 213 GLY n 
2 214 GLU n 
2 215 CYS n 
3 1   G   n 
3 2   G   n 
3 3   C   n 
3 4   A   n 
3 5   C   n 
3 6   U   n 
3 7   A   n 
3 8   U   n 
3 9   G   n 
3 10  G   n 
3 11  G   n 
3 12  C   n 
3 13  G   n 
3 14  C   n 
3 15  A   n 
3 16  G   n 
3 17  C   n 
3 18  G   n 
3 19  U   n 
3 20  C   n 
3 21  A   n 
3 22  A   n 
3 23  U   n 
3 24  G   n 
3 25  A   n 
3 26  C   n 
3 27  G   n 
3 28  C   n 
3 29  U   n 
3 30  G   n 
3 31  C   n 
3 32  C   n 
3 33  G   n 
3 34  G   n 
3 35  U   n 
3 36  A   n 
3 37  C   n 
3 38  A   n 
3 39  C   n 
3 40  G   n 
3 41  C   n 
3 42  C   n 
3 43  A   n 
3 44  G   n 
3 45  A   n 
3 46  C   n 
3 47  A   n 
3 48  A   n 
3 49  G   n 
3 50  A   n 
3 51  A   n 
3 52  A   n 
3 53  C   n 
3 54  A   n 
3 55  C   n 
3 56  U   n 
3 57  U   n 
3 58  G   n 
3 59  U   n 
3 60  C   n 
3 61  U   n 
3 62  G   n 
3 63  A   n 
3 64  U   n 
3 65  A   n 
3 66  U   n 
3 67  A   n 
3 68  G   n 
3 69  U   n 
3 70  G   n 
3 71  C   n 
3 72  C   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' 1 233 ? ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 215 ? ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_pdbx_entity_src_syn.entity_id              3 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       72 
_pdbx_entity_src_syn.organism_scientific    'Human immunodeficiency virus 1' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       11676 
_pdbx_entity_src_syn.details                ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A   'RNA linking'       y "ADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
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 
C   'RNA linking'       y "CYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O8 P'  323.197 
CYS 'L-peptide linking' y CYSTEINE                     ? 'C3 H7 N O2 S'    121.158 
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 
MET 'L-peptide linking' y METHIONINE                   ? 'C5 H11 N O2 S'   149.211 
PHE 'L-peptide linking' y PHENYLALANINE                ? 'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE                      ? 'C5 H9 N O2'      115.130 
SER 'L-peptide linking' y SERINE                       ? 'C3 H7 N O3'      105.093 
THR 'L-peptide linking' y THREONINE                    ? 'C4 H9 N O3'      119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                   ? 'C11 H12 N2 O2'   204.225 
TYR 'L-peptide linking' y TYROSINE                     ? 'C9 H11 N O3'     181.189 
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 
# 
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   GLU 1   1   ?   ?   ?   H . n 
A 1 2   ILE 2   2   ?   ?   ?   H . n 
A 1 3   SER 3   3   3   SER SER H . n 
A 1 4   GLU 4   4   4   GLU GLU H . n 
A 1 5   VAL 5   5   5   VAL VAL H . n 
A 1 6   GLN 6   6   6   GLN GLN H . n 
A 1 7   LEU 7   7   7   LEU LEU H . n 
A 1 8   VAL 8   8   8   VAL VAL H . n 
A 1 9   GLU 9   9   9   GLU GLU H . n 
A 1 10  SER 10  10  10  SER SER H . n 
A 1 11  GLY 11  11  11  GLY GLY H . n 
A 1 12  GLY 12  12  12  GLY GLY H . n 
A 1 13  GLY 13  13  13  GLY GLY H . n 
A 1 14  LEU 14  14  14  LEU LEU H . n 
A 1 15  VAL 15  15  15  VAL VAL H . n 
A 1 16  GLN 16  16  16  GLN GLN H . n 
A 1 17  PRO 17  17  17  PRO PRO H . n 
A 1 18  GLY 18  18  18  GLY GLY H . n 
A 1 19  GLY 19  19  19  GLY GLY H . n 
A 1 20  SER 20  20  20  SER SER H . n 
A 1 21  LEU 21  21  21  LEU LEU H . n 
A 1 22  ARG 22  22  22  ARG ARG H . n 
A 1 23  LEU 23  23  23  LEU LEU H . n 
A 1 24  SER 24  24  24  SER SER H . n 
A 1 25  CYS 25  25  25  CYS CYS H . n 
A 1 26  ALA 26  26  26  ALA ALA H . n 
A 1 27  ALA 27  27  27  ALA ALA H . n 
A 1 28  SER 28  28  28  SER SER H . n 
A 1 29  GLY 29  29  29  GLY GLY H . n 
A 1 30  PHE 30  30  30  PHE PHE H . n 
A 1 31  TYR 31  31  31  TYR TYR H . n 
A 1 32  ILE 32  32  32  ILE ILE H . n 
A 1 33  SER 33  33  33  SER SER H . n 
A 1 34  TYR 34  34  34  TYR TYR H . n 
A 1 35  SER 35  35  35  SER SER H . n 
A 1 36  SER 36  36  36  SER SER H . n 
A 1 37  ILE 37  37  37  ILE ILE H . n 
A 1 38  HIS 38  38  38  HIS HIS H . n 
A 1 39  TRP 39  39  39  TRP TRP H . n 
A 1 40  VAL 40  40  40  VAL VAL H . n 
A 1 41  ARG 41  41  41  ARG ARG H . n 
A 1 42  GLN 42  42  42  GLN GLN H . n 
A 1 43  ALA 43  43  43  ALA ALA H . n 
A 1 44  PRO 44  44  44  PRO PRO H . n 
A 1 45  GLY 45  45  45  GLY GLY H . n 
A 1 46  LYS 46  46  46  LYS LYS H . n 
A 1 47  GLY 47  47  47  GLY GLY H . n 
A 1 48  LEU 48  48  48  LEU LEU H . n 
A 1 49  GLU 49  49  49  GLU GLU H . n 
A 1 50  TRP 50  50  50  TRP TRP H . n 
A 1 51  VAL 51  51  51  VAL VAL H . n 
A 1 52  ALA 52  52  52  ALA ALA H . n 
A 1 53  SER 53  53  53  SER SER H . n 
A 1 54  ILE 54  54  54  ILE ILE H . n 
A 1 55  SER 55  55  55  SER SER H . n 
A 1 56  PRO 56  56  56  PRO PRO H . n 
A 1 57  TYR 57  57  57  TYR TYR H . n 
A 1 58  SER 58  58  58  SER SER H . n 
A 1 59  GLY 59  59  59  GLY GLY H . n 
A 1 60  SER 60  60  60  SER SER H . n 
A 1 61  THR 61  61  61  THR THR H . n 
A 1 62  TYR 62  62  62  TYR TYR H . n 
A 1 63  TYR 63  63  63  TYR TYR H . n 
A 1 64  ALA 64  64  64  ALA ALA H . n 
A 1 65  ASP 65  65  65  ASP ASP H . n 
A 1 66  SER 66  66  66  SER SER H . n 
A 1 67  VAL 67  67  67  VAL VAL H . n 
A 1 68  LYS 68  68  68  LYS LYS H . n 
A 1 69  GLY 69  69  69  GLY GLY H . n 
A 1 70  ARG 70  70  70  ARG ARG H . n 
A 1 71  PHE 71  71  71  PHE PHE H . n 
A 1 72  THR 72  72  72  THR THR H . n 
A 1 73  ILE 73  73  73  ILE ILE H . n 
A 1 74  SER 74  74  74  SER SER H . n 
A 1 75  ALA 75  75  75  ALA ALA H . n 
A 1 76  ASP 76  76  76  ASP ASP H . n 
A 1 77  THR 77  77  77  THR THR H . n 
A 1 78  SER 78  78  78  SER SER H . n 
A 1 79  LYS 79  79  79  LYS LYS H . n 
A 1 80  ASN 80  80  80  ASN ASN H . n 
A 1 81  THR 81  81  81  THR THR H . n 
A 1 82  ALA 82  82  82  ALA ALA H . n 
A 1 83  TYR 83  83  83  TYR TYR H . n 
A 1 84  LEU 84  84  84  LEU LEU H . n 
A 1 85  GLN 85  85  85  GLN GLN H . n 
A 1 86  MET 86  86  86  MET MET H . n 
A 1 87  ASN 87  87  87  ASN ASN H . n 
A 1 88  SER 88  88  88  SER SER H . n 
A 1 89  LEU 89  89  89  LEU LEU H . n 
A 1 90  ARG 90  90  90  ARG ARG H . n 
A 1 91  ALA 91  91  91  ALA ALA H . n 
A 1 92  GLU 92  92  92  GLU GLU H . n 
A 1 93  ASP 93  93  93  ASP ASP H . n 
A 1 94  THR 94  94  94  THR THR H . n 
A 1 95  ALA 95  95  95  ALA ALA H . n 
A 1 96  VAL 96  96  96  VAL VAL H . n 
A 1 97  TYR 97  97  97  TYR TYR H . n 
A 1 98  TYR 98  98  98  TYR TYR H . n 
A 1 99  CYS 99  99  99  CYS CYS H . n 
A 1 100 ALA 100 100 100 ALA ALA H . n 
A 1 101 ARG 101 101 101 ARG ARG H . n 
A 1 102 GLN 102 102 102 GLN GLN H . n 
A 1 103 GLY 103 103 103 GLY GLY H . n 
A 1 104 TYR 104 104 104 TYR TYR H . n 
A 1 105 ARG 105 105 105 ARG ARG H . n 
A 1 106 ARG 106 106 106 ARG ARG H . n 
A 1 107 ARG 107 107 107 ARG ARG H . n 
A 1 108 SER 108 108 108 SER SER H . n 
A 1 109 GLY 109 109 109 GLY GLY H . n 
A 1 110 ARG 110 110 110 ARG ARG H . n 
A 1 111 GLY 111 111 111 GLY GLY H . n 
A 1 112 PHE 112 112 112 PHE PHE H . n 
A 1 113 ASP 113 113 113 ASP ASP H . n 
A 1 114 TYR 114 114 114 TYR TYR H . n 
A 1 115 TRP 115 115 115 TRP TRP H . n 
A 1 116 GLY 116 116 116 GLY GLY H . n 
A 1 117 GLN 117 117 117 GLN GLN H . n 
A 1 118 GLY 118 118 118 GLY GLY H . n 
A 1 119 THR 119 119 119 THR THR H . n 
A 1 120 LEU 120 120 120 LEU LEU H . n 
A 1 121 VAL 121 121 121 VAL VAL H . n 
A 1 122 THR 122 122 122 THR THR H . n 
A 1 123 VAL 123 123 123 VAL VAL H . n 
A 1 124 SER 124 124 124 SER SER H . n 
A 1 125 SER 125 125 125 SER SER H . n 
A 1 126 ALA 126 126 126 ALA ALA H . n 
A 1 127 SER 127 127 127 SER SER H . n 
A 1 128 THR 128 128 128 THR THR H . n 
A 1 129 LYS 129 129 129 LYS LYS H . n 
A 1 130 GLY 130 130 130 GLY GLY H . n 
A 1 131 PRO 131 131 131 PRO PRO H . n 
A 1 132 SER 132 132 132 SER SER H . n 
A 1 133 VAL 133 133 133 VAL VAL H . n 
A 1 134 PHE 134 134 134 PHE PHE H . n 
A 1 135 PRO 135 135 135 PRO PRO H . n 
A 1 136 LEU 136 136 136 LEU LEU H . n 
A 1 137 ALA 137 137 137 ALA ALA H . n 
A 1 138 PRO 138 138 138 PRO PRO H . n 
A 1 139 SER 139 139 139 SER SER H . n 
A 1 140 SER 140 140 140 SER SER H . n 
A 1 141 LYS 141 141 141 LYS LYS H . n 
A 1 142 SER 142 142 142 SER SER H . n 
A 1 143 THR 143 143 143 THR THR H . n 
A 1 144 SER 144 144 144 SER SER H . n 
A 1 145 GLY 145 145 145 GLY GLY H . n 
A 1 146 GLY 146 146 146 GLY GLY H . n 
A 1 147 THR 147 147 147 THR THR H . n 
A 1 148 ALA 148 148 148 ALA ALA H . n 
A 1 149 ALA 149 149 149 ALA ALA H . n 
A 1 150 LEU 150 150 150 LEU LEU H . n 
A 1 151 GLY 151 151 151 GLY GLY H . n 
A 1 152 CYS 152 152 152 CYS CYS H . n 
A 1 153 LEU 153 153 153 LEU LEU H . n 
A 1 154 VAL 154 154 154 VAL VAL H . n 
A 1 155 LYS 155 155 155 LYS LYS H . n 
A 1 156 ASP 156 156 156 ASP ASP H . n 
A 1 157 TYR 157 157 157 TYR TYR H . n 
A 1 158 PHE 158 158 158 PHE PHE H . n 
A 1 159 PRO 159 159 159 PRO PRO H . n 
A 1 160 GLU 160 160 160 GLU GLU H . n 
A 1 161 PRO 161 161 161 PRO PRO H . n 
A 1 162 VAL 162 162 162 VAL VAL H . n 
A 1 163 THR 163 163 163 THR THR H . n 
A 1 164 VAL 164 164 164 VAL VAL H . n 
A 1 165 SER 165 165 165 SER SER H . n 
A 1 166 TRP 166 166 166 TRP TRP H . n 
A 1 167 ASN 167 167 167 ASN ASN H . n 
A 1 168 SER 168 168 168 SER SER H . n 
A 1 169 GLY 169 169 169 GLY GLY H . n 
A 1 170 ALA 170 170 170 ALA ALA H . n 
A 1 171 LEU 171 171 171 LEU LEU H . n 
A 1 172 THR 172 172 172 THR THR H . n 
A 1 173 SER 173 173 173 SER SER H . n 
A 1 174 GLY 174 174 174 GLY GLY H . n 
A 1 175 VAL 175 175 175 VAL VAL H . n 
A 1 176 HIS 176 176 176 HIS HIS H . n 
A 1 177 THR 177 177 177 THR THR H . n 
A 1 178 PHE 178 178 178 PHE PHE H . n 
A 1 179 PRO 179 179 179 PRO PRO H . n 
A 1 180 ALA 180 180 180 ALA ALA H . n 
A 1 181 VAL 181 181 181 VAL VAL H . n 
A 1 182 LEU 182 182 182 LEU LEU H . n 
A 1 183 GLN 183 183 183 GLN GLN H . n 
A 1 184 SER 184 184 184 SER SER H . n 
A 1 185 SER 185 185 185 SER SER H . n 
A 1 186 GLY 186 186 186 GLY GLY H . n 
A 1 187 LEU 187 187 187 LEU LEU H . n 
A 1 188 TYR 188 188 188 TYR TYR H . n 
A 1 189 SER 189 189 189 SER SER H . n 
A 1 190 LEU 190 190 190 LEU LEU H . n 
A 1 191 SER 191 191 191 SER SER H . n 
A 1 192 SER 192 192 192 SER SER H . n 
A 1 193 VAL 193 193 193 VAL VAL H . n 
A 1 194 VAL 194 194 194 VAL VAL H . n 
A 1 195 THR 195 195 195 THR THR H . n 
A 1 196 VAL 196 196 196 VAL VAL H . n 
A 1 197 PRO 197 197 197 PRO PRO H . n 
A 1 198 SER 198 198 198 SER SER H . n 
A 1 199 SER 199 199 199 SER SER H . n 
A 1 200 SER 200 200 200 SER SER H . n 
A 1 201 LEU 201 201 201 LEU LEU H . n 
A 1 202 GLY 202 202 202 GLY GLY H . n 
A 1 203 THR 203 203 203 THR THR H . n 
A 1 204 GLN 204 204 204 GLN GLN H . n 
A 1 205 THR 205 205 205 THR THR H . n 
A 1 206 TYR 206 206 206 TYR TYR H . n 
A 1 207 ILE 207 207 207 ILE ILE H . n 
A 1 208 CYS 208 208 208 CYS CYS H . n 
A 1 209 ASN 209 209 209 ASN ASN H . n 
A 1 210 VAL 210 210 210 VAL VAL H . n 
A 1 211 ASN 211 211 211 ASN ASN H . n 
A 1 212 HIS 212 212 212 HIS HIS H . n 
A 1 213 LYS 213 213 213 LYS LYS H . n 
A 1 214 PRO 214 214 214 PRO PRO H . n 
A 1 215 SER 215 215 215 SER SER H . n 
A 1 216 ASN 216 216 216 ASN ASN H . n 
A 1 217 THR 217 217 217 THR THR H . n 
A 1 218 LYS 218 218 218 LYS LYS H . n 
A 1 219 VAL 219 219 219 VAL VAL H . n 
A 1 220 ASP 220 220 220 ASP ASP H . n 
A 1 221 LYS 221 221 221 LYS LYS H . n 
A 1 222 LYS 222 222 222 LYS LYS H . n 
A 1 223 VAL 223 223 223 VAL VAL H . n 
A 1 224 GLU 224 224 224 GLU GLU H . n 
A 1 225 PRO 225 225 225 PRO PRO H . n 
A 1 226 LYS 226 226 226 LYS LYS H . n 
A 1 227 SER 227 227 227 SER SER H . n 
A 1 228 CYS 228 228 228 CYS CYS H . n 
A 1 229 ASP 229 229 ?   ?   ?   H . n 
A 1 230 LYS 230 230 ?   ?   ?   H . n 
A 1 231 THR 231 231 ?   ?   ?   H . n 
A 1 232 HIS 232 232 ?   ?   ?   H . n 
A 1 233 THR 233 233 ?   ?   ?   H . n 
B 2 1   SER 1   1   1   SER SER L . n 
B 2 2   ASP 2   2   2   ASP ASP L . n 
B 2 3   ILE 3   3   3   ILE ILE L . n 
B 2 4   GLN 4   4   4   GLN GLN L . n 
B 2 5   MET 5   5   5   MET MET L . n 
B 2 6   THR 6   6   6   THR THR L . n 
B 2 7   GLN 7   7   7   GLN GLN L . n 
B 2 8   SER 8   8   8   SER SER L . n 
B 2 9   PRO 9   9   9   PRO PRO L . n 
B 2 10  SER 10  10  10  SER SER L . n 
B 2 11  SER 11  11  11  SER SER L . n 
B 2 12  LEU 12  12  12  LEU LEU L . n 
B 2 13  SER 13  13  13  SER SER L . n 
B 2 14  ALA 14  14  14  ALA ALA L . n 
B 2 15  SER 15  15  15  SER SER L . n 
B 2 16  VAL 16  16  16  VAL VAL L . n 
B 2 17  GLY 17  17  17  GLY GLY L . n 
B 2 18  ASP 18  18  18  ASP ASP L . n 
B 2 19  ARG 19  19  19  ARG ARG L . n 
B 2 20  VAL 20  20  20  VAL VAL L . n 
B 2 21  THR 21  21  21  THR THR L . n 
B 2 22  ILE 22  22  22  ILE ILE L . n 
B 2 23  THR 23  23  23  THR THR L . n 
B 2 24  CYS 24  24  24  CYS CYS L . n 
B 2 25  ARG 25  25  25  ARG ARG L . n 
B 2 26  ALA 26  26  26  ALA ALA L . n 
B 2 27  SER 27  27  27  SER SER L . n 
B 2 28  GLN 28  28  28  GLN GLN L . n 
B 2 29  SER 29  29  29  SER SER L . n 
B 2 30  VAL 30  30  30  VAL VAL L . n 
B 2 31  SER 31  31  31  SER SER L . n 
B 2 32  SER 32  32  32  SER SER L . n 
B 2 33  ALA 33  33  33  ALA ALA L . n 
B 2 34  VAL 34  34  34  VAL VAL L . n 
B 2 35  ALA 35  35  35  ALA ALA L . n 
B 2 36  TRP 36  36  36  TRP TRP L . n 
B 2 37  TYR 37  37  37  TYR TYR L . n 
B 2 38  GLN 38  38  38  GLN GLN L . n 
B 2 39  GLN 39  39  39  GLN GLN L . n 
B 2 40  LYS 40  40  40  LYS LYS L . n 
B 2 41  PRO 41  41  41  PRO PRO L . n 
B 2 42  GLY 42  42  42  GLY GLY L . n 
B 2 43  LYS 43  43  43  LYS LYS L . n 
B 2 44  ALA 44  44  44  ALA ALA L . n 
B 2 45  PRO 45  45  45  PRO PRO L . n 
B 2 46  LYS 46  46  46  LYS LYS L . n 
B 2 47  LEU 47  47  47  LEU LEU L . n 
B 2 48  LEU 48  48  48  LEU LEU L . n 
B 2 49  ILE 49  49  49  ILE ILE L . n 
B 2 50  TYR 50  50  50  TYR TYR L . n 
B 2 51  SER 51  51  51  SER SER L . n 
B 2 52  ALA 52  52  52  ALA ALA L . n 
B 2 53  SER 53  53  53  SER SER L . n 
B 2 54  SER 54  54  54  SER SER L . n 
B 2 55  LEU 55  55  55  LEU LEU L . n 
B 2 56  TYR 56  56  56  TYR TYR L . n 
B 2 57  SER 57  57  57  SER SER L . n 
B 2 58  GLY 58  58  58  GLY GLY L . n 
B 2 59  VAL 59  59  59  VAL VAL L . n 
B 2 60  PRO 60  60  60  PRO PRO L . n 
B 2 61  SER 61  61  61  SER SER L . n 
B 2 62  ARG 62  62  62  ARG ARG L . n 
B 2 63  PHE 63  63  63  PHE PHE L . n 
B 2 64  SER 64  64  64  SER SER L . n 
B 2 65  GLY 65  65  65  GLY GLY L . n 
B 2 66  SER 66  66  66  SER SER L . n 
B 2 67  ARG 67  67  67  ARG ARG L . n 
B 2 68  SER 68  68  68  SER SER L . n 
B 2 69  GLY 69  69  69  GLY GLY L . n 
B 2 70  THR 70  70  70  THR THR L . n 
B 2 71  ASP 71  71  71  ASP ASP L . n 
B 2 72  PHE 72  72  72  PHE PHE L . n 
B 2 73  THR 73  73  73  THR THR L . n 
B 2 74  LEU 74  74  74  LEU LEU L . n 
B 2 75  THR 75  75  75  THR THR L . n 
B 2 76  ILE 76  76  76  ILE ILE L . n 
B 2 77  SER 77  77  77  SER SER L . n 
B 2 78  SER 78  78  78  SER SER L . n 
B 2 79  LEU 79  79  79  LEU LEU L . n 
B 2 80  GLN 80  80  80  GLN GLN L . n 
B 2 81  PRO 81  81  81  PRO PRO L . n 
B 2 82  GLU 82  82  82  GLU GLU L . n 
B 2 83  ASP 83  83  83  ASP ASP L . n 
B 2 84  PHE 84  84  84  PHE PHE L . n 
B 2 85  ALA 85  85  85  ALA ALA L . n 
B 2 86  THR 86  86  86  THR THR L . n 
B 2 87  TYR 87  87  87  TYR TYR L . n 
B 2 88  TYR 88  88  88  TYR TYR L . n 
B 2 89  CYS 89  89  89  CYS CYS L . n 
B 2 90  GLN 90  90  90  GLN GLN L . n 
B 2 91  GLN 91  91  91  GLN GLN L . n 
B 2 92  SER 92  92  92  SER SER L . n 
B 2 93  TYR 93  93  93  TYR TYR L . n 
B 2 94  SER 94  94  94  SER SER L . n 
B 2 95  PHE 95  95  95  PHE PHE L . n 
B 2 96  PRO 96  96  96  PRO PRO L . n 
B 2 97  SER 97  97  97  SER SER L . n 
B 2 98  THR 98  98  98  THR THR L . n 
B 2 99  PHE 99  99  99  PHE PHE L . n 
B 2 100 GLY 100 100 100 GLY GLY L . n 
B 2 101 GLN 101 101 101 GLN GLN L . n 
B 2 102 GLY 102 102 102 GLY GLY L . n 
B 2 103 THR 103 103 103 THR THR L . n 
B 2 104 LYS 104 104 104 LYS LYS L . n 
B 2 105 VAL 105 105 105 VAL VAL L . n 
B 2 106 GLU 106 106 106 GLU GLU L . n 
B 2 107 ILE 107 107 107 ILE ILE L . n 
B 2 108 LYS 108 108 108 LYS LYS L . n 
B 2 109 ARG 109 109 109 ARG ARG L . n 
B 2 110 THR 110 110 110 THR THR L . n 
B 2 111 VAL 111 111 111 VAL VAL L . n 
B 2 112 ALA 112 112 112 ALA ALA L . n 
B 2 113 ALA 113 113 113 ALA ALA L . n 
B 2 114 PRO 114 114 114 PRO PRO L . n 
B 2 115 SER 115 115 115 SER SER L . n 
B 2 116 VAL 116 116 116 VAL VAL L . n 
B 2 117 PHE 117 117 117 PHE PHE L . n 
B 2 118 ILE 118 118 118 ILE ILE L . n 
B 2 119 PHE 119 119 119 PHE PHE L . n 
B 2 120 PRO 120 120 120 PRO PRO L . n 
B 2 121 PRO 121 121 121 PRO PRO L . n 
B 2 122 SER 122 122 122 SER SER L . n 
B 2 123 ASP 123 123 123 ASP ASP L . n 
B 2 124 GLU 124 124 124 GLU GLU L . n 
B 2 125 GLN 125 125 125 GLN GLN L . n 
B 2 126 LEU 126 126 126 LEU LEU L . n 
B 2 127 LYS 127 127 127 LYS LYS L . n 
B 2 128 SER 128 128 128 SER SER L . n 
B 2 129 GLY 129 129 129 GLY GLY L . n 
B 2 130 THR 130 130 130 THR THR L . n 
B 2 131 ALA 131 131 131 ALA ALA L . n 
B 2 132 SER 132 132 132 SER SER L . n 
B 2 133 VAL 133 133 133 VAL VAL L . n 
B 2 134 VAL 134 134 134 VAL VAL L . n 
B 2 135 CYS 135 135 135 CYS CYS L . n 
B 2 136 LEU 136 136 136 LEU LEU L . n 
B 2 137 LEU 137 137 137 LEU LEU L . n 
B 2 138 ASN 138 138 138 ASN ASN L . n 
B 2 139 ASN 139 139 139 ASN ASN L . n 
B 2 140 PHE 140 140 140 PHE PHE L . n 
B 2 141 TYR 141 141 141 TYR TYR L . n 
B 2 142 PRO 142 142 142 PRO PRO L . n 
B 2 143 ARG 143 143 143 ARG ARG L . n 
B 2 144 GLU 144 144 144 GLU GLU L . n 
B 2 145 ALA 145 145 145 ALA ALA L . n 
B 2 146 LYS 146 146 146 LYS LYS L . n 
B 2 147 VAL 147 147 147 VAL VAL L . n 
B 2 148 GLN 148 148 148 GLN GLN L . n 
B 2 149 TRP 149 149 149 TRP TRP L . n 
B 2 150 LYS 150 150 150 LYS LYS L . n 
B 2 151 VAL 151 151 151 VAL VAL L . n 
B 2 152 ASP 152 152 152 ASP ASP L . n 
B 2 153 ASN 153 153 153 ASN ASN L . n 
B 2 154 ALA 154 154 154 ALA ALA L . n 
B 2 155 LEU 155 155 155 LEU LEU L . n 
B 2 156 GLN 156 156 156 GLN GLN L . n 
B 2 157 SER 157 157 157 SER SER L . n 
B 2 158 GLY 158 158 158 GLY GLY L . n 
B 2 159 ASN 159 159 159 ASN ASN L . n 
B 2 160 SER 160 160 160 SER SER L . n 
B 2 161 GLN 161 161 161 GLN GLN L . n 
B 2 162 GLU 162 162 162 GLU GLU L . n 
B 2 163 SER 163 163 163 SER SER L . n 
B 2 164 VAL 164 164 164 VAL VAL L . n 
B 2 165 THR 165 165 165 THR THR L . n 
B 2 166 GLU 166 166 166 GLU GLU L . n 
B 2 167 GLN 167 167 167 GLN GLN L . n 
B 2 168 ASP 168 168 168 ASP ASP L . n 
B 2 169 SER 169 169 169 SER SER L . n 
B 2 170 LYS 170 170 170 LYS LYS L . n 
B 2 171 ASP 171 171 171 ASP ASP L . n 
B 2 172 SER 172 172 172 SER SER L . n 
B 2 173 THR 173 173 173 THR THR L . n 
B 2 174 TYR 174 174 174 TYR TYR L . n 
B 2 175 SER 175 175 175 SER SER L . n 
B 2 176 LEU 176 176 176 LEU LEU L . n 
B 2 177 SER 177 177 177 SER SER L . n 
B 2 178 SER 178 178 178 SER SER L . n 
B 2 179 THR 179 179 179 THR THR L . n 
B 2 180 LEU 180 180 180 LEU LEU L . n 
B 2 181 THR 181 181 181 THR THR L . n 
B 2 182 LEU 182 182 182 LEU LEU L . n 
B 2 183 SER 183 183 183 SER SER L . n 
B 2 184 LYS 184 184 184 LYS LYS L . n 
B 2 185 ALA 185 185 185 ALA ALA L . n 
B 2 186 ASP 186 186 186 ASP ASP L . n 
B 2 187 TYR 187 187 187 TYR TYR L . n 
B 2 188 GLU 188 188 188 GLU GLU L . n 
B 2 189 LYS 189 189 189 LYS LYS L . n 
B 2 190 HIS 190 190 190 HIS HIS L . n 
B 2 191 LYS 191 191 191 LYS LYS L . n 
B 2 192 VAL 192 192 192 VAL VAL L . n 
B 2 193 TYR 193 193 193 TYR TYR L . n 
B 2 194 ALA 194 194 194 ALA ALA L . n 
B 2 195 CYS 195 195 195 CYS CYS L . n 
B 2 196 GLU 196 196 196 GLU GLU L . n 
B 2 197 VAL 197 197 197 VAL VAL L . n 
B 2 198 THR 198 198 198 THR THR L . n 
B 2 199 HIS 199 199 199 HIS HIS L . n 
B 2 200 GLN 200 200 200 GLN GLN L . n 
B 2 201 GLY 201 201 201 GLY GLY L . n 
B 2 202 LEU 202 202 202 LEU LEU L . n 
B 2 203 SER 203 203 203 SER SER L . n 
B 2 204 SER 204 204 204 SER SER L . n 
B 2 205 PRO 205 205 205 PRO PRO L . n 
B 2 206 VAL 206 206 206 VAL VAL L . n 
B 2 207 THR 207 207 207 THR THR L . n 
B 2 208 LYS 208 208 208 LYS LYS L . n 
B 2 209 SER 209 209 209 SER SER L . n 
B 2 210 PHE 210 210 210 PHE PHE L . n 
B 2 211 ASN 211 211 211 ASN ASN L . n 
B 2 212 ARG 212 212 212 ARG ARG L . n 
B 2 213 GLY 213 213 213 GLY GLY L . n 
B 2 214 GLU 214 214 214 GLU GLU L . n 
B 2 215 CYS 215 215 215 CYS CYS L . n 
C 3 1   G   1   1   1   G   G   R . n 
C 3 2   G   2   2   2   G   G   R . n 
C 3 3   C   3   3   3   C   C   R . n 
C 3 4   A   4   4   4   A   A   R . n 
C 3 5   C   5   5   5   C   C   R . n 
C 3 6   U   6   6   6   U   U   R . n 
C 3 7   A   7   7   7   A   A   R . n 
C 3 8   U   8   8   8   U   U   R . n 
C 3 9   G   9   9   9   G   G   R . n 
C 3 10  G   10  10  10  G   G   R . n 
C 3 11  G   11  11  11  G   G   R . n 
C 3 12  C   12  12  12  C   C   R . n 
C 3 13  G   13  13  13  G   G   R . n 
C 3 14  C   14  14  14  C   C   R . n 
C 3 15  A   15  15  15  A   A   R . n 
C 3 16  G   16  16  16  G   G   R . n 
C 3 17  C   17  17  17  C   C   R . n 
C 3 18  G   18  18  18  G   G   R . n 
C 3 19  U   19  19  19  U   U   R . n 
C 3 20  C   20  20  20  C   C   R . n 
C 3 21  A   21  21  21  A   A   R . n 
C 3 22  A   22  22  22  A   A   R . n 
C 3 23  U   23  23  23  U   U   R . n 
C 3 24  G   24  24  24  G   G   R . n 
C 3 25  A   25  25  25  A   A   R . n 
C 3 26  C   26  26  26  C   C   R . n 
C 3 27  G   27  27  27  G   G   R . n 
C 3 28  C   28  28  28  C   C   R . n 
C 3 29  U   29  29  29  U   U   R . n 
C 3 30  G   30  30  30  G   G   R . n 
C 3 31  C   31  31  31  C   C   R . n 
C 3 32  C   32  32  32  C   C   R . n 
C 3 33  G   33  33  33  G   G   R . n 
C 3 34  G   34  34  34  G   G   R . n 
C 3 35  U   35  35  35  U   U   R . n 
C 3 36  A   36  36  36  A   A   R . n 
C 3 37  C   37  37  37  C   C   R . n 
C 3 38  A   38  38  38  A   A   R . n 
C 3 39  C   39  39  39  C   C   R . n 
C 3 40  G   40  40  40  G   G   R . n 
C 3 41  C   41  41  41  C   C   R . n 
C 3 42  C   42  42  42  C   C   R . n 
C 3 43  A   43  43  43  A   A   R . n 
C 3 44  G   44  44  44  G   G   R . n 
C 3 45  A   45  45  45  A   A   R . n 
C 3 46  C   46  46  46  C   C   R . n 
C 3 47  A   47  47  47  A   A   R . n 
C 3 48  A   48  48  48  A   A   R . n 
C 3 49  G   49  49  49  G   G   R . n 
C 3 50  A   50  50  50  A   A   R . n 
C 3 51  A   51  51  51  A   A   R . n 
C 3 52  A   52  52  52  A   A   R . n 
C 3 53  C   53  53  53  C   C   R . n 
C 3 54  A   54  54  54  A   A   R . n 
C 3 55  C   55  55  55  C   C   R . n 
C 3 56  U   56  56  56  U   U   R . n 
C 3 57  U   57  57  57  U   U   R . n 
C 3 58  G   58  58  58  G   G   R . n 
C 3 59  U   59  59  59  U   U   R . n 
C 3 60  C   60  60  60  C   C   R . n 
C 3 61  U   61  61  61  U   U   R . n 
C 3 62  G   62  62  62  G   G   R . n 
C 3 63  A   63  63  63  A   A   R . n 
C 3 64  U   64  64  64  U   U   R . n 
C 3 65  A   65  65  65  A   A   R . n 
C 3 66  U   66  66  66  U   U   R . n 
C 3 67  A   67  67  67  A   A   R . n 
C 3 68  G   68  68  68  G   G   R . n 
C 3 69  U   69  69  69  U   U   R . n 
C 3 70  G   70  70  70  G   G   R . n 
C 3 71  C   71  71  71  C   C   R . n 
C 3 72  C   72  72  72  C   C   R . n 
D 1 1   GLU 1   1   ?   ?   ?   A . n 
D 1 2   ILE 2   2   ?   ?   ?   A . n 
D 1 3   SER 3   3   3   SER SER A . n 
D 1 4   GLU 4   4   4   GLU GLU A . n 
D 1 5   VAL 5   5   5   VAL VAL A . n 
D 1 6   GLN 6   6   6   GLN GLN A . n 
D 1 7   LEU 7   7   7   LEU LEU A . n 
D 1 8   VAL 8   8   8   VAL VAL A . n 
D 1 9   GLU 9   9   9   GLU GLU A . n 
D 1 10  SER 10  10  10  SER SER A . n 
D 1 11  GLY 11  11  11  GLY GLY A . n 
D 1 12  GLY 12  12  12  GLY GLY A . n 
D 1 13  GLY 13  13  13  GLY GLY A . n 
D 1 14  LEU 14  14  14  LEU LEU A . n 
D 1 15  VAL 15  15  15  VAL VAL A . n 
D 1 16  GLN 16  16  16  GLN GLN A . n 
D 1 17  PRO 17  17  17  PRO PRO A . n 
D 1 18  GLY 18  18  18  GLY GLY A . n 
D 1 19  GLY 19  19  19  GLY GLY A . n 
D 1 20  SER 20  20  20  SER SER A . n 
D 1 21  LEU 21  21  21  LEU LEU A . n 
D 1 22  ARG 22  22  22  ARG ARG A . n 
D 1 23  LEU 23  23  23  LEU LEU A . n 
D 1 24  SER 24  24  24  SER SER A . n 
D 1 25  CYS 25  25  25  CYS CYS A . n 
D 1 26  ALA 26  26  26  ALA ALA A . n 
D 1 27  ALA 27  27  27  ALA ALA A . n 
D 1 28  SER 28  28  28  SER SER A . n 
D 1 29  GLY 29  29  29  GLY GLY A . n 
D 1 30  PHE 30  30  30  PHE PHE A . n 
D 1 31  TYR 31  31  31  TYR TYR A . n 
D 1 32  ILE 32  32  32  ILE ILE A . n 
D 1 33  SER 33  33  33  SER SER A . n 
D 1 34  TYR 34  34  34  TYR TYR A . n 
D 1 35  SER 35  35  35  SER SER A . n 
D 1 36  SER 36  36  36  SER SER A . n 
D 1 37  ILE 37  37  37  ILE ILE A . n 
D 1 38  HIS 38  38  38  HIS HIS A . n 
D 1 39  TRP 39  39  39  TRP TRP A . n 
D 1 40  VAL 40  40  40  VAL VAL A . n 
D 1 41  ARG 41  41  41  ARG ARG A . n 
D 1 42  GLN 42  42  42  GLN GLN A . n 
D 1 43  ALA 43  43  43  ALA ALA A . n 
D 1 44  PRO 44  44  44  PRO PRO A . n 
D 1 45  GLY 45  45  45  GLY GLY A . n 
D 1 46  LYS 46  46  46  LYS LYS A . n 
D 1 47  GLY 47  47  47  GLY GLY A . n 
D 1 48  LEU 48  48  48  LEU LEU A . n 
D 1 49  GLU 49  49  49  GLU GLU A . n 
D 1 50  TRP 50  50  50  TRP TRP A . n 
D 1 51  VAL 51  51  51  VAL VAL A . n 
D 1 52  ALA 52  52  52  ALA ALA A . n 
D 1 53  SER 53  53  53  SER SER A . n 
D 1 54  ILE 54  54  54  ILE ILE A . n 
D 1 55  SER 55  55  55  SER SER A . n 
D 1 56  PRO 56  56  56  PRO PRO A . n 
D 1 57  TYR 57  57  57  TYR TYR A . n 
D 1 58  SER 58  58  58  SER SER A . n 
D 1 59  GLY 59  59  59  GLY GLY A . n 
D 1 60  SER 60  60  60  SER SER A . n 
D 1 61  THR 61  61  61  THR THR A . n 
D 1 62  TYR 62  62  62  TYR TYR A . n 
D 1 63  TYR 63  63  63  TYR TYR A . n 
D 1 64  ALA 64  64  64  ALA ALA A . n 
D 1 65  ASP 65  65  65  ASP ASP A . n 
D 1 66  SER 66  66  66  SER SER A . n 
D 1 67  VAL 67  67  67  VAL VAL A . n 
D 1 68  LYS 68  68  68  LYS LYS A . n 
D 1 69  GLY 69  69  69  GLY GLY A . n 
D 1 70  ARG 70  70  70  ARG ARG A . n 
D 1 71  PHE 71  71  71  PHE PHE A . n 
D 1 72  THR 72  72  72  THR THR A . n 
D 1 73  ILE 73  73  73  ILE ILE A . n 
D 1 74  SER 74  74  74  SER SER A . n 
D 1 75  ALA 75  75  75  ALA ALA A . n 
D 1 76  ASP 76  76  76  ASP ASP A . n 
D 1 77  THR 77  77  77  THR THR A . n 
D 1 78  SER 78  78  78  SER SER A . n 
D 1 79  LYS 79  79  79  LYS LYS A . n 
D 1 80  ASN 80  80  80  ASN ASN A . n 
D 1 81  THR 81  81  81  THR THR A . n 
D 1 82  ALA 82  82  82  ALA ALA A . n 
D 1 83  TYR 83  83  83  TYR TYR A . n 
D 1 84  LEU 84  84  84  LEU LEU A . n 
D 1 85  GLN 85  85  85  GLN GLN A . n 
D 1 86  MET 86  86  86  MET MET A . n 
D 1 87  ASN 87  87  87  ASN ASN A . n 
D 1 88  SER 88  88  88  SER SER A . n 
D 1 89  LEU 89  89  89  LEU LEU A . n 
D 1 90  ARG 90  90  90  ARG ARG A . n 
D 1 91  ALA 91  91  91  ALA ALA A . n 
D 1 92  GLU 92  92  92  GLU GLU A . n 
D 1 93  ASP 93  93  93  ASP ASP A . n 
D 1 94  THR 94  94  94  THR THR A . n 
D 1 95  ALA 95  95  95  ALA ALA A . n 
D 1 96  VAL 96  96  96  VAL VAL A . n 
D 1 97  TYR 97  97  97  TYR TYR A . n 
D 1 98  TYR 98  98  98  TYR TYR A . n 
D 1 99  CYS 99  99  99  CYS CYS A . n 
D 1 100 ALA 100 100 100 ALA ALA A . n 
D 1 101 ARG 101 101 101 ARG ARG A . n 
D 1 102 GLN 102 102 102 GLN GLN A . n 
D 1 103 GLY 103 103 103 GLY GLY A . n 
D 1 104 TYR 104 104 104 TYR TYR A . n 
D 1 105 ARG 105 105 105 ARG ARG A . n 
D 1 106 ARG 106 106 106 ARG ARG A . n 
D 1 107 ARG 107 107 107 ARG ARG A . n 
D 1 108 SER 108 108 108 SER SER A . n 
D 1 109 GLY 109 109 109 GLY GLY A . n 
D 1 110 ARG 110 110 110 ARG ARG A . n 
D 1 111 GLY 111 111 111 GLY GLY A . n 
D 1 112 PHE 112 112 112 PHE PHE A . n 
D 1 113 ASP 113 113 113 ASP ASP A . n 
D 1 114 TYR 114 114 114 TYR TYR A . n 
D 1 115 TRP 115 115 115 TRP TRP A . n 
D 1 116 GLY 116 116 116 GLY GLY A . n 
D 1 117 GLN 117 117 117 GLN GLN A . n 
D 1 118 GLY 118 118 118 GLY GLY A . n 
D 1 119 THR 119 119 119 THR THR A . n 
D 1 120 LEU 120 120 120 LEU LEU A . n 
D 1 121 VAL 121 121 121 VAL VAL A . n 
D 1 122 THR 122 122 122 THR THR A . n 
D 1 123 VAL 123 123 123 VAL VAL A . n 
D 1 124 SER 124 124 124 SER SER A . n 
D 1 125 SER 125 125 125 SER SER A . n 
D 1 126 ALA 126 126 126 ALA ALA A . n 
D 1 127 SER 127 127 127 SER SER A . n 
D 1 128 THR 128 128 128 THR THR A . n 
D 1 129 LYS 129 129 129 LYS LYS A . n 
D 1 130 GLY 130 130 130 GLY GLY A . n 
D 1 131 PRO 131 131 131 PRO PRO A . n 
D 1 132 SER 132 132 132 SER SER A . n 
D 1 133 VAL 133 133 133 VAL VAL A . n 
D 1 134 PHE 134 134 134 PHE PHE A . n 
D 1 135 PRO 135 135 135 PRO PRO A . n 
D 1 136 LEU 136 136 136 LEU LEU A . n 
D 1 137 ALA 137 137 137 ALA ALA A . n 
D 1 138 PRO 138 138 138 PRO PRO A . n 
D 1 139 SER 139 139 139 SER SER A . n 
D 1 140 SER 140 140 140 SER SER A . n 
D 1 141 LYS 141 141 141 LYS LYS A . n 
D 1 142 SER 142 142 142 SER SER A . n 
D 1 143 THR 143 143 143 THR THR A . n 
D 1 144 SER 144 144 144 SER SER A . n 
D 1 145 GLY 145 145 145 GLY GLY A . n 
D 1 146 GLY 146 146 146 GLY GLY A . n 
D 1 147 THR 147 147 147 THR THR A . n 
D 1 148 ALA 148 148 148 ALA ALA A . n 
D 1 149 ALA 149 149 149 ALA ALA A . n 
D 1 150 LEU 150 150 150 LEU LEU A . n 
D 1 151 GLY 151 151 151 GLY GLY A . n 
D 1 152 CYS 152 152 152 CYS CYS A . n 
D 1 153 LEU 153 153 153 LEU LEU A . n 
D 1 154 VAL 154 154 154 VAL VAL A . n 
D 1 155 LYS 155 155 155 LYS LYS A . n 
D 1 156 ASP 156 156 156 ASP ASP A . n 
D 1 157 TYR 157 157 157 TYR TYR A . n 
D 1 158 PHE 158 158 158 PHE PHE A . n 
D 1 159 PRO 159 159 159 PRO PRO A . n 
D 1 160 GLU 160 160 160 GLU GLU A . n 
D 1 161 PRO 161 161 161 PRO PRO A . n 
D 1 162 VAL 162 162 162 VAL VAL A . n 
D 1 163 THR 163 163 163 THR THR A . n 
D 1 164 VAL 164 164 164 VAL VAL A . n 
D 1 165 SER 165 165 165 SER SER A . n 
D 1 166 TRP 166 166 166 TRP TRP A . n 
D 1 167 ASN 167 167 167 ASN ASN A . n 
D 1 168 SER 168 168 168 SER SER A . n 
D 1 169 GLY 169 169 169 GLY GLY A . n 
D 1 170 ALA 170 170 170 ALA ALA A . n 
D 1 171 LEU 171 171 171 LEU LEU A . n 
D 1 172 THR 172 172 172 THR THR A . n 
D 1 173 SER 173 173 173 SER SER A . n 
D 1 174 GLY 174 174 174 GLY GLY A . n 
D 1 175 VAL 175 175 175 VAL VAL A . n 
D 1 176 HIS 176 176 176 HIS HIS A . n 
D 1 177 THR 177 177 177 THR THR A . n 
D 1 178 PHE 178 178 178 PHE PHE A . n 
D 1 179 PRO 179 179 179 PRO PRO A . n 
D 1 180 ALA 180 180 180 ALA ALA A . n 
D 1 181 VAL 181 181 181 VAL VAL A . n 
D 1 182 LEU 182 182 182 LEU LEU A . n 
D 1 183 GLN 183 183 183 GLN GLN A . n 
D 1 184 SER 184 184 184 SER SER A . n 
D 1 185 SER 185 185 185 SER SER A . n 
D 1 186 GLY 186 186 186 GLY GLY A . n 
D 1 187 LEU 187 187 187 LEU LEU A . n 
D 1 188 TYR 188 188 188 TYR TYR A . n 
D 1 189 SER 189 189 189 SER SER A . n 
D 1 190 LEU 190 190 190 LEU LEU A . n 
D 1 191 SER 191 191 191 SER SER A . n 
D 1 192 SER 192 192 192 SER SER A . n 
D 1 193 VAL 193 193 193 VAL VAL A . n 
D 1 194 VAL 194 194 194 VAL VAL A . n 
D 1 195 THR 195 195 195 THR THR A . n 
D 1 196 VAL 196 196 196 VAL VAL A . n 
D 1 197 PRO 197 197 197 PRO PRO A . n 
D 1 198 SER 198 198 198 SER SER A . n 
D 1 199 SER 199 199 199 SER SER A . n 
D 1 200 SER 200 200 200 SER SER A . n 
D 1 201 LEU 201 201 201 LEU LEU A . n 
D 1 202 GLY 202 202 202 GLY GLY A . n 
D 1 203 THR 203 203 203 THR THR A . n 
D 1 204 GLN 204 204 204 GLN GLN A . n 
D 1 205 THR 205 205 205 THR THR A . n 
D 1 206 TYR 206 206 206 TYR TYR A . n 
D 1 207 ILE 207 207 207 ILE ILE A . n 
D 1 208 CYS 208 208 208 CYS CYS A . n 
D 1 209 ASN 209 209 209 ASN ASN A . n 
D 1 210 VAL 210 210 210 VAL VAL A . n 
D 1 211 ASN 211 211 211 ASN ASN A . n 
D 1 212 HIS 212 212 212 HIS HIS A . n 
D 1 213 LYS 213 213 213 LYS LYS A . n 
D 1 214 PRO 214 214 214 PRO PRO A . n 
D 1 215 SER 215 215 215 SER SER A . n 
D 1 216 ASN 216 216 216 ASN ASN A . n 
D 1 217 THR 217 217 217 THR THR A . n 
D 1 218 LYS 218 218 218 LYS LYS A . n 
D 1 219 VAL 219 219 219 VAL VAL A . n 
D 1 220 ASP 220 220 220 ASP ASP A . n 
D 1 221 LYS 221 221 221 LYS LYS A . n 
D 1 222 LYS 222 222 222 LYS LYS A . n 
D 1 223 VAL 223 223 223 VAL VAL A . n 
D 1 224 GLU 224 224 224 GLU GLU A . n 
D 1 225 PRO 225 225 225 PRO PRO A . n 
D 1 226 LYS 226 226 226 LYS LYS A . n 
D 1 227 SER 227 227 227 SER SER A . n 
D 1 228 CYS 228 228 228 CYS CYS A . n 
D 1 229 ASP 229 229 ?   ?   ?   A . n 
D 1 230 LYS 230 230 ?   ?   ?   A . n 
D 1 231 THR 231 231 ?   ?   ?   A . n 
D 1 232 HIS 232 232 ?   ?   ?   A . n 
D 1 233 THR 233 233 ?   ?   ?   A . n 
E 2 1   SER 1   1   1   SER SER B . n 
E 2 2   ASP 2   2   2   ASP ASP B . n 
E 2 3   ILE 3   3   3   ILE ILE B . n 
E 2 4   GLN 4   4   4   GLN GLN B . n 
E 2 5   MET 5   5   5   MET MET B . n 
E 2 6   THR 6   6   6   THR THR B . n 
E 2 7   GLN 7   7   7   GLN GLN B . n 
E 2 8   SER 8   8   8   SER SER B . n 
E 2 9   PRO 9   9   9   PRO PRO B . n 
E 2 10  SER 10  10  10  SER SER B . n 
E 2 11  SER 11  11  11  SER SER B . n 
E 2 12  LEU 12  12  12  LEU LEU B . n 
E 2 13  SER 13  13  13  SER SER B . n 
E 2 14  ALA 14  14  14  ALA ALA B . n 
E 2 15  SER 15  15  15  SER SER B . n 
E 2 16  VAL 16  16  16  VAL VAL B . n 
E 2 17  GLY 17  17  17  GLY GLY B . n 
E 2 18  ASP 18  18  18  ASP ASP B . n 
E 2 19  ARG 19  19  19  ARG ARG B . n 
E 2 20  VAL 20  20  20  VAL VAL B . n 
E 2 21  THR 21  21  21  THR THR B . n 
E 2 22  ILE 22  22  22  ILE ILE B . n 
E 2 23  THR 23  23  23  THR THR B . n 
E 2 24  CYS 24  24  24  CYS CYS B . n 
E 2 25  ARG 25  25  25  ARG ARG B . n 
E 2 26  ALA 26  26  26  ALA ALA B . n 
E 2 27  SER 27  27  27  SER SER B . n 
E 2 28  GLN 28  28  28  GLN GLN B . n 
E 2 29  SER 29  29  29  SER SER B . n 
E 2 30  VAL 30  30  30  VAL VAL B . n 
E 2 31  SER 31  31  31  SER SER B . n 
E 2 32  SER 32  32  32  SER SER B . n 
E 2 33  ALA 33  33  33  ALA ALA B . n 
E 2 34  VAL 34  34  34  VAL VAL B . n 
E 2 35  ALA 35  35  35  ALA ALA B . n 
E 2 36  TRP 36  36  36  TRP TRP B . n 
E 2 37  TYR 37  37  37  TYR TYR B . n 
E 2 38  GLN 38  38  38  GLN GLN B . n 
E 2 39  GLN 39  39  39  GLN GLN B . n 
E 2 40  LYS 40  40  40  LYS LYS B . n 
E 2 41  PRO 41  41  41  PRO PRO B . n 
E 2 42  GLY 42  42  42  GLY GLY B . n 
E 2 43  LYS 43  43  43  LYS LYS B . n 
E 2 44  ALA 44  44  44  ALA ALA B . n 
E 2 45  PRO 45  45  45  PRO PRO B . n 
E 2 46  LYS 46  46  46  LYS LYS B . n 
E 2 47  LEU 47  47  47  LEU LEU B . n 
E 2 48  LEU 48  48  48  LEU LEU B . n 
E 2 49  ILE 49  49  49  ILE ILE B . n 
E 2 50  TYR 50  50  50  TYR TYR B . n 
E 2 51  SER 51  51  51  SER SER B . n 
E 2 52  ALA 52  52  52  ALA ALA B . n 
E 2 53  SER 53  53  53  SER SER B . n 
E 2 54  SER 54  54  54  SER SER B . n 
E 2 55  LEU 55  55  55  LEU LEU B . n 
E 2 56  TYR 56  56  56  TYR TYR B . n 
E 2 57  SER 57  57  57  SER SER B . n 
E 2 58  GLY 58  58  58  GLY GLY B . n 
E 2 59  VAL 59  59  59  VAL VAL B . n 
E 2 60  PRO 60  60  60  PRO PRO B . n 
E 2 61  SER 61  61  61  SER SER B . n 
E 2 62  ARG 62  62  62  ARG ARG B . n 
E 2 63  PHE 63  63  63  PHE PHE B . n 
E 2 64  SER 64  64  64  SER SER B . n 
E 2 65  GLY 65  65  65  GLY GLY B . n 
E 2 66  SER 66  66  66  SER SER B . n 
E 2 67  ARG 67  67  67  ARG ARG B . n 
E 2 68  SER 68  68  68  SER SER B . n 
E 2 69  GLY 69  69  69  GLY GLY B . n 
E 2 70  THR 70  70  70  THR THR B . n 
E 2 71  ASP 71  71  71  ASP ASP B . n 
E 2 72  PHE 72  72  72  PHE PHE B . n 
E 2 73  THR 73  73  73  THR THR B . n 
E 2 74  LEU 74  74  74  LEU LEU B . n 
E 2 75  THR 75  75  75  THR THR B . n 
E 2 76  ILE 76  76  76  ILE ILE B . n 
E 2 77  SER 77  77  77  SER SER B . n 
E 2 78  SER 78  78  78  SER SER B . n 
E 2 79  LEU 79  79  79  LEU LEU B . n 
E 2 80  GLN 80  80  80  GLN GLN B . n 
E 2 81  PRO 81  81  81  PRO PRO B . n 
E 2 82  GLU 82  82  82  GLU GLU B . n 
E 2 83  ASP 83  83  83  ASP ASP B . n 
E 2 84  PHE 84  84  84  PHE PHE B . n 
E 2 85  ALA 85  85  85  ALA ALA B . n 
E 2 86  THR 86  86  86  THR THR B . n 
E 2 87  TYR 87  87  87  TYR TYR B . n 
E 2 88  TYR 88  88  88  TYR TYR B . n 
E 2 89  CYS 89  89  89  CYS CYS B . n 
E 2 90  GLN 90  90  90  GLN GLN B . n 
E 2 91  GLN 91  91  91  GLN GLN B . n 
E 2 92  SER 92  92  92  SER SER B . n 
E 2 93  TYR 93  93  93  TYR TYR B . n 
E 2 94  SER 94  94  94  SER SER B . n 
E 2 95  PHE 95  95  95  PHE PHE B . n 
E 2 96  PRO 96  96  96  PRO PRO B . n 
E 2 97  SER 97  97  97  SER SER B . n 
E 2 98  THR 98  98  98  THR THR B . n 
E 2 99  PHE 99  99  99  PHE PHE B . n 
E 2 100 GLY 100 100 100 GLY GLY B . n 
E 2 101 GLN 101 101 101 GLN GLN B . n 
E 2 102 GLY 102 102 102 GLY GLY B . n 
E 2 103 THR 103 103 103 THR THR B . n 
E 2 104 LYS 104 104 104 LYS LYS B . n 
E 2 105 VAL 105 105 105 VAL VAL B . n 
E 2 106 GLU 106 106 106 GLU GLU B . n 
E 2 107 ILE 107 107 107 ILE ILE B . n 
E 2 108 LYS 108 108 108 LYS LYS B . n 
E 2 109 ARG 109 109 109 ARG ARG B . n 
E 2 110 THR 110 110 110 THR THR B . n 
E 2 111 VAL 111 111 111 VAL VAL B . n 
E 2 112 ALA 112 112 112 ALA ALA B . n 
E 2 113 ALA 113 113 113 ALA ALA B . n 
E 2 114 PRO 114 114 114 PRO PRO B . n 
E 2 115 SER 115 115 115 SER SER B . n 
E 2 116 VAL 116 116 116 VAL VAL B . n 
E 2 117 PHE 117 117 117 PHE PHE B . n 
E 2 118 ILE 118 118 118 ILE ILE B . n 
E 2 119 PHE 119 119 119 PHE PHE B . n 
E 2 120 PRO 120 120 120 PRO PRO B . n 
E 2 121 PRO 121 121 121 PRO PRO B . n 
E 2 122 SER 122 122 122 SER SER B . n 
E 2 123 ASP 123 123 123 ASP ASP B . n 
E 2 124 GLU 124 124 124 GLU GLU B . n 
E 2 125 GLN 125 125 125 GLN GLN B . n 
E 2 126 LEU 126 126 126 LEU LEU B . n 
E 2 127 LYS 127 127 127 LYS LYS B . n 
E 2 128 SER 128 128 128 SER SER B . n 
E 2 129 GLY 129 129 129 GLY GLY B . n 
E 2 130 THR 130 130 130 THR THR B . n 
E 2 131 ALA 131 131 131 ALA ALA B . n 
E 2 132 SER 132 132 132 SER SER B . n 
E 2 133 VAL 133 133 133 VAL VAL B . n 
E 2 134 VAL 134 134 134 VAL VAL B . n 
E 2 135 CYS 135 135 135 CYS CYS B . n 
E 2 136 LEU 136 136 136 LEU LEU B . n 
E 2 137 LEU 137 137 137 LEU LEU B . n 
E 2 138 ASN 138 138 138 ASN ASN B . n 
E 2 139 ASN 139 139 139 ASN ASN B . n 
E 2 140 PHE 140 140 140 PHE PHE B . n 
E 2 141 TYR 141 141 141 TYR TYR B . n 
E 2 142 PRO 142 142 142 PRO PRO B . n 
E 2 143 ARG 143 143 143 ARG ARG B . n 
E 2 144 GLU 144 144 144 GLU GLU B . n 
E 2 145 ALA 145 145 145 ALA ALA B . n 
E 2 146 LYS 146 146 146 LYS LYS B . n 
E 2 147 VAL 147 147 147 VAL VAL B . n 
E 2 148 GLN 148 148 148 GLN GLN B . n 
E 2 149 TRP 149 149 149 TRP TRP B . n 
E 2 150 LYS 150 150 150 LYS LYS B . n 
E 2 151 VAL 151 151 151 VAL VAL B . n 
E 2 152 ASP 152 152 152 ASP ASP B . n 
E 2 153 ASN 153 153 153 ASN ASN B . n 
E 2 154 ALA 154 154 154 ALA ALA B . n 
E 2 155 LEU 155 155 155 LEU LEU B . n 
E 2 156 GLN 156 156 156 GLN GLN B . n 
E 2 157 SER 157 157 157 SER SER B . n 
E 2 158 GLY 158 158 158 GLY GLY B . n 
E 2 159 ASN 159 159 159 ASN ASN B . n 
E 2 160 SER 160 160 160 SER SER B . n 
E 2 161 GLN 161 161 161 GLN GLN B . n 
E 2 162 GLU 162 162 162 GLU GLU B . n 
E 2 163 SER 163 163 163 SER SER B . n 
E 2 164 VAL 164 164 164 VAL VAL B . n 
E 2 165 THR 165 165 165 THR THR B . n 
E 2 166 GLU 166 166 166 GLU GLU B . n 
E 2 167 GLN 167 167 167 GLN GLN B . n 
E 2 168 ASP 168 168 168 ASP ASP B . n 
E 2 169 SER 169 169 169 SER SER B . n 
E 2 170 LYS 170 170 170 LYS LYS B . n 
E 2 171 ASP 171 171 171 ASP ASP B . n 
E 2 172 SER 172 172 172 SER SER B . n 
E 2 173 THR 173 173 173 THR THR B . n 
E 2 174 TYR 174 174 174 TYR TYR B . n 
E 2 175 SER 175 175 175 SER SER B . n 
E 2 176 LEU 176 176 176 LEU LEU B . n 
E 2 177 SER 177 177 177 SER SER B . n 
E 2 178 SER 178 178 178 SER SER B . n 
E 2 179 THR 179 179 179 THR THR B . n 
E 2 180 LEU 180 180 180 LEU LEU B . n 
E 2 181 THR 181 181 181 THR THR B . n 
E 2 182 LEU 182 182 182 LEU LEU B . n 
E 2 183 SER 183 183 183 SER SER B . n 
E 2 184 LYS 184 184 184 LYS LYS B . n 
E 2 185 ALA 185 185 185 ALA ALA B . n 
E 2 186 ASP 186 186 186 ASP ASP B . n 
E 2 187 TYR 187 187 187 TYR TYR B . n 
E 2 188 GLU 188 188 188 GLU GLU B . n 
E 2 189 LYS 189 189 189 LYS LYS B . n 
E 2 190 HIS 190 190 190 HIS HIS B . n 
E 2 191 LYS 191 191 191 LYS LYS B . n 
E 2 192 VAL 192 192 192 VAL VAL B . n 
E 2 193 TYR 193 193 193 TYR TYR B . n 
E 2 194 ALA 194 194 194 ALA ALA B . n 
E 2 195 CYS 195 195 195 CYS CYS B . n 
E 2 196 GLU 196 196 196 GLU GLU B . n 
E 2 197 VAL 197 197 197 VAL VAL B . n 
E 2 198 THR 198 198 198 THR THR B . n 
E 2 199 HIS 199 199 199 HIS HIS B . n 
E 2 200 GLN 200 200 200 GLN GLN B . n 
E 2 201 GLY 201 201 201 GLY GLY B . n 
E 2 202 LEU 202 202 202 LEU LEU B . n 
E 2 203 SER 203 203 203 SER SER B . n 
E 2 204 SER 204 204 204 SER SER B . n 
E 2 205 PRO 205 205 205 PRO PRO B . n 
E 2 206 VAL 206 206 206 VAL VAL B . n 
E 2 207 THR 207 207 207 THR THR B . n 
E 2 208 LYS 208 208 208 LYS LYS B . n 
E 2 209 SER 209 209 209 SER SER B . n 
E 2 210 PHE 210 210 210 PHE PHE B . n 
E 2 211 ASN 211 211 211 ASN ASN B . n 
E 2 212 ARG 212 212 212 ARG ARG B . n 
E 2 213 GLY 213 213 213 GLY GLY B . n 
E 2 214 GLU 214 214 214 GLU GLU B . n 
E 2 215 CYS 215 215 215 CYS CYS B . n 
F 3 1   G   1   1   1   G   G   C . n 
F 3 2   G   2   2   2   G   G   C . n 
F 3 3   C   3   3   3   C   C   C . n 
F 3 4   A   4   4   4   A   A   C . n 
F 3 5   C   5   5   5   C   C   C . n 
F 3 6   U   6   6   6   U   U   C . n 
F 3 7   A   7   7   7   A   A   C . n 
F 3 8   U   8   8   8   U   U   C . n 
F 3 9   G   9   9   9   G   G   C . n 
F 3 10  G   10  10  10  G   G   C . n 
F 3 11  G   11  11  11  G   G   C . n 
F 3 12  C   12  12  12  C   C   C . n 
F 3 13  G   13  13  13  G   G   C . n 
F 3 14  C   14  14  14  C   C   C . n 
F 3 15  A   15  15  15  A   A   C . n 
F 3 16  G   16  16  16  G   G   C . n 
F 3 17  C   17  17  17  C   C   C . n 
F 3 18  G   18  18  18  G   G   C . n 
F 3 19  U   19  19  19  U   U   C . n 
F 3 20  C   20  20  20  C   C   C . n 
F 3 21  A   21  21  21  A   A   C . n 
F 3 22  A   22  22  22  A   A   C . n 
F 3 23  U   23  23  23  U   U   C . n 
F 3 24  G   24  24  24  G   G   C . n 
F 3 25  A   25  25  25  A   A   C . n 
F 3 26  C   26  26  26  C   C   C . n 
F 3 27  G   27  27  27  G   G   C . n 
F 3 28  C   28  28  28  C   C   C . n 
F 3 29  U   29  29  29  U   U   C . n 
F 3 30  G   30  30  30  G   G   C . n 
F 3 31  C   31  31  31  C   C   C . n 
F 3 32  C   32  32  32  C   C   C . n 
F 3 33  G   33  33  33  G   G   C . n 
F 3 34  G   34  34  34  G   G   C . n 
F 3 35  U   35  35  35  U   U   C . n 
F 3 36  A   36  36  36  A   A   C . n 
F 3 37  C   37  37  37  C   C   C . n 
F 3 38  A   38  38  38  A   A   C . n 
F 3 39  C   39  39  39  C   C   C . n 
F 3 40  G   40  40  40  G   G   C . n 
F 3 41  C   41  41  41  C   C   C . n 
F 3 42  C   42  42  42  C   C   C . n 
F 3 43  A   43  43  43  A   A   C . n 
F 3 44  G   44  44  44  G   G   C . n 
F 3 45  A   45  45  45  A   A   C . n 
F 3 46  C   46  46  46  C   C   C . n 
F 3 47  A   47  47  47  A   A   C . n 
F 3 48  A   48  48  48  A   A   C . n 
F 3 49  G   49  49  49  G   G   C . n 
F 3 50  A   50  50  50  A   A   C . n 
F 3 51  A   51  51  51  A   A   C . n 
F 3 52  A   52  52  52  A   A   C . n 
F 3 53  C   53  53  53  C   C   C . n 
F 3 54  A   54  54  54  A   A   C . n 
F 3 55  C   55  55  55  C   C   C . n 
F 3 56  U   56  56  56  U   U   C . n 
F 3 57  U   57  57  57  U   U   C . n 
F 3 58  G   58  58  58  G   G   C . n 
F 3 59  U   59  59  59  U   U   C . n 
F 3 60  C   60  60  60  C   C   C . n 
F 3 61  U   61  61  61  U   U   C . n 
F 3 62  G   62  62  62  G   G   C . n 
F 3 63  A   63  63  63  A   A   C . n 
F 3 64  U   64  64  64  U   U   C . n 
F 3 65  A   65  65  65  A   A   C . n 
F 3 66  U   66  66  66  U   U   C . n 
F 3 67  A   67  67  67  A   A   C . n 
F 3 68  G   68  68  68  G   G   C . n 
F 3 69  U   69  69  69  U   U   C . n 
F 3 70  G   70  70  70  G   G   C . n 
F 3 71  C   71  71  71  C   C   C . n 
F 3 72  C   72  72  72  C   C   C . n 
G 3 1   G   1   1   1   G   G   F . n 
G 3 2   G   2   2   2   G   G   F . n 
G 3 3   C   3   3   3   C   C   F . n 
G 3 4   A   4   4   4   A   A   F . n 
G 3 5   C   5   5   5   C   C   F . n 
G 3 6   U   6   6   6   U   U   F . n 
G 3 7   A   7   7   7   A   A   F . n 
G 3 8   U   8   8   8   U   U   F . n 
G 3 9   G   9   9   9   G   G   F . n 
G 3 10  G   10  10  10  G   G   F . n 
G 3 11  G   11  11  11  G   G   F . n 
G 3 12  C   12  12  12  C   C   F . n 
G 3 13  G   13  13  13  G   G   F . n 
G 3 14  C   14  14  14  C   C   F . n 
G 3 15  A   15  15  15  A   A   F . n 
G 3 16  G   16  16  16  G   G   F . n 
G 3 17  C   17  17  17  C   C   F . n 
G 3 18  G   18  18  18  G   G   F . n 
G 3 19  U   19  19  19  U   U   F . n 
G 3 20  C   20  20  20  C   C   F . n 
G 3 21  A   21  21  21  A   A   F . n 
G 3 22  A   22  22  22  A   A   F . n 
G 3 23  U   23  23  23  U   U   F . n 
G 3 24  G   24  24  24  G   G   F . n 
G 3 25  A   25  25  25  A   A   F . n 
G 3 26  C   26  26  26  C   C   F . n 
G 3 27  G   27  27  27  G   G   F . n 
G 3 28  C   28  28  28  C   C   F . n 
G 3 29  U   29  29  29  U   U   F . n 
G 3 30  G   30  30  30  G   G   F . n 
G 3 31  C   31  31  31  C   C   F . n 
G 3 32  C   32  32  32  C   C   F . n 
G 3 33  G   33  33  33  G   G   F . n 
G 3 34  G   34  34  34  G   G   F . n 
G 3 35  U   35  35  35  U   U   F . n 
G 3 36  A   36  36  36  A   A   F . n 
G 3 37  C   37  37  37  C   C   F . n 
G 3 38  A   38  38  38  A   A   F . n 
G 3 39  C   39  39  39  C   C   F . n 
G 3 40  G   40  40  40  G   G   F . n 
G 3 41  C   41  41  41  C   C   F . n 
G 3 42  C   42  42  42  C   C   F . n 
G 3 43  A   43  43  43  A   A   F . n 
G 3 44  G   44  44  44  G   G   F . n 
G 3 45  A   45  45  45  A   A   F . n 
G 3 46  C   46  46  46  C   C   F . n 
G 3 47  A   47  47  47  A   A   F . n 
G 3 48  A   48  48  48  A   A   F . n 
G 3 49  G   49  49  49  G   G   F . n 
G 3 50  A   50  50  50  A   A   F . n 
G 3 51  A   51  51  51  A   A   F . n 
G 3 52  A   52  52  52  A   A   F . n 
G 3 53  C   53  53  53  C   C   F . n 
G 3 54  A   54  54  54  A   A   F . n 
G 3 55  C   55  55  55  C   C   F . n 
G 3 56  U   56  56  56  U   U   F . n 
G 3 57  U   57  57  57  U   U   F . n 
G 3 58  G   58  58  58  G   G   F . n 
G 3 59  U   59  59  59  U   U   F . n 
G 3 60  C   60  60  60  C   C   F . n 
G 3 61  U   61  61  61  U   U   F . n 
G 3 62  G   62  62  62  G   G   F . n 
G 3 63  A   63  63  63  A   A   F . n 
G 3 64  U   64  64  64  U   U   F . n 
G 3 65  A   65  65  65  A   A   F . n 
G 3 66  U   66  66  66  U   U   F . n 
G 3 67  A   67  67  67  A   A   F . n 
G 3 68  G   68  68  68  G   G   F . n 
G 3 69  U   69  69  69  U   U   F . n 
G 3 70  G   70  70  70  G   G   F . n 
G 3 71  C   71  71  71  C   C   F . n 
G 3 72  C   72  72  72  C   C   F . n 
H 1 1   GLU 1   1   ?   ?   ?   D . n 
H 1 2   ILE 2   2   ?   ?   ?   D . n 
H 1 3   SER 3   3   3   SER SER D . n 
H 1 4   GLU 4   4   4   GLU GLU D . n 
H 1 5   VAL 5   5   5   VAL VAL D . n 
H 1 6   GLN 6   6   6   GLN GLN D . n 
H 1 7   LEU 7   7   7   LEU LEU D . n 
H 1 8   VAL 8   8   8   VAL VAL D . n 
H 1 9   GLU 9   9   9   GLU GLU D . n 
H 1 10  SER 10  10  10  SER SER D . n 
H 1 11  GLY 11  11  11  GLY GLY D . n 
H 1 12  GLY 12  12  12  GLY GLY D . n 
H 1 13  GLY 13  13  13  GLY GLY D . n 
H 1 14  LEU 14  14  14  LEU LEU D . n 
H 1 15  VAL 15  15  15  VAL VAL D . n 
H 1 16  GLN 16  16  16  GLN GLN D . n 
H 1 17  PRO 17  17  17  PRO PRO D . n 
H 1 18  GLY 18  18  18  GLY GLY D . n 
H 1 19  GLY 19  19  19  GLY GLY D . n 
H 1 20  SER 20  20  20  SER SER D . n 
H 1 21  LEU 21  21  21  LEU LEU D . n 
H 1 22  ARG 22  22  22  ARG ARG D . n 
H 1 23  LEU 23  23  23  LEU LEU D . n 
H 1 24  SER 24  24  24  SER SER D . n 
H 1 25  CYS 25  25  25  CYS CYS D . n 
H 1 26  ALA 26  26  26  ALA ALA D . n 
H 1 27  ALA 27  27  27  ALA ALA D . n 
H 1 28  SER 28  28  28  SER SER D . n 
H 1 29  GLY 29  29  29  GLY GLY D . n 
H 1 30  PHE 30  30  30  PHE PHE D . n 
H 1 31  TYR 31  31  31  TYR TYR D . n 
H 1 32  ILE 32  32  32  ILE ILE D . n 
H 1 33  SER 33  33  33  SER SER D . n 
H 1 34  TYR 34  34  34  TYR TYR D . n 
H 1 35  SER 35  35  35  SER SER D . n 
H 1 36  SER 36  36  36  SER SER D . n 
H 1 37  ILE 37  37  37  ILE ILE D . n 
H 1 38  HIS 38  38  38  HIS HIS D . n 
H 1 39  TRP 39  39  39  TRP TRP D . n 
H 1 40  VAL 40  40  40  VAL VAL D . n 
H 1 41  ARG 41  41  41  ARG ARG D . n 
H 1 42  GLN 42  42  42  GLN GLN D . n 
H 1 43  ALA 43  43  43  ALA ALA D . n 
H 1 44  PRO 44  44  44  PRO PRO D . n 
H 1 45  GLY 45  45  45  GLY GLY D . n 
H 1 46  LYS 46  46  46  LYS LYS D . n 
H 1 47  GLY 47  47  47  GLY GLY D . n 
H 1 48  LEU 48  48  48  LEU LEU D . n 
H 1 49  GLU 49  49  49  GLU GLU D . n 
H 1 50  TRP 50  50  50  TRP TRP D . n 
H 1 51  VAL 51  51  51  VAL VAL D . n 
H 1 52  ALA 52  52  52  ALA ALA D . n 
H 1 53  SER 53  53  53  SER SER D . n 
H 1 54  ILE 54  54  54  ILE ILE D . n 
H 1 55  SER 55  55  55  SER SER D . n 
H 1 56  PRO 56  56  56  PRO PRO D . n 
H 1 57  TYR 57  57  57  TYR TYR D . n 
H 1 58  SER 58  58  58  SER SER D . n 
H 1 59  GLY 59  59  59  GLY GLY D . n 
H 1 60  SER 60  60  60  SER SER D . n 
H 1 61  THR 61  61  61  THR THR D . n 
H 1 62  TYR 62  62  62  TYR TYR D . n 
H 1 63  TYR 63  63  63  TYR TYR D . n 
H 1 64  ALA 64  64  64  ALA ALA D . n 
H 1 65  ASP 65  65  65  ASP ASP D . n 
H 1 66  SER 66  66  66  SER SER D . n 
H 1 67  VAL 67  67  67  VAL VAL D . n 
H 1 68  LYS 68  68  68  LYS LYS D . n 
H 1 69  GLY 69  69  69  GLY GLY D . n 
H 1 70  ARG 70  70  70  ARG ARG D . n 
H 1 71  PHE 71  71  71  PHE PHE D . n 
H 1 72  THR 72  72  72  THR THR D . n 
H 1 73  ILE 73  73  73  ILE ILE D . n 
H 1 74  SER 74  74  74  SER SER D . n 
H 1 75  ALA 75  75  75  ALA ALA D . n 
H 1 76  ASP 76  76  76  ASP ASP D . n 
H 1 77  THR 77  77  77  THR THR D . n 
H 1 78  SER 78  78  78  SER SER D . n 
H 1 79  LYS 79  79  79  LYS LYS D . n 
H 1 80  ASN 80  80  80  ASN ASN D . n 
H 1 81  THR 81  81  81  THR THR D . n 
H 1 82  ALA 82  82  82  ALA ALA D . n 
H 1 83  TYR 83  83  83  TYR TYR D . n 
H 1 84  LEU 84  84  84  LEU LEU D . n 
H 1 85  GLN 85  85  85  GLN GLN D . n 
H 1 86  MET 86  86  86  MET MET D . n 
H 1 87  ASN 87  87  87  ASN ASN D . n 
H 1 88  SER 88  88  88  SER SER D . n 
H 1 89  LEU 89  89  89  LEU LEU D . n 
H 1 90  ARG 90  90  90  ARG ARG D . n 
H 1 91  ALA 91  91  91  ALA ALA D . n 
H 1 92  GLU 92  92  92  GLU GLU D . n 
H 1 93  ASP 93  93  93  ASP ASP D . n 
H 1 94  THR 94  94  94  THR THR D . n 
H 1 95  ALA 95  95  95  ALA ALA D . n 
H 1 96  VAL 96  96  96  VAL VAL D . n 
H 1 97  TYR 97  97  97  TYR TYR D . n 
H 1 98  TYR 98  98  98  TYR TYR D . n 
H 1 99  CYS 99  99  99  CYS CYS D . n 
H 1 100 ALA 100 100 100 ALA ALA D . n 
H 1 101 ARG 101 101 101 ARG ARG D . n 
H 1 102 GLN 102 102 102 GLN GLN D . n 
H 1 103 GLY 103 103 103 GLY GLY D . n 
H 1 104 TYR 104 104 104 TYR TYR D . n 
H 1 105 ARG 105 105 105 ARG ARG D . n 
H 1 106 ARG 106 106 106 ARG ARG D . n 
H 1 107 ARG 107 107 107 ARG ARG D . n 
H 1 108 SER 108 108 108 SER SER D . n 
H 1 109 GLY 109 109 109 GLY GLY D . n 
H 1 110 ARG 110 110 110 ARG ARG D . n 
H 1 111 GLY 111 111 111 GLY GLY D . n 
H 1 112 PHE 112 112 112 PHE PHE D . n 
H 1 113 ASP 113 113 113 ASP ASP D . n 
H 1 114 TYR 114 114 114 TYR TYR D . n 
H 1 115 TRP 115 115 115 TRP TRP D . n 
H 1 116 GLY 116 116 116 GLY GLY D . n 
H 1 117 GLN 117 117 117 GLN GLN D . n 
H 1 118 GLY 118 118 118 GLY GLY D . n 
H 1 119 THR 119 119 119 THR THR D . n 
H 1 120 LEU 120 120 120 LEU LEU D . n 
H 1 121 VAL 121 121 121 VAL VAL D . n 
H 1 122 THR 122 122 122 THR THR D . n 
H 1 123 VAL 123 123 123 VAL VAL D . n 
H 1 124 SER 124 124 124 SER SER D . n 
H 1 125 SER 125 125 125 SER SER D . n 
H 1 126 ALA 126 126 126 ALA ALA D . n 
H 1 127 SER 127 127 127 SER SER D . n 
H 1 128 THR 128 128 128 THR THR D . n 
H 1 129 LYS 129 129 129 LYS LYS D . n 
H 1 130 GLY 130 130 130 GLY GLY D . n 
H 1 131 PRO 131 131 131 PRO PRO D . n 
H 1 132 SER 132 132 132 SER SER D . n 
H 1 133 VAL 133 133 133 VAL VAL D . n 
H 1 134 PHE 134 134 134 PHE PHE D . n 
H 1 135 PRO 135 135 135 PRO PRO D . n 
H 1 136 LEU 136 136 136 LEU LEU D . n 
H 1 137 ALA 137 137 137 ALA ALA D . n 
H 1 138 PRO 138 138 138 PRO PRO D . n 
H 1 139 SER 139 139 139 SER SER D . n 
H 1 140 SER 140 140 140 SER SER D . n 
H 1 141 LYS 141 141 141 LYS LYS D . n 
H 1 142 SER 142 142 142 SER SER D . n 
H 1 143 THR 143 143 143 THR THR D . n 
H 1 144 SER 144 144 144 SER SER D . n 
H 1 145 GLY 145 145 145 GLY GLY D . n 
H 1 146 GLY 146 146 146 GLY GLY D . n 
H 1 147 THR 147 147 147 THR THR D . n 
H 1 148 ALA 148 148 148 ALA ALA D . n 
H 1 149 ALA 149 149 149 ALA ALA D . n 
H 1 150 LEU 150 150 150 LEU LEU D . n 
H 1 151 GLY 151 151 151 GLY GLY D . n 
H 1 152 CYS 152 152 152 CYS CYS D . n 
H 1 153 LEU 153 153 153 LEU LEU D . n 
H 1 154 VAL 154 154 154 VAL VAL D . n 
H 1 155 LYS 155 155 155 LYS LYS D . n 
H 1 156 ASP 156 156 156 ASP ASP D . n 
H 1 157 TYR 157 157 157 TYR TYR D . n 
H 1 158 PHE 158 158 158 PHE PHE D . n 
H 1 159 PRO 159 159 159 PRO PRO D . n 
H 1 160 GLU 160 160 160 GLU GLU D . n 
H 1 161 PRO 161 161 161 PRO PRO D . n 
H 1 162 VAL 162 162 162 VAL VAL D . n 
H 1 163 THR 163 163 163 THR THR D . n 
H 1 164 VAL 164 164 164 VAL VAL D . n 
H 1 165 SER 165 165 165 SER SER D . n 
H 1 166 TRP 166 166 166 TRP TRP D . n 
H 1 167 ASN 167 167 167 ASN ASN D . n 
H 1 168 SER 168 168 168 SER SER D . n 
H 1 169 GLY 169 169 169 GLY GLY D . n 
H 1 170 ALA 170 170 170 ALA ALA D . n 
H 1 171 LEU 171 171 171 LEU LEU D . n 
H 1 172 THR 172 172 172 THR THR D . n 
H 1 173 SER 173 173 173 SER SER D . n 
H 1 174 GLY 174 174 174 GLY GLY D . n 
H 1 175 VAL 175 175 175 VAL VAL D . n 
H 1 176 HIS 176 176 176 HIS HIS D . n 
H 1 177 THR 177 177 177 THR THR D . n 
H 1 178 PHE 178 178 178 PHE PHE D . n 
H 1 179 PRO 179 179 179 PRO PRO D . n 
H 1 180 ALA 180 180 180 ALA ALA D . n 
H 1 181 VAL 181 181 181 VAL VAL D . n 
H 1 182 LEU 182 182 182 LEU LEU D . n 
H 1 183 GLN 183 183 183 GLN GLN D . n 
H 1 184 SER 184 184 184 SER SER D . n 
H 1 185 SER 185 185 185 SER SER D . n 
H 1 186 GLY 186 186 186 GLY GLY D . n 
H 1 187 LEU 187 187 187 LEU LEU D . n 
H 1 188 TYR 188 188 188 TYR TYR D . n 
H 1 189 SER 189 189 189 SER SER D . n 
H 1 190 LEU 190 190 190 LEU LEU D . n 
H 1 191 SER 191 191 191 SER SER D . n 
H 1 192 SER 192 192 192 SER SER D . n 
H 1 193 VAL 193 193 193 VAL VAL D . n 
H 1 194 VAL 194 194 194 VAL VAL D . n 
H 1 195 THR 195 195 195 THR THR D . n 
H 1 196 VAL 196 196 196 VAL VAL D . n 
H 1 197 PRO 197 197 197 PRO PRO D . n 
H 1 198 SER 198 198 198 SER SER D . n 
H 1 199 SER 199 199 199 SER SER D . n 
H 1 200 SER 200 200 200 SER SER D . n 
H 1 201 LEU 201 201 201 LEU LEU D . n 
H 1 202 GLY 202 202 202 GLY GLY D . n 
H 1 203 THR 203 203 203 THR THR D . n 
H 1 204 GLN 204 204 204 GLN GLN D . n 
H 1 205 THR 205 205 205 THR THR D . n 
H 1 206 TYR 206 206 206 TYR TYR D . n 
H 1 207 ILE 207 207 207 ILE ILE D . n 
H 1 208 CYS 208 208 208 CYS CYS D . n 
H 1 209 ASN 209 209 209 ASN ASN D . n 
H 1 210 VAL 210 210 210 VAL VAL D . n 
H 1 211 ASN 211 211 211 ASN ASN D . n 
H 1 212 HIS 212 212 212 HIS HIS D . n 
H 1 213 LYS 213 213 213 LYS LYS D . n 
H 1 214 PRO 214 214 214 PRO PRO D . n 
H 1 215 SER 215 215 215 SER SER D . n 
H 1 216 ASN 216 216 216 ASN ASN D . n 
H 1 217 THR 217 217 217 THR THR D . n 
H 1 218 LYS 218 218 218 LYS LYS D . n 
H 1 219 VAL 219 219 219 VAL VAL D . n 
H 1 220 ASP 220 220 220 ASP ASP D . n 
H 1 221 LYS 221 221 221 LYS LYS D . n 
H 1 222 LYS 222 222 222 LYS LYS D . n 
H 1 223 VAL 223 223 223 VAL VAL D . n 
H 1 224 GLU 224 224 224 GLU GLU D . n 
H 1 225 PRO 225 225 225 PRO PRO D . n 
H 1 226 LYS 226 226 226 LYS LYS D . n 
H 1 227 SER 227 227 227 SER SER D . n 
H 1 228 CYS 228 228 228 CYS CYS D . n 
H 1 229 ASP 229 229 ?   ?   ?   D . n 
H 1 230 LYS 230 230 ?   ?   ?   D . n 
H 1 231 THR 231 231 ?   ?   ?   D . n 
H 1 232 HIS 232 232 ?   ?   ?   D . n 
H 1 233 THR 233 233 ?   ?   ?   D . n 
I 2 1   SER 1   1   1   SER SER E . n 
I 2 2   ASP 2   2   2   ASP ASP E . n 
I 2 3   ILE 3   3   3   ILE ILE E . n 
I 2 4   GLN 4   4   4   GLN GLN E . n 
I 2 5   MET 5   5   5   MET MET E . n 
I 2 6   THR 6   6   6   THR THR E . n 
I 2 7   GLN 7   7   7   GLN GLN E . n 
I 2 8   SER 8   8   8   SER SER E . n 
I 2 9   PRO 9   9   9   PRO PRO E . n 
I 2 10  SER 10  10  10  SER SER E . n 
I 2 11  SER 11  11  11  SER SER E . n 
I 2 12  LEU 12  12  12  LEU LEU E . n 
I 2 13  SER 13  13  13  SER SER E . n 
I 2 14  ALA 14  14  14  ALA ALA E . n 
I 2 15  SER 15  15  15  SER SER E . n 
I 2 16  VAL 16  16  16  VAL VAL E . n 
I 2 17  GLY 17  17  17  GLY GLY E . n 
I 2 18  ASP 18  18  18  ASP ASP E . n 
I 2 19  ARG 19  19  19  ARG ARG E . n 
I 2 20  VAL 20  20  20  VAL VAL E . n 
I 2 21  THR 21  21  21  THR THR E . n 
I 2 22  ILE 22  22  22  ILE ILE E . n 
I 2 23  THR 23  23  23  THR THR E . n 
I 2 24  CYS 24  24  24  CYS CYS E . n 
I 2 25  ARG 25  25  25  ARG ARG E . n 
I 2 26  ALA 26  26  26  ALA ALA E . n 
I 2 27  SER 27  27  27  SER SER E . n 
I 2 28  GLN 28  28  28  GLN GLN E . n 
I 2 29  SER 29  29  29  SER SER E . n 
I 2 30  VAL 30  30  30  VAL VAL E . n 
I 2 31  SER 31  31  31  SER SER E . n 
I 2 32  SER 32  32  32  SER SER E . n 
I 2 33  ALA 33  33  33  ALA ALA E . n 
I 2 34  VAL 34  34  34  VAL VAL E . n 
I 2 35  ALA 35  35  35  ALA ALA E . n 
I 2 36  TRP 36  36  36  TRP TRP E . n 
I 2 37  TYR 37  37  37  TYR TYR E . n 
I 2 38  GLN 38  38  38  GLN GLN E . n 
I 2 39  GLN 39  39  39  GLN GLN E . n 
I 2 40  LYS 40  40  40  LYS LYS E . n 
I 2 41  PRO 41  41  41  PRO PRO E . n 
I 2 42  GLY 42  42  42  GLY GLY E . n 
I 2 43  LYS 43  43  43  LYS LYS E . n 
I 2 44  ALA 44  44  44  ALA ALA E . n 
I 2 45  PRO 45  45  45  PRO PRO E . n 
I 2 46  LYS 46  46  46  LYS LYS E . n 
I 2 47  LEU 47  47  47  LEU LEU E . n 
I 2 48  LEU 48  48  48  LEU LEU E . n 
I 2 49  ILE 49  49  49  ILE ILE E . n 
I 2 50  TYR 50  50  50  TYR TYR E . n 
I 2 51  SER 51  51  51  SER SER E . n 
I 2 52  ALA 52  52  52  ALA ALA E . n 
I 2 53  SER 53  53  53  SER SER E . n 
I 2 54  SER 54  54  54  SER SER E . n 
I 2 55  LEU 55  55  55  LEU LEU E . n 
I 2 56  TYR 56  56  56  TYR TYR E . n 
I 2 57  SER 57  57  57  SER SER E . n 
I 2 58  GLY 58  58  58  GLY GLY E . n 
I 2 59  VAL 59  59  59  VAL VAL E . n 
I 2 60  PRO 60  60  60  PRO PRO E . n 
I 2 61  SER 61  61  61  SER SER E . n 
I 2 62  ARG 62  62  62  ARG ARG E . n 
I 2 63  PHE 63  63  63  PHE PHE E . n 
I 2 64  SER 64  64  64  SER SER E . n 
I 2 65  GLY 65  65  65  GLY GLY E . n 
I 2 66  SER 66  66  66  SER SER E . n 
I 2 67  ARG 67  67  67  ARG ARG E . n 
I 2 68  SER 68  68  68  SER SER E . n 
I 2 69  GLY 69  69  69  GLY GLY E . n 
I 2 70  THR 70  70  70  THR THR E . n 
I 2 71  ASP 71  71  71  ASP ASP E . n 
I 2 72  PHE 72  72  72  PHE PHE E . n 
I 2 73  THR 73  73  73  THR THR E . n 
I 2 74  LEU 74  74  74  LEU LEU E . n 
I 2 75  THR 75  75  75  THR THR E . n 
I 2 76  ILE 76  76  76  ILE ILE E . n 
I 2 77  SER 77  77  77  SER SER E . n 
I 2 78  SER 78  78  78  SER SER E . n 
I 2 79  LEU 79  79  79  LEU LEU E . n 
I 2 80  GLN 80  80  80  GLN GLN E . n 
I 2 81  PRO 81  81  81  PRO PRO E . n 
I 2 82  GLU 82  82  82  GLU GLU E . n 
I 2 83  ASP 83  83  83  ASP ASP E . n 
I 2 84  PHE 84  84  84  PHE PHE E . n 
I 2 85  ALA 85  85  85  ALA ALA E . n 
I 2 86  THR 86  86  86  THR THR E . n 
I 2 87  TYR 87  87  87  TYR TYR E . n 
I 2 88  TYR 88  88  88  TYR TYR E . n 
I 2 89  CYS 89  89  89  CYS CYS E . n 
I 2 90  GLN 90  90  90  GLN GLN E . n 
I 2 91  GLN 91  91  91  GLN GLN E . n 
I 2 92  SER 92  92  92  SER SER E . n 
I 2 93  TYR 93  93  93  TYR TYR E . n 
I 2 94  SER 94  94  94  SER SER E . n 
I 2 95  PHE 95  95  95  PHE PHE E . n 
I 2 96  PRO 96  96  96  PRO PRO E . n 
I 2 97  SER 97  97  97  SER SER E . n 
I 2 98  THR 98  98  98  THR THR E . n 
I 2 99  PHE 99  99  99  PHE PHE E . n 
I 2 100 GLY 100 100 100 GLY GLY E . n 
I 2 101 GLN 101 101 101 GLN GLN E . n 
I 2 102 GLY 102 102 102 GLY GLY E . n 
I 2 103 THR 103 103 103 THR THR E . n 
I 2 104 LYS 104 104 104 LYS LYS E . n 
I 2 105 VAL 105 105 105 VAL VAL E . n 
I 2 106 GLU 106 106 106 GLU GLU E . n 
I 2 107 ILE 107 107 107 ILE ILE E . n 
I 2 108 LYS 108 108 108 LYS LYS E . n 
I 2 109 ARG 109 109 109 ARG ARG E . n 
I 2 110 THR 110 110 110 THR THR E . n 
I 2 111 VAL 111 111 111 VAL VAL E . n 
I 2 112 ALA 112 112 112 ALA ALA E . n 
I 2 113 ALA 113 113 113 ALA ALA E . n 
I 2 114 PRO 114 114 114 PRO PRO E . n 
I 2 115 SER 115 115 115 SER SER E . n 
I 2 116 VAL 116 116 116 VAL VAL E . n 
I 2 117 PHE 117 117 117 PHE PHE E . n 
I 2 118 ILE 118 118 118 ILE ILE E . n 
I 2 119 PHE 119 119 119 PHE PHE E . n 
I 2 120 PRO 120 120 120 PRO PRO E . n 
I 2 121 PRO 121 121 121 PRO PRO E . n 
I 2 122 SER 122 122 122 SER SER E . n 
I 2 123 ASP 123 123 123 ASP ASP E . n 
I 2 124 GLU 124 124 124 GLU GLU E . n 
I 2 125 GLN 125 125 125 GLN GLN E . n 
I 2 126 LEU 126 126 126 LEU LEU E . n 
I 2 127 LYS 127 127 127 LYS LYS E . n 
I 2 128 SER 128 128 128 SER SER E . n 
I 2 129 GLY 129 129 129 GLY GLY E . n 
I 2 130 THR 130 130 130 THR THR E . n 
I 2 131 ALA 131 131 131 ALA ALA E . n 
I 2 132 SER 132 132 132 SER SER E . n 
I 2 133 VAL 133 133 133 VAL VAL E . n 
I 2 134 VAL 134 134 134 VAL VAL E . n 
I 2 135 CYS 135 135 135 CYS CYS E . n 
I 2 136 LEU 136 136 136 LEU LEU E . n 
I 2 137 LEU 137 137 137 LEU LEU E . n 
I 2 138 ASN 138 138 138 ASN ASN E . n 
I 2 139 ASN 139 139 139 ASN ASN E . n 
I 2 140 PHE 140 140 140 PHE PHE E . n 
I 2 141 TYR 141 141 141 TYR TYR E . n 
I 2 142 PRO 142 142 142 PRO PRO E . n 
I 2 143 ARG 143 143 143 ARG ARG E . n 
I 2 144 GLU 144 144 144 GLU GLU E . n 
I 2 145 ALA 145 145 145 ALA ALA E . n 
I 2 146 LYS 146 146 146 LYS LYS E . n 
I 2 147 VAL 147 147 147 VAL VAL E . n 
I 2 148 GLN 148 148 148 GLN GLN E . n 
I 2 149 TRP 149 149 149 TRP TRP E . n 
I 2 150 LYS 150 150 150 LYS LYS E . n 
I 2 151 VAL 151 151 151 VAL VAL E . n 
I 2 152 ASP 152 152 152 ASP ASP E . n 
I 2 153 ASN 153 153 153 ASN ASN E . n 
I 2 154 ALA 154 154 154 ALA ALA E . n 
I 2 155 LEU 155 155 155 LEU LEU E . n 
I 2 156 GLN 156 156 156 GLN GLN E . n 
I 2 157 SER 157 157 157 SER SER E . n 
I 2 158 GLY 158 158 158 GLY GLY E . n 
I 2 159 ASN 159 159 159 ASN ASN E . n 
I 2 160 SER 160 160 160 SER SER E . n 
I 2 161 GLN 161 161 161 GLN GLN E . n 
I 2 162 GLU 162 162 162 GLU GLU E . n 
I 2 163 SER 163 163 163 SER SER E . n 
I 2 164 VAL 164 164 164 VAL VAL E . n 
I 2 165 THR 165 165 165 THR THR E . n 
I 2 166 GLU 166 166 166 GLU GLU E . n 
I 2 167 GLN 167 167 167 GLN GLN E . n 
I 2 168 ASP 168 168 168 ASP ASP E . n 
I 2 169 SER 169 169 169 SER SER E . n 
I 2 170 LYS 170 170 170 LYS LYS E . n 
I 2 171 ASP 171 171 171 ASP ASP E . n 
I 2 172 SER 172 172 172 SER SER E . n 
I 2 173 THR 173 173 173 THR THR E . n 
I 2 174 TYR 174 174 174 TYR TYR E . n 
I 2 175 SER 175 175 175 SER SER E . n 
I 2 176 LEU 176 176 176 LEU LEU E . n 
I 2 177 SER 177 177 177 SER SER E . n 
I 2 178 SER 178 178 178 SER SER E . n 
I 2 179 THR 179 179 179 THR THR E . n 
I 2 180 LEU 180 180 180 LEU LEU E . n 
I 2 181 THR 181 181 181 THR THR E . n 
I 2 182 LEU 182 182 182 LEU LEU E . n 
I 2 183 SER 183 183 183 SER SER E . n 
I 2 184 LYS 184 184 184 LYS LYS E . n 
I 2 185 ALA 185 185 185 ALA ALA E . n 
I 2 186 ASP 186 186 186 ASP ASP E . n 
I 2 187 TYR 187 187 187 TYR TYR E . n 
I 2 188 GLU 188 188 188 GLU GLU E . n 
I 2 189 LYS 189 189 189 LYS LYS E . n 
I 2 190 HIS 190 190 190 HIS HIS E . n 
I 2 191 LYS 191 191 191 LYS LYS E . n 
I 2 192 VAL 192 192 192 VAL VAL E . n 
I 2 193 TYR 193 193 193 TYR TYR E . n 
I 2 194 ALA 194 194 194 ALA ALA E . n 
I 2 195 CYS 195 195 195 CYS CYS E . n 
I 2 196 GLU 196 196 196 GLU GLU E . n 
I 2 197 VAL 197 197 197 VAL VAL E . n 
I 2 198 THR 198 198 198 THR THR E . n 
I 2 199 HIS 199 199 199 HIS HIS E . n 
I 2 200 GLN 200 200 200 GLN GLN E . n 
I 2 201 GLY 201 201 201 GLY GLY E . n 
I 2 202 LEU 202 202 202 LEU LEU E . n 
I 2 203 SER 203 203 203 SER SER E . n 
I 2 204 SER 204 204 204 SER SER E . n 
I 2 205 PRO 205 205 205 PRO PRO E . n 
I 2 206 VAL 206 206 206 VAL VAL E . n 
I 2 207 THR 207 207 207 THR THR E . n 
I 2 208 LYS 208 208 208 LYS LYS E . n 
I 2 209 SER 209 209 209 SER SER E . n 
I 2 210 PHE 210 210 210 PHE PHE E . n 
I 2 211 ASN 211 211 211 ASN ASN E . n 
I 2 212 ARG 212 212 212 ARG ARG E . n 
I 2 213 GLY 213 213 213 GLY GLY E . n 
I 2 214 GLU 214 214 214 GLU GLU E . n 
I 2 215 CYS 215 215 215 CYS CYS E . n 
J 3 1   G   1   1   1   G   G   O . n 
J 3 2   G   2   2   2   G   G   O . n 
J 3 3   C   3   3   3   C   C   O . n 
J 3 4   A   4   4   4   A   A   O . n 
J 3 5   C   5   5   5   C   C   O . n 
J 3 6   U   6   6   6   U   U   O . n 
J 3 7   A   7   7   7   A   A   O . n 
J 3 8   U   8   8   8   U   U   O . n 
J 3 9   G   9   9   9   G   G   O . n 
J 3 10  G   10  10  10  G   G   O . n 
J 3 11  G   11  11  11  G   G   O . n 
J 3 12  C   12  12  12  C   C   O . n 
J 3 13  G   13  13  13  G   G   O . n 
J 3 14  C   14  14  14  C   C   O . n 
J 3 15  A   15  15  15  A   A   O . n 
J 3 16  G   16  16  16  G   G   O . n 
J 3 17  C   17  17  17  C   C   O . n 
J 3 18  G   18  18  18  G   G   O . n 
J 3 19  U   19  19  19  U   U   O . n 
J 3 20  C   20  20  20  C   C   O . n 
J 3 21  A   21  21  21  A   A   O . n 
J 3 22  A   22  22  22  A   A   O . n 
J 3 23  U   23  23  23  U   U   O . n 
J 3 24  G   24  24  24  G   G   O . n 
J 3 25  A   25  25  25  A   A   O . n 
J 3 26  C   26  26  26  C   C   O . n 
J 3 27  G   27  27  27  G   G   O . n 
J 3 28  C   28  28  28  C   C   O . n 
J 3 29  U   29  29  29  U   U   O . n 
J 3 30  G   30  30  30  G   G   O . n 
J 3 31  C   31  31  31  C   C   O . n 
J 3 32  C   32  32  32  C   C   O . n 
J 3 33  G   33  33  33  G   G   O . n 
J 3 34  G   34  34  34  G   G   O . n 
J 3 35  U   35  35  35  U   U   O . n 
J 3 36  A   36  36  36  A   A   O . n 
J 3 37  C   37  37  37  C   C   O . n 
J 3 38  A   38  38  38  A   A   O . n 
J 3 39  C   39  39  39  C   C   O . n 
J 3 40  G   40  40  40  G   G   O . n 
J 3 41  C   41  41  41  C   C   O . n 
J 3 42  C   42  42  42  C   C   O . n 
J 3 43  A   43  43  43  A   A   O . n 
J 3 44  G   44  44  44  G   G   O . n 
J 3 45  A   45  45  45  A   A   O . n 
J 3 46  C   46  46  46  C   C   O . n 
J 3 47  A   47  47  47  A   A   O . n 
J 3 48  A   48  48  48  A   A   O . n 
J 3 49  G   49  49  49  G   G   O . n 
J 3 50  A   50  50  50  A   A   O . n 
J 3 51  A   51  51  51  A   A   O . n 
J 3 52  A   52  52  52  A   A   O . n 
J 3 53  C   53  53  53  C   C   O . n 
J 3 54  A   54  54  54  A   A   O . n 
J 3 55  C   55  55  55  C   C   O . n 
J 3 56  U   56  56  56  U   U   O . n 
J 3 57  U   57  57  57  U   U   O . n 
J 3 58  G   58  58  58  G   G   O . n 
J 3 59  U   59  59  59  U   U   O . n 
J 3 60  C   60  60  60  C   C   O . n 
J 3 61  U   61  61  61  U   U   O . n 
J 3 62  G   62  62  62  G   G   O . n 
J 3 63  A   63  63  63  A   A   O . n 
J 3 64  U   64  64  64  U   U   O . n 
J 3 65  A   65  65  65  A   A   O . n 
J 3 66  U   66  66  66  U   U   O . n 
J 3 67  A   67  67  67  A   A   O . n 
J 3 68  G   68  68  68  G   G   O . n 
J 3 69  U   69  69  69  U   U   O . n 
J 3 70  G   70  70  70  G   G   O . n 
J 3 71  C   71  71  71  C   C   O . n 
J 3 72  C   72  72  72  C   C   O . n 
K 1 1   GLU 1   1   ?   ?   ?   G . n 
K 1 2   ILE 2   2   ?   ?   ?   G . n 
K 1 3   SER 3   3   3   SER SER G . n 
K 1 4   GLU 4   4   4   GLU GLU G . n 
K 1 5   VAL 5   5   5   VAL VAL G . n 
K 1 6   GLN 6   6   6   GLN GLN G . n 
K 1 7   LEU 7   7   7   LEU LEU G . n 
K 1 8   VAL 8   8   8   VAL VAL G . n 
K 1 9   GLU 9   9   9   GLU GLU G . n 
K 1 10  SER 10  10  10  SER SER G . n 
K 1 11  GLY 11  11  11  GLY GLY G . n 
K 1 12  GLY 12  12  12  GLY GLY G . n 
K 1 13  GLY 13  13  13  GLY GLY G . n 
K 1 14  LEU 14  14  14  LEU LEU G . n 
K 1 15  VAL 15  15  15  VAL VAL G . n 
K 1 16  GLN 16  16  16  GLN GLN G . n 
K 1 17  PRO 17  17  17  PRO PRO G . n 
K 1 18  GLY 18  18  18  GLY GLY G . n 
K 1 19  GLY 19  19  19  GLY GLY G . n 
K 1 20  SER 20  20  20  SER SER G . n 
K 1 21  LEU 21  21  21  LEU LEU G . n 
K 1 22  ARG 22  22  22  ARG ARG G . n 
K 1 23  LEU 23  23  23  LEU LEU G . n 
K 1 24  SER 24  24  24  SER SER G . n 
K 1 25  CYS 25  25  25  CYS CYS G . n 
K 1 26  ALA 26  26  26  ALA ALA G . n 
K 1 27  ALA 27  27  27  ALA ALA G . n 
K 1 28  SER 28  28  28  SER SER G . n 
K 1 29  GLY 29  29  29  GLY GLY G . n 
K 1 30  PHE 30  30  30  PHE PHE G . n 
K 1 31  TYR 31  31  31  TYR TYR G . n 
K 1 32  ILE 32  32  32  ILE ILE G . n 
K 1 33  SER 33  33  33  SER SER G . n 
K 1 34  TYR 34  34  34  TYR TYR G . n 
K 1 35  SER 35  35  35  SER SER G . n 
K 1 36  SER 36  36  36  SER SER G . n 
K 1 37  ILE 37  37  37  ILE ILE G . n 
K 1 38  HIS 38  38  38  HIS HIS G . n 
K 1 39  TRP 39  39  39  TRP TRP G . n 
K 1 40  VAL 40  40  40  VAL VAL G . n 
K 1 41  ARG 41  41  41  ARG ARG G . n 
K 1 42  GLN 42  42  42  GLN GLN G . n 
K 1 43  ALA 43  43  43  ALA ALA G . n 
K 1 44  PRO 44  44  44  PRO PRO G . n 
K 1 45  GLY 45  45  45  GLY GLY G . n 
K 1 46  LYS 46  46  46  LYS LYS G . n 
K 1 47  GLY 47  47  47  GLY GLY G . n 
K 1 48  LEU 48  48  48  LEU LEU G . n 
K 1 49  GLU 49  49  49  GLU GLU G . n 
K 1 50  TRP 50  50  50  TRP TRP G . n 
K 1 51  VAL 51  51  51  VAL VAL G . n 
K 1 52  ALA 52  52  52  ALA ALA G . n 
K 1 53  SER 53  53  53  SER SER G . n 
K 1 54  ILE 54  54  54  ILE ILE G . n 
K 1 55  SER 55  55  55  SER SER G . n 
K 1 56  PRO 56  56  56  PRO PRO G . n 
K 1 57  TYR 57  57  57  TYR TYR G . n 
K 1 58  SER 58  58  58  SER SER G . n 
K 1 59  GLY 59  59  59  GLY GLY G . n 
K 1 60  SER 60  60  60  SER SER G . n 
K 1 61  THR 61  61  61  THR THR G . n 
K 1 62  TYR 62  62  62  TYR TYR G . n 
K 1 63  TYR 63  63  63  TYR TYR G . n 
K 1 64  ALA 64  64  64  ALA ALA G . n 
K 1 65  ASP 65  65  65  ASP ASP G . n 
K 1 66  SER 66  66  66  SER SER G . n 
K 1 67  VAL 67  67  67  VAL VAL G . n 
K 1 68  LYS 68  68  68  LYS LYS G . n 
K 1 69  GLY 69  69  69  GLY GLY G . n 
K 1 70  ARG 70  70  70  ARG ARG G . n 
K 1 71  PHE 71  71  71  PHE PHE G . n 
K 1 72  THR 72  72  72  THR THR G . n 
K 1 73  ILE 73  73  73  ILE ILE G . n 
K 1 74  SER 74  74  74  SER SER G . n 
K 1 75  ALA 75  75  75  ALA ALA G . n 
K 1 76  ASP 76  76  76  ASP ASP G . n 
K 1 77  THR 77  77  77  THR THR G . n 
K 1 78  SER 78  78  78  SER SER G . n 
K 1 79  LYS 79  79  79  LYS LYS G . n 
K 1 80  ASN 80  80  80  ASN ASN G . n 
K 1 81  THR 81  81  81  THR THR G . n 
K 1 82  ALA 82  82  82  ALA ALA G . n 
K 1 83  TYR 83  83  83  TYR TYR G . n 
K 1 84  LEU 84  84  84  LEU LEU G . n 
K 1 85  GLN 85  85  85  GLN GLN G . n 
K 1 86  MET 86  86  86  MET MET G . n 
K 1 87  ASN 87  87  87  ASN ASN G . n 
K 1 88  SER 88  88  88  SER SER G . n 
K 1 89  LEU 89  89  89  LEU LEU G . n 
K 1 90  ARG 90  90  90  ARG ARG G . n 
K 1 91  ALA 91  91  91  ALA ALA G . n 
K 1 92  GLU 92  92  92  GLU GLU G . n 
K 1 93  ASP 93  93  93  ASP ASP G . n 
K 1 94  THR 94  94  94  THR THR G . n 
K 1 95  ALA 95  95  95  ALA ALA G . n 
K 1 96  VAL 96  96  96  VAL VAL G . n 
K 1 97  TYR 97  97  97  TYR TYR G . n 
K 1 98  TYR 98  98  98  TYR TYR G . n 
K 1 99  CYS 99  99  99  CYS CYS G . n 
K 1 100 ALA 100 100 100 ALA ALA G . n 
K 1 101 ARG 101 101 101 ARG ARG G . n 
K 1 102 GLN 102 102 102 GLN GLN G . n 
K 1 103 GLY 103 103 103 GLY GLY G . n 
K 1 104 TYR 104 104 104 TYR TYR G . n 
K 1 105 ARG 105 105 105 ARG ARG G . n 
K 1 106 ARG 106 106 106 ARG ARG G . n 
K 1 107 ARG 107 107 107 ARG ARG G . n 
K 1 108 SER 108 108 108 SER SER G . n 
K 1 109 GLY 109 109 109 GLY GLY G . n 
K 1 110 ARG 110 110 110 ARG ARG G . n 
K 1 111 GLY 111 111 111 GLY GLY G . n 
K 1 112 PHE 112 112 112 PHE PHE G . n 
K 1 113 ASP 113 113 113 ASP ASP G . n 
K 1 114 TYR 114 114 114 TYR TYR G . n 
K 1 115 TRP 115 115 115 TRP TRP G . n 
K 1 116 GLY 116 116 116 GLY GLY G . n 
K 1 117 GLN 117 117 117 GLN GLN G . n 
K 1 118 GLY 118 118 118 GLY GLY G . n 
K 1 119 THR 119 119 119 THR THR G . n 
K 1 120 LEU 120 120 120 LEU LEU G . n 
K 1 121 VAL 121 121 121 VAL VAL G . n 
K 1 122 THR 122 122 122 THR THR G . n 
K 1 123 VAL 123 123 123 VAL VAL G . n 
K 1 124 SER 124 124 124 SER SER G . n 
K 1 125 SER 125 125 125 SER SER G . n 
K 1 126 ALA 126 126 126 ALA ALA G . n 
K 1 127 SER 127 127 127 SER SER G . n 
K 1 128 THR 128 128 128 THR THR G . n 
K 1 129 LYS 129 129 129 LYS LYS G . n 
K 1 130 GLY 130 130 130 GLY GLY G . n 
K 1 131 PRO 131 131 131 PRO PRO G . n 
K 1 132 SER 132 132 132 SER SER G . n 
K 1 133 VAL 133 133 133 VAL VAL G . n 
K 1 134 PHE 134 134 134 PHE PHE G . n 
K 1 135 PRO 135 135 135 PRO PRO G . n 
K 1 136 LEU 136 136 136 LEU LEU G . n 
K 1 137 ALA 137 137 137 ALA ALA G . n 
K 1 138 PRO 138 138 138 PRO PRO G . n 
K 1 139 SER 139 139 139 SER SER G . n 
K 1 140 SER 140 140 140 SER SER G . n 
K 1 141 LYS 141 141 141 LYS LYS G . n 
K 1 142 SER 142 142 142 SER SER G . n 
K 1 143 THR 143 143 143 THR THR G . n 
K 1 144 SER 144 144 144 SER SER G . n 
K 1 145 GLY 145 145 145 GLY GLY G . n 
K 1 146 GLY 146 146 146 GLY GLY G . n 
K 1 147 THR 147 147 147 THR THR G . n 
K 1 148 ALA 148 148 148 ALA ALA G . n 
K 1 149 ALA 149 149 149 ALA ALA G . n 
K 1 150 LEU 150 150 150 LEU LEU G . n 
K 1 151 GLY 151 151 151 GLY GLY G . n 
K 1 152 CYS 152 152 152 CYS CYS G . n 
K 1 153 LEU 153 153 153 LEU LEU G . n 
K 1 154 VAL 154 154 154 VAL VAL G . n 
K 1 155 LYS 155 155 155 LYS LYS G . n 
K 1 156 ASP 156 156 156 ASP ASP G . n 
K 1 157 TYR 157 157 157 TYR TYR G . n 
K 1 158 PHE 158 158 158 PHE PHE G . n 
K 1 159 PRO 159 159 159 PRO PRO G . n 
K 1 160 GLU 160 160 160 GLU GLU G . n 
K 1 161 PRO 161 161 161 PRO PRO G . n 
K 1 162 VAL 162 162 162 VAL VAL G . n 
K 1 163 THR 163 163 163 THR THR G . n 
K 1 164 VAL 164 164 164 VAL VAL G . n 
K 1 165 SER 165 165 165 SER SER G . n 
K 1 166 TRP 166 166 166 TRP TRP G . n 
K 1 167 ASN 167 167 167 ASN ASN G . n 
K 1 168 SER 168 168 168 SER SER G . n 
K 1 169 GLY 169 169 169 GLY GLY G . n 
K 1 170 ALA 170 170 170 ALA ALA G . n 
K 1 171 LEU 171 171 171 LEU LEU G . n 
K 1 172 THR 172 172 172 THR THR G . n 
K 1 173 SER 173 173 173 SER SER G . n 
K 1 174 GLY 174 174 174 GLY GLY G . n 
K 1 175 VAL 175 175 175 VAL VAL G . n 
K 1 176 HIS 176 176 176 HIS HIS G . n 
K 1 177 THR 177 177 177 THR THR G . n 
K 1 178 PHE 178 178 178 PHE PHE G . n 
K 1 179 PRO 179 179 179 PRO PRO G . n 
K 1 180 ALA 180 180 180 ALA ALA G . n 
K 1 181 VAL 181 181 181 VAL VAL G . n 
K 1 182 LEU 182 182 182 LEU LEU G . n 
K 1 183 GLN 183 183 183 GLN GLN G . n 
K 1 184 SER 184 184 184 SER SER G . n 
K 1 185 SER 185 185 185 SER SER G . n 
K 1 186 GLY 186 186 186 GLY GLY G . n 
K 1 187 LEU 187 187 187 LEU LEU G . n 
K 1 188 TYR 188 188 188 TYR TYR G . n 
K 1 189 SER 189 189 189 SER SER G . n 
K 1 190 LEU 190 190 190 LEU LEU G . n 
K 1 191 SER 191 191 191 SER SER G . n 
K 1 192 SER 192 192 192 SER SER G . n 
K 1 193 VAL 193 193 193 VAL VAL G . n 
K 1 194 VAL 194 194 194 VAL VAL G . n 
K 1 195 THR 195 195 195 THR THR G . n 
K 1 196 VAL 196 196 196 VAL VAL G . n 
K 1 197 PRO 197 197 197 PRO PRO G . n 
K 1 198 SER 198 198 198 SER SER G . n 
K 1 199 SER 199 199 199 SER SER G . n 
K 1 200 SER 200 200 200 SER SER G . n 
K 1 201 LEU 201 201 201 LEU LEU G . n 
K 1 202 GLY 202 202 202 GLY GLY G . n 
K 1 203 THR 203 203 203 THR THR G . n 
K 1 204 GLN 204 204 204 GLN GLN G . n 
K 1 205 THR 205 205 205 THR THR G . n 
K 1 206 TYR 206 206 206 TYR TYR G . n 
K 1 207 ILE 207 207 207 ILE ILE G . n 
K 1 208 CYS 208 208 208 CYS CYS G . n 
K 1 209 ASN 209 209 209 ASN ASN G . n 
K 1 210 VAL 210 210 210 VAL VAL G . n 
K 1 211 ASN 211 211 211 ASN ASN G . n 
K 1 212 HIS 212 212 212 HIS HIS G . n 
K 1 213 LYS 213 213 213 LYS LYS G . n 
K 1 214 PRO 214 214 214 PRO PRO G . n 
K 1 215 SER 215 215 215 SER SER G . n 
K 1 216 ASN 216 216 216 ASN ASN G . n 
K 1 217 THR 217 217 217 THR THR G . n 
K 1 218 LYS 218 218 218 LYS LYS G . n 
K 1 219 VAL 219 219 219 VAL VAL G . n 
K 1 220 ASP 220 220 220 ASP ASP G . n 
K 1 221 LYS 221 221 221 LYS LYS G . n 
K 1 222 LYS 222 222 222 LYS LYS G . n 
K 1 223 VAL 223 223 223 VAL VAL G . n 
K 1 224 GLU 224 224 224 GLU GLU G . n 
K 1 225 PRO 225 225 225 PRO PRO G . n 
K 1 226 LYS 226 226 226 LYS LYS G . n 
K 1 227 SER 227 227 227 SER SER G . n 
K 1 228 CYS 228 228 228 CYS CYS G . n 
K 1 229 ASP 229 229 ?   ?   ?   G . n 
K 1 230 LYS 230 230 ?   ?   ?   G . n 
K 1 231 THR 231 231 ?   ?   ?   G . n 
K 1 232 HIS 232 232 ?   ?   ?   G . n 
K 1 233 THR 233 233 ?   ?   ?   G . n 
L 2 1   SER 1   1   1   SER SER I . n 
L 2 2   ASP 2   2   2   ASP ASP I . n 
L 2 3   ILE 3   3   3   ILE ILE I . n 
L 2 4   GLN 4   4   4   GLN GLN I . n 
L 2 5   MET 5   5   5   MET MET I . n 
L 2 6   THR 6   6   6   THR THR I . n 
L 2 7   GLN 7   7   7   GLN GLN I . n 
L 2 8   SER 8   8   8   SER SER I . n 
L 2 9   PRO 9   9   9   PRO PRO I . n 
L 2 10  SER 10  10  10  SER SER I . n 
L 2 11  SER 11  11  11  SER SER I . n 
L 2 12  LEU 12  12  12  LEU LEU I . n 
L 2 13  SER 13  13  13  SER SER I . n 
L 2 14  ALA 14  14  14  ALA ALA I . n 
L 2 15  SER 15  15  15  SER SER I . n 
L 2 16  VAL 16  16  16  VAL VAL I . n 
L 2 17  GLY 17  17  17  GLY GLY I . n 
L 2 18  ASP 18  18  18  ASP ASP I . n 
L 2 19  ARG 19  19  19  ARG ARG I . n 
L 2 20  VAL 20  20  20  VAL VAL I . n 
L 2 21  THR 21  21  21  THR THR I . n 
L 2 22  ILE 22  22  22  ILE ILE I . n 
L 2 23  THR 23  23  23  THR THR I . n 
L 2 24  CYS 24  24  24  CYS CYS I . n 
L 2 25  ARG 25  25  25  ARG ARG I . n 
L 2 26  ALA 26  26  26  ALA ALA I . n 
L 2 27  SER 27  27  27  SER SER I . n 
L 2 28  GLN 28  28  28  GLN GLN I . n 
L 2 29  SER 29  29  29  SER SER I . n 
L 2 30  VAL 30  30  30  VAL VAL I . n 
L 2 31  SER 31  31  31  SER SER I . n 
L 2 32  SER 32  32  32  SER SER I . n 
L 2 33  ALA 33  33  33  ALA ALA I . n 
L 2 34  VAL 34  34  34  VAL VAL I . n 
L 2 35  ALA 35  35  35  ALA ALA I . n 
L 2 36  TRP 36  36  36  TRP TRP I . n 
L 2 37  TYR 37  37  37  TYR TYR I . n 
L 2 38  GLN 38  38  38  GLN GLN I . n 
L 2 39  GLN 39  39  39  GLN GLN I . n 
L 2 40  LYS 40  40  40  LYS LYS I . n 
L 2 41  PRO 41  41  41  PRO PRO I . n 
L 2 42  GLY 42  42  42  GLY GLY I . n 
L 2 43  LYS 43  43  43  LYS LYS I . n 
L 2 44  ALA 44  44  44  ALA ALA I . n 
L 2 45  PRO 45  45  45  PRO PRO I . n 
L 2 46  LYS 46  46  46  LYS LYS I . n 
L 2 47  LEU 47  47  47  LEU LEU I . n 
L 2 48  LEU 48  48  48  LEU LEU I . n 
L 2 49  ILE 49  49  49  ILE ILE I . n 
L 2 50  TYR 50  50  50  TYR TYR I . n 
L 2 51  SER 51  51  51  SER SER I . n 
L 2 52  ALA 52  52  52  ALA ALA I . n 
L 2 53  SER 53  53  53  SER SER I . n 
L 2 54  SER 54  54  54  SER SER I . n 
L 2 55  LEU 55  55  55  LEU LEU I . n 
L 2 56  TYR 56  56  56  TYR TYR I . n 
L 2 57  SER 57  57  57  SER SER I . n 
L 2 58  GLY 58  58  58  GLY GLY I . n 
L 2 59  VAL 59  59  59  VAL VAL I . n 
L 2 60  PRO 60  60  60  PRO PRO I . n 
L 2 61  SER 61  61  61  SER SER I . n 
L 2 62  ARG 62  62  62  ARG ARG I . n 
L 2 63  PHE 63  63  63  PHE PHE I . n 
L 2 64  SER 64  64  64  SER SER I . n 
L 2 65  GLY 65  65  65  GLY GLY I . n 
L 2 66  SER 66  66  66  SER SER I . n 
L 2 67  ARG 67  67  67  ARG ARG I . n 
L 2 68  SER 68  68  68  SER SER I . n 
L 2 69  GLY 69  69  69  GLY GLY I . n 
L 2 70  THR 70  70  70  THR THR I . n 
L 2 71  ASP 71  71  71  ASP ASP I . n 
L 2 72  PHE 72  72  72  PHE PHE I . n 
L 2 73  THR 73  73  73  THR THR I . n 
L 2 74  LEU 74  74  74  LEU LEU I . n 
L 2 75  THR 75  75  75  THR THR I . n 
L 2 76  ILE 76  76  76  ILE ILE I . n 
L 2 77  SER 77  77  77  SER SER I . n 
L 2 78  SER 78  78  78  SER SER I . n 
L 2 79  LEU 79  79  79  LEU LEU I . n 
L 2 80  GLN 80  80  80  GLN GLN I . n 
L 2 81  PRO 81  81  81  PRO PRO I . n 
L 2 82  GLU 82  82  82  GLU GLU I . n 
L 2 83  ASP 83  83  83  ASP ASP I . n 
L 2 84  PHE 84  84  84  PHE PHE I . n 
L 2 85  ALA 85  85  85  ALA ALA I . n 
L 2 86  THR 86  86  86  THR THR I . n 
L 2 87  TYR 87  87  87  TYR TYR I . n 
L 2 88  TYR 88  88  88  TYR TYR I . n 
L 2 89  CYS 89  89  89  CYS CYS I . n 
L 2 90  GLN 90  90  90  GLN GLN I . n 
L 2 91  GLN 91  91  91  GLN GLN I . n 
L 2 92  SER 92  92  92  SER SER I . n 
L 2 93  TYR 93  93  93  TYR TYR I . n 
L 2 94  SER 94  94  94  SER SER I . n 
L 2 95  PHE 95  95  95  PHE PHE I . n 
L 2 96  PRO 96  96  96  PRO PRO I . n 
L 2 97  SER 97  97  97  SER SER I . n 
L 2 98  THR 98  98  98  THR THR I . n 
L 2 99  PHE 99  99  99  PHE PHE I . n 
L 2 100 GLY 100 100 100 GLY GLY I . n 
L 2 101 GLN 101 101 101 GLN GLN I . n 
L 2 102 GLY 102 102 102 GLY GLY I . n 
L 2 103 THR 103 103 103 THR THR I . n 
L 2 104 LYS 104 104 104 LYS LYS I . n 
L 2 105 VAL 105 105 105 VAL VAL I . n 
L 2 106 GLU 106 106 106 GLU GLU I . n 
L 2 107 ILE 107 107 107 ILE ILE I . n 
L 2 108 LYS 108 108 108 LYS LYS I . n 
L 2 109 ARG 109 109 109 ARG ARG I . n 
L 2 110 THR 110 110 110 THR THR I . n 
L 2 111 VAL 111 111 111 VAL VAL I . n 
L 2 112 ALA 112 112 112 ALA ALA I . n 
L 2 113 ALA 113 113 113 ALA ALA I . n 
L 2 114 PRO 114 114 114 PRO PRO I . n 
L 2 115 SER 115 115 115 SER SER I . n 
L 2 116 VAL 116 116 116 VAL VAL I . n 
L 2 117 PHE 117 117 117 PHE PHE I . n 
L 2 118 ILE 118 118 118 ILE ILE I . n 
L 2 119 PHE 119 119 119 PHE PHE I . n 
L 2 120 PRO 120 120 120 PRO PRO I . n 
L 2 121 PRO 121 121 121 PRO PRO I . n 
L 2 122 SER 122 122 122 SER SER I . n 
L 2 123 ASP 123 123 123 ASP ASP I . n 
L 2 124 GLU 124 124 124 GLU GLU I . n 
L 2 125 GLN 125 125 125 GLN GLN I . n 
L 2 126 LEU 126 126 126 LEU LEU I . n 
L 2 127 LYS 127 127 127 LYS LYS I . n 
L 2 128 SER 128 128 128 SER SER I . n 
L 2 129 GLY 129 129 129 GLY GLY I . n 
L 2 130 THR 130 130 130 THR THR I . n 
L 2 131 ALA 131 131 131 ALA ALA I . n 
L 2 132 SER 132 132 132 SER SER I . n 
L 2 133 VAL 133 133 133 VAL VAL I . n 
L 2 134 VAL 134 134 134 VAL VAL I . n 
L 2 135 CYS 135 135 135 CYS CYS I . n 
L 2 136 LEU 136 136 136 LEU LEU I . n 
L 2 137 LEU 137 137 137 LEU LEU I . n 
L 2 138 ASN 138 138 138 ASN ASN I . n 
L 2 139 ASN 139 139 139 ASN ASN I . n 
L 2 140 PHE 140 140 140 PHE PHE I . n 
L 2 141 TYR 141 141 141 TYR TYR I . n 
L 2 142 PRO 142 142 142 PRO PRO I . n 
L 2 143 ARG 143 143 143 ARG ARG I . n 
L 2 144 GLU 144 144 144 GLU GLU I . n 
L 2 145 ALA 145 145 145 ALA ALA I . n 
L 2 146 LYS 146 146 146 LYS LYS I . n 
L 2 147 VAL 147 147 147 VAL VAL I . n 
L 2 148 GLN 148 148 148 GLN GLN I . n 
L 2 149 TRP 149 149 149 TRP TRP I . n 
L 2 150 LYS 150 150 150 LYS LYS I . n 
L 2 151 VAL 151 151 151 VAL VAL I . n 
L 2 152 ASP 152 152 152 ASP ASP I . n 
L 2 153 ASN 153 153 153 ASN ASN I . n 
L 2 154 ALA 154 154 154 ALA ALA I . n 
L 2 155 LEU 155 155 155 LEU LEU I . n 
L 2 156 GLN 156 156 156 GLN GLN I . n 
L 2 157 SER 157 157 157 SER SER I . n 
L 2 158 GLY 158 158 158 GLY GLY I . n 
L 2 159 ASN 159 159 159 ASN ASN I . n 
L 2 160 SER 160 160 160 SER SER I . n 
L 2 161 GLN 161 161 161 GLN GLN I . n 
L 2 162 GLU 162 162 162 GLU GLU I . n 
L 2 163 SER 163 163 163 SER SER I . n 
L 2 164 VAL 164 164 164 VAL VAL I . n 
L 2 165 THR 165 165 165 THR THR I . n 
L 2 166 GLU 166 166 166 GLU GLU I . n 
L 2 167 GLN 167 167 167 GLN GLN I . n 
L 2 168 ASP 168 168 168 ASP ASP I . n 
L 2 169 SER 169 169 169 SER SER I . n 
L 2 170 LYS 170 170 170 LYS LYS I . n 
L 2 171 ASP 171 171 171 ASP ASP I . n 
L 2 172 SER 172 172 172 SER SER I . n 
L 2 173 THR 173 173 173 THR THR I . n 
L 2 174 TYR 174 174 174 TYR TYR I . n 
L 2 175 SER 175 175 175 SER SER I . n 
L 2 176 LEU 176 176 176 LEU LEU I . n 
L 2 177 SER 177 177 177 SER SER I . n 
L 2 178 SER 178 178 178 SER SER I . n 
L 2 179 THR 179 179 179 THR THR I . n 
L 2 180 LEU 180 180 180 LEU LEU I . n 
L 2 181 THR 181 181 181 THR THR I . n 
L 2 182 LEU 182 182 182 LEU LEU I . n 
L 2 183 SER 183 183 183 SER SER I . n 
L 2 184 LYS 184 184 184 LYS LYS I . n 
L 2 185 ALA 185 185 185 ALA ALA I . n 
L 2 186 ASP 186 186 186 ASP ASP I . n 
L 2 187 TYR 187 187 187 TYR TYR I . n 
L 2 188 GLU 188 188 188 GLU GLU I . n 
L 2 189 LYS 189 189 189 LYS LYS I . n 
L 2 190 HIS 190 190 190 HIS HIS I . n 
L 2 191 LYS 191 191 191 LYS LYS I . n 
L 2 192 VAL 192 192 192 VAL VAL I . n 
L 2 193 TYR 193 193 193 TYR TYR I . n 
L 2 194 ALA 194 194 194 ALA ALA I . n 
L 2 195 CYS 195 195 195 CYS CYS I . n 
L 2 196 GLU 196 196 196 GLU GLU I . n 
L 2 197 VAL 197 197 197 VAL VAL I . n 
L 2 198 THR 198 198 198 THR THR I . n 
L 2 199 HIS 199 199 199 HIS HIS I . n 
L 2 200 GLN 200 200 200 GLN GLN I . n 
L 2 201 GLY 201 201 201 GLY GLY I . n 
L 2 202 LEU 202 202 202 LEU LEU I . n 
L 2 203 SER 203 203 203 SER SER I . n 
L 2 204 SER 204 204 204 SER SER I . n 
L 2 205 PRO 205 205 205 PRO PRO I . n 
L 2 206 VAL 206 206 206 VAL VAL I . n 
L 2 207 THR 207 207 207 THR THR I . n 
L 2 208 LYS 208 208 208 LYS LYS I . n 
L 2 209 SER 209 209 209 SER SER I . n 
L 2 210 PHE 210 210 210 PHE PHE I . n 
L 2 211 ASN 211 211 211 ASN ASN I . n 
L 2 212 ARG 212 212 212 ARG ARG I . n 
L 2 213 GLY 213 213 213 GLY GLY I . n 
L 2 214 GLU 214 214 214 GLU GLU I . n 
L 2 215 CYS 215 215 215 CYS CYS I . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
M 4 HOH 1  301 152 HOH HOH H . 
M 4 HOH 2  302 35  HOH HOH H . 
M 4 HOH 3  303 133 HOH HOH H . 
M 4 HOH 4  304 13  HOH HOH H . 
M 4 HOH 5  305 10  HOH HOH H . 
M 4 HOH 6  306 61  HOH HOH H . 
M 4 HOH 7  307 31  HOH HOH H . 
M 4 HOH 8  308 40  HOH HOH H . 
M 4 HOH 9  309 68  HOH HOH H . 
M 4 HOH 10 310 101 HOH HOH H . 
M 4 HOH 11 311 11  HOH HOH H . 
M 4 HOH 12 312 142 HOH HOH H . 
M 4 HOH 13 313 136 HOH HOH H . 
M 4 HOH 14 314 119 HOH HOH H . 
M 4 HOH 15 315 55  HOH HOH H . 
M 4 HOH 16 316 159 HOH HOH H . 
M 4 HOH 17 317 79  HOH HOH H . 
M 4 HOH 18 318 122 HOH HOH H . 
N 4 HOH 1  301 155 HOH HOH L . 
N 4 HOH 2  302 45  HOH HOH L . 
N 4 HOH 3  303 77  HOH HOH L . 
N 4 HOH 4  304 165 HOH HOH L . 
N 4 HOH 5  305 12  HOH HOH L . 
N 4 HOH 6  306 63  HOH HOH L . 
N 4 HOH 7  307 118 HOH HOH L . 
N 4 HOH 8  308 104 HOH HOH L . 
N 4 HOH 9  309 140 HOH HOH L . 
N 4 HOH 10 310 120 HOH HOH L . 
N 4 HOH 11 311 139 HOH HOH L . 
N 4 HOH 12 312 39  HOH HOH L . 
N 4 HOH 13 313 42  HOH HOH L . 
N 4 HOH 14 314 129 HOH HOH L . 
O 4 HOH 1  101 67  HOH HOH R . 
O 4 HOH 2  102 103 HOH HOH R . 
P 4 HOH 1  301 14  HOH HOH A . 
P 4 HOH 2  302 51  HOH HOH A . 
P 4 HOH 3  303 116 HOH HOH A . 
P 4 HOH 4  304 111 HOH HOH A . 
P 4 HOH 5  305 74  HOH HOH A . 
P 4 HOH 6  306 69  HOH HOH A . 
P 4 HOH 7  307 8   HOH HOH A . 
P 4 HOH 8  308 85  HOH HOH A . 
P 4 HOH 9  309 114 HOH HOH A . 
P 4 HOH 10 310 57  HOH HOH A . 
P 4 HOH 11 311 60  HOH HOH A . 
P 4 HOH 12 312 94  HOH HOH A . 
P 4 HOH 13 313 96  HOH HOH A . 
P 4 HOH 14 314 169 HOH HOH A . 
P 4 HOH 15 315 87  HOH HOH A . 
P 4 HOH 16 316 132 HOH HOH A . 
P 4 HOH 17 317 47  HOH HOH A . 
P 4 HOH 18 318 150 HOH HOH A . 
Q 4 HOH 1  301 78  HOH HOH B . 
Q 4 HOH 2  302 58  HOH HOH B . 
Q 4 HOH 3  303 29  HOH HOH B . 
Q 4 HOH 4  304 151 HOH HOH B . 
Q 4 HOH 5  305 37  HOH HOH B . 
Q 4 HOH 6  306 28  HOH HOH B . 
Q 4 HOH 7  307 66  HOH HOH B . 
Q 4 HOH 8  308 141 HOH HOH B . 
Q 4 HOH 9  309 143 HOH HOH B . 
Q 4 HOH 10 310 168 HOH HOH B . 
Q 4 HOH 11 311 30  HOH HOH B . 
Q 4 HOH 12 312 95  HOH HOH B . 
Q 4 HOH 13 313 109 HOH HOH B . 
R 4 HOH 1  101 65  HOH HOH C . 
R 4 HOH 2  102 162 HOH HOH C . 
R 4 HOH 3  103 146 HOH HOH C . 
S 4 HOH 1  101 89  HOH HOH F . 
S 4 HOH 2  102 99  HOH HOH F . 
S 4 HOH 3  103 49  HOH HOH F . 
T 4 HOH 1  301 3   HOH HOH D . 
T 4 HOH 2  302 163 HOH HOH D . 
T 4 HOH 3  303 46  HOH HOH D . 
T 4 HOH 4  304 80  HOH HOH D . 
T 4 HOH 5  305 33  HOH HOH D . 
T 4 HOH 6  306 115 HOH HOH D . 
T 4 HOH 7  307 130 HOH HOH D . 
T 4 HOH 8  308 153 HOH HOH D . 
T 4 HOH 9  309 22  HOH HOH D . 
T 4 HOH 10 310 92  HOH HOH D . 
T 4 HOH 11 311 105 HOH HOH D . 
T 4 HOH 12 312 144 HOH HOH D . 
T 4 HOH 13 313 16  HOH HOH D . 
T 4 HOH 14 314 102 HOH HOH D . 
T 4 HOH 15 315 26  HOH HOH D . 
T 4 HOH 16 316 134 HOH HOH D . 
T 4 HOH 17 317 170 HOH HOH D . 
T 4 HOH 18 318 88  HOH HOH D . 
T 4 HOH 19 319 5   HOH HOH D . 
T 4 HOH 20 320 84  HOH HOH D . 
T 4 HOH 21 321 64  HOH HOH D . 
U 4 HOH 1  301 90  HOH HOH E . 
U 4 HOH 2  302 36  HOH HOH E . 
U 4 HOH 3  303 98  HOH HOH E . 
U 4 HOH 4  304 43  HOH HOH E . 
U 4 HOH 5  305 164 HOH HOH E . 
U 4 HOH 6  306 25  HOH HOH E . 
U 4 HOH 7  307 48  HOH HOH E . 
U 4 HOH 8  308 6   HOH HOH E . 
U 4 HOH 9  309 4   HOH HOH E . 
U 4 HOH 10 310 156 HOH HOH E . 
U 4 HOH 11 311 41  HOH HOH E . 
U 4 HOH 12 312 112 HOH HOH E . 
U 4 HOH 13 313 154 HOH HOH E . 
U 4 HOH 14 314 18  HOH HOH E . 
U 4 HOH 15 315 123 HOH HOH E . 
U 4 HOH 16 316 131 HOH HOH E . 
U 4 HOH 17 317 72  HOH HOH E . 
U 4 HOH 18 318 126 HOH HOH E . 
U 4 HOH 19 319 137 HOH HOH E . 
U 4 HOH 20 320 75  HOH HOH E . 
U 4 HOH 21 321 38  HOH HOH E . 
U 4 HOH 22 322 145 HOH HOH E . 
U 4 HOH 23 323 81  HOH HOH E . 
U 4 HOH 24 324 127 HOH HOH E . 
U 4 HOH 25 325 128 HOH HOH E . 
V 4 HOH 1  101 44  HOH HOH O . 
V 4 HOH 2  102 91  HOH HOH O . 
V 4 HOH 3  103 19  HOH HOH O . 
V 4 HOH 4  104 7   HOH HOH O . 
V 4 HOH 5  105 32  HOH HOH O . 
V 4 HOH 6  106 59  HOH HOH O . 
V 4 HOH 7  107 108 HOH HOH O . 
V 4 HOH 8  108 1   HOH HOH O . 
V 4 HOH 9  109 53  HOH HOH O . 
V 4 HOH 10 110 56  HOH HOH O . 
V 4 HOH 11 111 124 HOH HOH O . 
V 4 HOH 12 112 62  HOH HOH O . 
V 4 HOH 13 113 21  HOH HOH O . 
W 4 HOH 1  301 147 HOH HOH G . 
W 4 HOH 2  302 15  HOH HOH G . 
W 4 HOH 3  303 117 HOH HOH G . 
W 4 HOH 4  304 23  HOH HOH G . 
W 4 HOH 5  305 166 HOH HOH G . 
W 4 HOH 6  306 34  HOH HOH G . 
W 4 HOH 7  307 17  HOH HOH G . 
W 4 HOH 8  308 148 HOH HOH G . 
W 4 HOH 9  309 2   HOH HOH G . 
W 4 HOH 10 310 161 HOH HOH G . 
W 4 HOH 11 311 20  HOH HOH G . 
W 4 HOH 12 312 107 HOH HOH G . 
W 4 HOH 13 313 9   HOH HOH G . 
W 4 HOH 14 314 125 HOH HOH G . 
W 4 HOH 15 315 149 HOH HOH G . 
W 4 HOH 16 316 54  HOH HOH G . 
W 4 HOH 17 317 138 HOH HOH G . 
W 4 HOH 18 318 160 HOH HOH G . 
W 4 HOH 19 319 93  HOH HOH G . 
W 4 HOH 20 320 167 HOH HOH G . 
W 4 HOH 21 321 52  HOH HOH G . 
W 4 HOH 22 322 97  HOH HOH G . 
W 4 HOH 23 323 50  HOH HOH G . 
W 4 HOH 24 324 110 HOH HOH G . 
W 4 HOH 25 325 82  HOH HOH G . 
W 4 HOH 26 326 24  HOH HOH G . 
X 4 HOH 1  301 113 HOH HOH I . 
X 4 HOH 2  302 83  HOH HOH I . 
X 4 HOH 3  303 27  HOH HOH I . 
X 4 HOH 4  304 158 HOH HOH I . 
# 
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  ? ? ? 1.20.1_4487 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? .           4 
# 
_cell.angle_alpha                  77.480 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   76.340 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  74.250 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9E7E 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     84.369 
_cell.length_a_esd                 ? 
_cell.length_b                     95.645 
_cell.length_b_esd                 ? 
_cell.length_c                     111.239 
_cell.length_c_esd                 ? 
_cell.volume                       828239.045 
_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                         9E7E 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            'P 1' 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9E7E 
_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             2.90 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          57.61 
_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              5.1 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.2 M Ammonium citrate dibasic, 20% PEG 3,350' 
_exptl_crystal_grow.pdbx_pH_range   5.0-6.0 
_exptl_crystal_grow.temp            298 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             'Liquid nitrogen' 
_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         2024-10-05 
_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   0.97934 
_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                        'NSLS-II BEAMLINE 17-ID-2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97934 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   17-ID-2 
_diffrn_source.pdbx_synchrotron_site       NSLS-II 
# 
_reflns.B_iso_Wilson_estimate                          65.300 
_reflns.entry_id                                       9E7E 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.75 
_reflns.d_resolution_low                               106.64 
_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                                     160531 
_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 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.6 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          15.8 
_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                                   0.832 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.105 
_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                                    2.75 
_reflns_shell.d_res_low                                     2.80 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.9 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             4084 
_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                               3.8 
_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                                  0.305 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          97.6 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.634 
_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                               132.19 
_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                                 9E7E 
_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                            2.75 
_refine.ls_d_res_low                             49.66 
_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                     160531 
_refine.ls_number_reflns_R_free                  3904 
_refine.ls_number_reflns_R_work                  156627 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    96.56 
_refine.ls_percent_reflns_R_free                 2.43 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2513 
_refine.ls_R_factor_R_free                       0.2930 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2503 
_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                          1.96 
_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            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_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                 34.8227 
_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                            0.5137 
_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                       2.75 
_refine_hist.d_res_low                        49.66 
_refine_hist.number_atoms_solvent             170 
_refine_hist.number_atoms_total               19630 
_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        13308 
_refine_hist.pdbx_number_atoms_nucleic_acid   6152 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0104  ? 20492 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.3564  ? 29212 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0635  ? 3516  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0105  ? 2652  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 18.6267 ? 8312  ? 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 0.619767992694 ? ? ? 'Torsion NCS' D A ? ? ? ? 
2 'X-RAY DIFFRACTION' d_3 ens_1 0.908139370843 ? ? ? 'Torsion NCS' D A ? ? ? ? 
3 'X-RAY DIFFRACTION' d_2 ens_2 0.820555623114 ? ? ? 'Torsion NCS' E B ? ? ? ? 
4 'X-RAY DIFFRACTION' d_3 ens_2 1.79962723375  ? ? ? 'Torsion NCS' E B ? ? ? ? 
5 'X-RAY DIFFRACTION' d_4 ens_2 0.787461836274 ? ? ? 'Torsion NCS' E B ? ? ? ? 
# 
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' 2.75 2.79  . . 138 5497 93.33 . . . . 0.3782 . . . . . . . . . . . 0.3869 
'X-RAY DIFFRACTION' 2.79 2.82  . . 136 5483 95.14 . . . . 0.3602 . . . . . . . . . . . 0.3805 
'X-RAY DIFFRACTION' 2.82 2.86  . . 134 5334 93.98 . . . . 0.3593 . . . . . . . . . . . 0.3786 
'X-RAY DIFFRACTION' 2.86 2.90  . . 137 5613 95.23 . . . . 0.3423 . . . . . . . . . . . 0.4018 
'X-RAY DIFFRACTION' 2.90 2.94  . . 136 5461 94.64 . . . . 0.3530 . . . . . . . . . . . 0.3647 
'X-RAY DIFFRACTION' 2.94 2.98  . . 143 5574 95.92 . . . . 0.3478 . . . . . . . . . . . 0.3642 
'X-RAY DIFFRACTION' 2.98 3.03  . . 139 5539 95.33 . . . . 0.3755 . . . . . . . . . . . 0.4569 
'X-RAY DIFFRACTION' 3.03 3.08  . . 136 5492 95.81 . . . . 0.3378 . . . . . . . . . . . 0.3890 
'X-RAY DIFFRACTION' 3.08 3.13  . . 139 5581 96.13 . . . . 0.3273 . . . . . . . . . . . 0.3748 
'X-RAY DIFFRACTION' 3.13 3.19  . . 140 5570 96.19 . . . . 0.3212 . . . . . . . . . . . 0.3411 
'X-RAY DIFFRACTION' 3.19 3.25  . . 143 5576 96.54 . . . . 0.3200 . . . . . . . . . . . 0.3482 
'X-RAY DIFFRACTION' 3.25 3.32  . . 136 5600 96.73 . . . . 0.2992 . . . . . . . . . . . 0.3668 
'X-RAY DIFFRACTION' 3.32 3.39  . . 142 5649 96.61 . . . . 0.2912 . . . . . . . . . . . 0.3302 
'X-RAY DIFFRACTION' 3.39 3.47  . . 140 5544 96.96 . . . . 0.2960 . . . . . . . . . . . 0.2873 
'X-RAY DIFFRACTION' 3.47 3.56  . . 140 5612 96.51 . . . . 0.2969 . . . . . . . . . . . 0.3543 
'X-RAY DIFFRACTION' 3.56 3.65  . . 137 5613 96.80 . . . . 0.2853 . . . . . . . . . . . 0.3863 
'X-RAY DIFFRACTION' 3.65 3.76  . . 139 5602 96.85 . . . . 0.2669 . . . . . . . . . . . 0.3268 
'X-RAY DIFFRACTION' 3.76 3.88  . . 139 5660 97.20 . . . . 0.2531 . . . . . . . . . . . 0.2804 
'X-RAY DIFFRACTION' 3.88 4.02  . . 141 5641 97.18 . . . . 0.2430 . . . . . . . . . . . 0.3374 
'X-RAY DIFFRACTION' 4.02 4.18  . . 137 5624 97.48 . . . . 0.2210 . . . . . . . . . . . 0.2836 
'X-RAY DIFFRACTION' 4.18 4.37  . . 143 5711 98.25 . . . . 0.2169 . . . . . . . . . . . 0.2718 
'X-RAY DIFFRACTION' 4.37 4.60  . . 140 5656 98.40 . . . . 0.1976 . . . . . . . . . . . 0.2511 
'X-RAY DIFFRACTION' 4.60 4.89  . . 144 5696 98.52 . . . . 0.1960 . . . . . . . . . . . 0.2200 
'X-RAY DIFFRACTION' 4.89 5.27  . . 139 5754 98.41 . . . . 0.2039 . . . . . . . . . . . 0.2716 
'X-RAY DIFFRACTION' 5.27 5.79  . . 142 5617 97.91 . . . . 0.2256 . . . . . . . . . . . 0.2867 
'X-RAY DIFFRACTION' 5.79 6.63  . . 140 5650 97.74 . . . . 0.2392 . . . . . . . . . . . 0.2690 
'X-RAY DIFFRACTION' 6.63 8.35  . . 142 5740 98.39 . . . . 0.2395 . . . . . . . . . . . 0.2781 
'X-RAY DIFFRACTION' 8.35 49.66 . . 142 5538 95.56 . . . . 0.2043 . . . . . . . . . . . 0.2173 
# 
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 0.958059730623  -0.285979431502   -0.0183662003977  0.284998093635    0.957550978919 -0.0432690350701 0.0299606272208  
0.0362199879829 0.998894625717  -14.995913312  -20.9674739237 60.9257239063  ? 
2 given -0.999960411306 -0.00824318522683 -0.00335048039954 -0.00641931893502 0.929054273748 -0.369887751587  0.00616183138377 
-0.369851600412 -0.929070409338 -80.1332335178 -9.03709848223 -46.2968100528 ? 
3 given 0.963373336837  -0.267302750354   -0.0214721569748  0.266445863487    0.963177209586 -0.0360036770976 0.0303053741498  
0.0289638151378 0.999120954495  -15.1929430463 -21.4693691853 61.1095644477  ? 
4 given -0.986125406583 -0.112394220108   0.122164732138    -0.145300162403   0.94029624621  -0.307783742536  -0.080277925344  
-0.321263923667 -0.943580916537 -91.9737807874 -48.7149777205 8.95583682553  ? 
5 given -0.999685011872 -0.0222035984338  -0.0116994553206  -0.0163442706128  0.929725272288 -0.367890993214  0.0190457831643  
-0.367583892855 -0.929795321486 -79.9634960557 -9.35881734549 -45.9675152712 ? 
# 
loop_
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.id 
_struct_ncs_dom.details 
ens_1 d_1 
;(chain "A" and (resid 3 through 89 or resid 91 through 139 or resid 141 through 228))
;
ens_1 d_2 
;(chain "D" and (resid 3 through 89 or resid 91 through 139 or resid 141 through 228))
;
ens_1 d_3 
;(chain "H" and (resid 3 through 89 or resid 91 through 139 or resid 141 through 228))
;
ens_2 d_1 
;(chain "B" and (resid 3 through 24 or resid 26 through 100 or resid 102 through 107 or resid 109 through 122 or resid 124 through 214))
;
ens_2 d_2 
;(chain "E" and (resid 3 through 24 or resid 26 through 100 or resid 102 through 107 or resid 109 through 122 or resid 124 through 214))
;
ens_2 d_3 
;(chain "I" and (resid 3 through 24 or resid 26 through 100 or resid 102 through 107 or resid 109 through 122 or resid 124 through 214))
;
ens_2 d_4 
;(chain "L" and (resid 3 through 24 or resid 26 through 100 or resid 102 through 107 or resid 109 through 122 or resid 124 through 214))
;
# 
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 D SER 3   . D LEU 89  . A SER 3   A LEU 89  ? ? 
ens_1 d_1 2 D ALA 91  . D SER 139 . A ALA 91  A SER 139 ? ? 
ens_1 d_1 3 D LYS 141 . D CYS 228 . A LYS 141 A CYS 228 ? ? 
ens_1 d_2 1 H SER 3   . H LEU 89  . D SER 3   D LEU 89  ? ? 
ens_1 d_2 2 H ALA 91  . H SER 139 . D ALA 91  D SER 139 ? ? 
ens_1 d_2 3 H LYS 141 . H CYS 228 . D LYS 141 D CYS 228 ? ? 
ens_1 d_3 1 A SER 3   . A LEU 89  . H SER 3   H LEU 89  ? ? 
ens_1 d_3 2 A ALA 91  . A SER 139 . H ALA 91  H SER 139 ? ? 
ens_1 d_3 3 A LYS 141 . A CYS 228 . H LYS 141 H CYS 228 ? ? 
ens_2 d_1 1 E ILE 3   . E CYS 24  . B ILE 3   B CYS 24  ? ? 
ens_2 d_1 2 E ALA 26  . E GLY 100 . B ALA 26  B GLY 100 ? ? 
ens_2 d_1 3 E GLY 102 . E ILE 107 . B GLY 102 B ILE 107 ? ? 
ens_2 d_1 4 E ARG 109 . E SER 122 . B ARG 109 B SER 122 ? ? 
ens_2 d_1 5 E GLU 124 . E GLU 214 . B GLU 124 B GLU 214 ? ? 
ens_2 d_2 1 I ILE 3   . I CYS 24  . E ILE 3   E CYS 24  ? ? 
ens_2 d_2 2 I ALA 26  . I GLY 100 . E ALA 26  E GLY 100 ? ? 
ens_2 d_2 3 I GLY 102 . I ILE 107 . E GLY 102 E ILE 107 ? ? 
ens_2 d_2 4 I ARG 109 . I SER 122 . E ARG 109 E SER 122 ? ? 
ens_2 d_2 5 I GLU 124 . I GLU 214 . E GLU 124 E GLU 214 ? ? 
ens_2 d_3 1 L ILE 3   . L CYS 24  . I ILE 3   I CYS 24  ? ? 
ens_2 d_3 2 L ALA 26  . L GLY 100 . I ALA 26  I GLY 100 ? ? 
ens_2 d_3 3 L GLY 102 . L ILE 107 . I GLY 102 I ILE 107 ? ? 
ens_2 d_3 4 L ARG 109 . L SER 122 . I ARG 109 I SER 122 ? ? 
ens_2 d_3 5 L GLU 124 . L GLU 214 . I GLU 124 I GLU 214 ? ? 
ens_2 d_4 1 B ILE 3   . B CYS 24  . L ILE 3   L CYS 24  ? ? 
ens_2 d_4 2 B ALA 26  . B GLY 100 . L ALA 26  L GLY 100 ? ? 
ens_2 d_4 3 B GLY 102 . B ILE 107 . L GLY 102 L ILE 107 ? ? 
ens_2 d_4 4 B ARG 109 . B SER 122 . L ARG 109 L SER 122 ? ? 
ens_2 d_4 5 B GLU 124 . B GLU 214 . L GLU 124 L GLU 214 ? ? 
# 
loop_
_struct_ncs_ens.id 
_struct_ncs_ens.details 
ens_1 ? 
ens_2 ? 
# 
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_1 d_3 d_1 2 
ens_2 d_2 d_1 3 
ens_2 d_3 d_1 4 
ens_2 d_4 d_1 5 
# 
_struct.entry_id                     9E7E 
_struct.title                        'Crystal structure of HIV-1 RRE SLII A31CG39C mutant in complex with Fab BL3-6' 
_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        9E7E 
_struct_keywords.text            'HIV-1, Replication, Fab, Chaperone, Rev response element, RNA' 
_struct_keywords.pdbx_keywords   RNA 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 1 ? 
E N N 2 ? 
F N N 3 ? 
G N N 3 ? 
H N N 1 ? 
I N N 2 ? 
J N N 3 ? 
K N N 1 ? 
L N N 2 ? 
M N N 4 ? 
N N N 4 ? 
O N N 4 ? 
P N N 4 ? 
Q N N 4 ? 
R N N 4 ? 
S N N 4 ? 
T N N 4 ? 
U N N 4 ? 
V N N 4 ? 
W N N 4 ? 
X N N 4 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 PDB 9E7E     9E7E   ? 1 ?                                                                    1    
2 PDB 9E7E     9E7E   ? 2 ?                                                                    1    
3 GB  U26942.1 902798 ? 3 AGCACUAUGGGCGCAGCGUCAAUGACGCUGACGGUACAGGCCAGACAAUUAUUGUCUGAUAUAGUGCA 7174 
# 
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 9E7E H 1 ? 233 ? 9E7E   1    ? 233  ? 1 233 
2  2 9E7E L 1 ? 215 ? 9E7E   1    ? 215  ? 1 215 
3  3 9E7E R 1 ? 72  ? 902798 7174 ? 7241 ? 1 72  
4  1 9E7E A 1 ? 233 ? 9E7E   1    ? 233  ? 1 233 
5  2 9E7E B 1 ? 215 ? 9E7E   1    ? 215  ? 1 215 
6  3 9E7E C 1 ? 72  ? 902798 7174 ? 7241 ? 1 72  
7  3 9E7E F 1 ? 72  ? 902798 7174 ? 7241 ? 1 72  
8  1 9E7E D 1 ? 233 ? 9E7E   1    ? 233  ? 1 233 
9  2 9E7E E 1 ? 215 ? 9E7E   1    ? 215  ? 1 215 
10 3 9E7E O 1 ? 72  ? 902798 7174 ? 7241 ? 1 72  
11 1 9E7E G 1 ? 233 ? 9E7E   1    ? 233  ? 1 233 
12 2 9E7E I 1 ? 215 ? 9E7E   1    ? 215  ? 1 215 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
3  9E7E G R 1  ? GB 902798 A 7174 conflict              1  1  
3  9E7E C R 31 ? GB 902798 A 7204 'engineered mutation' 31 2  
3  9E7E C R 39 ? GB 902798 G 7212 'engineered mutation' 39 3  
3  9E7E G R 49 ? GB 902798 U 7222 conflict              49 4  
3  9E7E A R 50 ? GB 902798 U 7223 conflict              50 5  
3  9E7E A R 52 ? GB 902798 ? ?    insertion             52 6  
3  9E7E C R 53 ? GB 902798 ? ?    insertion             53 7  
3  9E7E A R 54 ? GB 902798 ? ?    insertion             54 8  
3  9E7E C R 55 ? GB 902798 ? ?    insertion             55 9  
3  9E7E C R 72 ? GB 902798 A 7241 conflict              72 10 
6  9E7E G C 1  ? GB 902798 A 7174 conflict              1  11 
6  9E7E C C 31 ? GB 902798 A 7204 'engineered mutation' 31 12 
6  9E7E C C 39 ? GB 902798 G 7212 'engineered mutation' 39 13 
6  9E7E G C 49 ? GB 902798 U 7222 conflict              49 14 
6  9E7E A C 50 ? GB 902798 U 7223 conflict              50 15 
6  9E7E A C 52 ? GB 902798 ? ?    insertion             52 16 
6  9E7E C C 53 ? GB 902798 ? ?    insertion             53 17 
6  9E7E A C 54 ? GB 902798 ? ?    insertion             54 18 
6  9E7E C C 55 ? GB 902798 ? ?    insertion             55 19 
6  9E7E C C 72 ? GB 902798 A 7241 conflict              72 20 
7  9E7E G F 1  ? GB 902798 A 7174 conflict              1  21 
7  9E7E C F 31 ? GB 902798 A 7204 'engineered mutation' 31 22 
7  9E7E C F 39 ? GB 902798 G 7212 'engineered mutation' 39 23 
7  9E7E G F 49 ? GB 902798 U 7222 conflict              49 24 
7  9E7E A F 50 ? GB 902798 U 7223 conflict              50 25 
7  9E7E A F 52 ? GB 902798 ? ?    insertion             52 26 
7  9E7E C F 53 ? GB 902798 ? ?    insertion             53 27 
7  9E7E A F 54 ? GB 902798 ? ?    insertion             54 28 
7  9E7E C F 55 ? GB 902798 ? ?    insertion             55 29 
7  9E7E C F 72 ? GB 902798 A 7241 conflict              72 30 
10 9E7E G O 1  ? GB 902798 A 7174 conflict              1  31 
10 9E7E C O 31 ? GB 902798 A 7204 'engineered mutation' 31 32 
10 9E7E C O 39 ? GB 902798 G 7212 'engineered mutation' 39 33 
10 9E7E G O 49 ? GB 902798 U 7222 conflict              49 34 
10 9E7E A O 50 ? GB 902798 U 7223 conflict              50 35 
10 9E7E A O 52 ? GB 902798 ? ?    insertion             52 36 
10 9E7E C O 53 ? GB 902798 ? ?    insertion             53 37 
10 9E7E A O 54 ? GB 902798 ? ?    insertion             54 38 
10 9E7E C O 55 ? GB 902798 ? ?    insertion             55 39 
10 9E7E C O 72 ? GB 902798 A 7241 conflict              72 40 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? trimeric 3 
2 author_defined_assembly ? trimeric 3 
3 author_defined_assembly ? trimeric 3 
4 author_defined_assembly ? trimeric 3 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,C,M,N,O 
2 1 D,E,F,P,Q,R 
3 1 G,H,I,S,T,U 
4 1 J,K,L,V,W,X 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'native gel electrophoresis' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 TYR A 31  ? SER A 35  ? TYR H 31  SER H 35  5 ? 5 
HELX_P HELX_P2  AA2 ASP A 65  ? LYS A 68  ? ASP H 65  LYS H 68  5 ? 4 
HELX_P HELX_P3  AA3 ARG A 90  ? THR A 94  ? ARG H 90  THR H 94  5 ? 5 
HELX_P HELX_P4  AA4 TYR A 104 ? GLY A 109 ? TYR H 104 GLY H 109 1 ? 6 
HELX_P HELX_P5  AA5 SER A 168 ? ALA A 170 ? SER H 168 ALA H 170 5 ? 3 
HELX_P HELX_P6  AA6 SER A 199 ? LEU A 201 ? SER H 199 LEU H 201 5 ? 3 
HELX_P HELX_P7  AA7 LYS A 213 ? ASN A 216 ? LYS H 213 ASN H 216 5 ? 4 
HELX_P HELX_P8  AA8 GLN B 80  ? PHE B 84  ? GLN L 80  PHE L 84  5 ? 5 
HELX_P HELX_P9  AA9 SER B 122 ? LYS B 127 ? SER L 122 LYS L 127 1 ? 6 
HELX_P HELX_P10 AB1 LYS B 184 ? LYS B 189 ? LYS L 184 LYS L 189 1 ? 6 
HELX_P HELX_P11 AB2 TYR D 31  ? SER D 35  ? TYR A 31  SER A 35  5 ? 5 
HELX_P HELX_P12 AB3 ARG D 90  ? THR D 94  ? ARG A 90  THR A 94  5 ? 5 
HELX_P HELX_P13 AB4 TYR D 104 ? GLY D 109 ? TYR A 104 GLY A 109 1 ? 6 
HELX_P HELX_P14 AB5 SER D 168 ? ALA D 170 ? SER A 168 ALA A 170 5 ? 3 
HELX_P HELX_P15 AB6 LYS D 213 ? ASN D 216 ? LYS A 213 ASN A 216 5 ? 4 
HELX_P HELX_P16 AB7 GLN E 80  ? PHE E 84  ? GLN B 80  PHE B 84  5 ? 5 
HELX_P HELX_P17 AB8 SER E 122 ? LYS E 127 ? SER B 122 LYS B 127 1 ? 6 
HELX_P HELX_P18 AB9 LYS E 184 ? LYS E 189 ? LYS B 184 LYS B 189 1 ? 6 
HELX_P HELX_P19 AC1 TYR H 31  ? SER H 35  ? TYR D 31  SER D 35  5 ? 5 
HELX_P HELX_P20 AC2 ARG H 90  ? THR H 94  ? ARG D 90  THR D 94  5 ? 5 
HELX_P HELX_P21 AC3 TYR H 104 ? GLY H 109 ? TYR D 104 GLY D 109 1 ? 6 
HELX_P HELX_P22 AC4 SER H 168 ? ALA H 170 ? SER D 168 ALA D 170 5 ? 3 
HELX_P HELX_P23 AC5 GLN I 80  ? PHE I 84  ? GLN E 80  PHE E 84  5 ? 5 
HELX_P HELX_P24 AC6 SER I 122 ? SER I 128 ? SER E 122 SER E 128 1 ? 7 
HELX_P HELX_P25 AC7 LYS I 184 ? LYS I 189 ? LYS E 184 LYS E 189 1 ? 6 
HELX_P HELX_P26 AC8 TYR K 31  ? SER K 35  ? TYR G 31  SER G 35  5 ? 5 
HELX_P HELX_P27 AC9 ASP K 65  ? GLY K 69  ? ASP G 65  GLY G 69  5 ? 5 
HELX_P HELX_P28 AD1 ARG K 90  ? THR K 94  ? ARG G 90  THR G 94  5 ? 5 
HELX_P HELX_P29 AD2 TYR K 104 ? GLY K 109 ? TYR G 104 GLY G 109 1 ? 6 
HELX_P HELX_P30 AD3 SER K 168 ? ALA K 170 ? SER G 168 ALA G 170 5 ? 3 
HELX_P HELX_P31 AD4 GLN L 80  ? PHE L 84  ? GLN I 80  PHE I 84  5 ? 5 
HELX_P HELX_P32 AD5 SER L 122 ? LYS L 127 ? SER I 122 LYS I 127 1 ? 6 
HELX_P HELX_P33 AD6 LYS L 184 ? GLU L 188 ? LYS I 184 GLU I 188 1 ? 5 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1   disulf ? ? A CYS 25  SG ? ? ? 1_555 A CYS 99  SG ? ? H CYS 25  H CYS 99  1_555 ? ? ? ? ? ? ?                       2.062 
? ? 
disulf2   disulf ? ? A CYS 152 SG ? ? ? 1_555 A CYS 208 SG ? ? H CYS 152 H CYS 208 1_555 ? ? ? ? ? ? ?                       2.025 
? ? 
disulf3   disulf ? ? B CYS 24  SG ? ? ? 1_555 B CYS 89  SG ? ? L CYS 24  L CYS 89  1_555 ? ? ? ? ? ? ?                       2.089 
? ? 
disulf4   disulf ? ? B CYS 135 SG ? ? ? 1_555 B CYS 195 SG ? ? L CYS 135 L CYS 195 1_555 ? ? ? ? ? ? ?                       2.018 
? ? 
disulf5   disulf ? ? D CYS 25  SG ? ? ? 1_555 D CYS 99  SG ? ? A CYS 25  A CYS 99  1_555 ? ? ? ? ? ? ?                       2.071 
? ? 
disulf6   disulf ? ? D CYS 152 SG ? ? ? 1_555 D CYS 208 SG ? ? A CYS 152 A CYS 208 1_555 ? ? ? ? ? ? ?                       2.017 
? ? 
disulf7   disulf ? ? E CYS 24  SG ? ? ? 1_555 E CYS 89  SG ? ? B CYS 24  B CYS 89  1_555 ? ? ? ? ? ? ?                       2.073 
? ? 
disulf8   disulf ? ? E CYS 135 SG ? ? ? 1_555 E CYS 195 SG ? ? B CYS 135 B CYS 195 1_555 ? ? ? ? ? ? ?                       2.025 
? ? 
disulf9   disulf ? ? H CYS 25  SG ? ? ? 1_555 H CYS 99  SG ? ? D CYS 25  D CYS 99  1_555 ? ? ? ? ? ? ?                       2.026 
? ? 
disulf10  disulf ? ? H CYS 152 SG ? ? ? 1_555 H CYS 208 SG ? ? D CYS 152 D CYS 208 1_555 ? ? ? ? ? ? ?                       2.028 
? ? 
disulf11  disulf ? ? I CYS 24  SG ? ? ? 1_555 I CYS 89  SG ? ? E CYS 24  E CYS 89  1_555 ? ? ? ? ? ? ?                       2.091 
? ? 
disulf12  disulf ? ? I CYS 135 SG ? ? ? 1_555 I CYS 195 SG ? ? E CYS 135 E CYS 195 1_555 ? ? ? ? ? ? ?                       2.052 
? ? 
disulf13  disulf ? ? K CYS 25  SG ? ? ? 1_555 K CYS 99  SG ? ? G CYS 25  G CYS 99  1_555 ? ? ? ? ? ? ?                       2.108 
? ? 
disulf14  disulf ? ? K CYS 152 SG ? ? ? 1_555 K CYS 208 SG ? ? G CYS 152 G CYS 208 1_555 ? ? ? ? ? ? ?                       2.037 
? ? 
disulf15  disulf ? ? L CYS 24  SG ? ? ? 1_555 L CYS 89  SG ? ? I CYS 24  I CYS 89  1_555 ? ? ? ? ? ? ?                       2.068 
? ? 
disulf16  disulf ? ? L CYS 135 SG ? ? ? 1_555 L CYS 195 SG ? ? I CYS 135 I CYS 195 1_555 ? ? ? ? ? ? ?                       2.052 
? ? 
hydrog1   hydrog ? ? F G   1   N1 ? ? ? 1_555 F C   72  N3 ? ? C G   1   C C   72  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog2   hydrog ? ? F G   1   N2 ? ? ? 1_555 F C   72  O2 ? ? C G   1   C C   72  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog3   hydrog ? ? F G   1   O6 ? ? ? 1_555 F C   72  N4 ? ? C G   1   C C   72  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog4   hydrog ? ? F G   2   N1 ? ? ? 1_555 F C   71  N3 ? ? C G   2   C C   71  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog5   hydrog ? ? F G   2   N2 ? ? ? 1_555 F C   71  O2 ? ? C G   2   C C   71  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog6   hydrog ? ? F G   2   O6 ? ? ? 1_555 F C   71  N4 ? ? C G   2   C C   71  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog7   hydrog ? ? F C   3   N3 ? ? ? 1_555 F G   70  N1 ? ? C C   3   C G   70  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog8   hydrog ? ? F C   3   N4 ? ? ? 1_555 F G   70  O6 ? ? C C   3   C G   70  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog9   hydrog ? ? F C   3   O2 ? ? ? 1_555 F G   70  N2 ? ? C C   3   C G   70  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog10  hydrog ? ? F A   4   N1 ? ? ? 1_555 F U   69  N3 ? ? C A   4   C U   69  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog11  hydrog ? ? F A   4   N6 ? ? ? 1_555 F U   69  O4 ? ? C A   4   C U   69  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog12  hydrog ? ? F C   5   N3 ? ? ? 1_555 F G   68  N1 ? ? C C   5   C G   68  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog13  hydrog ? ? F C   5   N4 ? ? ? 1_555 F G   68  O6 ? ? C C   5   C G   68  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog14  hydrog ? ? F C   5   O2 ? ? ? 1_555 F G   68  N2 ? ? C C   5   C G   68  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog15  hydrog ? ? F U   6   N3 ? ? ? 1_555 F A   67  N1 ? ? C U   6   C A   67  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog16  hydrog ? ? F U   6   O4 ? ? ? 1_555 F A   67  N6 ? ? C U   6   C A   67  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog17  hydrog ? ? F A   7   N1 ? ? ? 1_555 F U   66  N3 ? ? C A   7   C U   66  1_555 ? ? ? ? ? ? 'A-U PAIR'              ?     
? ? 
hydrog18  hydrog ? ? F U   8   N3 ? ? ? 1_555 F A   65  N1 ? ? C U   8   C A   65  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog19  hydrog ? ? F U   8   O4 ? ? ? 1_555 F A   65  N6 ? ? C U   8   C A   65  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog20  hydrog ? ? F G   9   N1 ? ? ? 1_555 F C   32  N3 ? ? C G   9   C C   32  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog21  hydrog ? ? F G   9   N2 ? ? ? 1_555 F C   32  O2 ? ? C G   9   C C   32  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog22  hydrog ? ? F G   9   O6 ? ? ? 1_555 F C   32  N4 ? ? C G   9   C C   32  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog23  hydrog ? ? F G   11  N2 ? ? ? 1_555 F G   40  O6 ? ? C G   11  C G   40  1_555 ? ? ? ? ? ? 'G-G MISPAIR'           ?     
? ? 
hydrog24  hydrog ? ? F G   11  N2 ? ? ? 1_555 F C   41  N3 ? ? C G   11  C C   41  1_555 ? ? ? ? ? ? 'G-C PAIR'              ?     
? ? 
hydrog25  hydrog ? ? F C   12  N3 ? ? ? 1_555 F G   40  N1 ? ? C C   12  C G   40  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog26  hydrog ? ? F C   12  N4 ? ? ? 1_555 F G   40  O6 ? ? C C   12  C G   40  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog27  hydrog ? ? F C   12  O2 ? ? ? 1_555 F G   40  N2 ? ? C C   12  C G   40  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog28  hydrog ? ? F G   13  N1 ? ? ? 1_555 F C   31  N3 ? ? C G   13  C C   31  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog29  hydrog ? ? F G   13  N2 ? ? ? 1_555 F C   31  O2 ? ? C G   13  C C   31  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog30  hydrog ? ? F G   13  O6 ? ? ? 1_555 F C   31  N4 ? ? C G   13  C C   31  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog31  hydrog ? ? F C   14  N3 ? ? ? 1_555 F G   30  N1 ? ? C C   14  C G   30  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog32  hydrog ? ? F C   14  N4 ? ? ? 1_555 F G   30  O6 ? ? C C   14  C G   30  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog33  hydrog ? ? F C   14  O2 ? ? ? 1_555 F G   30  N2 ? ? C C   14  C G   30  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog34  hydrog ? ? F A   15  N1 ? ? ? 1_555 F U   29  N3 ? ? C A   15  C U   29  1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ?     
? ? 
hydrog35  hydrog ? ? F A   15  N6 ? ? ? 1_555 F U   29  O2 ? ? C A   15  C U   29  1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ?     
? ? 
hydrog36  hydrog ? ? F G   16  N1 ? ? ? 1_555 F C   28  N3 ? ? C G   16  C C   28  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog37  hydrog ? ? F G   16  N2 ? ? ? 1_555 F C   28  O2 ? ? C G   16  C C   28  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog38  hydrog ? ? F G   16  O6 ? ? ? 1_555 F C   28  N4 ? ? C G   16  C C   28  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog39  hydrog ? ? F G   16  N2 ? ? ? 1_555 F U   29  O2 ? ? C G   16  C U   29  1_555 ? ? ? ? ? ? 'G-U MISPAIR'           ?     
? ? 
hydrog40  hydrog ? ? F C   17  N3 ? ? ? 1_555 F G   27  N1 ? ? C C   17  C G   27  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog41  hydrog ? ? F C   17  N4 ? ? ? 1_555 F G   27  O6 ? ? C C   17  C G   27  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog42  hydrog ? ? F C   17  O2 ? ? ? 1_555 F G   27  N2 ? ? C C   17  C G   27  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog43  hydrog ? ? F G   18  N1 ? ? ? 1_555 F C   26  N3 ? ? C G   18  C C   26  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog44  hydrog ? ? F G   18  N2 ? ? ? 1_555 F C   26  O2 ? ? C G   18  C C   26  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog45  hydrog ? ? F G   18  O6 ? ? ? 1_555 F C   26  N4 ? ? C G   18  C C   26  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog46  hydrog ? ? F U   19  N3 ? ? ? 1_555 F A   25  N1 ? ? C U   19  C A   25  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog47  hydrog ? ? F U   19  O4 ? ? ? 1_555 F A   25  N6 ? ? C U   19  C A   25  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog48  hydrog ? ? F C   20  N3 ? ? ? 1_555 F G   24  N1 ? ? C C   20  C G   24  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog49  hydrog ? ? F C   20  N4 ? ? ? 1_555 F G   24  O6 ? ? C C   20  C G   24  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog50  hydrog ? ? F C   20  O2 ? ? ? 1_555 F G   24  N2 ? ? C C   20  C G   24  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog51  hydrog ? ? F C   42  N3 ? ? ? 1_555 F G   62  N1 ? ? C C   42  C G   62  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog52  hydrog ? ? F C   42  N4 ? ? ? 1_555 F G   62  O6 ? ? C C   42  C G   62  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog53  hydrog ? ? F C   42  O2 ? ? ? 1_555 F G   62  N2 ? ? C C   42  C G   62  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog54  hydrog ? ? F A   43  N1 ? ? ? 1_555 F U   61  N3 ? ? C A   43  C U   61  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog55  hydrog ? ? F A   43  N6 ? ? ? 1_555 F U   61  O4 ? ? C A   43  C U   61  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog56  hydrog ? ? F G   44  N1 ? ? ? 1_555 F C   60  N3 ? ? C G   44  C C   60  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog57  hydrog ? ? F G   44  N2 ? ? ? 1_555 F C   60  O2 ? ? C G   44  C C   60  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog58  hydrog ? ? F G   44  O6 ? ? ? 1_555 F C   60  N4 ? ? C G   44  C C   60  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog59  hydrog ? ? F A   45  N1 ? ? ? 1_555 F U   59  N3 ? ? C A   45  C U   59  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog60  hydrog ? ? F A   45  N6 ? ? ? 1_555 F U   59  O4 ? ? C A   45  C U   59  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog61  hydrog ? ? F C   46  N3 ? ? ? 1_555 F G   58  N1 ? ? C C   46  C G   58  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog62  hydrog ? ? F C   46  N4 ? ? ? 1_555 F G   58  O6 ? ? C C   46  C G   58  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog63  hydrog ? ? F C   46  O2 ? ? ? 1_555 F G   58  N2 ? ? C C   46  C G   58  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog64  hydrog ? ? F A   47  N1 ? ? ? 1_555 F U   57  N3 ? ? C A   47  C U   57  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog65  hydrog ? ? F A   47  N6 ? ? ? 1_555 F U   57  O4 ? ? C A   47  C U   57  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog66  hydrog ? ? F A   48  N1 ? ? ? 1_555 F U   56  N3 ? ? C A   48  C U   56  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog67  hydrog ? ? F A   48  N6 ? ? ? 1_555 F U   56  O4 ? ? C A   48  C U   56  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog68  hydrog ? ? F G   49  N1 ? ? ? 1_555 F C   55  N3 ? ? C G   49  C C   55  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog69  hydrog ? ? F G   49  N2 ? ? ? 1_555 F C   55  O2 ? ? C G   49  C C   55  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog70  hydrog ? ? F G   49  O6 ? ? ? 1_555 F C   55  N4 ? ? C G   49  C C   55  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog71  hydrog ? ? F A   51  N3 ? ? ? 1_555 F A   54  N6 ? ? C A   51  C A   54  1_555 ? ? ? ? ? ? 'A-A MISPAIR'           ?     
? ? 
hydrog72  hydrog ? ? G G   1   N1 ? ? ? 1_555 G C   72  N3 ? ? F G   1   F C   72  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog73  hydrog ? ? G G   1   N2 ? ? ? 1_555 G C   72  O2 ? ? F G   1   F C   72  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog74  hydrog ? ? G G   1   O6 ? ? ? 1_555 G C   72  N4 ? ? F G   1   F C   72  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog75  hydrog ? ? G G   2   N1 ? ? ? 1_555 G C   71  N3 ? ? F G   2   F C   71  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog76  hydrog ? ? G G   2   N2 ? ? ? 1_555 G C   71  O2 ? ? F G   2   F C   71  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog77  hydrog ? ? G G   2   O6 ? ? ? 1_555 G C   71  N4 ? ? F G   2   F C   71  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog78  hydrog ? ? G C   3   N3 ? ? ? 1_555 G G   70  N1 ? ? F C   3   F G   70  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog79  hydrog ? ? G C   3   N4 ? ? ? 1_555 G G   70  O6 ? ? F C   3   F G   70  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog80  hydrog ? ? G C   3   O2 ? ? ? 1_555 G G   70  N2 ? ? F C   3   F G   70  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog81  hydrog ? ? G A   4   N1 ? ? ? 1_555 G U   69  N3 ? ? F A   4   F U   69  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog82  hydrog ? ? G A   4   N6 ? ? ? 1_555 G U   69  O4 ? ? F A   4   F U   69  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog83  hydrog ? ? G C   5   N3 ? ? ? 1_555 G G   68  N1 ? ? F C   5   F G   68  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog84  hydrog ? ? G C   5   N4 ? ? ? 1_555 G G   68  O6 ? ? F C   5   F G   68  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog85  hydrog ? ? G C   5   O2 ? ? ? 1_555 G G   68  N2 ? ? F C   5   F G   68  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog86  hydrog ? ? G U   6   N3 ? ? ? 1_555 G A   67  N1 ? ? F U   6   F A   67  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog87  hydrog ? ? G U   6   O4 ? ? ? 1_555 G A   67  N6 ? ? F U   6   F A   67  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog88  hydrog ? ? G A   7   N1 ? ? ? 1_555 G U   66  N3 ? ? F A   7   F U   66  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog89  hydrog ? ? G A   7   N6 ? ? ? 1_555 G U   66  O4 ? ? F A   7   F U   66  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog90  hydrog ? ? G U   8   O4 ? ? ? 1_555 G A   65  N6 ? ? F U   8   F A   65  1_555 ? ? ? ? ? ? 'U-A PAIR'              ?     
? ? 
hydrog91  hydrog ? ? G G   9   N1 ? ? ? 1_555 G C   32  N3 ? ? F G   9   F C   32  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog92  hydrog ? ? G G   9   N2 ? ? ? 1_555 G C   32  O2 ? ? F G   9   F C   32  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog93  hydrog ? ? G G   9   O6 ? ? ? 1_555 G C   32  N4 ? ? F G   9   F C   32  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog94  hydrog ? ? G G   11  N1 ? ? ? 1_555 G C   41  N3 ? ? F G   11  F C   41  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog95  hydrog ? ? G G   11  N2 ? ? ? 1_555 G C   41  O2 ? ? F G   11  F C   41  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog96  hydrog ? ? G G   11  O6 ? ? ? 1_555 G C   41  N4 ? ? F G   11  F C   41  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog97  hydrog ? ? G C   12  N3 ? ? ? 1_555 G G   40  N1 ? ? F C   12  F G   40  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog98  hydrog ? ? G C   12  N4 ? ? ? 1_555 G G   40  O6 ? ? F C   12  F G   40  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog99  hydrog ? ? G C   12  O2 ? ? ? 1_555 G G   40  N2 ? ? F C   12  F G   40  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog100 hydrog ? ? G G   13  N1 ? ? ? 1_555 G C   31  N3 ? ? F G   13  F C   31  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog101 hydrog ? ? G G   13  N2 ? ? ? 1_555 G C   31  O2 ? ? F G   13  F C   31  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog102 hydrog ? ? G G   13  O6 ? ? ? 1_555 G C   31  N4 ? ? F G   13  F C   31  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog103 hydrog ? ? G C   14  N3 ? ? ? 1_555 G G   30  N1 ? ? F C   14  F G   30  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog104 hydrog ? ? G C   14  N4 ? ? ? 1_555 G G   30  O6 ? ? F C   14  F G   30  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog105 hydrog ? ? G C   14  O2 ? ? ? 1_555 G G   30  N2 ? ? F C   14  F G   30  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog106 hydrog ? ? G G   16  N1 ? ? ? 1_555 G U   29  O2 ? ? F G   16  F U   29  1_555 ? ? ? ? ? ? TYPE_28_PAIR            ?     
? ? 
hydrog107 hydrog ? ? G G   16  O6 ? ? ? 1_555 G U   29  N3 ? ? F G   16  F U   29  1_555 ? ? ? ? ? ? TYPE_28_PAIR            ?     
? ? 
hydrog108 hydrog ? ? G C   17  N3 ? ? ? 1_555 G G   27  N1 ? ? F C   17  F G   27  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog109 hydrog ? ? G C   17  N4 ? ? ? 1_555 G G   27  O6 ? ? F C   17  F G   27  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog110 hydrog ? ? G C   17  O2 ? ? ? 1_555 G G   27  N2 ? ? F C   17  F G   27  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog111 hydrog ? ? G G   18  N1 ? ? ? 1_555 G C   26  N3 ? ? F G   18  F C   26  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog112 hydrog ? ? G G   18  N2 ? ? ? 1_555 G C   26  O2 ? ? F G   18  F C   26  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog113 hydrog ? ? G G   18  O6 ? ? ? 1_555 G C   26  N4 ? ? F G   18  F C   26  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog114 hydrog ? ? G C   20  N3 ? ? ? 1_555 G G   24  N1 ? ? F C   20  F G   24  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog115 hydrog ? ? G C   20  N4 ? ? ? 1_555 G G   24  O6 ? ? F C   20  F G   24  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog116 hydrog ? ? G C   20  O2 ? ? ? 1_555 G G   24  N2 ? ? F C   20  F G   24  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog117 hydrog ? ? G A   21  N3 ? ? ? 1_555 G U   23  N3 ? ? F A   21  F U   23  1_555 ? ? ? ? ? ? 'A-U PAIR'              ?     
? ? 
hydrog118 hydrog ? ? G C   42  N3 ? ? ? 1_555 G G   62  N1 ? ? F C   42  F G   62  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog119 hydrog ? ? G C   42  N4 ? ? ? 1_555 G G   62  O6 ? ? F C   42  F G   62  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog120 hydrog ? ? G C   42  O2 ? ? ? 1_555 G G   62  N2 ? ? F C   42  F G   62  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog121 hydrog ? ? G A   43  N1 ? ? ? 1_555 G U   61  N3 ? ? F A   43  F U   61  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog122 hydrog ? ? G A   43  N6 ? ? ? 1_555 G U   61  O4 ? ? F A   43  F U   61  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog123 hydrog ? ? G G   44  N1 ? ? ? 1_555 G C   60  N3 ? ? F G   44  F C   60  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog124 hydrog ? ? G G   44  N2 ? ? ? 1_555 G C   60  O2 ? ? F G   44  F C   60  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog125 hydrog ? ? G G   44  O6 ? ? ? 1_555 G C   60  N4 ? ? F G   44  F C   60  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog126 hydrog ? ? G A   45  N1 ? ? ? 1_555 G U   59  N3 ? ? F A   45  F U   59  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog127 hydrog ? ? G A   45  N6 ? ? ? 1_555 G U   59  O4 ? ? F A   45  F U   59  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog128 hydrog ? ? G C   46  N3 ? ? ? 1_555 G G   58  N1 ? ? F C   46  F G   58  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog129 hydrog ? ? G C   46  N4 ? ? ? 1_555 G G   58  O6 ? ? F C   46  F G   58  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog130 hydrog ? ? G C   46  O2 ? ? ? 1_555 G G   58  N2 ? ? F C   46  F G   58  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog131 hydrog ? ? G A   47  N1 ? ? ? 1_555 G U   57  N3 ? ? F A   47  F U   57  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog132 hydrog ? ? G A   47  N6 ? ? ? 1_555 G U   57  O4 ? ? F A   47  F U   57  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog133 hydrog ? ? G A   48  N1 ? ? ? 1_555 G U   56  N3 ? ? F A   48  F U   56  1_555 ? ? ? ? ? ? 'A-U PAIR'              ?     
? ? 
hydrog134 hydrog ? ? G G   49  N1 ? ? ? 1_555 G C   55  N3 ? ? F G   49  F C   55  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog135 hydrog ? ? G G   49  N2 ? ? ? 1_555 G C   55  O2 ? ? F G   49  F C   55  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog136 hydrog ? ? G G   49  O6 ? ? ? 1_555 G C   55  N4 ? ? F G   49  F C   55  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog137 hydrog ? ? G A   51  N3 ? ? ? 1_555 G A   54  N6 ? ? F A   51  F A   54  1_555 ? ? ? ? ? ? 'A-A MISPAIR'           ?     
? ? 
hydrog138 hydrog ? ? J G   2   N1 ? ? ? 1_555 J C   71  N3 ? ? O G   2   O C   71  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog139 hydrog ? ? J G   2   N2 ? ? ? 1_555 J C   71  O2 ? ? O G   2   O C   71  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog140 hydrog ? ? J G   2   O6 ? ? ? 1_555 J C   71  N4 ? ? O G   2   O C   71  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog141 hydrog ? ? J C   3   N3 ? ? ? 1_555 J G   70  N1 ? ? O C   3   O G   70  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog142 hydrog ? ? J C   3   N4 ? ? ? 1_555 J G   70  O6 ? ? O C   3   O G   70  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog143 hydrog ? ? J C   3   O2 ? ? ? 1_555 J G   70  N2 ? ? O C   3   O G   70  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog144 hydrog ? ? J A   4   N1 ? ? ? 1_555 J U   69  N3 ? ? O A   4   O U   69  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog145 hydrog ? ? J A   4   N6 ? ? ? 1_555 J U   69  O4 ? ? O A   4   O U   69  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog146 hydrog ? ? J C   5   N3 ? ? ? 1_555 J G   68  N1 ? ? O C   5   O G   68  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog147 hydrog ? ? J C   5   N4 ? ? ? 1_555 J G   68  O6 ? ? O C   5   O G   68  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog148 hydrog ? ? J C   5   O2 ? ? ? 1_555 J G   68  N2 ? ? O C   5   O G   68  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog149 hydrog ? ? J U   6   N3 ? ? ? 1_555 J A   67  N1 ? ? O U   6   O A   67  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog150 hydrog ? ? J U   6   O4 ? ? ? 1_555 J A   67  N6 ? ? O U   6   O A   67  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog151 hydrog ? ? J A   7   N1 ? ? ? 1_555 J U   66  N3 ? ? O A   7   O U   66  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog152 hydrog ? ? J A   7   N6 ? ? ? 1_555 J U   66  O4 ? ? O A   7   O U   66  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog153 hydrog ? ? J U   8   N3 ? ? ? 1_555 J A   65  N1 ? ? O U   8   O A   65  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog154 hydrog ? ? J U   8   O4 ? ? ? 1_555 J A   65  N6 ? ? O U   8   O A   65  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog155 hydrog ? ? J G   9   N2 ? ? ? 1_555 J U   64  O2 ? ? O G   9   O U   64  1_555 ? ? ? ? ? ? 'G-U MISPAIR'           ?     
? ? 
hydrog156 hydrog ? ? J G   10  N2 ? ? ? 1_555 J C   41  N3 ? ? O G   10  O C   41  1_555 ? ? ? ? ? ? 'G-C PAIR'              ?     
? ? 
hydrog157 hydrog ? ? J G   10  N1 ? ? ? 1_555 J G   62  N3 ? ? O G   10  O G   62  1_555 ? ? ? ? ? ? 'G-G MISPAIR'           ?     
? ? 
hydrog158 hydrog ? ? J G   11  N1 ? ? ? 1_555 J C   39  N3 ? ? O G   11  O C   39  1_555 ? ? ? ? ? ? 'G-C PAIR'              ?     
? ? 
hydrog159 hydrog ? ? J C   12  N3 ? ? ? 1_555 J G   40  N1 ? ? O C   12  O G   40  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog160 hydrog ? ? J C   12  N4 ? ? ? 1_555 J G   40  O6 ? ? O C   12  O G   40  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog161 hydrog ? ? J C   12  O2 ? ? ? 1_555 J G   40  N2 ? ? O C   12  O G   40  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog162 hydrog ? ? J G   13  N1 ? ? ? 1_555 J C   31  N3 ? ? O G   13  O C   31  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog163 hydrog ? ? J G   13  N2 ? ? ? 1_555 J C   31  O2 ? ? O G   13  O C   31  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog164 hydrog ? ? J G   13  O6 ? ? ? 1_555 J C   31  N4 ? ? O G   13  O C   31  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog165 hydrog ? ? J C   14  N3 ? ? ? 1_555 J G   30  N1 ? ? O C   14  O G   30  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog166 hydrog ? ? J C   14  N4 ? ? ? 1_555 J G   30  O6 ? ? O C   14  O G   30  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog167 hydrog ? ? J C   14  O2 ? ? ? 1_555 J G   30  N2 ? ? O C   14  O G   30  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog168 hydrog ? ? J A   15  N1 ? ? ? 1_555 J C   28  N4 ? ? O A   15  O C   28  1_555 ? ? ? ? ? ? 'A-C MISPAIR'           ?     
? ? 
hydrog169 hydrog ? ? J A   15  N1 ? ? ? 1_555 J U   29  N3 ? ? O A   15  O U   29  1_555 ? ? ? ? ? ? 'A-U PAIR'              ?     
? ? 
hydrog170 hydrog ? ? J G   16  N1 ? ? ? 1_555 J C   28  N3 ? ? O G   16  O C   28  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog171 hydrog ? ? J G   16  N2 ? ? ? 1_555 J C   28  O2 ? ? O G   16  O C   28  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog172 hydrog ? ? J G   16  O6 ? ? ? 1_555 J C   28  N4 ? ? O G   16  O C   28  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog173 hydrog ? ? J C   17  N3 ? ? ? 1_555 J G   27  N1 ? ? O C   17  O G   27  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog174 hydrog ? ? J C   17  N4 ? ? ? 1_555 J G   27  O6 ? ? O C   17  O G   27  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog175 hydrog ? ? J C   17  O2 ? ? ? 1_555 J G   27  N2 ? ? O C   17  O G   27  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog176 hydrog ? ? J G   18  N1 ? ? ? 1_555 J A   25  N1 ? ? O G   18  O A   25  1_555 ? ? ? ? ? ? TYPE_8_PAIR             ?     
? ? 
hydrog177 hydrog ? ? J G   18  O6 ? ? ? 1_555 J A   25  N6 ? ? O G   18  O A   25  1_555 ? ? ? ? ? ? TYPE_8_PAIR             ?     
? ? 
hydrog178 hydrog ? ? J G   18  N1 ? ? ? 1_555 J C   26  N3 ? ? O G   18  O C   26  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog179 hydrog ? ? J G   18  N2 ? ? ? 1_555 J C   26  O2 ? ? O G   18  O C   26  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog180 hydrog ? ? J G   18  O6 ? ? ? 1_555 J C   26  N4 ? ? O G   18  O C   26  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog181 hydrog ? ? J U   19  N3 ? ? ? 1_555 J A   25  N1 ? ? O U   19  O A   25  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog182 hydrog ? ? J U   19  O4 ? ? ? 1_555 J A   25  N6 ? ? O U   19  O A   25  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog183 hydrog ? ? J C   20  N3 ? ? ? 1_555 J G   24  N1 ? ? O C   20  O G   24  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog184 hydrog ? ? J C   20  N4 ? ? ? 1_555 J G   24  O6 ? ? O C   20  O G   24  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog185 hydrog ? ? J C   20  O2 ? ? ? 1_555 J G   24  N2 ? ? O C   20  O G   24  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog186 hydrog ? ? J A   21  N6 ? ? ? 1_555 J U   23  O4 ? ? O A   21  O U   23  1_555 ? ? ? ? ? ? HOOGSTEEN               ?     
? ? 
hydrog187 hydrog ? ? J A   21  N7 ? ? ? 1_555 J U   23  N3 ? ? O A   21  O U   23  1_555 ? ? ? ? ? ? HOOGSTEEN               ?     
? ? 
hydrog188 hydrog ? ? J C   42  N3 ? ? ? 1_555 J G   62  N1 ? ? O C   42  O G   62  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog189 hydrog ? ? J C   42  N4 ? ? ? 1_555 J G   62  O6 ? ? O C   42  O G   62  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog190 hydrog ? ? J C   42  O2 ? ? ? 1_555 J G   62  N2 ? ? O C   42  O G   62  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog191 hydrog ? ? J A   43  N1 ? ? ? 1_555 J U   61  N3 ? ? O A   43  O U   61  1_555 ? ? ? ? ? ? 'A-U PAIR'              ?     
? ? 
hydrog192 hydrog ? ? J G   44  N1 ? ? ? 1_555 J C   60  N3 ? ? O G   44  O C   60  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog193 hydrog ? ? J G   44  N2 ? ? ? 1_555 J C   60  O2 ? ? O G   44  O C   60  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog194 hydrog ? ? J G   44  O6 ? ? ? 1_555 J C   60  N4 ? ? O G   44  O C   60  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog195 hydrog ? ? J A   45  N1 ? ? ? 1_555 J U   59  N3 ? ? O A   45  O U   59  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog196 hydrog ? ? J A   45  N6 ? ? ? 1_555 J U   59  O4 ? ? O A   45  O U   59  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog197 hydrog ? ? J C   46  N3 ? ? ? 1_555 J G   58  N1 ? ? O C   46  O G   58  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog198 hydrog ? ? J C   46  N4 ? ? ? 1_555 J G   58  O6 ? ? O C   46  O G   58  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog199 hydrog ? ? J C   46  O2 ? ? ? 1_555 J G   58  N2 ? ? O C   46  O G   58  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog200 hydrog ? ? J A   47  N1 ? ? ? 1_555 J U   57  N3 ? ? O A   47  O U   57  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog201 hydrog ? ? J A   47  N6 ? ? ? 1_555 J U   57  O4 ? ? O A   47  O U   57  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog202 hydrog ? ? J A   48  N1 ? ? ? 1_555 J U   56  N3 ? ? O A   48  O U   56  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog203 hydrog ? ? J A   48  N6 ? ? ? 1_555 J U   56  O4 ? ? O A   48  O U   56  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog204 hydrog ? ? J G   49  N1 ? ? ? 1_555 J C   55  N3 ? ? O G   49  O C   55  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog205 hydrog ? ? J G   49  N2 ? ? ? 1_555 J C   55  O2 ? ? O G   49  O C   55  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog206 hydrog ? ? J G   49  O6 ? ? ? 1_555 J C   55  N4 ? ? O G   49  O C   55  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog207 hydrog ? ? J A   51  N3 ? ? ? 1_555 J A   54  N6 ? ? O A   51  O A   54  1_555 ? ? ? ? ? ? 'A-A MISPAIR'           ?     
? ? 
hydrog208 hydrog ? ? C G   1   N2 ? ? ? 1_555 C C   72  O2 ? ? R G   1   R C   72  1_555 ? ? ? ? ? ? 'G-C PAIR'              ?     
? ? 
hydrog209 hydrog ? ? C G   2   N1 ? ? ? 1_555 C C   71  N3 ? ? R G   2   R C   71  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog210 hydrog ? ? C G   2   N2 ? ? ? 1_555 C C   71  O2 ? ? R G   2   R C   71  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog211 hydrog ? ? C G   2   O6 ? ? ? 1_555 C C   71  N4 ? ? R G   2   R C   71  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog212 hydrog ? ? C C   3   N3 ? ? ? 1_555 C G   70  N1 ? ? R C   3   R G   70  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog213 hydrog ? ? C C   3   N4 ? ? ? 1_555 C G   70  O6 ? ? R C   3   R G   70  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog214 hydrog ? ? C C   3   O2 ? ? ? 1_555 C G   70  N2 ? ? R C   3   R G   70  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog215 hydrog ? ? C A   4   N1 ? ? ? 1_555 C G   68  N1 ? ? R A   4   R G   68  1_555 ? ? ? ? ? ? TYPE_8_PAIR             ?     
? ? 
hydrog216 hydrog ? ? C A   4   N6 ? ? ? 1_555 C G   68  O6 ? ? R A   4   R G   68  1_555 ? ? ? ? ? ? TYPE_8_PAIR             ?     
? ? 
hydrog217 hydrog ? ? C A   4   N1 ? ? ? 1_555 C U   69  N3 ? ? R A   4   R U   69  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog218 hydrog ? ? C A   4   N6 ? ? ? 1_555 C U   69  O4 ? ? R A   4   R U   69  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog219 hydrog ? ? C C   5   N3 ? ? ? 1_555 C G   68  N1 ? ? R C   5   R G   68  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog220 hydrog ? ? C C   5   N4 ? ? ? 1_555 C G   68  O6 ? ? R C   5   R G   68  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog221 hydrog ? ? C C   5   O2 ? ? ? 1_555 C G   68  N2 ? ? R C   5   R G   68  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog222 hydrog ? ? C U   6   N3 ? ? ? 1_555 C A   67  N1 ? ? R U   6   R A   67  1_555 ? ? ? ? ? ? 'U-A PAIR'              ?     
? ? 
hydrog223 hydrog ? ? C A   7   N1 ? ? ? 1_555 C U   66  N3 ? ? R A   7   R U   66  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog224 hydrog ? ? C A   7   N6 ? ? ? 1_555 C U   66  O4 ? ? R A   7   R U   66  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog225 hydrog ? ? C U   8   N3 ? ? ? 1_555 C A   65  N1 ? ? R U   8   R A   65  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog226 hydrog ? ? C U   8   O4 ? ? ? 1_555 C A   65  N6 ? ? R U   8   R A   65  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog227 hydrog ? ? C G   9   N1 ? ? ? 1_555 C C   32  N3 ? ? R G   9   R C   32  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog228 hydrog ? ? C G   9   N2 ? ? ? 1_555 C C   32  O2 ? ? R G   9   R C   32  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog229 hydrog ? ? C G   9   O6 ? ? ? 1_555 C C   32  N4 ? ? R G   9   R C   32  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog230 hydrog ? ? C G   10  O6 ? ? ? 1_555 C G   40  N2 ? ? R G   10  R G   40  1_555 ? ? ? ? ? ? 'G-G MISPAIR'           ?     
? ? 
hydrog231 hydrog ? ? C G   11  N1 ? ? ? 1_555 C C   41  N3 ? ? R G   11  R C   41  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog232 hydrog ? ? C G   11  N2 ? ? ? 1_555 C C   41  O2 ? ? R G   11  R C   41  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog233 hydrog ? ? C G   11  O6 ? ? ? 1_555 C C   41  N4 ? ? R G   11  R C   41  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog234 hydrog ? ? C C   12  O2 ? ? ? 1_555 C G   40  N1 ? ? R C   12  R G   40  1_555 ? ? ? ? ? ? 'C-G PAIR'              ?     
? ? 
hydrog235 hydrog ? ? C G   13  N1 ? ? ? 1_555 C C   31  O2 ? ? R G   13  R C   31  1_555 ? ? ? ? ? ? 'G-C PAIR'              ?     
? ? 
hydrog236 hydrog ? ? C C   14  N3 ? ? ? 1_555 C G   30  N1 ? ? R C   14  R G   30  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog237 hydrog ? ? C C   14  N4 ? ? ? 1_555 C G   30  O6 ? ? R C   14  R G   30  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog238 hydrog ? ? C C   14  O2 ? ? ? 1_555 C G   30  N2 ? ? R C   14  R G   30  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog239 hydrog ? ? C A   15  N1 ? ? ? 1_555 C U   29  N3 ? ? R A   15  R U   29  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog240 hydrog ? ? C A   15  N6 ? ? ? 1_555 C U   29  O4 ? ? R A   15  R U   29  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog241 hydrog ? ? C G   16  N1 ? ? ? 1_555 C C   28  N3 ? ? R G   16  R C   28  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog242 hydrog ? ? C G   16  N2 ? ? ? 1_555 C C   28  O2 ? ? R G   16  R C   28  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog243 hydrog ? ? C G   16  O6 ? ? ? 1_555 C C   28  N4 ? ? R G   16  R C   28  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog244 hydrog ? ? C C   17  N3 ? ? ? 1_555 C G   27  N1 ? ? R C   17  R G   27  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog245 hydrog ? ? C C   17  N4 ? ? ? 1_555 C G   27  O6 ? ? R C   17  R G   27  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog246 hydrog ? ? C C   17  O2 ? ? ? 1_555 C G   27  N2 ? ? R C   17  R G   27  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog247 hydrog ? ? C G   18  N1 ? ? ? 1_555 C C   26  N3 ? ? R G   18  R C   26  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog248 hydrog ? ? C G   18  N2 ? ? ? 1_555 C C   26  O2 ? ? R G   18  R C   26  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog249 hydrog ? ? C G   18  O6 ? ? ? 1_555 C C   26  N4 ? ? R G   18  R C   26  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog250 hydrog ? ? C U   19  N3 ? ? ? 1_555 C A   25  N1 ? ? R U   19  R A   25  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog251 hydrog ? ? C U   19  O4 ? ? ? 1_555 C A   25  N6 ? ? R U   19  R A   25  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog252 hydrog ? ? C C   20  N3 ? ? ? 1_555 C G   24  N1 ? ? R C   20  R G   24  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog253 hydrog ? ? C C   20  N4 ? ? ? 1_555 C G   24  O6 ? ? R C   20  R G   24  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog254 hydrog ? ? C C   20  O2 ? ? ? 1_555 C G   24  N2 ? ? R C   20  R G   24  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog255 hydrog ? ? C A   21  N3 ? ? ? 1_555 C U   23  N3 ? ? R A   21  R U   23  1_555 ? ? ? ? ? ? 'A-U PAIR'              ?     
? ? 
hydrog256 hydrog ? ? C C   42  N3 ? ? ? 1_555 C G   62  N1 ? ? R C   42  R G   62  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog257 hydrog ? ? C C   42  N4 ? ? ? 1_555 C G   62  O6 ? ? R C   42  R G   62  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog258 hydrog ? ? C C   42  O2 ? ? ? 1_555 C G   62  N2 ? ? R C   42  R G   62  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog259 hydrog ? ? C A   43  N1 ? ? ? 1_555 C U   61  N3 ? ? R A   43  R U   61  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog260 hydrog ? ? C A   43  N6 ? ? ? 1_555 C U   61  O4 ? ? R A   43  R U   61  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog261 hydrog ? ? C G   44  N1 ? ? ? 1_555 C C   60  N3 ? ? R G   44  R C   60  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog262 hydrog ? ? C G   44  N2 ? ? ? 1_555 C C   60  O2 ? ? R G   44  R C   60  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog263 hydrog ? ? C G   44  O6 ? ? ? 1_555 C C   60  N4 ? ? R G   44  R C   60  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog264 hydrog ? ? C A   45  N1 ? ? ? 1_555 C U   59  N3 ? ? R A   45  R U   59  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog265 hydrog ? ? C A   45  N6 ? ? ? 1_555 C U   59  O4 ? ? R A   45  R U   59  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog266 hydrog ? ? C C   46  N3 ? ? ? 1_555 C G   58  N1 ? ? R C   46  R G   58  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog267 hydrog ? ? C C   46  N4 ? ? ? 1_555 C G   58  O6 ? ? R C   46  R G   58  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog268 hydrog ? ? C C   46  O2 ? ? ? 1_555 C G   58  N2 ? ? R C   46  R G   58  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog269 hydrog ? ? C A   47  N1 ? ? ? 1_555 C U   57  N3 ? ? R A   47  R U   57  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog270 hydrog ? ? C A   47  N6 ? ? ? 1_555 C U   57  O4 ? ? R A   47  R U   57  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog271 hydrog ? ? C A   48  N1 ? ? ? 1_555 C U   56  N3 ? ? R A   48  R U   56  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog272 hydrog ? ? C A   48  N6 ? ? ? 1_555 C U   56  O4 ? ? R A   48  R U   56  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog273 hydrog ? ? C G   49  N1 ? ? ? 1_555 C C   55  N3 ? ? R G   49  R C   55  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog274 hydrog ? ? C G   49  N2 ? ? ? 1_555 C C   55  O2 ? ? R G   49  R C   55  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog275 hydrog ? ? C G   49  O6 ? ? ? 1_555 C C   55  N4 ? ? R G   49  R C   55  1_555 ? ? ? ? ? ? WATSON-CRICK            ?     
? ? 
hydrog276 hydrog ? ? C A   51  N3 ? ? ? 1_555 C A   54  N6 ? ? R A   51  R A   54  1_555 ? ? ? ? ? ? 'A-A MISPAIR'           ?     
? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
hydrog ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  CYS A 25  ? CYS A 99  ? CYS H 25  ? 1_555 CYS H 99  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2  CYS A 152 ? CYS A 208 ? CYS H 152 ? 1_555 CYS H 208 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3  CYS B 24  ? CYS B 89  ? CYS L 24  ? 1_555 CYS L 89  ? 1_555 SG SG . . . None 'Disulfide bridge' 
4  CYS B 135 ? CYS B 195 ? CYS L 135 ? 1_555 CYS L 195 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5  CYS D 25  ? CYS D 99  ? CYS A 25  ? 1_555 CYS A 99  ? 1_555 SG SG . . . None 'Disulfide bridge' 
6  CYS D 152 ? CYS D 208 ? CYS A 152 ? 1_555 CYS A 208 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7  CYS E 24  ? CYS E 89  ? CYS B 24  ? 1_555 CYS B 89  ? 1_555 SG SG . . . None 'Disulfide bridge' 
8  CYS E 135 ? CYS E 195 ? CYS B 135 ? 1_555 CYS B 195 ? 1_555 SG SG . . . None 'Disulfide bridge' 
9  CYS H 25  ? CYS H 99  ? CYS D 25  ? 1_555 CYS D 99  ? 1_555 SG SG . . . None 'Disulfide bridge' 
10 CYS H 152 ? CYS H 208 ? CYS D 152 ? 1_555 CYS D 208 ? 1_555 SG SG . . . None 'Disulfide bridge' 
11 CYS I 24  ? CYS I 89  ? CYS E 24  ? 1_555 CYS E 89  ? 1_555 SG SG . . . None 'Disulfide bridge' 
12 CYS I 135 ? CYS I 195 ? CYS E 135 ? 1_555 CYS E 195 ? 1_555 SG SG . . . None 'Disulfide bridge' 
13 CYS K 25  ? CYS K 99  ? CYS G 25  ? 1_555 CYS G 99  ? 1_555 SG SG . . . None 'Disulfide bridge' 
14 CYS K 152 ? CYS K 208 ? CYS G 152 ? 1_555 CYS G 208 ? 1_555 SG SG . . . None 'Disulfide bridge' 
15 CYS L 24  ? CYS L 89  ? CYS I 24  ? 1_555 CYS I 89  ? 1_555 SG SG . . . None 'Disulfide bridge' 
16 CYS L 135 ? CYS L 195 ? CYS I 135 ? 1_555 CYS I 195 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  PHE 158 A . ? PHE 158 H PRO 159 A ? PRO 159 H 1 -2.82  
2  GLU 160 A . ? GLU 160 H PRO 161 A ? PRO 161 H 1 -3.93  
3  SER 8   B . ? SER 8   L PRO 9   B ? PRO 9   L 1 -8.88  
4  PHE 95  B . ? PHE 95  L PRO 96  B ? PRO 96  L 1 2.60   
5  TYR 141 B . ? TYR 141 L PRO 142 B ? PRO 142 L 1 3.33   
6  PHE 158 D . ? PHE 158 A PRO 159 D ? PRO 159 A 1 -5.17  
7  GLU 160 D . ? GLU 160 A PRO 161 D ? PRO 161 A 1 -2.10  
8  SER 8   E . ? SER 8   B PRO 9   E ? PRO 9   B 1 -7.73  
9  PHE 95  E . ? PHE 95  B PRO 96  E ? PRO 96  B 1 3.51   
10 TYR 141 E . ? TYR 141 B PRO 142 E ? PRO 142 B 1 4.99   
11 PHE 158 H . ? PHE 158 D PRO 159 H ? PRO 159 D 1 -4.73  
12 GLU 160 H . ? GLU 160 D PRO 161 H ? PRO 161 D 1 -1.63  
13 SER 8   I . ? SER 8   E PRO 9   I ? PRO 9   E 1 -8.77  
14 PHE 95  I . ? PHE 95  E PRO 96  I ? PRO 96  E 1 0.43   
15 TYR 141 I . ? TYR 141 E PRO 142 I ? PRO 142 E 1 1.76   
16 PHE 158 K . ? PHE 158 G PRO 159 K ? PRO 159 G 1 -12.79 
17 GLU 160 K . ? GLU 160 G PRO 161 K ? PRO 161 G 1 -9.89  
18 SER 8   L . ? SER 8   I PRO 9   L ? PRO 9   I 1 -12.19 
19 PHE 95  L . ? PHE 95  I PRO 96  L ? PRO 96  I 1 4.67   
20 TYR 141 L . ? TYR 141 I PRO 142 L ? PRO 142 I 1 6.37   
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 3 ? 
AA7 ? 4 ? 
AA8 ? 6 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 6 ? 
AB5 ? 4 ? 
AB6 ? 4 ? 
AB7 ? 4 ? 
AB8 ? 3 ? 
AB9 ? 4 ? 
AC1 ? 6 ? 
AC2 ? 4 ? 
AC3 ? 4 ? 
AC4 ? 4 ? 
AC5 ? 4 ? 
AC6 ? 6 ? 
AC7 ? 4 ? 
AC8 ? 4 ? 
AC9 ? 4 ? 
AD1 ? 3 ? 
AD2 ? 4 ? 
AD3 ? 6 ? 
AD4 ? 4 ? 
AD5 ? 4 ? 
AD6 ? 4 ? 
AD7 ? 4 ? 
AD8 ? 6 ? 
AD9 ? 4 ? 
AE1 ? 4 ? 
AE2 ? 4 ? 
AE3 ? 3 ? 
AE4 ? 4 ? 
AE5 ? 6 ? 
AE6 ? 4 ? 
AE7 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB4 5 6 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC1 5 6 ? anti-parallel 
AC2 1 2 ? parallel      
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? parallel      
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC6 4 5 ? anti-parallel 
AC6 5 6 ? anti-parallel 
AC7 1 2 ? parallel      
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD3 1 2 ? parallel      
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD3 4 5 ? anti-parallel 
AD3 5 6 ? anti-parallel 
AD4 1 2 ? parallel      
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD8 1 2 ? parallel      
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD8 4 5 ? anti-parallel 
AD8 5 6 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE4 3 4 ? anti-parallel 
AE5 1 2 ? parallel      
AE5 2 3 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE5 4 5 ? anti-parallel 
AE5 5 6 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE7 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLN A 6   ? SER A 10  ? GLN H 6   SER H 10  
AA1 2 LEU A 21  ? SER A 28  ? LEU H 21  SER H 28  
AA1 3 THR A 81  ? MET A 86  ? THR H 81  MET H 86  
AA1 4 PHE A 71  ? ASP A 76  ? PHE H 71  ASP H 76  
AA2 1 GLY A 13  ? VAL A 15  ? GLY H 13  VAL H 15  
AA2 2 LEU A 120 ? VAL A 123 ? LEU H 120 VAL H 123 
AA2 3 ALA A 95  ? GLN A 102 ? ALA H 95  GLN H 102 
AA2 4 ILE A 37  ? GLN A 42  ? ILE H 37  GLN H 42  
AA2 5 GLU A 49  ? ILE A 54  ? GLU H 49  ILE H 54  
AA2 6 THR A 61  ? TYR A 63  ? THR H 61  TYR H 63  
AA3 1 GLY A 13  ? VAL A 15  ? GLY H 13  VAL H 15  
AA3 2 LEU A 120 ? VAL A 123 ? LEU H 120 VAL H 123 
AA3 3 ALA A 95  ? GLN A 102 ? ALA H 95  GLN H 102 
AA3 4 PHE A 112 ? TRP A 115 ? PHE H 112 TRP H 115 
AA4 1 SER A 132 ? LEU A 136 ? SER H 132 LEU H 136 
AA4 2 THR A 147 ? TYR A 157 ? THR H 147 TYR H 157 
AA4 3 TYR A 188 ? PRO A 197 ? TYR H 188 PRO H 197 
AA4 4 VAL A 175 ? THR A 177 ? VAL H 175 THR H 177 
AA5 1 SER A 132 ? LEU A 136 ? SER H 132 LEU H 136 
AA5 2 THR A 147 ? TYR A 157 ? THR H 147 TYR H 157 
AA5 3 TYR A 188 ? PRO A 197 ? TYR H 188 PRO H 197 
AA5 4 VAL A 181 ? LEU A 182 ? VAL H 181 LEU H 182 
AA6 1 THR A 163 ? TRP A 166 ? THR H 163 TRP H 166 
AA6 2 ILE A 207 ? HIS A 212 ? ILE H 207 HIS H 212 
AA6 3 THR A 217 ? LYS A 222 ? THR H 217 LYS H 222 
AA7 1 MET B 5   ? SER B 8   ? MET L 5   SER L 8   
AA7 2 VAL B 20  ? ALA B 26  ? VAL L 20  ALA L 26  
AA7 3 ASP B 71  ? ILE B 76  ? ASP L 71  ILE L 76  
AA7 4 PHE B 63  ? SER B 68  ? PHE L 63  SER L 68  
AA8 1 SER B 11  ? ALA B 14  ? SER L 11  ALA L 14  
AA8 2 THR B 103 ? ILE B 107 ? THR L 103 ILE L 107 
AA8 3 THR B 86  ? GLN B 91  ? THR L 86  GLN L 91  
AA8 4 VAL B 34  ? GLN B 39  ? VAL L 34  GLN L 39  
AA8 5 LYS B 46  ? TYR B 50  ? LYS L 46  TYR L 50  
AA8 6 SER B 54  ? LEU B 55  ? SER L 54  LEU L 55  
AA9 1 SER B 11  ? ALA B 14  ? SER L 11  ALA L 14  
AA9 2 THR B 103 ? ILE B 107 ? THR L 103 ILE L 107 
AA9 3 THR B 86  ? GLN B 91  ? THR L 86  GLN L 91  
AA9 4 THR B 98  ? PHE B 99  ? THR L 98  PHE L 99  
AB1 1 SER B 115 ? PHE B 119 ? SER L 115 PHE L 119 
AB1 2 THR B 130 ? PHE B 140 ? THR L 130 PHE L 140 
AB1 3 TYR B 174 ? SER B 183 ? TYR L 174 SER L 183 
AB1 4 SER B 160 ? VAL B 164 ? SER L 160 VAL L 164 
AB2 1 ALA B 154 ? LEU B 155 ? ALA L 154 LEU L 155 
AB2 2 ALA B 145 ? VAL B 151 ? ALA L 145 VAL L 151 
AB2 3 VAL B 192 ? HIS B 199 ? VAL L 192 HIS L 199 
AB2 4 VAL B 206 ? ASN B 211 ? VAL L 206 ASN L 211 
AB3 1 GLN D 6   ? SER D 10  ? GLN A 6   SER A 10  
AB3 2 LEU D 21  ? SER D 28  ? LEU A 21  SER A 28  
AB3 3 THR D 81  ? MET D 86  ? THR A 81  MET A 86  
AB3 4 PHE D 71  ? ASP D 76  ? PHE A 71  ASP A 76  
AB4 1 GLY D 13  ? VAL D 15  ? GLY A 13  VAL A 15  
AB4 2 THR D 119 ? VAL D 123 ? THR A 119 VAL A 123 
AB4 3 ALA D 95  ? GLN D 102 ? ALA A 95  GLN A 102 
AB4 4 ILE D 37  ? GLN D 42  ? ILE A 37  GLN A 42  
AB4 5 LEU D 48  ? ILE D 54  ? LEU A 48  ILE A 54  
AB4 6 THR D 61  ? TYR D 63  ? THR A 61  TYR A 63  
AB5 1 GLY D 13  ? VAL D 15  ? GLY A 13  VAL A 15  
AB5 2 THR D 119 ? VAL D 123 ? THR A 119 VAL A 123 
AB5 3 ALA D 95  ? GLN D 102 ? ALA A 95  GLN A 102 
AB5 4 PHE D 112 ? TRP D 115 ? PHE A 112 TRP A 115 
AB6 1 SER D 132 ? LEU D 136 ? SER A 132 LEU A 136 
AB6 2 THR D 147 ? TYR D 157 ? THR A 147 TYR A 157 
AB6 3 TYR D 188 ? PRO D 197 ? TYR A 188 PRO A 197 
AB6 4 VAL D 175 ? THR D 177 ? VAL A 175 THR A 177 
AB7 1 THR D 143 ? SER D 144 ? THR A 143 SER A 144 
AB7 2 THR D 147 ? TYR D 157 ? THR A 147 TYR A 157 
AB7 3 TYR D 188 ? PRO D 197 ? TYR A 188 PRO A 197 
AB7 4 VAL D 181 ? LEU D 182 ? VAL A 181 LEU A 182 
AB8 1 THR D 163 ? TRP D 166 ? THR A 163 TRP A 166 
AB8 2 ILE D 207 ? HIS D 212 ? ILE A 207 HIS A 212 
AB8 3 THR D 217 ? LYS D 222 ? THR A 217 LYS A 222 
AB9 1 MET E 5   ? SER E 8   ? MET B 5   SER B 8   
AB9 2 VAL E 20  ? ALA E 26  ? VAL B 20  ALA B 26  
AB9 3 ASP E 71  ? ILE E 76  ? ASP B 71  ILE B 76  
AB9 4 PHE E 63  ? SER E 68  ? PHE B 63  SER B 68  
AC1 1 SER E 11  ? ALA E 14  ? SER B 11  ALA B 14  
AC1 2 THR E 103 ? ILE E 107 ? THR B 103 ILE B 107 
AC1 3 THR E 86  ? GLN E 91  ? THR B 86  GLN B 91  
AC1 4 VAL E 34  ? GLN E 39  ? VAL B 34  GLN B 39  
AC1 5 LYS E 46  ? TYR E 50  ? LYS B 46  TYR B 50  
AC1 6 SER E 54  ? LEU E 55  ? SER B 54  LEU B 55  
AC2 1 SER E 11  ? ALA E 14  ? SER B 11  ALA B 14  
AC2 2 THR E 103 ? ILE E 107 ? THR B 103 ILE B 107 
AC2 3 THR E 86  ? GLN E 91  ? THR B 86  GLN B 91  
AC2 4 THR E 98  ? PHE E 99  ? THR B 98  PHE B 99  
AC3 1 SER E 115 ? PHE E 119 ? SER B 115 PHE B 119 
AC3 2 THR E 130 ? PHE E 140 ? THR B 130 PHE B 140 
AC3 3 TYR E 174 ? SER E 183 ? TYR B 174 SER B 183 
AC3 4 SER E 160 ? VAL E 164 ? SER B 160 VAL B 164 
AC4 1 ALA E 154 ? LEU E 155 ? ALA B 154 LEU B 155 
AC4 2 LYS E 146 ? VAL E 151 ? LYS B 146 VAL B 151 
AC4 3 VAL E 192 ? THR E 198 ? VAL B 192 THR B 198 
AC4 4 VAL E 206 ? ASN E 211 ? VAL B 206 ASN B 211 
AC5 1 GLN H 6   ? SER H 10  ? GLN D 6   SER D 10  
AC5 2 LEU H 21  ? SER H 28  ? LEU D 21  SER D 28  
AC5 3 THR H 81  ? MET H 86  ? THR D 81  MET D 86  
AC5 4 PHE H 71  ? ASP H 76  ? PHE D 71  ASP D 76  
AC6 1 GLY H 13  ? VAL H 15  ? GLY D 13  VAL D 15  
AC6 2 THR H 119 ? VAL H 123 ? THR D 119 VAL D 123 
AC6 3 ALA H 95  ? GLN H 102 ? ALA D 95  GLN D 102 
AC6 4 ILE H 37  ? GLN H 42  ? ILE D 37  GLN D 42  
AC6 5 GLU H 49  ? ILE H 54  ? GLU D 49  ILE D 54  
AC6 6 THR H 61  ? TYR H 63  ? THR D 61  TYR D 63  
AC7 1 GLY H 13  ? VAL H 15  ? GLY D 13  VAL D 15  
AC7 2 THR H 119 ? VAL H 123 ? THR D 119 VAL D 123 
AC7 3 ALA H 95  ? GLN H 102 ? ALA D 95  GLN D 102 
AC7 4 PHE H 112 ? TRP H 115 ? PHE D 112 TRP D 115 
AC8 1 SER H 132 ? LEU H 136 ? SER D 132 LEU D 136 
AC8 2 THR H 147 ? TYR H 157 ? THR D 147 TYR D 157 
AC8 3 TYR H 188 ? PRO H 197 ? TYR D 188 PRO D 197 
AC8 4 VAL H 175 ? THR H 177 ? VAL D 175 THR D 177 
AC9 1 SER H 132 ? LEU H 136 ? SER D 132 LEU D 136 
AC9 2 THR H 147 ? TYR H 157 ? THR D 147 TYR D 157 
AC9 3 TYR H 188 ? PRO H 197 ? TYR D 188 PRO D 197 
AC9 4 VAL H 181 ? LEU H 182 ? VAL D 181 LEU D 182 
AD1 1 THR H 163 ? TRP H 166 ? THR D 163 TRP D 166 
AD1 2 TYR H 206 ? HIS H 212 ? TYR D 206 HIS D 212 
AD1 3 THR H 217 ? VAL H 223 ? THR D 217 VAL D 223 
AD2 1 MET I 5   ? SER I 8   ? MET E 5   SER E 8   
AD2 2 VAL I 20  ? ALA I 26  ? VAL E 20  ALA E 26  
AD2 3 ASP I 71  ? ILE I 76  ? ASP E 71  ILE E 76  
AD2 4 PHE I 63  ? SER I 68  ? PHE E 63  SER E 68  
AD3 1 SER I 11  ? ALA I 14  ? SER E 11  ALA E 14  
AD3 2 THR I 103 ? ILE I 107 ? THR E 103 ILE E 107 
AD3 3 THR I 86  ? GLN I 91  ? THR E 86  GLN E 91  
AD3 4 VAL I 34  ? GLN I 39  ? VAL E 34  GLN E 39  
AD3 5 PRO I 45  ? TYR I 50  ? PRO E 45  TYR E 50  
AD3 6 SER I 54  ? LEU I 55  ? SER E 54  LEU E 55  
AD4 1 SER I 11  ? ALA I 14  ? SER E 11  ALA E 14  
AD4 2 THR I 103 ? ILE I 107 ? THR E 103 ILE E 107 
AD4 3 THR I 86  ? GLN I 91  ? THR E 86  GLN E 91  
AD4 4 THR I 98  ? PHE I 99  ? THR E 98  PHE E 99  
AD5 1 SER I 115 ? PHE I 119 ? SER E 115 PHE E 119 
AD5 2 THR I 130 ? PHE I 140 ? THR E 130 PHE E 140 
AD5 3 TYR I 174 ? SER I 183 ? TYR E 174 SER E 183 
AD5 4 SER I 160 ? VAL I 164 ? SER E 160 VAL E 164 
AD6 1 ALA I 154 ? LEU I 155 ? ALA E 154 LEU E 155 
AD6 2 LYS I 146 ? VAL I 151 ? LYS E 146 VAL E 151 
AD6 3 VAL I 192 ? THR I 198 ? VAL E 192 THR E 198 
AD6 4 VAL I 206 ? ASN I 211 ? VAL E 206 ASN E 211 
AD7 1 GLN K 6   ? SER K 10  ? GLN G 6   SER G 10  
AD7 2 ARG K 22  ? SER K 28  ? ARG G 22  SER G 28  
AD7 3 LEU K 84  ? MET K 86  ? LEU G 84  MET G 86  
AD7 4 PHE K 71  ? ILE K 73  ? PHE G 71  ILE G 73  
AD8 1 LEU K 14  ? VAL K 15  ? LEU G 14  VAL G 15  
AD8 2 LEU K 120 ? VAL K 123 ? LEU G 120 VAL G 123 
AD8 3 ALA K 95  ? GLN K 102 ? ALA G 95  GLN G 102 
AD8 4 SER K 36  ? GLN K 42  ? SER G 36  GLN G 42  
AD8 5 ALA K 52  ? SER K 55  ? ALA G 52  SER G 55  
AD8 6 SER K 60  ? TYR K 63  ? SER G 60  TYR G 63  
AD9 1 LEU K 48  ? GLU K 49  ? LEU G 48  GLU G 49  
AD9 2 SER K 36  ? GLN K 42  ? SER G 36  GLN G 42  
AD9 3 ALA K 95  ? GLN K 102 ? ALA G 95  GLN G 102 
AD9 4 PHE K 112 ? TRP K 115 ? PHE G 112 TRP G 115 
AE1 1 SER K 132 ? LEU K 136 ? SER G 132 LEU G 136 
AE1 2 THR K 147 ? TYR K 157 ? THR G 147 TYR G 157 
AE1 3 TYR K 188 ? PRO K 197 ? TYR G 188 PRO G 197 
AE1 4 HIS K 176 ? THR K 177 ? HIS G 176 THR G 177 
AE2 1 SER K 132 ? LEU K 136 ? SER G 132 LEU G 136 
AE2 2 THR K 147 ? TYR K 157 ? THR G 147 TYR G 157 
AE2 3 TYR K 188 ? PRO K 197 ? TYR G 188 PRO G 197 
AE2 4 VAL K 181 ? LEU K 182 ? VAL G 181 LEU G 182 
AE3 1 THR K 163 ? TRP K 166 ? THR G 163 TRP G 166 
AE3 2 TYR K 206 ? HIS K 212 ? TYR G 206 HIS G 212 
AE3 3 THR K 217 ? VAL K 223 ? THR G 217 VAL G 223 
AE4 1 GLN L 7   ? SER L 8   ? GLN I 7   SER I 8   
AE4 2 VAL L 20  ? ARG L 25  ? VAL I 20  ARG I 25  
AE4 3 ASP L 71  ? ILE L 76  ? ASP I 71  ILE I 76  
AE4 4 PHE L 63  ? SER L 68  ? PHE I 63  SER I 68  
AE5 1 SER L 11  ? ALA L 14  ? SER I 11  ALA I 14  
AE5 2 THR L 103 ? ILE L 107 ? THR I 103 ILE I 107 
AE5 3 THR L 86  ? GLN L 91  ? THR I 86  GLN I 91  
AE5 4 VAL L 34  ? GLN L 39  ? VAL I 34  GLN I 39  
AE5 5 LYS L 46  ? TYR L 50  ? LYS I 46  TYR I 50  
AE5 6 SER L 54  ? LEU L 55  ? SER I 54  LEU I 55  
AE6 1 SER L 115 ? PHE L 119 ? SER I 115 PHE I 119 
AE6 2 THR L 130 ? PHE L 140 ? THR I 130 PHE I 140 
AE6 3 TYR L 174 ? SER L 183 ? TYR I 174 SER I 183 
AE6 4 SER L 160 ? VAL L 164 ? SER I 160 VAL I 164 
AE7 1 ALA L 154 ? LEU L 155 ? ALA I 154 LEU I 155 
AE7 2 LYS L 146 ? VAL L 151 ? LYS I 146 VAL I 151 
AE7 3 VAL L 192 ? THR L 198 ? VAL I 192 THR I 198 
AE7 4 VAL L 206 ? ASN L 211 ? VAL I 206 ASN I 211 
# 
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 8   ? N VAL H 8   O ALA A 26  ? O ALA H 26  
AA1 2 3 N CYS A 25  ? N CYS H 25  O ALA A 82  ? O ALA H 82  
AA1 3 4 O TYR A 83  ? O TYR H 83  N SER A 74  ? N SER H 74  
AA2 1 2 N GLY A 13  ? N GLY H 13  O THR A 122 ? O THR H 122 
AA2 2 3 O VAL A 121 ? O VAL H 121 N ALA A 95  ? N ALA H 95  
AA2 3 4 O ALA A 100 ? O ALA H 100 N HIS A 38  ? N HIS H 38  
AA2 4 5 N TRP A 39  ? N TRP H 39  O ALA A 52  ? O ALA H 52  
AA2 5 6 N SER A 53  ? N SER H 53  O TYR A 62  ? O TYR H 62  
AA3 1 2 N GLY A 13  ? N GLY H 13  O THR A 122 ? O THR H 122 
AA3 2 3 O VAL A 121 ? O VAL H 121 N ALA A 95  ? N ALA H 95  
AA3 3 4 N ARG A 101 ? N ARG H 101 O TYR A 114 ? O TYR H 114 
AA4 1 2 N LEU A 136 ? N LEU H 136 O GLY A 151 ? O GLY H 151 
AA4 2 3 N CYS A 152 ? N CYS H 152 O SER A 192 ? O SER H 192 
AA4 3 4 O VAL A 193 ? O VAL H 193 N HIS A 176 ? N HIS H 176 
AA5 1 2 N LEU A 136 ? N LEU H 136 O GLY A 151 ? O GLY H 151 
AA5 2 3 N CYS A 152 ? N CYS H 152 O SER A 192 ? O SER H 192 
AA5 3 4 O SER A 189 ? O SER H 189 N VAL A 181 ? N VAL H 181 
AA6 1 2 N THR A 163 ? N THR H 163 O ASN A 211 ? O ASN H 211 
AA6 2 3 N VAL A 210 ? N VAL H 210 O VAL A 219 ? O VAL H 219 
AA7 1 2 N THR B 6   ? N THR L 6   O ARG B 25  ? O ARG L 25  
AA7 2 3 N ILE B 22  ? N ILE L 22  O LEU B 74  ? O LEU L 74  
AA7 3 4 O ASP B 71  ? O ASP L 71  N SER B 68  ? N SER L 68  
AA8 1 2 N LEU B 12  ? N LEU L 12  O LYS B 104 ? O LYS L 104 
AA8 2 3 O THR B 103 ? O THR L 103 N TYR B 87  ? N TYR L 87  
AA8 3 4 O THR B 86  ? O THR L 86  N GLN B 39  ? N GLN L 39  
AA8 4 5 N GLN B 38  ? N GLN L 38  O LYS B 46  ? O LYS L 46  
AA8 5 6 N TYR B 50  ? N TYR L 50  O SER B 54  ? O SER L 54  
AA9 1 2 N LEU B 12  ? N LEU L 12  O LYS B 104 ? O LYS L 104 
AA9 2 3 O THR B 103 ? O THR L 103 N TYR B 87  ? N TYR L 87  
AA9 3 4 N GLN B 91  ? N GLN L 91  O THR B 98  ? O THR L 98  
AB1 1 2 N PHE B 119 ? N PHE L 119 O VAL B 134 ? O VAL L 134 
AB1 2 3 N VAL B 133 ? N VAL L 133 O LEU B 180 ? O LEU L 180 
AB1 3 4 O THR B 179 ? O THR L 179 N GLN B 161 ? N GLN L 161 
AB2 1 2 O ALA B 154 ? O ALA L 154 N VAL B 151 ? N VAL L 151 
AB2 2 3 N LYS B 146 ? N LYS L 146 O THR B 198 ? O THR L 198 
AB2 3 4 N CYS B 195 ? N CYS L 195 O LYS B 208 ? O LYS L 208 
AB3 1 2 N SER D 10  ? N SER A 10  O SER D 24  ? O SER A 24  
AB3 2 3 N LEU D 21  ? N LEU A 21  O MET D 86  ? O MET A 86  
AB3 3 4 O THR D 81  ? O THR A 81  N ASP D 76  ? N ASP A 76  
AB4 1 2 N VAL D 15  ? N VAL A 15  O THR D 122 ? O THR A 122 
AB4 2 3 O VAL D 121 ? O VAL A 121 N ALA D 95  ? N ALA A 95  
AB4 3 4 O TYR D 98  ? O TYR A 98  N VAL D 40  ? N VAL A 40  
AB4 4 5 N TRP D 39  ? N TRP A 39  O ALA D 52  ? O ALA A 52  
AB4 5 6 N SER D 53  ? N SER A 53  O TYR D 62  ? O TYR A 62  
AB5 1 2 N VAL D 15  ? N VAL A 15  O THR D 122 ? O THR A 122 
AB5 2 3 O VAL D 121 ? O VAL A 121 N ALA D 95  ? N ALA A 95  
AB5 3 4 N ARG D 101 ? N ARG A 101 O TYR D 114 ? O TYR A 114 
AB6 1 2 N PHE D 134 ? N PHE A 134 O LEU D 153 ? O LEU A 153 
AB6 2 3 N LEU D 150 ? N LEU A 150 O VAL D 194 ? O VAL A 194 
AB6 3 4 O VAL D 193 ? O VAL A 193 N HIS D 176 ? N HIS A 176 
AB7 1 2 N SER D 144 ? N SER A 144 O THR D 147 ? O THR A 147 
AB7 2 3 N LEU D 150 ? N LEU A 150 O VAL D 194 ? O VAL A 194 
AB7 3 4 O SER D 189 ? O SER A 189 N VAL D 181 ? N VAL A 181 
AB8 1 2 N SER D 165 ? N SER A 165 O ASN D 209 ? O ASN A 209 
AB8 2 3 N VAL D 210 ? N VAL A 210 O VAL D 219 ? O VAL A 219 
AB9 1 2 N SER E 8   ? N SER B 8   O THR E 23  ? O THR B 23  
AB9 2 3 N ILE E 22  ? N ILE B 22  O LEU E 74  ? O LEU B 74  
AB9 3 4 O ASP E 71  ? O ASP B 71  N SER E 68  ? N SER B 68  
AC1 1 2 N ALA E 14  ? N ALA B 14  O GLU E 106 ? O GLU B 106 
AC1 2 3 O THR E 103 ? O THR B 103 N TYR E 87  ? N TYR B 87  
AC1 3 4 O THR E 86  ? O THR B 86  N GLN E 39  ? N GLN B 39  
AC1 4 5 N TRP E 36  ? N TRP B 36  O ILE E 49  ? O ILE B 49  
AC1 5 6 N TYR E 50  ? N TYR B 50  O SER E 54  ? O SER B 54  
AC2 1 2 N ALA E 14  ? N ALA B 14  O GLU E 106 ? O GLU B 106 
AC2 2 3 O THR E 103 ? O THR B 103 N TYR E 87  ? N TYR B 87  
AC2 3 4 N GLN E 91  ? N GLN B 91  O THR E 98  ? O THR B 98  
AC3 1 2 N PHE E 119 ? N PHE B 119 O VAL E 134 ? O VAL B 134 
AC3 2 3 N VAL E 133 ? N VAL B 133 O LEU E 180 ? O LEU B 180 
AC3 3 4 O THR E 179 ? O THR B 179 N GLN E 161 ? N GLN B 161 
AC4 1 2 O ALA E 154 ? O ALA B 154 N VAL E 151 ? N VAL B 151 
AC4 2 3 N GLN E 148 ? N GLN B 148 O GLU E 196 ? O GLU B 196 
AC4 3 4 N TYR E 193 ? N TYR B 193 O PHE E 210 ? O PHE B 210 
AC5 1 2 N SER H 10  ? N SER D 10  O SER H 24  ? O SER D 24  
AC5 2 3 N LEU H 21  ? N LEU D 21  O MET H 86  ? O MET D 86  
AC5 3 4 O THR H 81  ? O THR D 81  N ASP H 76  ? N ASP D 76  
AC6 1 2 N VAL H 15  ? N VAL D 15  O THR H 122 ? O THR D 122 
AC6 2 3 O VAL H 121 ? O VAL D 121 N ALA H 95  ? N ALA D 95  
AC6 3 4 O ALA H 100 ? O ALA D 100 N HIS H 38  ? N HIS D 38  
AC6 4 5 N ARG H 41  ? N ARG D 41  O GLU H 49  ? O GLU D 49  
AC6 5 6 N SER H 53  ? N SER D 53  O TYR H 62  ? O TYR D 62  
AC7 1 2 N VAL H 15  ? N VAL D 15  O THR H 122 ? O THR D 122 
AC7 2 3 O VAL H 121 ? O VAL D 121 N ALA H 95  ? N ALA D 95  
AC7 3 4 N ARG H 101 ? N ARG D 101 O TYR H 114 ? O TYR D 114 
AC8 1 2 N LEU H 136 ? N LEU D 136 O GLY H 151 ? O GLY D 151 
AC8 2 3 N TYR H 157 ? N TYR D 157 O TYR H 188 ? O TYR D 188 
AC8 3 4 O VAL H 193 ? O VAL D 193 N HIS H 176 ? N HIS D 176 
AC9 1 2 N LEU H 136 ? N LEU D 136 O GLY H 151 ? O GLY D 151 
AC9 2 3 N TYR H 157 ? N TYR D 157 O TYR H 188 ? O TYR D 188 
AC9 3 4 O SER H 189 ? O SER D 189 N VAL H 181 ? N VAL D 181 
AD1 1 2 N SER H 165 ? N SER D 165 O ASN H 209 ? O ASN D 209 
AD1 2 3 N VAL H 210 ? N VAL D 210 O VAL H 219 ? O VAL D 219 
AD2 1 2 N SER I 8   ? N SER E 8   O THR I 23  ? O THR E 23  
AD2 2 3 N ILE I 22  ? N ILE E 22  O LEU I 74  ? O LEU E 74  
AD2 3 4 O THR I 75  ? O THR E 75  N SER I 64  ? N SER E 64  
AD3 1 2 N LEU I 12  ? N LEU E 12  O LYS I 104 ? O LYS E 104 
AD3 2 3 O THR I 103 ? O THR E 103 N TYR I 87  ? N TYR E 87  
AD3 3 4 O THR I 86  ? O THR E 86  N GLN I 39  ? N GLN E 39  
AD3 4 5 N TRP I 36  ? N TRP E 36  O LEU I 48  ? O LEU E 48  
AD3 5 6 N TYR I 50  ? N TYR E 50  O SER I 54  ? O SER E 54  
AD4 1 2 N LEU I 12  ? N LEU E 12  O LYS I 104 ? O LYS E 104 
AD4 2 3 O THR I 103 ? O THR E 103 N TYR I 87  ? N TYR E 87  
AD4 3 4 N GLN I 91  ? N GLN E 91  O THR I 98  ? O THR E 98  
AD5 1 2 N PHE I 117 ? N PHE E 117 O LEU I 136 ? O LEU E 136 
AD5 2 3 N PHE I 140 ? N PHE E 140 O TYR I 174 ? O TYR E 174 
AD5 3 4 O THR I 179 ? O THR E 179 N GLN I 161 ? N GLN E 161 
AD6 1 2 O ALA I 154 ? O ALA E 154 N VAL I 151 ? N VAL E 151 
AD6 2 3 N LYS I 150 ? N LYS E 150 O ALA I 194 ? O ALA E 194 
AD6 3 4 N VAL I 197 ? N VAL E 197 O VAL I 206 ? O VAL E 206 
AD7 1 2 N VAL K 8   ? N VAL G 8   O ALA K 26  ? O ALA G 26  
AD7 2 3 N LEU K 23  ? N LEU G 23  O LEU K 84  ? O LEU G 84  
AD7 3 4 O GLN K 85  ? O GLN G 85  N THR K 72  ? N THR G 72  
AD8 1 2 N VAL K 15  ? N VAL G 15  O THR K 122 ? O THR G 122 
AD8 2 3 O VAL K 121 ? O VAL G 121 N ALA K 95  ? N ALA G 95  
AD8 3 4 O TYR K 98  ? O TYR G 98  N VAL K 40  ? N VAL G 40  
AD8 4 5 N ILE K 37  ? N ILE G 37  O ILE K 54  ? O ILE G 54  
AD8 5 6 N SER K 53  ? N SER G 53  O TYR K 62  ? O TYR G 62  
AD9 1 2 O GLU K 49  ? O GLU G 49  N ARG K 41  ? N ARG G 41  
AD9 2 3 N VAL K 40  ? N VAL G 40  O TYR K 98  ? O TYR G 98  
AD9 3 4 N ARG K 101 ? N ARG G 101 O TYR K 114 ? O TYR G 114 
AE1 1 2 N PHE K 134 ? N PHE G 134 O LEU K 153 ? O LEU G 153 
AE1 2 3 N LEU K 150 ? N LEU G 150 O VAL K 194 ? O VAL G 194 
AE1 3 4 O VAL K 193 ? O VAL G 193 N HIS K 176 ? N HIS G 176 
AE2 1 2 N PHE K 134 ? N PHE G 134 O LEU K 153 ? O LEU G 153 
AE2 2 3 N LEU K 150 ? N LEU G 150 O VAL K 194 ? O VAL G 194 
AE2 3 4 O SER K 189 ? O SER G 189 N VAL K 181 ? N VAL G 181 
AE3 1 2 N SER K 165 ? N SER G 165 O ASN K 209 ? O ASN G 209 
AE3 2 3 N VAL K 210 ? N VAL G 210 O VAL K 219 ? O VAL G 219 
AE4 1 2 N SER L 8   ? N SER I 8   O THR L 23  ? O THR I 23  
AE4 2 3 N ILE L 22  ? N ILE I 22  O LEU L 74  ? O LEU I 74  
AE4 3 4 O THR L 75  ? O THR I 75  N SER L 64  ? N SER I 64  
AE5 1 2 N LEU L 12  ? N LEU I 12  O GLU L 106 ? O GLU I 106 
AE5 2 3 O THR L 103 ? O THR I 103 N TYR L 87  ? N TYR I 87  
AE5 3 4 O THR L 86  ? O THR I 86  N GLN L 39  ? N GLN I 39  
AE5 4 5 N GLN L 38  ? N GLN I 38  O LYS L 46  ? O LYS I 46  
AE5 5 6 N TYR L 50  ? N TYR I 50  O SER L 54  ? O SER I 54  
AE6 1 2 N PHE L 119 ? N PHE I 119 O VAL L 134 ? O VAL I 134 
AE6 2 3 N LEU L 137 ? N LEU I 137 O LEU L 176 ? O LEU I 176 
AE6 3 4 O SER L 177 ? O SER I 177 N SER L 163 ? N SER I 163 
AE7 1 2 O ALA L 154 ? O ALA I 154 N VAL L 151 ? N VAL I 151 
AE7 2 3 N GLN L 148 ? N GLN I 148 O GLU L 196 ? O GLU I 196 
AE7 3 4 N TYR L 193 ? N TYR I 193 O PHE L 210 ? O PHE I 210 
# 
_pdbx_entry_details.entry_id                   9E7E 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O  I ASP 83  ? ? OH  I TYR 87  ? ? 2.02 
2 1 O  G PRO 197 ? ? OG  G SER 200 ? ? 2.13 
3 1 NE B ARG 62  ? ? OD2 B ASP 83  ? ? 2.14 
4 1 N6 F A   48  ? ? O4  F U   56  ? ? 2.16 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 C5    R G   34  ? ? C6    R G   34  ? ? N1    R G   34  ? ? 114.89 111.50 3.39   0.50 N 
2  1 C8    R G   34  ? ? N9    R G   34  ? ? C4    R G   34  ? ? 109.84 106.40 3.44   0.40 N 
3  1 N9    R G   34  ? ? C4    R G   34  ? ? C5    R G   34  ? ? 102.85 105.40 -2.55  0.40 N 
4  1 C5    R G   34  ? ? C6    R G   34  ? ? O6    R G   34  ? ? 124.56 128.60 -4.04  0.60 N 
5  1 "O5'" R A   50  ? ? P     R A   50  ? ? OP1   R A   50  ? ? 100.12 105.70 -5.58  0.90 N 
6  1 CA    A LEU 14  ? ? CB    A LEU 14  ? ? CG    A LEU 14  ? ? 130.61 115.30 15.31  2.30 N 
7  1 C6    C C   3   ? ? N1    C C   3   ? ? C2    C C   3   ? ? 123.16 120.30 2.86   0.40 N 
8  1 N3    C G   34  ? ? C4    C G   34  ? ? N9    C G   34  ? ? 122.37 126.00 -3.63  0.60 N 
9  1 C6    C C   37  ? ? N1    C C   37  ? ? C2    C C   37  ? ? 117.61 120.30 -2.69  0.40 N 
10 1 C5    C C   37  ? ? C6    C C   37  ? ? N1    C C   37  ? ? 124.98 121.00 3.98   0.50 N 
11 1 N1    C C   37  ? ? C2    C C   37  ? ? O2    C C   37  ? ? 122.88 118.90 3.98   0.60 N 
12 1 "O3'" C A   48  ? ? P     C G   49  ? ? OP2   C G   49  ? ? 119.54 110.50 9.04   1.10 Y 
13 1 "O5'" C G   49  ? ? P     C G   49  ? ? OP2   C G   49  ? ? 99.90  105.70 -5.80  0.90 N 
14 1 N1    C A   54  ? ? C6    C A   54  ? ? N6    C A   54  ? ? 114.66 118.60 -3.94  0.60 N 
15 1 N1    F G   2   ? ? C6    F G   2   ? ? O6    F G   2   ? ? 123.66 119.90 3.76   0.60 N 
16 1 N3    F U   6   ? ? C2    F U   6   ? ? O2    F U   6   ? ? 117.89 122.20 -4.31  0.70 N 
17 1 C6    F U   8   ? ? N1    F U   8   ? ? C2    F U   8   ? ? 117.36 121.00 -3.64  0.60 N 
18 1 "O5'" F A   48  ? ? P     F A   48  ? ? OP1   F A   48  ? ? 98.72  105.70 -6.98  0.90 N 
19 1 "O5'" F A   51  ? ? P     F A   51  ? ? OP1   F A   51  ? ? 119.52 110.70 8.82   1.20 N 
20 1 "O4'" F A   51  ? ? "C1'" F A   51  ? ? N9    F A   51  ? ? 101.83 108.20 -6.37  0.80 N 
21 1 N7    F A   51  ? ? C8    F A   51  ? ? N9    F A   51  ? ? 110.53 113.80 -3.27  0.50 N 
22 1 C8    F A   51  ? ? N9    F A   51  ? ? C4    F A   51  ? ? 109.40 105.80 3.60   0.40 N 
23 1 N1    F A   67  ? ? C6    F A   67  ? ? N6    F A   67  ? ? 122.35 118.60 3.75   0.60 N 
24 1 N9    F G   68  ? ? C4    F G   68  ? ? C5    F G   68  ? ? 107.89 105.40 2.49   0.40 N 
25 1 C5    F G   68  ? ? C6    F G   68  ? ? O6    F G   68  ? ? 132.21 128.60 3.61   0.60 N 
26 1 CA    D CYS 99  ? ? CB    D CYS 99  ? ? SG    D CYS 99  ? ? 122.69 114.20 8.49   1.10 N 
27 1 CB    E LEU 48  ? ? CG    E LEU 48  ? ? CD2   E LEU 48  ? ? 100.42 111.00 -10.58 1.70 N 
28 1 N3    O G   1   ? ? C4    O G   1   ? ? C5    O G   1   ? ? 124.71 128.60 -3.89  0.50 N 
29 1 N7    O G   1   ? ? C8    O G   1   ? ? N9    O G   1   ? ? 116.25 113.10 3.15   0.50 N 
30 1 C8    O G   1   ? ? N9    O G   1   ? ? C4    O G   1   ? ? 103.30 106.40 -3.10  0.40 N 
31 1 N3    O G   1   ? ? C4    O G   1   ? ? N9    O G   1   ? ? 129.67 126.00 3.67   0.60 N 
32 1 C4    O G   1   ? ? N9    O G   1   ? ? "C1'" O G   1   ? ? 135.62 126.50 9.12   1.30 N 
33 1 "O3'" O A   4   ? ? P     O C   5   ? ? OP2   O C   5   ? ? 119.01 110.50 8.51   1.10 Y 
34 1 N3    O C   5   ? ? C2    O C   5   ? ? O2    O C   5   ? ? 117.40 121.90 -4.50  0.70 N 
35 1 C6    O C   46  ? ? N1    O C   46  ? ? C2    O C   46  ? ? 116.96 120.30 -3.34  0.40 N 
36 1 C4    O G   49  ? ? C5    O G   49  ? ? N7    O G   49  ? ? 114.34 110.80 3.54   0.40 N 
37 1 C6    O G   49  ? ? C5    O G   49  ? ? N7    O G   49  ? ? 126.57 130.40 -3.83  0.60 N 
38 1 N1    O G   49  ? ? C6    O G   49  ? ? O6    O G   49  ? ? 125.57 119.90 5.67   0.60 N 
39 1 C5    O G   49  ? ? C6    O G   49  ? ? O6    O G   49  ? ? 123.74 128.60 -4.86  0.60 N 
40 1 C8    O A   51  ? ? N9    O A   51  ? ? C4    O A   51  ? ? 102.51 105.80 -3.29  0.40 N 
41 1 N9    O A   51  ? ? C4    O A   51  ? ? C5    O A   51  ? ? 108.47 105.80 2.67   0.40 N 
42 1 C6    O C   60  ? ? N1    O C   60  ? ? C2    O C   60  ? ? 117.77 120.30 -2.53  0.40 N 
43 1 C8    O A   63  ? ? N9    O A   63  ? ? C4    O A   63  ? ? 103.06 105.80 -2.74  0.40 N 
44 1 "O3'" O A   63  ? ? P     O U   64  ? ? OP1   O U   64  ? ? 117.49 110.50 6.99   1.10 Y 
45 1 C6    O G   68  ? ? C5    O G   68  ? ? N7    O G   68  ? ? 126.79 130.40 -3.61  0.60 N 
46 1 N1    O U   69  ? ? C2    O U   69  ? ? O2    O U   69  ? ? 128.20 122.80 5.40   0.70 N 
47 1 C4    O G   70  ? ? C5    O G   70  ? ? N7    O G   70  ? ? 113.44 110.80 2.64   0.40 N 
48 1 C6    O C   72  ? ? N1    O C   72  ? ? C2    O C   72  ? ? 116.74 120.30 -3.56  0.40 N 
49 1 N3    O C   72  ? ? C2    O C   72  ? ? O2    O C   72  ? ? 116.16 121.90 -5.74  0.70 N 
50 1 CA    G CYS 25  ? ? CB    G CYS 25  ? ? SG    G CYS 25  ? ? 123.84 114.20 9.64   1.10 N 
51 1 CA    G CYS 99  ? ? CB    G CYS 99  ? ? SG    G CYS 99  ? ? 122.74 114.20 8.54   1.10 N 
52 1 CA    G CYS 152 ? ? CB    G CYS 152 ? ? SG    G CYS 152 ? ? 124.86 114.20 10.66  1.10 N 
53 1 CA    I CYS 89  ? ? CB    I CYS 89  ? ? SG    I CYS 89  ? ? 122.80 114.20 8.60   1.10 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 VAL H 51  ? ? -130.70 -52.18  
2  1 TYR H 57  ? ? 74.14   -15.16  
3  1 SER H 88  ? ? 39.10   63.86   
4  1 SER H 108 ? ? -142.35 31.31   
5  1 LYS H 141 ? ? -59.79  171.21  
6  1 SER H 142 ? ? 44.89   -106.60 
7  1 SER L 31  ? ? 55.48   -126.57 
8  1 ALA L 52  ? ? 70.43   -24.74  
9  1 SER L 53  ? ? -143.94 -2.53   
10 1 VAL A 51  ? ? -128.96 -55.65  
11 1 TYR A 57  ? ? 69.45   -18.17  
12 1 LYS A 141 ? ? 82.73   3.39    
13 1 ASP B 2   ? ? -33.97  130.00  
14 1 SER B 31  ? ? 57.86   -132.37 
15 1 ALA B 52  ? ? 69.00   -23.00  
16 1 SER B 53  ? ? -140.89 -10.07  
17 1 GLN B 101 ? ? -69.72  2.61    
18 1 VAL D 51  ? ? -127.95 -57.47  
19 1 TYR D 57  ? ? 71.34   -18.72  
20 1 SER D 88  ? ? 39.47   65.57   
21 1 LYS D 141 ? ? 71.03   -2.29   
22 1 SER D 144 ? ? -100.19 56.70   
23 1 THR D 172 ? ? -132.09 -31.45  
24 1 SER E 31  ? ? 56.75   -132.16 
25 1 ALA E 52  ? ? 71.10   -27.22  
26 1 SER G 10  ? ? 176.43  159.41  
27 1 VAL G 15  ? ? -129.10 -166.83 
28 1 SER G 33  ? ? -63.09  1.39    
29 1 VAL G 51  ? ? -130.23 -47.27  
30 1 TYR G 57  ? ? 68.12   -9.95   
31 1 SER G 66  ? ? -65.99  6.16    
32 1 VAL G 67  ? ? -61.69  3.05    
33 1 ARG G 70  ? ? 61.60   70.05   
34 1 SER G 88  ? ? 35.35   41.98   
35 1 LEU G 89  ? ? -48.31  157.32  
36 1 SER G 108 ? ? -145.36 32.45   
37 1 SER G 124 ? ? 179.99  158.96  
38 1 SER G 139 ? ? 71.95   149.27  
39 1 SER G 140 ? ? 59.82   2.71    
40 1 ASP G 156 ? ? 61.45   64.75   
41 1 SER I 31  ? ? 56.73   -130.15 
42 1 ALA I 52  ? ? 70.98   -23.63  
43 1 SER I 53  ? ? -143.24 -4.44   
44 1 GLN I 101 ? ? -69.77  7.12    
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined -27.7821021342 -1.44921431582 -10.5564955857 0.457633715471 ? 0.147584149232   ? -0.113931818096 
? 0.541018752878  ? 0.135606989233    ? 0.626298470613  ? 8.82007917241   ? 5.48765298063    ? -3.09207163206   ? 6.06152593671   
? -0.312967021788  ? 3.05692243354     ? 0.0608544545426  ? -0.303721111097   ? -1.06118312317   ? -0.554269764887  ? 
-0.0838768813972  ? -0.759401498291  ? 0.174603226309   ? 0.19829604574    ? 0.00369355056822   ? 
2  'X-RAY DIFFRACTION' ? refined -32.9166739939 1.14901904076  -4.0418803146  0.605409597743 ? -0.0507387609784 ? -0.0366162981198 
? 0.504021976549  ? -0.00159670249053 ? 0.499100024134  ? 5.37315316932   ? 2.05034317044    ? -0.0352546584776 ? 1.31786092273   
? 0.048128155807   ? 1.399502742       ? 0.654487075315   ? -0.753294629378   ? 0.0652564853131  ? 0.321847458817   ? 
-0.452827806837   ? -0.0524706304763 ? -0.332129303454  ? -0.0279099364208 ? -0.191055936102    ? 
3  'X-RAY DIFFRACTION' ? refined -72.1355382418 0.778322486472 -14.1166995178 0.739195079785 ? 0.362387047597   ? -0.11314949519 ? 
0.84199111757   ? 0.0228362785319   ? 0.75770402309   ? 3.60459515642   ? 1.56569424685    ? -2.32427461733   ? 2.21232317886   ? 
0.529222733524   ? 3.03591997303     ? -0.779292031033  ? -1.33913985596    ? 0.125635052702   ? 0.291142065985   ? 0.946908258879 
? 1.1069219545     ? -1.23465384266   ? -0.700348426728  ? -0.133837462527    ? 
4  'X-RAY DIFFRACTION' ? refined -58.7789027684 -2.32018053808 -14.8044045683 0.425363540937 ? 0.21904601946    ? -0.0032508194486 
? 0.573052108372  ? 0.0304945436554   ? 0.511192699848  ? 3.42888527669   ? 0.92730131302    ? -1.27856117542   ? 3.8577854259    
? 1.63382016059    ? 1.60718972647     ? 0.0860422481145  ? -0.0508569597121  ? 0.300585454271   ? -0.836439991161  ? 
-0.415017282226   ? -0.298737823621  ? 0.0867365162733  ? 0.0141677671852  ? 0.321251344914     ? 
5  'X-RAY DIFFRACTION' ? refined -67.701061859  -4.92073921713 -19.6182371491 0.69409676803  ? 0.3114177173     ? -0.118951125869 
? 0.823908400536  ? 0.0490960822001   ? 0.648390565067  ? 4.07989186458   ? 0.284334846449   ? 0.786190784578   ? 5.31221850316   
? -0.440456316074  ? 3.41088249407     ? 0.141482574069   ? 0.724800487279    ? 0.354431072983   ? -0.757143969409  ? 
-0.00562242532934 ? 0.834767753884   ? -0.130475712695  ? -0.929885633804  ? -0.128603425667    ? 
6  'X-RAY DIFFRACTION' ? refined -39.4646386536 21.6172237713  -1.1521462071  1.03226377718  ? -0.0773059664962 ? 0.191760835994 ? 
0.623100259815  ? -0.330375493013   ? 0.935208373028  ? 3.63968589424   ? 0.81912169199    ? -0.493725442186  ? 1.70180302091   ? 
0.609006122193   ? 0.615201132809    ? 0.481790950127   ? -1.19343397014    ? 1.09741272363    ? 0.337945129138   ? 
-0.232480541709   ? 0.432523784365   ? -0.75937295339   ? -0.271943669319  ? -0.00314640084293  ? 
7  'X-RAY DIFFRACTION' ? refined -39.1123548233 20.6326250862  -7.84221923697 1.04140047959  ? 0.0506583919227  ? 0.179415579991 ? 
0.381362681499  ? -0.104141045219   ? 1.04639145607   ? 3.48745995054   ? -0.680253739707  ? -0.772842714866  ? 0.151556973677  ? 
0.0249427709456  ? 1.41609871421     ? 0.273165452683   ? -0.07854047808    ? 1.03874351765    ? 0.156754173004   ? 
-0.205245613353   ? 0.351439186953   ? -1.11824805997   ? 0.0682881473052  ? -0.000762598306326 ? 
8  'X-RAY DIFFRACTION' ? refined -67.1700201542 5.29981285734  -5.84093360965 0.694298357749 ? 0.403762120712   ? -0.0951251776546 
? 0.907358334619  ? -0.170301428195   ? 0.703666814165  ? 3.4056330719    ? 0.120563864509   ? 0.197626645067   ? 4.95283254403   
? -0.90074391194   ? 1.74664269008     ? 0.154121854304   ? -0.863769396135   ? 0.427102206799   ? -0.0789932899637 ? 
-0.198451092091   ? 0.231227371978   ? -0.650654956864  ? -0.511512907171  ? -0.0588805487302   ? 
9  'X-RAY DIFFRACTION' ? refined -74.0191753779 4.0862818473   -2.07224349725 0.56772539487  ? 0.49907193304    ? -0.0390105446636 
? 1.07503987751   ? -0.113854096714   ? 0.88869454361   ? 1.4622868181    ? 0.229467063928   ? -0.482173761934  ? 5.55413931761   
? -1.72531779143   ? 3.01817403693     ? -0.0103153860576 ? -0.690909044801   ? 0.801247578161   ? 0.585698762438   ? 
0.425010423823    ? 0.894841107197   ? -0.473552933528  ? -1.38690470905   ? -0.353192911801    ? 
10 'X-RAY DIFFRACTION' ? refined -6.60309660761 22.9753735807  30.4797838918  2.25022327179  ? 0.00687799123911 ? -0.174506389787 
? 2.52081697794   ? 0.512539074602    ? 1.56484916603   ? 4.57293367749   ? -1.10185476389   ? -0.921872203477  ? 5.41806679416   
? 2.52533081366    ? 3.34744620689     ? -0.752123792353  ? 0.975520525482    ? 0.16244203482    ? 2.0453195017     ? 
-0.610103497984   ? -1.537442408     ? 1.9128422836     ? 1.60943241743    ? 0.774178512877     ? 
11 'X-RAY DIFFRACTION' ? refined -4.15228042764 3.97242004373  30.7606741636  4.13629689724  ? 0.446004956783   ? -1.81880780379 ? 
4.21735307794   ? -1.02690443823    ? 4.95092126411   ? 3.69893398544   ? -1.80518329413   ? -0.63270338203   ? 2.63406444148   ? 
-2.78075415207   ? 5.52620851583     ? -1.35862990917   ? 0.43218814679     ? -1.5579102875    ? -3.57563044339   ? 0.419433282541 
? 3.27187345925    ? 1.45080465325    ? -0.294509293614  ? 0.376268103255     ? 
12 'X-RAY DIFFRACTION' ? refined 2.89037417101  19.9009359318  17.4218796413  1.49666253798  ? -0.402514513459  ? -0.342469511542 
? 2.74759182686   ? 0.272933555303    ? 1.71351771825   ? 7.41979079902   ? 1.52105431828    ? 6.09586052055    ? 5.38649613913   
? 5.36308369029    ? 8.36829844751     ? -1.49953201365   ? -0.900029968906   ? -0.0205477268903 ? 1.51967331018    ? 
0.136993561853    ? -1.60342745235   ? -0.456011872521  ? 2.76626451197    ? 1.56420225312      ? 
13 'X-RAY DIFFRACTION' ? refined -8.62388754641 15.9415044325  1.91745049461  0.88758400823  ? -0.358966810387  ? 0.0141654835876 
? 0.981145753486  ? -0.146262885617   ? 0.957942571022  ? 5.10500991607   ? 0.877857623105   ? -0.932720819508  ? 4.38728893847   
? -2.13802736667   ? 2.65523559457     ? 0.271784410505   ? -1.13288310687    ? 0.120351024948   ? 0.534427933322   ? 
0.069836203543    ? -1.10439932138   ? -1.00463706503   ? 0.43252484129    ? -0.469318095911    ? 
14 'X-RAY DIFFRACTION' ? refined -13.4235193285 27.641872435   28.1424195537  1.84455599417  ? 0.0770122168712  ? -0.0222519238785 
? 1.74166818046   ? -0.233206797499   ? 1.08130623611   ? 6.8575777407    ? 6.13811018147    ? -2.10661912234   ? 7.24661651298   
? -4.51179650749   ? 4.62893485812     ? 0.656646011848   ? 0.286788111554    ? -1.03969939924   ? 0.773776876749   ? 
0.349422633697    ? -1.07796712479   ? -1.7401302351    ? -0.533623833045  ? -0.0804542364899   ? 
15 'X-RAY DIFFRACTION' ? refined -46.5519978415 -8.8556038725  -35.3944657127 0.936129838908 ? 0.0795993500561  ? -0.256910413102 
? 0.292469280837  ? 0.0711502208733   ? 0.586367777994  ? 8.7221114876    ? -1.94686748761   ? -0.971055635194  ? 1.95693336875   
? -0.471591229897  ? 5.71088024211     ? 0.0470647911863  ? -0.773700205714   ? -0.418634012306  ? -0.0171555647894 ? 
0.37612678209     ? -0.430269122718  ? -1.05093033028   ? -0.08631223313   ? 0.0210053170721    ? 
16 'X-RAY DIFFRACTION' ? refined -51.4295474046 -7.35658508869 -43.6156980278 0.99570060422  ? 0.0901439137864  ? 
-0.00975490273413 ? 0.31530058026   ? -0.0397591711651  ? 0.520278690648  ? 3.43571451797   ? 0.33182634864    ? 1.96401350004    
? 3.29534366799   ? 0.505246163879   ? 5.34823490151     ? 0.0229776098549  ? 0.13842419322     ? -0.244855488267  ? 
-0.51406235785   ? 0.125657347815    ? -0.300638629877  ? -0.952547867554  ? -0.299713648273  ? -0.149113082188    ? 
17 'X-RAY DIFFRACTION' ? refined -26.4558700789 -4.41675946823 -35.4331831514 0.944884912217 ? -0.173566485956  ? 0.159636298488 ? 
0.403149260433  ? -0.278547517457   ? 0.762260790715  ? 2.40492476221   ? 0.7787724321     ? 2.33969116612    ? 1.9218793307    ? 
0.460762709021   ? 3.51722413653     ? -0.308193163631  ? 0.304148930816    ? -0.863889251855  ? -0.639663878015  ? 0.716174896162 
? -0.513014990739  ? -0.836002280634  ? 0.483058887957   ? -0.393330699758    ? 
18 'X-RAY DIFFRACTION' ? refined -11.6045767923 -5.64060798238 -25.5896358315 0.606381350853 ? 0.0324276888281  ? 0.103321777278 ? 
0.624182114432  ? -0.314429637284   ? 1.31603736095   ? 7.98761611504   ? 2.54033934644    ? -1.04477404528   ? 2.58750059119   ? 
-0.751263283134  ? 3.43102129285     ? -0.360170837783  ? -0.0167701065108  ? -2.30474649746   ? -0.0845209588182 ? 0.430818055177 
? -1.1004912273    ? 0.281123718497   ? 0.722650895824   ? 0.106081356453     ? 
19 'X-RAY DIFFRACTION' ? refined -36.6157615529 12.5614740334  -53.5123277017 2.90846810019  ? -0.593316617298  ? -0.112305470743 
? 0.852841494193  ? 0.454807426886    ? 0.598700435986  ? 1.04215508978   ? 0.425852065831   ? 0.0644075652282  ? 0.802152897177  
? 0.232909024828   ? 0.104715030141    ? -0.464080034701  ? 0.6803710795      ? 0.204824520732   ? -0.286089899929  ? 
-0.0491588703589  ? -0.614799121693  ? -0.399216879826  ? 0.0807170756009  ? 0.249973167218     ? 
20 'X-RAY DIFFRACTION' ? refined -46.8733027433 8.9895928294   -53.1317262868 2.59236910277  ? -0.164384552283  ? -0.587725036954 
? 0.658014656741  ? 0.295513132036    ? 0.31611694958   ? 0.767335499259  ? 0.214401217848   ? -1.22771647241   ? 0.127652508772  
? -0.313248299159  ? 1.98507987377     ? -0.449018128667  ? 0.850118846674    ? 0.272440464177   ? -0.963216608814  ? 
0.176000353162    ? -0.156637211601  ? -0.28061056712   ? -0.268272440439  ? -0.0802196945602   ? 
21 'X-RAY DIFFRACTION' ? refined -46.4337496902 13.7541385911  -42.2217836215 2.32909950685  ? 0.39296725096    ? -0.628662104032 
? -0.435015891828 ? 0.597990544136    ? 0.316011683947  ? 2.30219414393   ? -0.252830758234  ? 1.0214182681     ? 0.815444583516  
? -0.334748649214  ? 0.484019076221    ? -0.896005604739  ? 0.105191648217    ? 0.710199185186   ? -0.995507244893  ? 
0.304257419832    ? 0.0645415161298  ? -1.79260381268   ? -0.0996424356976 ? 0.385488876196     ? 
22 'X-RAY DIFFRACTION' ? refined -42.5304357235 11.945190423   -50.4216961862 2.91564525912  ? -0.444086598759  ? -0.528525092749 
? 0.0932297790105 ? -0.557020764419   ? 0.0182556874503 ? 1.72464348676   ? -1.39018628058   ? 0.635665041772   ? 1.20099212113   
? -0.361802477842  ? 1.49724830968     ? -1.1149583824    ? 0.254242101673    ? 0.973606964864   ? -0.46027776952   ? 
-0.0355899122986  ? -0.37972850857   ? -0.904195470522  ? -0.118736841816  ? -0.360566030301    ? 
23 'X-RAY DIFFRACTION' ? refined -21.5019812591 15.5346087502  -42.9066720852 2.48824399482  ? -1.08281437901   ? -0.137931344424 
? 0.922035150774  ? 0.371718769738    ? 1.19648616176   ? 1.64327202841   ? -0.51633054912   ? 0.0375874018614  ? 2.55836796464   
? 0.0726532081277  ? 0.000743413282027 ? 0.191401429759   ? -0.0164382041344  ? 0.602242277242   ? 0.220324732466   ? 
-0.038470054666   ? -0.88475296426   ? -0.973526349376  ? 0.880419541697   ? 0.439863852111     ? 
24 'X-RAY DIFFRACTION' ? refined -6.2849146461  -9.76113475765 -36.7524907488 1.01666832483  ? -0.166471879525  ? 0.62264703484 ? 
1.53865794323   ? -0.828126673301   ? 1.94120949318   ? 0.894660482267  ? -0.33435765037   ? 1.13616217855    ? 2.24045759455   ? 
0.99938157376    ? 2.38311139955     ? -0.446116506986  ? 0.689300855949    ? -1.51868120256   ? -0.578671777256  ? 0.679633660143 
? -0.736165169087  ? -0.0828749591037 ? 1.45656113082    ? -0.661154340201    ? 
25 'X-RAY DIFFRACTION' ? refined -12.5643631003 1.54866244546  -45.4949452682 1.65552720184  ? -0.937583064828  ? 0.674078902348 ? 
2.22101251836   ? -0.359737373072   ? 1.04597481927   ? 1.77985444985   ? -0.0448039052788 ? 1.16914724284    ? 1.39248087369   ? 
-0.541622994087  ? 0.973266476335    ? -0.725411770842  ? 2.42220150254     ? -0.666268989061  ? -1.77530369798   ? 0.395139367029 
? -0.625872524249  ? -0.232701983941  ? 0.967269511094   ? 0.112478073635     ? 
26 'X-RAY DIFFRACTION' ? refined -11.7591202029 -6.27075794974 -50.777674119  1.44445978814  ? -0.346622545183  ? 0.686381761521 ? 
2.52300316528   ? -0.801677969412   ? 1.00010194683   ? 4.70443718273   ? -1.14870521962   ? -3.55721722225   ? 0.925027230758  ? 
0.519715954956   ? 2.86800874009     ? 0.101783045741   ? 1.72524355835     ? -1.1457334696    ? -0.662921839237  ? 
-0.328351100244   ? -0.399007182667  ? 0.102339080931   ? 1.01128948241    ? 1.0018986647       ? 
27 'X-RAY DIFFRACTION' ? refined -21.9005440441 10.4046411355  -36.8254498799 1.80516752802  ? -0.997182035354  ? 0.198091981736 ? 
1.52446772501   ? 0.0700011579445   ? 0.654994857427  ? 3.90330554211   ? 1.63621316749    ? -0.607164485496  ? 2.09692887619   ? 
0.746174618733   ? 3.66892943857     ? -0.879150704954  ? -0.00220651612501 ? -0.252655086609  ? 0.261163347106   ? 
-0.468235717212   ? -0.13193157126   ? -0.745909711764  ? 0.728050858845   ? -0.499787849208    ? 
28 'X-RAY DIFFRACTION' ? refined -5.76860473224 -9.02054205224 -46.8119301242 1.68420509694  ? -0.248488838997  ? 0.691371078822 ? 
1.84584722682   ? -0.553355612121   ? 1.52723908514   ? 1.97316154976   ? -0.281064912693  ? 1.9270384108     ? 0.0858740774743 ? 
-0.341234753436  ? 1.92116459068     ? 0.62988787749    ? 0.835805722903    ? -0.489249312813  ? -2.1554932311    ? 
-0.156590409243   ? -1.60914302773   ? 0.469721021226   ? 1.29589522709    ? -0.553620206929    ? 
29 'X-RAY DIFFRACTION' ? refined -2.27903776828 2.33040496833  -45.4193111486 1.35787927331  ? -0.362937571082  ? 0.705537184722 ? 
2.28671388083   ? -0.197265513002   ? 1.52248320133   ? 2.42438251617   ? 1.2077432669     ? 0.220179339384   ? 1.60957447824   ? 
0.925564932486   ? 2.09176330722     ? -0.305299690148  ? 1.15120590262     ? -0.408688131738  ? -0.922302775184  ? 0.47558134133 
? -1.66672110563   ? 0.296201766427   ? 1.6316880385     ? 0.241514418387     ? 
30 'X-RAY DIFFRACTION' ? refined -68.4132307612 9.3667137815   -86.5829200952 1.19975751402  ? -0.283511566477  ? -0.216450783869 
? 1.47595741565   ? -0.167586655771   ? 1.42218832121   ? 9.84742018691   ? -0.838180630579  ? -5.70298211352   ? 4.90976742488   
? -2.14875348699   ? 4.67409944388     ? -0.152685451027  ? -0.917769981045   ? 2.06049293979    ? -0.828549146644  ? 
0.249365154049    ? 1.63098314082    ? 1.27283208247    ? -0.68252039756   ? -0.228688828466    ? 
31 'X-RAY DIFFRACTION' ? refined -80.3387306471 -12.5156070111 -77.5359306969 4.8431225656   ? 0.456312398422   ? -0.964747389708 
? 2.47872067261   ? -0.85571247239    ? 2.71387613338   ? 5.56241977006   ? -4.33146224725   ? 1.73440011376    ? 4.51096197133   
? -3.85371072344   ? 6.14963533471     ? 0.387312387426   ? 0.465081972703    ? -1.21401238664   ? 2.33071807471    ? 
-1.55929728308    ? 0.883012205774   ? 1.07594155285    ? 0.0965490319457  ? 1.41449002103      ? 
32 'X-RAY DIFFRACTION' ? refined -75.4451846701 5.02496561134  -60.7770675313 1.44020108451  ? 0.216533613128   ? -0.167833384039 
? 0.867718845707  ? 0.0453505222554   ? 0.936360020305  ? 7.09127666421   ? -3.70876856394   ? 0.852577739651   ? 5.75397722546   
? -0.496870647626  ? 5.07395744436     ? -1.34853974605   ? 0.749309345916    ? -0.30328435263   ? 0.0618193949015  ? 
0.689668262571    ? 0.817730168496   ? -0.865082130936  ? -0.580555290635  ? 0.293842101282     ? 
33 'X-RAY DIFFRACTION' ? refined -69.7960406418 9.26946136289  -75.4060928801 1.32790067142  ? 0.0216527257832  ? -0.246654297979 
? 1.15264388012   ? -0.0411559837233  ? 0.998462228567  ? 3.74041660052   ? -0.648490659243  ? -4.54790645107   ? 0.160746988417  
? 0.623570882822   ? 5.50319306656     ? -0.137799644853  ? 1.11799625953     ? -0.67753539991   ? -0.0614411221883 ? 
0.102395895809    ? -0.0668602295698 ? -0.0067449672412 ? -1.51895689619   ? -0.265024654038    ? 
34 'X-RAY DIFFRACTION' ? refined -82.8344193215 -27.0761468132 -26.6124299309 1.14544264078  ? 0.123196089305   ? -0.158103093988 
? 1.48357532207   ? -0.123539641839   ? 0.863429312524  ? 5.28432072795   ? -2.59039880477   ? -2.59390337367   ? 2.81535121386   
? -0.170615962398  ? 2.73306994118     ? -0.119949127633  ? -0.360193807382   ? 0.830221843124   ? -0.0572295356824 ? 
-0.130913007353   ? 0.332775431131   ? 1.35589775157    ? 0.478250394351   ? 0.213764780543     ? 
35 'X-RAY DIFFRACTION' ? refined -86.9515568237 -49.6850463204 -20.3237535822 2.7870847212   ? -0.253719522035  ? -0.480850473432 
? 1.47327367369   ? -0.13308352561    ? 3.08519697354   ? 3.76044392782   ? 0.257476000509   ? 4.79205778138    ? 0.0634721667909 
? 0.364432400962   ? 6.07657912259     ? 1.63005916333    ? -1.36260349999    ? -2.69280371015   ? -0.090059420846  ? 
1.08489273995     ? -1.02112029419   ? 2.53496512402    ? -0.302663238399  ? -2.35939775366     ? 
36 'X-RAY DIFFRACTION' ? refined -76.2170555917 -47.305549489  -13.0348464775 3.52167544753  ? -0.531480168457  ? -0.602791909272 
? 2.36244140451   ? -0.409564535018   ? 3.35718506151   ? 3.66281951236   ? -0.553419382492  ? 3.41247211424    ? 1.61299302957   
? -3.48745935739   ? 9.31070240296     ? 0.935521426659   ? -0.974278917387   ? -1.61106202763   ? -0.548387447423  ? 
0.887527288576    ? -0.887852051458  ? 1.62884617043    ? 0.474161628703   ? -2.0886875433      ? 
37 'X-RAY DIFFRACTION' ? refined -85.2612283861 -48.9807178237 -31.1422215453 2.41884311118  ? -0.282727978478  ? 0.29889151931 ? 
1.94337362057   ? -0.20210957303    ? 2.46415446553   ? 6.42433501607   ? 4.64732922734    ? 0.579156754936   ? 7.38687328387   ? 
4.7164423012     ? 4.77560187847     ? -0.148553686213  ? -0.660447590187   ? -1.06223443168   ? -1.71426678268   ? 
-0.331519580995   ? 0.365831166227   ? 0.139048192131   ? -0.647630134728  ? 0.105394658761     ? 
38 'X-RAY DIFFRACTION' ? refined -102.78858072  -37.8755322944 -21.7619455636 2.24896336791  ? -0.234130849476  ? -0.816110875176 
? 3.2101930775    ? -0.556475483588   ? 2.06119667176   ? 0.0125132462714 ? 0.218356449156   ? 0.110445796846   ? 4.70659516397   
? 3.75550434626    ? 6.01336501399     ? 0.287128311641   ? -0.794873786414   ? -0.449413524661  ? -2.4883120712    ? 
-1.31118114747    ? 2.3861011473     ? -0.319665097328  ? -2.97566837971   ? 1.57846066926      ? 
39 'X-RAY DIFFRACTION' ? refined -88.4865848603 -36.0641763093 -8.26768186497 0.990795018709 ? -0.481311179222  ? 0.0857120716602 
? 2.32740350975   ? 0.15707414394     ? 1.16968249049   ? 3.12804803508   ? 1.25078939857    ? 0.12575216709    ? 2.59327762146   
? 4.53715531668    ? 9.77509269184     ? -0.112424665787  ? -1.48478435674    ? -0.736423839618  ? -0.562187891041  ? 
-0.852399558417   ? 0.229289067999   ? 0.523445100917   ? -0.659816378486  ? 0.493393892679     ? 
40 'X-RAY DIFFRACTION' ? refined -83.7971822909 -33.4112413655 5.09579605097  0.719627537582 ? -0.2135237972    ? -0.273829584974 
? 1.75560013153   ? 0.134666610019    ? 0.90954441717   ? 1.31272553867   ? -0.495363464869  ? -0.705872335467  ? 1.26029425986   
? 0.918916699151   ? 0.740691346875    ? -0.353420778469  ? 0.684008021239    ? -0.618236277928  ? -1.11990792669   ? 
0.907435255753    ? 0.743157220064   ? -0.42831984665   ? -1.41627827968   ? -0.356112676444    ? 
41 'X-RAY DIFFRACTION' ? refined -90.6893768484 -26.1712717022 -17.1012988177 1.74922293747  ? 0.15131588433    ? -0.311775727404 
? 2.91038086809   ? -0.0164331746182  ? 1.26700253901   ? 0.652757611594  ? -0.142562771363  ? -0.248680606656  ? 0.668504802275  
? 1.63629699093    ? 4.0321956334      ? 1.01191662858    ? 1.37241666244     ? 0.27555180736    ? -1.03325228845   ? 
-0.0860810598699  ? -0.64933146159   ? -1.03763577823   ? -1.43006687895   ? -0.464139420527    ? 
42 'X-RAY DIFFRACTION' ? refined -74.822500397  -27.9459164467 -26.9932851585 1.29030906256  ? 0.206617487462   ? -0.0286141141262 
? 1.90586683442   ? -0.048334406855   ? 0.895059931896  ? 3.14853919843   ? -1.11848978284   ? -1.51971337446   ? 2.25418365086   
? 0.275652866798   ? 2.9047398516      ? 0.745444976607   ? 1.30005016778     ? 0.225878613859   ? -0.263698402587  ? 
-0.218845448489   ? -0.631187520753  ? -0.492047837492  ? -1.53680828024   ? -0.700023218932    ? 
43 'X-RAY DIFFRACTION' ? refined -62.2646059306 -40.6024062752 22.9892128236  0.359181429501 ? -0.116795059218  ? -0.0927386782852 
? 0.622913496262  ? 0.0327531326775   ? 0.498275128177  ? 7.41583670056   ? -0.484430044827  ? 0.163343904891   ? 2.97460568026   
? -1.54354759415   ? 4.5709481798      ? 0.369990462894   ? -0.0548395995023  ? -0.655647419578  ? -0.301162110127  ? 
-0.124167932064   ? 0.350450575456   ? 0.645253061479   ? -0.839339922759  ? -0.292240743459    ? 
44 'X-RAY DIFFRACTION' ? refined -59.7127692614 -40.8702805741 13.9505862548  0.325972049751 ? -0.0529284899328 ? -0.0254756881196 
? 0.64753942164   ? -0.0769555610122  ? 0.570042491802  ? 3.72596264705   ? -1.4870138716    ? 0.671498487456   ? 2.89096503354   
? -0.121718541621  ? 3.40397446845     ? 0.0600228618889  ? 0.988405358517    ? -0.163732241336  ? -0.354332652552  ? 
-0.030135511233   ? -0.119284599316  ? 0.376286241396   ? -0.0949918208636 ? -0.0507189853211   ? 
45 'X-RAY DIFFRACTION' ? refined -41.7080719878 -31.1095012248 22.7562948777  0.255211727378 ? 0.201101717246   ? -0.237112039693 
? 0.819094778877  ? -0.128347486556   ? 0.640051546459  ? 2.7332614959    ? 0.28668478272    ? 1.41418879487    ? 3.01450194996   
? 0.349998315962   ? 3.63067474523     ? -0.181070904829  ? 0.335683536629    ? -0.37472131988   ? 0.476033984867   ? 
0.358242211984    ? -0.632268949755  ? 0.261843716526   ? 0.497084893312   ? -0.290880132391    ? 
46 'X-RAY DIFFRACTION' ? refined -28.0679540618 -29.8643796594 31.7097312237  0.527112865284 ? 0.0694732991485  ? -0.264115328909 
? 1.16634138545   ? 0.0111642687238   ? 0.930697816881  ? 2.52587525466   ? -1.54879323278   ? -1.78264266745   ? 3.50662798973   
? -0.792697707534  ? 2.88518465369     ? -0.116076623121  ? 0.055052845916    ? -0.652571326249  ? 1.49983677159    ? 
0.244059093622    ? -0.886544212525  ? 0.0287615671565  ? 0.841177970451   ? -0.0591216880704   ? 
47 'X-RAY DIFFRACTION' ? refined -59.1098385239 -18.4533685057 9.84509632254  0.258452993461 ? 0.0545310681188  ? -0.0542511534598 
? 0.696253353816  ? 0.0666961308454   ? 0.580575053653  ? 1.0423695559    ? -0.294752319156  ? -0.293770746335  ? 2.81910473437   
? -0.345408792086  ? 5.08325979505     ? -0.0222269441607 ? 0.562184319912    ? 0.105710831195   ? -0.121686251857  ? 
-0.190814109066   ? 0.0229361575133  ? -0.446170985664  ? -0.0611892178992 ? 0.184655736673     ? 
48 'X-RAY DIFFRACTION' ? refined -51.9224744735 -18.6778686502 13.355123603   0.358333285443 ? -0.0794511649442 ? -0.118520236979 
? 0.802210656342  ? 0.0409106124918   ? 0.57499308227   ? 2.20378058632   ? 0.594301729122   ? -0.28310441768   ? 1.03807465076   
? -0.0688315253917 ? 1.2826198531      ? -0.410436331261  ? 0.406859718897    ? 0.18448348873    ? -0.358665121936  ? 
0.109950854468    ? -0.0832426209144 ? -0.390687252233  ? 0.455141134361   ? 0.101958499009     ? 
49 'X-RAY DIFFRACTION' ? refined -22.4535528145 -24.6290176255 16.7644061533  0.470594646125 ? -0.304062034774  ? 0.108802361229 ? 
1.98745742179   ? -0.212405654894   ? 1.1728576362    ? 3.55190138238   ? -0.852248634429  ? -0.011147321683  ? 3.49441899836   ? 
0.206562475265   ? 1.58787295859     ? -0.570896716707  ? 1.31277022882     ? -0.871882417202  ? -0.636872172452  ? 0.711733395504 
? -1.03427502371   ? -0.250082382149  ? 1.2302159357     ? 0.0657492373857    ? 
50 'X-RAY DIFFRACTION' ? refined -27.4985110874 -14.0032403845 91.0186468972  0.752903713257 ? 0.138903202847   ? -0.0818608618762 
? 1.70876421898   ? -0.0955209502461  ? 1.01652148082   ? 3.32440893412   ? -2.13471879868   ? -0.903871258393  ? 8.70831062435   
? 0.750818140577   ? 1.8470064993      ? 0.138246742139   ? 2.55603728541     ? -0.14479799739   ? -1.20889760139   ? 
-1.00620374165    ? 0.715288794901   ? 0.409782618914   ? -0.357316879762  ? 0.641291457975     ? 
51 'X-RAY DIFFRACTION' ? refined -10.3301832969 -29.449446995  86.1764272653  3.24347390856  ? -0.789654995743  ? -1.07802018082 ? 
5.24236775513   ? -1.55694114115    ? 3.82902083285   ? 4.16419050152   ? -4.57357791844   ? 0.583660421876   ? 5.46126251396   ? 
-2.14694591533   ? 5.30353008174     ? -0.656525164873  ? 1.3981965168      ? -2.38467547866   ? -1.10364295195   ? 0.126648402056 
? 3.45278757389    ? 2.16126570187    ? -2.97006934338   ? 0.345025541755     ? 
52 'X-RAY DIFFRACTION' ? refined -25.5487153877 -18.5499051569 64.2108643784  1.55617816228  ? -0.1093816358    ? -0.540230202605 
? 2.47283300904   ? -0.494295743298   ? 1.43507340974   ? 3.00813209644   ? 1.53408272052    ? 2.66022136272    ? 4.39033544967   
? 0.98413229167    ? 7.25960488133     ? -0.360657483806  ? -3.0115933832     ? 0.0643982704014  ? 1.13353289411    ? 
0.611568441504    ? -1.67917556346   ? -2.37933847537   ? -0.763659571979  ? -0.0513640466333   ? 
53 'X-RAY DIFFRACTION' ? refined -29.573179279  -14.2865883402 87.9175975215  0.975655018049 ? -0.375842646448  ? -0.215965414499 
? 2.63371940073   ? 0.0334849602064   ? 1.19551569486   ? 4.8373772709    ? 1.61339876602    ? -0.612671293404  ? 5.44219749439   
? -2.1596301421    ? 0.906929458439    ? -1.61976202641   ? 1.45580703083     ? -0.84735981311   ? -0.694048080999  ? 
0.00414397188801  ? -0.897902594915  ? -0.749620050916  ? 1.00991326246    ? 1.39560877011      ? 
54 'X-RAY DIFFRACTION' ? refined -46.2795394051 -33.5791783108 55.2615494297  0.989507305037 ? 0.0600525858293  ? -0.0192266521443 
? 0.999628947891  ? 0.114765811732    ? 0.944194147906  ? 2.84860579426   ? -0.243683381947  ? 1.28000475477    ? 4.22368453119   
? 2.00458377874    ? 2.10658497029     ? 0.0654258321089  ? -0.1512126463     ? 0.422936622303   ? -0.536569692357  ? 
-0.452301132343   ? -0.38293477074   ? 0.0188332304008  ? -0.118806358782  ? 0.348944495981     ? 
55 'X-RAY DIFFRACTION' ? refined -77.1747594621 -42.8533285538 42.5729556186  0.546338567142 ? 0.0848485695193  ? -0.0985875480186 
? 0.709042411028  ? 0.169243057639    ? 0.747937699729  ? 3.22236525343   ? -0.0285461066871 ? -0.927998717033  ? 6.95970674597   
? 1.84401555355    ? 9.23460391936     ? 0.198630114199   ? 0.229480580434    ? -0.24575650995   ? 0.674043046757   ? 
0.534577441782    ? 0.346765912801   ? 1.22712615065    ? -0.799460674298  ? -0.512753548834    ? 
56 'X-RAY DIFFRACTION' ? refined -58.733939517  -16.5180407971 56.9492231122  1.01908936762  ? -0.0606324615161 ? -0.0282749730992 
? 0.822333544355  ? -0.156331988747   ? 1.12211023924   ? 8.19241539102   ? 0.312845547876   ? 1.5522674366     ? 5.27494323035   
? -1.49372356926   ? 3.10105317197     ? -0.527537596663  ? -0.0239120933995  ? 0.655612684324   ? 0.235840252877   ? 
-0.257347997631   ? 0.265319711967   ? -0.658276404883  ? -1.03502987443   ? 0.176701231144     ? 
57 'X-RAY DIFFRACTION' ? refined -59.2069060002 -15.0666121572 53.0319570185  1.31703893953  ? 0.0386310604811  ? -0.0200627522167 
? 1.08355673742   ? -0.0865577518443  ? 1.14532034025   ? 3.4222503778    ? 0.905865487185   ? 0.14289198824    ? 1.24431197123   
? 0.0443714718802  ? -0.0508331760792  ? 0.0221010087092  ? 0.0518753574855   ? 0.852556188506   ? 0.727913420413   ? 
-0.167750698846   ? 0.0732938269111  ? 0.160638928564   ? -0.0714019831204 ? 0.186817412707     ? 
58 'X-RAY DIFFRACTION' ? refined -84.8826174136 -34.9364293406 51.1328567659  0.74477575338  ? 0.234367647298   ? 0.303369143928 ? 
1.33577555184   ? 0.284765637709    ? 0.906116535184  ? 4.44222147946   ? -0.0826088105068 ? -0.99707194208   ? 6.76979560488   ? 
2.54807271582    ? 5.88192395469     ? -0.0421185623336 ? -0.434756053145   ? -0.315069093596  ? 0.747421875312   ? 
-0.0225095167975  ? 0.593151545291   ? -0.198895662672  ? -2.27483400668   ? 0.118434460378     ? 
59 'X-RAY DIFFRACTION' ? refined -93.4229733237 -38.4098071773 53.3824631242  1.0143187893   ? 0.010407464545   ? 0.607177655531 ? 
2.04755869327   ? 0.305294680249    ? 1.80988100401   ? 3.08148953491   ? -0.396775368812  ? 0.191073219367   ? 1.25905606491   ? 
2.22377599484    ? 5.51019668        ? 0.480729953553   ? -1.29726579133    ? 0.16767969189    ? 1.37710838784    ? 
-0.476608911592   ? 2.34951501985    ? 0.334794464188   ? -2.68735947012   ? 0.391418472151     ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  A 1   H 3   ? A 34  H 36  ? ? 
;chain 'H' and (resid 3 through 36 )
;
2  'X-RAY DIFFRACTION' 2  A 35  H 37  ? A 134 H 136 ? ? 
;chain 'H' and (resid 37 through 136 )
;
3  'X-RAY DIFFRACTION' 3  A 135 H 137 ? A 155 H 157 ? ? 
;chain 'H' and (resid 137 through 157 )
;
4  'X-RAY DIFFRACTION' 4  A 156 H 158 ? A 185 H 187 ? ? 
;chain 'H' and (resid 158 through 187 )
;
5  'X-RAY DIFFRACTION' 5  A 186 H 188 ? A 226 H 228 ? ? 
;chain 'H' and (resid 188 through 228 )
;
6  'X-RAY DIFFRACTION' 6  B 1   L 1   ? B 39  L 39  ? ? 
;chain 'L' and (resid 1 through 39 )
;
7  'X-RAY DIFFRACTION' 7  B 40  L 40  ? B 114 L 114 ? ? 
;chain 'L' and (resid 40 through 114 )
;
8  'X-RAY DIFFRACTION' 8  B 115 L 115 ? B 173 L 173 ? ? 
;chain 'L' and (resid 115 through 173 )
;
9  'X-RAY DIFFRACTION' 9  B 174 L 174 ? B 215 L 215 ? ? 
;chain 'L' and (resid 174 through 215 )
;
10 'X-RAY DIFFRACTION' 10 C ?   R 1   ? C ?   R 15  ? ? 
;chain 'R' and (resid 1 through 15 )
;
11 'X-RAY DIFFRACTION' 11 C ?   R 16  ? C ?   R 35  ? ? 
;chain 'R' and (resid 16 through 35 )
;
12 'X-RAY DIFFRACTION' 12 C ?   R 36  ? C ?   R 45  ? ? 
;chain 'R' and (resid 36 through 45 )
;
13 'X-RAY DIFFRACTION' 13 C ?   R 46  ? C ?   R 60  ? ? 
;chain 'R' and (resid 46 through 60 )
;
14 'X-RAY DIFFRACTION' 14 C ?   R 61  ? C ?   R 72  ? ? 
;chain 'R' and (resid 61 through 72 )
;
15 'X-RAY DIFFRACTION' 15 D 1   A 3   ? D 18  A 20  ? ? 
;chain 'A' and (resid 3 through 20 )
;
16 'X-RAY DIFFRACTION' 16 D 19  A 21  ? D 100 A 102 ? ? 
;chain 'A' and (resid 21 through 102 )
;
17 'X-RAY DIFFRACTION' 17 D 101 A 103 ? D 187 A 189 ? ? 
;chain 'A' and (resid 103 through 189 )
;
18 'X-RAY DIFFRACTION' 18 D 188 A 190 ? D 226 A 228 ? ? 
;chain 'A' and (resid 190 through 228 )
;
19 'X-RAY DIFFRACTION' 19 E 1   B 1   ? E 26  B 26  ? ? 
;chain 'B' and (resid 1 through 26 )
;
20 'X-RAY DIFFRACTION' 20 E 27  B 27  ? E 39  B 39  ? ? 
;chain 'B' and (resid 27 through 39 )
;
21 'X-RAY DIFFRACTION' 21 E 40  B 40  ? E 62  B 62  ? ? 
;chain 'B' and (resid 40 through 62 )
;
22 'X-RAY DIFFRACTION' 22 E 63  B 63  ? E 103 B 103 ? ? 
;chain 'B' and (resid 63 through 103 )
;
23 'X-RAY DIFFRACTION' 23 E 104 B 104 ? E 114 B 114 ? ? 
;chain 'B' and (resid 104 through 114 )
;
24 'X-RAY DIFFRACTION' 24 E 115 B 115 ? E 129 B 129 ? ? 
;chain 'B' and (resid 115 through 129 )
;
25 'X-RAY DIFFRACTION' 25 E 130 B 130 ? E 151 B 151 ? ? 
;chain 'B' and (resid 130 through 151 )
;
26 'X-RAY DIFFRACTION' 26 E 152 B 152 ? E 164 B 164 ? ? 
;chain 'B' and (resid 152 through 164 )
;
27 'X-RAY DIFFRACTION' 27 E 165 B 165 ? E 175 B 175 ? ? 
;chain 'B' and (resid 165 through 175 )
;
28 'X-RAY DIFFRACTION' 28 E 176 B 176 ? E 198 B 198 ? ? 
;chain 'B' and (resid 176 through 198 )
;
29 'X-RAY DIFFRACTION' 29 E 199 B 199 ? E 215 B 215 ? ? 
;chain 'B' and (resid 199 through 215 )
;
30 'X-RAY DIFFRACTION' 30 F ?   C 1   ? F ?   C 10  ? ? 
;chain 'C' and (resid 1 through 10 )
;
31 'X-RAY DIFFRACTION' 31 F ?   C 11  ? F ?   C 35  ? ? 
;chain 'C' and (resid 11 through 35 )
;
32 'X-RAY DIFFRACTION' 32 F ?   C 36  ? F ?   C 55  ? ? 
;chain 'C' and (resid 36 through 55 )
;
33 'X-RAY DIFFRACTION' 33 F ?   C 56  ? F ?   C 72  ? ? 
;chain 'C' and (resid 56 through 72 )
;
34 'X-RAY DIFFRACTION' 34 G ?   F 1   ? G ?   F 10  ? ? 
;chain 'F' and (resid 1 through 10 )
;
35 'X-RAY DIFFRACTION' 35 G ?   F 11  ? G ?   F 20  ? ? 
;chain 'F' and (resid 11 through 20 )
;
36 'X-RAY DIFFRACTION' 36 G ?   F 21  ? G ?   F 25  ? ? 
;chain 'F' and (resid 21 through 25 )
;
37 'X-RAY DIFFRACTION' 37 G ?   F 26  ? G ?   F 30  ? ? 
;chain 'F' and (resid 26 through 30 )
;
38 'X-RAY DIFFRACTION' 38 G ?   F 31  ? G ?   F 40  ? ? 
;chain 'F' and (resid 31 through 40 )
;
39 'X-RAY DIFFRACTION' 39 G ?   F 41  ? G ?   F 45  ? ? 
;chain 'F' and (resid 41 through 45 )
;
40 'X-RAY DIFFRACTION' 40 G ?   F 46  ? G ?   F 60  ? ? 
;chain 'F' and (resid 46 through 60 )
;
41 'X-RAY DIFFRACTION' 41 G ?   F 61  ? G ?   F 65  ? ? 
;chain 'F' and (resid 61 through 65 )
;
42 'X-RAY DIFFRACTION' 42 G ?   F 66  ? G ?   F 72  ? ? 
;chain 'F' and (resid 66 through 72 )
;
43 'X-RAY DIFFRACTION' 43 H 1   D 3   ? H 34  D 36  ? ? 
;chain 'D' and (resid 3 through 36 )
;
44 'X-RAY DIFFRACTION' 44 H 35  D 37  ? H 100 D 102 ? ? 
;chain 'D' and (resid 37 through 102 )
;
45 'X-RAY DIFFRACTION' 45 H 101 D 103 ? H 155 D 157 ? ? 
;chain 'D' and (resid 103 through 157 )
;
46 'X-RAY DIFFRACTION' 46 H 156 D 158 ? H 226 D 228 ? ? 
;chain 'D' and (resid 158 through 228 )
;
47 'X-RAY DIFFRACTION' 47 I 1   E 1   ? I 76  E 76  ? ? 
;chain 'E' and (resid 1 through 76 )
;
48 'X-RAY DIFFRACTION' 48 I 77  E 77  ? I 114 E 114 ? ? 
;chain 'E' and (resid 77 through 114 )
;
49 'X-RAY DIFFRACTION' 49 I 115 E 115 ? I 215 E 215 ? ? 
;chain 'E' and (resid 115 through 215 )
;
50 'X-RAY DIFFRACTION' 50 J ?   O 1   ? J ?   O 10  ? ? 
;chain 'O' and (resid 1 through 10 )
;
51 'X-RAY DIFFRACTION' 51 J ?   O 11  ? J ?   O 40  ? ? 
;chain 'O' and (resid 11 through 40 )
;
52 'X-RAY DIFFRACTION' 52 J ?   O 41  ? J ?   O 60  ? ? 
;chain 'O' and (resid 41 through 60 )
;
53 'X-RAY DIFFRACTION' 53 J ?   O 61  ? J ?   O 72  ? ? 
;chain 'O' and (resid 61 through 72 )
;
54 'X-RAY DIFFRACTION' 54 K 1   G 3   ? K 113 G 115 ? ? 
;chain 'G' and (resid 3 through 115 )
;
55 'X-RAY DIFFRACTION' 55 K 114 G 116 ? K 226 G 228 ? ? 
;chain 'G' and (resid 116 through 228 )
;
56 'X-RAY DIFFRACTION' 56 L 1   I 1   ? L 49  I 49  ? ? 
;chain 'I' and (resid 1 through 49 )
;
57 'X-RAY DIFFRACTION' 57 L 50  I 50  ? L 114 I 114 ? ? 
;chain 'I' and (resid 50 through 114 )
;
58 'X-RAY DIFFRACTION' 58 L 115 I 115 ? L 175 I 175 ? ? 
;chain 'I' and (resid 115 through 175 )
;
59 'X-RAY DIFFRACTION' 59 L 176 I 176 ? L 215 I 215 ? ? 
;chain 'I' and (resid 176 through 215 )
;
# 
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 H GLU 1   ? A GLU 1   
2  1 Y 1 H ILE 2   ? A ILE 2   
3  1 Y 1 H ASP 229 ? A ASP 229 
4  1 Y 1 H LYS 230 ? A LYS 230 
5  1 Y 1 H THR 231 ? A THR 231 
6  1 Y 1 H HIS 232 ? A HIS 232 
7  1 Y 1 H THR 233 ? A THR 233 
8  1 Y 1 A GLU 1   ? D GLU 1   
9  1 Y 1 A ILE 2   ? D ILE 2   
10 1 Y 1 A ASP 229 ? D ASP 229 
11 1 Y 1 A LYS 230 ? D LYS 230 
12 1 Y 1 A THR 231 ? D THR 231 
13 1 Y 1 A HIS 232 ? D HIS 232 
14 1 Y 1 A THR 233 ? D THR 233 
15 1 Y 1 D GLU 1   ? H GLU 1   
16 1 Y 1 D ILE 2   ? H ILE 2   
17 1 Y 1 D ASP 229 ? H ASP 229 
18 1 Y 1 D LYS 230 ? H LYS 230 
19 1 Y 1 D THR 231 ? H THR 231 
20 1 Y 1 D HIS 232 ? H HIS 232 
21 1 Y 1 D THR 233 ? H THR 233 
22 1 Y 1 G GLU 1   ? K GLU 1   
23 1 Y 1 G ILE 2   ? K ILE 2   
24 1 Y 1 G ASP 229 ? K ASP 229 
25 1 Y 1 G LYS 230 ? K LYS 230 
26 1 Y 1 G THR 231 ? K THR 231 
27 1 Y 1 G HIS 232 ? K HIS 232 
28 1 Y 1 G THR 233 ? K THR 233 
# 
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  
ALA N      N N N 38  
ALA CA     C N S 39  
ALA C      C N N 40  
ALA O      O N N 41  
ALA CB     C N N 42  
ALA OXT    O N N 43  
ALA H      H N N 44  
ALA H2     H N N 45  
ALA HA     H N N 46  
ALA HB1    H N N 47  
ALA HB2    H N N 48  
ALA HB3    H N N 49  
ALA HXT    H N N 50  
ARG N      N N N 51  
ARG CA     C N S 52  
ARG C      C N N 53  
ARG O      O N N 54  
ARG CB     C N N 55  
ARG CG     C N N 56  
ARG CD     C N N 57  
ARG NE     N N N 58  
ARG CZ     C N N 59  
ARG NH1    N N N 60  
ARG NH2    N N N 61  
ARG OXT    O N N 62  
ARG H      H N N 63  
ARG H2     H N N 64  
ARG HA     H N N 65  
ARG HB2    H N N 66  
ARG HB3    H N N 67  
ARG HG2    H N N 68  
ARG HG3    H N N 69  
ARG HD2    H N N 70  
ARG HD3    H N N 71  
ARG HE     H N N 72  
ARG HH11   H N N 73  
ARG HH12   H N N 74  
ARG HH21   H N N 75  
ARG HH22   H N N 76  
ARG HXT    H N N 77  
ASN N      N N N 78  
ASN CA     C N S 79  
ASN C      C N N 80  
ASN O      O N N 81  
ASN CB     C N N 82  
ASN CG     C N N 83  
ASN OD1    O N N 84  
ASN ND2    N N N 85  
ASN OXT    O N N 86  
ASN H      H N N 87  
ASN H2     H N N 88  
ASN HA     H N N 89  
ASN HB2    H N N 90  
ASN HB3    H N N 91  
ASN HD21   H N N 92  
ASN HD22   H N N 93  
ASN HXT    H N N 94  
ASP N      N N N 95  
ASP CA     C N S 96  
ASP C      C N N 97  
ASP O      O N N 98  
ASP CB     C N N 99  
ASP CG     C N N 100 
ASP OD1    O N N 101 
ASP OD2    O N N 102 
ASP OXT    O N N 103 
ASP H      H N N 104 
ASP H2     H N N 105 
ASP HA     H N N 106 
ASP HB2    H N N 107 
ASP HB3    H N N 108 
ASP HD2    H N N 109 
ASP HXT    H N N 110 
C   OP3    O N N 111 
C   P      P N N 112 
C   OP1    O N N 113 
C   OP2    O N N 114 
C   "O5'"  O N N 115 
C   "C5'"  C N N 116 
C   "C4'"  C N R 117 
C   "O4'"  O N N 118 
C   "C3'"  C N S 119 
C   "O3'"  O N N 120 
C   "C2'"  C N R 121 
C   "O2'"  O N N 122 
C   "C1'"  C N R 123 
C   N1     N N N 124 
C   C2     C N N 125 
C   O2     O N N 126 
C   N3     N N N 127 
C   C4     C N N 128 
C   N4     N N N 129 
C   C5     C N N 130 
C   C6     C N N 131 
C   HOP3   H N N 132 
C   HOP2   H N N 133 
C   "H5'"  H N N 134 
C   "H5''" H N N 135 
C   "H4'"  H N N 136 
C   "H3'"  H N N 137 
C   "HO3'" H N N 138 
C   "H2'"  H N N 139 
C   "HO2'" H N N 140 
C   "H1'"  H N N 141 
C   H41    H N N 142 
C   H42    H N N 143 
C   H5     H N N 144 
C   H6     H N N 145 
CYS N      N N N 146 
CYS CA     C N R 147 
CYS C      C N N 148 
CYS O      O N N 149 
CYS CB     C N N 150 
CYS SG     S N N 151 
CYS OXT    O N N 152 
CYS H      H N N 153 
CYS H2     H N N 154 
CYS HA     H N N 155 
CYS HB2    H N N 156 
CYS HB3    H N N 157 
CYS HG     H N N 158 
CYS HXT    H N N 159 
G   OP3    O N N 160 
G   P      P N N 161 
G   OP1    O N N 162 
G   OP2    O N N 163 
G   "O5'"  O N N 164 
G   "C5'"  C N N 165 
G   "C4'"  C N R 166 
G   "O4'"  O N N 167 
G   "C3'"  C N S 168 
G   "O3'"  O N N 169 
G   "C2'"  C N R 170 
G   "O2'"  O N N 171 
G   "C1'"  C N R 172 
G   N9     N Y N 173 
G   C8     C Y N 174 
G   N7     N Y N 175 
G   C5     C Y N 176 
G   C6     C N N 177 
G   O6     O N N 178 
G   N1     N N N 179 
G   C2     C N N 180 
G   N2     N N N 181 
G   N3     N N N 182 
G   C4     C Y N 183 
G   HOP3   H N N 184 
G   HOP2   H N N 185 
G   "H5'"  H N N 186 
G   "H5''" H N N 187 
G   "H4'"  H N N 188 
G   "H3'"  H N N 189 
G   "HO3'" H N N 190 
G   "H2'"  H N N 191 
G   "HO2'" H N N 192 
G   "H1'"  H N N 193 
G   H8     H N N 194 
G   H1     H N N 195 
G   H21    H N N 196 
G   H22    H N N 197 
GLN N      N N N 198 
GLN CA     C N S 199 
GLN C      C N N 200 
GLN O      O N N 201 
GLN CB     C N N 202 
GLN CG     C N N 203 
GLN CD     C N N 204 
GLN OE1    O N N 205 
GLN NE2    N N N 206 
GLN OXT    O N N 207 
GLN H      H N N 208 
GLN H2     H N N 209 
GLN HA     H N N 210 
GLN HB2    H N N 211 
GLN HB3    H N N 212 
GLN HG2    H N N 213 
GLN HG3    H N N 214 
GLN HE21   H N N 215 
GLN HE22   H N N 216 
GLN HXT    H N N 217 
GLU N      N N N 218 
GLU CA     C N S 219 
GLU C      C N N 220 
GLU O      O N N 221 
GLU CB     C N N 222 
GLU CG     C N N 223 
GLU CD     C N N 224 
GLU OE1    O N N 225 
GLU OE2    O N N 226 
GLU OXT    O N N 227 
GLU H      H N N 228 
GLU H2     H N N 229 
GLU HA     H N N 230 
GLU HB2    H N N 231 
GLU HB3    H N N 232 
GLU HG2    H N N 233 
GLU HG3    H N N 234 
GLU HE2    H N N 235 
GLU HXT    H N N 236 
GLY N      N N N 237 
GLY CA     C N N 238 
GLY C      C N N 239 
GLY O      O N N 240 
GLY OXT    O N N 241 
GLY H      H N N 242 
GLY H2     H N N 243 
GLY HA2    H N N 244 
GLY HA3    H N N 245 
GLY HXT    H N N 246 
HIS N      N N N 247 
HIS CA     C N S 248 
HIS C      C N N 249 
HIS O      O N N 250 
HIS CB     C N N 251 
HIS CG     C Y N 252 
HIS ND1    N Y N 253 
HIS CD2    C Y N 254 
HIS CE1    C Y N 255 
HIS NE2    N Y N 256 
HIS OXT    O N N 257 
HIS H      H N N 258 
HIS H2     H N N 259 
HIS HA     H N N 260 
HIS HB2    H N N 261 
HIS HB3    H N N 262 
HIS HD1    H N N 263 
HIS HD2    H N N 264 
HIS HE1    H N N 265 
HIS HE2    H N N 266 
HIS HXT    H N N 267 
HOH O      O N N 268 
HOH H1     H N N 269 
HOH H2     H N N 270 
ILE N      N N N 271 
ILE CA     C N S 272 
ILE C      C N N 273 
ILE O      O N N 274 
ILE CB     C N S 275 
ILE CG1    C N N 276 
ILE CG2    C N N 277 
ILE CD1    C N N 278 
ILE OXT    O N N 279 
ILE H      H N N 280 
ILE H2     H N N 281 
ILE HA     H N N 282 
ILE HB     H N N 283 
ILE HG12   H N N 284 
ILE HG13   H N N 285 
ILE HG21   H N N 286 
ILE HG22   H N N 287 
ILE HG23   H N N 288 
ILE HD11   H N N 289 
ILE HD12   H N N 290 
ILE HD13   H N N 291 
ILE HXT    H N N 292 
LEU N      N N N 293 
LEU CA     C N S 294 
LEU C      C N N 295 
LEU O      O N N 296 
LEU CB     C N N 297 
LEU CG     C N N 298 
LEU CD1    C N N 299 
LEU CD2    C N N 300 
LEU OXT    O N N 301 
LEU H      H N N 302 
LEU H2     H N N 303 
LEU HA     H N N 304 
LEU HB2    H N N 305 
LEU HB3    H N N 306 
LEU HG     H N N 307 
LEU HD11   H N N 308 
LEU HD12   H N N 309 
LEU HD13   H N N 310 
LEU HD21   H N N 311 
LEU HD22   H N N 312 
LEU HD23   H N N 313 
LEU HXT    H N N 314 
LYS N      N N N 315 
LYS CA     C N S 316 
LYS C      C N N 317 
LYS O      O N N 318 
LYS CB     C N N 319 
LYS CG     C N N 320 
LYS CD     C N N 321 
LYS CE     C N N 322 
LYS NZ     N N N 323 
LYS OXT    O N N 324 
LYS H      H N N 325 
LYS H2     H N N 326 
LYS HA     H N N 327 
LYS HB2    H N N 328 
LYS HB3    H N N 329 
LYS HG2    H N N 330 
LYS HG3    H N N 331 
LYS HD2    H N N 332 
LYS HD3    H N N 333 
LYS HE2    H N N 334 
LYS HE3    H N N 335 
LYS HZ1    H N N 336 
LYS HZ2    H N N 337 
LYS HZ3    H N N 338 
LYS HXT    H N N 339 
MET N      N N N 340 
MET CA     C N S 341 
MET C      C N N 342 
MET O      O N N 343 
MET CB     C N N 344 
MET CG     C N N 345 
MET SD     S N N 346 
MET CE     C N N 347 
MET OXT    O N N 348 
MET H      H N N 349 
MET H2     H N N 350 
MET HA     H N N 351 
MET HB2    H N N 352 
MET HB3    H N N 353 
MET HG2    H N N 354 
MET HG3    H N N 355 
MET HE1    H N N 356 
MET HE2    H N N 357 
MET HE3    H N N 358 
MET HXT    H N N 359 
PHE N      N N N 360 
PHE CA     C N S 361 
PHE C      C N N 362 
PHE O      O N N 363 
PHE CB     C N N 364 
PHE CG     C Y N 365 
PHE CD1    C Y N 366 
PHE CD2    C Y N 367 
PHE CE1    C Y N 368 
PHE CE2    C Y N 369 
PHE CZ     C Y N 370 
PHE OXT    O N N 371 
PHE H      H N N 372 
PHE H2     H N N 373 
PHE HA     H N N 374 
PHE HB2    H N N 375 
PHE HB3    H N N 376 
PHE HD1    H N N 377 
PHE HD2    H N N 378 
PHE HE1    H N N 379 
PHE HE2    H N N 380 
PHE HZ     H N N 381 
PHE HXT    H N N 382 
PRO N      N N N 383 
PRO CA     C N S 384 
PRO C      C N N 385 
PRO O      O N N 386 
PRO CB     C N N 387 
PRO CG     C N N 388 
PRO CD     C N N 389 
PRO OXT    O N N 390 
PRO H      H N N 391 
PRO HA     H N N 392 
PRO HB2    H N N 393 
PRO HB3    H N N 394 
PRO HG2    H N N 395 
PRO HG3    H N N 396 
PRO HD2    H N N 397 
PRO HD3    H N N 398 
PRO HXT    H N N 399 
SER N      N N N 400 
SER CA     C N S 401 
SER C      C N N 402 
SER O      O N N 403 
SER CB     C N N 404 
SER OG     O N N 405 
SER OXT    O N N 406 
SER H      H N N 407 
SER H2     H N N 408 
SER HA     H N N 409 
SER HB2    H N N 410 
SER HB3    H N N 411 
SER HG     H N N 412 
SER HXT    H N N 413 
THR N      N N N 414 
THR CA     C N S 415 
THR C      C N N 416 
THR O      O N N 417 
THR CB     C N R 418 
THR OG1    O N N 419 
THR CG2    C N N 420 
THR OXT    O N N 421 
THR H      H N N 422 
THR H2     H N N 423 
THR HA     H N N 424 
THR HB     H N N 425 
THR HG1    H N N 426 
THR HG21   H N N 427 
THR HG22   H N N 428 
THR HG23   H N N 429 
THR HXT    H N N 430 
TRP N      N N N 431 
TRP CA     C N S 432 
TRP C      C N N 433 
TRP O      O N N 434 
TRP CB     C N N 435 
TRP CG     C Y N 436 
TRP CD1    C Y N 437 
TRP CD2    C Y N 438 
TRP NE1    N Y N 439 
TRP CE2    C Y N 440 
TRP CE3    C Y N 441 
TRP CZ2    C Y N 442 
TRP CZ3    C Y N 443 
TRP CH2    C Y N 444 
TRP OXT    O N N 445 
TRP H      H N N 446 
TRP H2     H N N 447 
TRP HA     H N N 448 
TRP HB2    H N N 449 
TRP HB3    H N N 450 
TRP HD1    H N N 451 
TRP HE1    H N N 452 
TRP HE3    H N N 453 
TRP HZ2    H N N 454 
TRP HZ3    H N N 455 
TRP HH2    H N N 456 
TRP HXT    H N N 457 
TYR N      N N N 458 
TYR CA     C N S 459 
TYR C      C N N 460 
TYR O      O N N 461 
TYR CB     C N N 462 
TYR CG     C Y N 463 
TYR CD1    C Y N 464 
TYR CD2    C Y N 465 
TYR CE1    C Y N 466 
TYR CE2    C Y N 467 
TYR CZ     C Y N 468 
TYR OH     O N N 469 
TYR OXT    O N N 470 
TYR H      H N N 471 
TYR H2     H N N 472 
TYR HA     H N N 473 
TYR HB2    H N N 474 
TYR HB3    H N N 475 
TYR HD1    H N N 476 
TYR HD2    H N N 477 
TYR HE1    H N N 478 
TYR HE2    H N N 479 
TYR HH     H N N 480 
TYR HXT    H N N 481 
U   OP3    O N N 482 
U   P      P N N 483 
U   OP1    O N N 484 
U   OP2    O N N 485 
U   "O5'"  O N N 486 
U   "C5'"  C N N 487 
U   "C4'"  C N R 488 
U   "O4'"  O N N 489 
U   "C3'"  C N S 490 
U   "O3'"  O N N 491 
U   "C2'"  C N R 492 
U   "O2'"  O N N 493 
U   "C1'"  C N R 494 
U   N1     N N N 495 
U   C2     C N N 496 
U   O2     O N N 497 
U   N3     N N N 498 
U   C4     C N N 499 
U   O4     O N N 500 
U   C5     C N N 501 
U   C6     C N N 502 
U   HOP3   H N N 503 
U   HOP2   H N N 504 
U   "H5'"  H N N 505 
U   "H5''" H N N 506 
U   "H4'"  H N N 507 
U   "H3'"  H N N 508 
U   "HO3'" H N N 509 
U   "H2'"  H N N 510 
U   "HO2'" H N N 511 
U   "H1'"  H N N 512 
U   H3     H N N 513 
U   H5     H N N 514 
U   H6     H N N 515 
VAL N      N N N 516 
VAL CA     C N S 517 
VAL C      C N N 518 
VAL O      O N N 519 
VAL CB     C N N 520 
VAL CG1    C N N 521 
VAL CG2    C N N 522 
VAL OXT    O N N 523 
VAL H      H N N 524 
VAL H2     H N N 525 
VAL HA     H N N 526 
VAL HB     H N N 527 
VAL HG11   H N N 528 
VAL HG12   H N N 529 
VAL HG13   H N N 530 
VAL HG21   H N N 531 
VAL HG22   H N N 532 
VAL HG23   H N N 533 
VAL HXT    H N N 534 
# 
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  
ALA N     CA     sing N N 40  
ALA N     H      sing N N 41  
ALA N     H2     sing N N 42  
ALA CA    C      sing N N 43  
ALA CA    CB     sing N N 44  
ALA CA    HA     sing N N 45  
ALA C     O      doub N N 46  
ALA C     OXT    sing N N 47  
ALA CB    HB1    sing N N 48  
ALA CB    HB2    sing N N 49  
ALA CB    HB3    sing N N 50  
ALA OXT   HXT    sing N N 51  
ARG N     CA     sing N N 52  
ARG N     H      sing N N 53  
ARG N     H2     sing N N 54  
ARG CA    C      sing N N 55  
ARG CA    CB     sing N N 56  
ARG CA    HA     sing N N 57  
ARG C     O      doub N N 58  
ARG C     OXT    sing N N 59  
ARG CB    CG     sing N N 60  
ARG CB    HB2    sing N N 61  
ARG CB    HB3    sing N N 62  
ARG CG    CD     sing N N 63  
ARG CG    HG2    sing N N 64  
ARG CG    HG3    sing N N 65  
ARG CD    NE     sing N N 66  
ARG CD    HD2    sing N N 67  
ARG CD    HD3    sing N N 68  
ARG NE    CZ     sing N N 69  
ARG NE    HE     sing N N 70  
ARG CZ    NH1    sing N N 71  
ARG CZ    NH2    doub N N 72  
ARG NH1   HH11   sing N N 73  
ARG NH1   HH12   sing N N 74  
ARG NH2   HH21   sing N N 75  
ARG NH2   HH22   sing N N 76  
ARG OXT   HXT    sing N N 77  
ASN N     CA     sing N N 78  
ASN N     H      sing N N 79  
ASN N     H2     sing N N 80  
ASN CA    C      sing N N 81  
ASN CA    CB     sing N N 82  
ASN CA    HA     sing N N 83  
ASN C     O      doub N N 84  
ASN C     OXT    sing N N 85  
ASN CB    CG     sing N N 86  
ASN CB    HB2    sing N N 87  
ASN CB    HB3    sing N N 88  
ASN CG    OD1    doub N N 89  
ASN CG    ND2    sing N N 90  
ASN ND2   HD21   sing N N 91  
ASN ND2   HD22   sing N N 92  
ASN OXT   HXT    sing N N 93  
ASP N     CA     sing N N 94  
ASP N     H      sing N N 95  
ASP N     H2     sing N N 96  
ASP CA    C      sing N N 97  
ASP CA    CB     sing N N 98  
ASP CA    HA     sing N N 99  
ASP C     O      doub N N 100 
ASP C     OXT    sing N N 101 
ASP CB    CG     sing N N 102 
ASP CB    HB2    sing N N 103 
ASP CB    HB3    sing N N 104 
ASP CG    OD1    doub N N 105 
ASP CG    OD2    sing N N 106 
ASP OD2   HD2    sing N N 107 
ASP OXT   HXT    sing N N 108 
C   OP3   P      sing N N 109 
C   OP3   HOP3   sing N N 110 
C   P     OP1    doub N N 111 
C   P     OP2    sing N N 112 
C   P     "O5'"  sing N N 113 
C   OP2   HOP2   sing N N 114 
C   "O5'" "C5'"  sing N N 115 
C   "C5'" "C4'"  sing N N 116 
C   "C5'" "H5'"  sing N N 117 
C   "C5'" "H5''" sing N N 118 
C   "C4'" "O4'"  sing N N 119 
C   "C4'" "C3'"  sing N N 120 
C   "C4'" "H4'"  sing N N 121 
C   "O4'" "C1'"  sing N N 122 
C   "C3'" "O3'"  sing N N 123 
C   "C3'" "C2'"  sing N N 124 
C   "C3'" "H3'"  sing N N 125 
C   "O3'" "HO3'" sing N N 126 
C   "C2'" "O2'"  sing N N 127 
C   "C2'" "C1'"  sing N N 128 
C   "C2'" "H2'"  sing N N 129 
C   "O2'" "HO2'" sing N N 130 
C   "C1'" N1     sing N N 131 
C   "C1'" "H1'"  sing N N 132 
C   N1    C2     sing N N 133 
C   N1    C6     sing N N 134 
C   C2    O2     doub N N 135 
C   C2    N3     sing N N 136 
C   N3    C4     doub N N 137 
C   C4    N4     sing N N 138 
C   C4    C5     sing N N 139 
C   N4    H41    sing N N 140 
C   N4    H42    sing N N 141 
C   C5    C6     doub N N 142 
C   C5    H5     sing N N 143 
C   C6    H6     sing N N 144 
CYS N     CA     sing N N 145 
CYS N     H      sing N N 146 
CYS N     H2     sing N N 147 
CYS CA    C      sing N N 148 
CYS CA    CB     sing N N 149 
CYS CA    HA     sing N N 150 
CYS C     O      doub N N 151 
CYS C     OXT    sing N N 152 
CYS CB    SG     sing N N 153 
CYS CB    HB2    sing N N 154 
CYS CB    HB3    sing N N 155 
CYS SG    HG     sing N N 156 
CYS OXT   HXT    sing N N 157 
G   OP3   P      sing N N 158 
G   OP3   HOP3   sing N N 159 
G   P     OP1    doub N N 160 
G   P     OP2    sing N N 161 
G   P     "O5'"  sing N N 162 
G   OP2   HOP2   sing N N 163 
G   "O5'" "C5'"  sing N N 164 
G   "C5'" "C4'"  sing N N 165 
G   "C5'" "H5'"  sing N N 166 
G   "C5'" "H5''" sing N N 167 
G   "C4'" "O4'"  sing N N 168 
G   "C4'" "C3'"  sing N N 169 
G   "C4'" "H4'"  sing N N 170 
G   "O4'" "C1'"  sing N N 171 
G   "C3'" "O3'"  sing N N 172 
G   "C3'" "C2'"  sing N N 173 
G   "C3'" "H3'"  sing N N 174 
G   "O3'" "HO3'" sing N N 175 
G   "C2'" "O2'"  sing N N 176 
G   "C2'" "C1'"  sing N N 177 
G   "C2'" "H2'"  sing N N 178 
G   "O2'" "HO2'" sing N N 179 
G   "C1'" N9     sing N N 180 
G   "C1'" "H1'"  sing N N 181 
G   N9    C8     sing Y N 182 
G   N9    C4     sing Y N 183 
G   C8    N7     doub Y N 184 
G   C8    H8     sing N N 185 
G   N7    C5     sing Y N 186 
G   C5    C6     sing N N 187 
G   C5    C4     doub Y N 188 
G   C6    O6     doub N N 189 
G   C6    N1     sing N N 190 
G   N1    C2     sing N N 191 
G   N1    H1     sing N N 192 
G   C2    N2     sing N N 193 
G   C2    N3     doub N N 194 
G   N2    H21    sing N N 195 
G   N2    H22    sing N N 196 
G   N3    C4     sing N N 197 
GLN N     CA     sing N N 198 
GLN N     H      sing N N 199 
GLN N     H2     sing N N 200 
GLN CA    C      sing N N 201 
GLN CA    CB     sing N N 202 
GLN CA    HA     sing N N 203 
GLN C     O      doub N N 204 
GLN C     OXT    sing N N 205 
GLN CB    CG     sing N N 206 
GLN CB    HB2    sing N N 207 
GLN CB    HB3    sing N N 208 
GLN CG    CD     sing N N 209 
GLN CG    HG2    sing N N 210 
GLN CG    HG3    sing N N 211 
GLN CD    OE1    doub N N 212 
GLN CD    NE2    sing N N 213 
GLN NE2   HE21   sing N N 214 
GLN NE2   HE22   sing N N 215 
GLN OXT   HXT    sing N N 216 
GLU N     CA     sing N N 217 
GLU N     H      sing N N 218 
GLU N     H2     sing N N 219 
GLU CA    C      sing N N 220 
GLU CA    CB     sing N N 221 
GLU CA    HA     sing N N 222 
GLU C     O      doub N N 223 
GLU C     OXT    sing N N 224 
GLU CB    CG     sing N N 225 
GLU CB    HB2    sing N N 226 
GLU CB    HB3    sing N N 227 
GLU CG    CD     sing N N 228 
GLU CG    HG2    sing N N 229 
GLU CG    HG3    sing N N 230 
GLU CD    OE1    doub N N 231 
GLU CD    OE2    sing N N 232 
GLU OE2   HE2    sing N N 233 
GLU OXT   HXT    sing N N 234 
GLY N     CA     sing N N 235 
GLY N     H      sing N N 236 
GLY N     H2     sing N N 237 
GLY CA    C      sing N N 238 
GLY CA    HA2    sing N N 239 
GLY CA    HA3    sing N N 240 
GLY C     O      doub N N 241 
GLY C     OXT    sing N N 242 
GLY OXT   HXT    sing N N 243 
HIS N     CA     sing N N 244 
HIS N     H      sing N N 245 
HIS N     H2     sing N N 246 
HIS CA    C      sing N N 247 
HIS CA    CB     sing N N 248 
HIS CA    HA     sing N N 249 
HIS C     O      doub N N 250 
HIS C     OXT    sing N N 251 
HIS CB    CG     sing N N 252 
HIS CB    HB2    sing N N 253 
HIS CB    HB3    sing N N 254 
HIS CG    ND1    sing Y N 255 
HIS CG    CD2    doub Y N 256 
HIS ND1   CE1    doub Y N 257 
HIS ND1   HD1    sing N N 258 
HIS CD2   NE2    sing Y N 259 
HIS CD2   HD2    sing N N 260 
HIS CE1   NE2    sing Y N 261 
HIS CE1   HE1    sing N N 262 
HIS NE2   HE2    sing N N 263 
HIS OXT   HXT    sing N N 264 
HOH O     H1     sing N N 265 
HOH O     H2     sing N N 266 
ILE N     CA     sing N N 267 
ILE N     H      sing N N 268 
ILE N     H2     sing N N 269 
ILE CA    C      sing N N 270 
ILE CA    CB     sing N N 271 
ILE CA    HA     sing N N 272 
ILE C     O      doub N N 273 
ILE C     OXT    sing N N 274 
ILE CB    CG1    sing N N 275 
ILE CB    CG2    sing N N 276 
ILE CB    HB     sing N N 277 
ILE CG1   CD1    sing N N 278 
ILE CG1   HG12   sing N N 279 
ILE CG1   HG13   sing N N 280 
ILE CG2   HG21   sing N N 281 
ILE CG2   HG22   sing N N 282 
ILE CG2   HG23   sing N N 283 
ILE CD1   HD11   sing N N 284 
ILE CD1   HD12   sing N N 285 
ILE CD1   HD13   sing N N 286 
ILE OXT   HXT    sing N N 287 
LEU N     CA     sing N N 288 
LEU N     H      sing N N 289 
LEU N     H2     sing N N 290 
LEU CA    C      sing N N 291 
LEU CA    CB     sing N N 292 
LEU CA    HA     sing N N 293 
LEU C     O      doub N N 294 
LEU C     OXT    sing N N 295 
LEU CB    CG     sing N N 296 
LEU CB    HB2    sing N N 297 
LEU CB    HB3    sing N N 298 
LEU CG    CD1    sing N N 299 
LEU CG    CD2    sing N N 300 
LEU CG    HG     sing N N 301 
LEU CD1   HD11   sing N N 302 
LEU CD1   HD12   sing N N 303 
LEU CD1   HD13   sing N N 304 
LEU CD2   HD21   sing N N 305 
LEU CD2   HD22   sing N N 306 
LEU CD2   HD23   sing N N 307 
LEU OXT   HXT    sing N N 308 
LYS N     CA     sing N N 309 
LYS N     H      sing N N 310 
LYS N     H2     sing N N 311 
LYS CA    C      sing N N 312 
LYS CA    CB     sing N N 313 
LYS CA    HA     sing N N 314 
LYS C     O      doub N N 315 
LYS C     OXT    sing N N 316 
LYS CB    CG     sing N N 317 
LYS CB    HB2    sing N N 318 
LYS CB    HB3    sing N N 319 
LYS CG    CD     sing N N 320 
LYS CG    HG2    sing N N 321 
LYS CG    HG3    sing N N 322 
LYS CD    CE     sing N N 323 
LYS CD    HD2    sing N N 324 
LYS CD    HD3    sing N N 325 
LYS CE    NZ     sing N N 326 
LYS CE    HE2    sing N N 327 
LYS CE    HE3    sing N N 328 
LYS NZ    HZ1    sing N N 329 
LYS NZ    HZ2    sing N N 330 
LYS NZ    HZ3    sing N N 331 
LYS OXT   HXT    sing N N 332 
MET N     CA     sing N N 333 
MET N     H      sing N N 334 
MET N     H2     sing N N 335 
MET CA    C      sing N N 336 
MET CA    CB     sing N N 337 
MET CA    HA     sing N N 338 
MET C     O      doub N N 339 
MET C     OXT    sing N N 340 
MET CB    CG     sing N N 341 
MET CB    HB2    sing N N 342 
MET CB    HB3    sing N N 343 
MET CG    SD     sing N N 344 
MET CG    HG2    sing N N 345 
MET CG    HG3    sing N N 346 
MET SD    CE     sing N N 347 
MET CE    HE1    sing N N 348 
MET CE    HE2    sing N N 349 
MET CE    HE3    sing N N 350 
MET OXT   HXT    sing N N 351 
PHE N     CA     sing N N 352 
PHE N     H      sing N N 353 
PHE N     H2     sing N N 354 
PHE CA    C      sing N N 355 
PHE CA    CB     sing N N 356 
PHE CA    HA     sing N N 357 
PHE C     O      doub N N 358 
PHE C     OXT    sing N N 359 
PHE CB    CG     sing N N 360 
PHE CB    HB2    sing N N 361 
PHE CB    HB3    sing N N 362 
PHE CG    CD1    doub Y N 363 
PHE CG    CD2    sing Y N 364 
PHE CD1   CE1    sing Y N 365 
PHE CD1   HD1    sing N N 366 
PHE CD2   CE2    doub Y N 367 
PHE CD2   HD2    sing N N 368 
PHE CE1   CZ     doub Y N 369 
PHE CE1   HE1    sing N N 370 
PHE CE2   CZ     sing Y N 371 
PHE CE2   HE2    sing N N 372 
PHE CZ    HZ     sing N N 373 
PHE OXT   HXT    sing N N 374 
PRO N     CA     sing N N 375 
PRO N     CD     sing N N 376 
PRO N     H      sing N N 377 
PRO CA    C      sing N N 378 
PRO CA    CB     sing N N 379 
PRO CA    HA     sing N N 380 
PRO C     O      doub N N 381 
PRO C     OXT    sing N N 382 
PRO CB    CG     sing N N 383 
PRO CB    HB2    sing N N 384 
PRO CB    HB3    sing N N 385 
PRO CG    CD     sing N N 386 
PRO CG    HG2    sing N N 387 
PRO CG    HG3    sing N N 388 
PRO CD    HD2    sing N N 389 
PRO CD    HD3    sing N N 390 
PRO OXT   HXT    sing N N 391 
SER N     CA     sing N N 392 
SER N     H      sing N N 393 
SER N     H2     sing N N 394 
SER CA    C      sing N N 395 
SER CA    CB     sing N N 396 
SER CA    HA     sing N N 397 
SER C     O      doub N N 398 
SER C     OXT    sing N N 399 
SER CB    OG     sing N N 400 
SER CB    HB2    sing N N 401 
SER CB    HB3    sing N N 402 
SER OG    HG     sing N N 403 
SER OXT   HXT    sing N N 404 
THR N     CA     sing N N 405 
THR N     H      sing N N 406 
THR N     H2     sing N N 407 
THR CA    C      sing N N 408 
THR CA    CB     sing N N 409 
THR CA    HA     sing N N 410 
THR C     O      doub N N 411 
THR C     OXT    sing N N 412 
THR CB    OG1    sing N N 413 
THR CB    CG2    sing N N 414 
THR CB    HB     sing N N 415 
THR OG1   HG1    sing N N 416 
THR CG2   HG21   sing N N 417 
THR CG2   HG22   sing N N 418 
THR CG2   HG23   sing N N 419 
THR OXT   HXT    sing N N 420 
TRP N     CA     sing N N 421 
TRP N     H      sing N N 422 
TRP N     H2     sing N N 423 
TRP CA    C      sing N N 424 
TRP CA    CB     sing N N 425 
TRP CA    HA     sing N N 426 
TRP C     O      doub N N 427 
TRP C     OXT    sing N N 428 
TRP CB    CG     sing N N 429 
TRP CB    HB2    sing N N 430 
TRP CB    HB3    sing N N 431 
TRP CG    CD1    doub Y N 432 
TRP CG    CD2    sing Y N 433 
TRP CD1   NE1    sing Y N 434 
TRP CD1   HD1    sing N N 435 
TRP CD2   CE2    doub Y N 436 
TRP CD2   CE3    sing Y N 437 
TRP NE1   CE2    sing Y N 438 
TRP NE1   HE1    sing N N 439 
TRP CE2   CZ2    sing Y N 440 
TRP CE3   CZ3    doub Y N 441 
TRP CE3   HE3    sing N N 442 
TRP CZ2   CH2    doub Y N 443 
TRP CZ2   HZ2    sing N N 444 
TRP CZ3   CH2    sing Y N 445 
TRP CZ3   HZ3    sing N N 446 
TRP CH2   HH2    sing N N 447 
TRP OXT   HXT    sing N N 448 
TYR N     CA     sing N N 449 
TYR N     H      sing N N 450 
TYR N     H2     sing N N 451 
TYR CA    C      sing N N 452 
TYR CA    CB     sing N N 453 
TYR CA    HA     sing N N 454 
TYR C     O      doub N N 455 
TYR C     OXT    sing N N 456 
TYR CB    CG     sing N N 457 
TYR CB    HB2    sing N N 458 
TYR CB    HB3    sing N N 459 
TYR CG    CD1    doub Y N 460 
TYR CG    CD2    sing Y N 461 
TYR CD1   CE1    sing Y N 462 
TYR CD1   HD1    sing N N 463 
TYR CD2   CE2    doub Y N 464 
TYR CD2   HD2    sing N N 465 
TYR CE1   CZ     doub Y N 466 
TYR CE1   HE1    sing N N 467 
TYR CE2   CZ     sing Y N 468 
TYR CE2   HE2    sing N N 469 
TYR CZ    OH     sing N N 470 
TYR OH    HH     sing N N 471 
TYR OXT   HXT    sing N N 472 
U   OP3   P      sing N N 473 
U   OP3   HOP3   sing N N 474 
U   P     OP1    doub N N 475 
U   P     OP2    sing N N 476 
U   P     "O5'"  sing N N 477 
U   OP2   HOP2   sing N N 478 
U   "O5'" "C5'"  sing N N 479 
U   "C5'" "C4'"  sing N N 480 
U   "C5'" "H5'"  sing N N 481 
U   "C5'" "H5''" sing N N 482 
U   "C4'" "O4'"  sing N N 483 
U   "C4'" "C3'"  sing N N 484 
U   "C4'" "H4'"  sing N N 485 
U   "O4'" "C1'"  sing N N 486 
U   "C3'" "O3'"  sing N N 487 
U   "C3'" "C2'"  sing N N 488 
U   "C3'" "H3'"  sing N N 489 
U   "O3'" "HO3'" sing N N 490 
U   "C2'" "O2'"  sing N N 491 
U   "C2'" "C1'"  sing N N 492 
U   "C2'" "H2'"  sing N N 493 
U   "O2'" "HO2'" sing N N 494 
U   "C1'" N1     sing N N 495 
U   "C1'" "H1'"  sing N N 496 
U   N1    C2     sing N N 497 
U   N1    C6     sing N N 498 
U   C2    O2     doub N N 499 
U   C2    N3     sing N N 500 
U   N3    C4     sing N N 501 
U   N3    H3     sing N N 502 
U   C4    O4     doub N N 503 
U   C4    C5     sing N N 504 
U   C5    C6     doub N N 505 
U   C5    H5     sing N N 506 
U   C6    H6     sing N N 507 
VAL N     CA     sing N N 508 
VAL N     H      sing N N 509 
VAL N     H2     sing N N 510 
VAL CA    C      sing N N 511 
VAL CA    CB     sing N N 512 
VAL CA    HA     sing N N 513 
VAL C     O      doub N N 514 
VAL C     OXT    sing N N 515 
VAL CB    CG1    sing N N 516 
VAL CB    CG2    sing N N 517 
VAL CB    HB     sing N N 518 
VAL CG1   HG11   sing N N 519 
VAL CG1   HG12   sing N N 520 
VAL CG1   HG13   sing N N 521 
VAL CG2   HG21   sing N N 522 
VAL CG2   HG22   sing N N 523 
VAL CG2   HG23   sing N N 524 
VAL OXT   HXT    sing N N 525 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
9E7E 'double helix'        
9E7E 'a-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 C G 1  1_555 C C 72 1_555 -1.767 0.065  0.203  4.371   -9.087  12.023   1   R_G1:C72_R  R 1  ? R 72 ? ?  1 
1 C G 2  1_555 C C 71 1_555 0.095  -0.095 -0.402 -10.548 -23.603 4.669    2   R_G2:C71_R  R 2  ? R 71 ? 19 1 
1 C C 3  1_555 C G 70 1_555 0.783  -0.200 0.274  -6.340  -15.813 1.582    3   R_C3:G70_R  R 3  ? R 70 ? 19 1 
1 C A 4  1_555 C U 69 1_555 -0.504 -0.023 0.555  -0.141  -12.511 8.160    4   R_A4:U69_R  R 4  ? R 69 ? 20 1 
1 C C 5  1_555 C G 68 1_555 0.050  0.039  0.191  22.726  -11.500 0.970    5   R_C5:G68_R  R 5  ? R 68 ? 19 1 
1 C U 6  1_555 C A 67 1_555 -0.330 0.883  0.182  25.362  -22.139 32.750   6   R_U6:A67_R  R 6  ? R 67 ? ?  1 
1 C A 7  1_555 C U 66 1_555 0.479  0.012  -0.288 -7.751  -2.903  -1.913   7   R_A7:U66_R  R 7  ? R 66 ? 20 1 
1 C U 8  1_555 C A 65 1_555 -0.245 -0.560 1.300  -2.242  -0.864  4.507    8   R_U8:A65_R  R 8  ? R 65 ? 20 1 
1 C G 9  1_555 C C 32 1_555 -1.410 -0.527 -0.496 -25.046 -19.242 4.308    9   R_G9:C32_R  R 9  ? R 32 ? 19 1 
1 C G 13 1_555 C C 31 1_555 -2.011 -0.440 0.680  4.342   -25.714 5.816    10  R_G13:C31_R R 13 ? R 31 ? ?  1 
1 C C 14 1_555 C G 30 1_555 -0.137 0.178  0.389  -8.942  -21.596 6.623    11  R_C14:G30_R R 14 ? R 30 ? 19 1 
1 C A 15 1_555 C U 29 1_555 0.195  -0.049 0.180  -9.909  -13.866 -1.929   12  R_A15:U29_R R 15 ? R 29 ? 20 1 
1 C G 16 1_555 C C 28 1_555 0.149  -0.345 0.384  -16.106 -16.759 -6.388   13  R_G16:C28_R R 16 ? R 28 ? 19 1 
1 C C 17 1_555 C G 27 1_555 -0.922 -0.092 0.517  3.831   -6.182  1.284    14  R_C17:G27_R R 17 ? R 27 ? 19 1 
1 C G 18 1_555 C C 26 1_555 -1.339 -0.390 -0.341 12.035  -7.710  5.563    15  R_G18:C26_R R 18 ? R 26 ? 19 1 
1 C U 19 1_555 C A 25 1_555 0.561  -0.388 -1.163 26.850  -1.921  3.467    16  R_U19:A25_R R 19 ? R 25 ? 20 1 
1 C C 20 1_555 C G 24 1_555 1.205  -0.412 -0.954 32.934  -14.836 6.222    17  R_C20:G24_R R 20 ? R 24 ? 19 1 
1 C A 21 1_555 C U 23 1_555 2.134  2.036  1.325  -16.641 -42.294 94.007   18  R_A21:U23_R R 21 ? R 23 ? ?  5 
1 C G 40 1_555 C C 12 1_555 -2.656 -0.438 0.466  31.435  -18.094 3.602    19  R_G40:C12_R R 40 ? R 12 ? ?  1 
1 C C 41 1_555 C G 11 1_555 0.921  -0.066 -0.472 1.192   -21.002 -9.617   20  R_C41:G11_R R 41 ? R 11 ? 19 1 
1 C C 42 1_555 C G 62 1_555 0.007  -0.068 0.210  -1.974  -4.312  -3.445   21  R_C42:G62_R R 42 ? R 62 ? 19 1 
1 C A 43 1_555 C U 61 1_555 -0.338 -0.017 0.213  -6.300  -15.749 4.149    22  R_A43:U61_R R 43 ? R 61 ? 20 1 
1 C G 44 1_555 C C 60 1_555 -1.259 -0.477 0.239  -7.957  -14.272 3.422    23  R_G44:C60_R R 44 ? R 60 ? 19 1 
1 C A 45 1_555 C U 59 1_555 -0.012 0.187  0.362  -3.165  -14.993 7.979    24  R_A45:U59_R R 45 ? R 59 ? 20 1 
1 C C 46 1_555 C G 58 1_555 0.977  -0.299 0.653  -1.571  -16.575 1.410    25  R_C46:G58_R R 46 ? R 58 ? 19 1 
1 C A 47 1_555 C U 57 1_555 -0.192 -0.196 0.366  3.991   -6.330  -1.588   26  R_A47:U57_R R 47 ? R 57 ? 20 1 
1 C A 48 1_555 C U 56 1_555 0.271  -0.356 0.601  4.450   -14.865 -2.573   27  R_A48:U56_R R 48 ? R 56 ? 20 1 
1 C G 49 1_555 C C 55 1_555 -0.424 -0.174 0.193  -8.038  -26.872 2.096    28  R_G49:C55_R R 49 ? R 55 ? 19 1 
1 C A 51 1_555 C A 54 1_555 2.601  -3.995 0.239  -29.342 -12.733 -79.910  29  R_A51:A54_R R 51 ? R 54 ? ?  6 
1 F G 1  1_555 F C 72 1_555 -1.433 -0.431 -0.176 -5.147  -2.729  0.974    30  C_G1:C72_C  C 1  ? C 72 ? 19 1 
1 F G 2  1_555 F C 71 1_555 -1.166 -0.323 0.195  -1.675  -8.187  7.984    31  C_G2:C71_C  C 2  ? C 71 ? 19 1 
1 F C 3  1_555 F G 70 1_555 -0.686 -0.424 0.057  -2.646  -12.628 -4.030   32  C_C3:G70_C  C 3  ? C 70 ? 19 1 
1 F A 4  1_555 F U 69 1_555 -0.651 -0.189 0.340  -6.149  -17.427 8.554    33  C_A4:U69_C  C 4  ? C 69 ? 20 1 
1 F C 5  1_555 F G 68 1_555 0.542  -0.409 0.120  1.673   -19.861 7.043    34  C_C5:G68_C  C 5  ? C 68 ? 19 1 
1 F U 6  1_555 F A 67 1_555 0.772  0.200  0.134  -1.459  -14.090 9.932    35  C_U6:A67_C  C 6  ? C 67 ? 20 1 
1 F A 7  1_555 F U 66 1_555 0.080  0.452  0.474  -7.355  -18.514 15.764   36  C_A7:U66_C  C 7  ? C 66 ? ?  1 
1 F U 8  1_555 F A 65 1_555 0.881  0.107  -0.272 10.202  -11.605 -4.927   37  C_U8:A65_C  C 8  ? C 65 ? 20 1 
1 F G 9  1_555 F C 32 1_555 -1.376 -0.604 1.063  -3.367  -35.906 2.955    38  C_G9:C32_C  C 9  ? C 32 ? 19 1 
1 F G 13 1_555 F C 31 1_555 0.165  -0.353 -1.244 -30.580 -19.379 6.787    39  C_G13:C31_C C 13 ? C 31 ? 19 1 
1 F C 14 1_555 F G 30 1_555 0.498  -0.158 -0.200 -23.600 1.423   -2.279   40  C_C14:G30_C C 14 ? C 30 ? 19 1 
1 F A 15 1_555 F U 29 1_555 0.149  1.189  -0.664 -6.697  -23.200 179.082  41  C_A15:U29_C C 15 ? C 29 ? 21 2 
1 F G 16 1_555 F C 28 1_555 0.890  -0.319 0.610  -6.646  -9.537  -1.743   42  C_G16:C28_C C 16 ? C 28 ? 19 1 
1 F C 17 1_555 F G 27 1_555 0.988  -0.422 0.876  15.079  -10.410 -2.260   43  C_C17:G27_C C 17 ? C 27 ? 19 1 
1 F G 18 1_555 F C 26 1_555 -0.565 -0.653 0.218  6.299   -22.707 -0.670   44  C_G18:C26_C C 18 ? C 26 ? 19 1 
1 F U 19 1_555 F A 25 1_555 -0.197 -0.179 -0.381 16.597  -16.700 3.285    45  C_U19:A25_C C 19 ? C 25 ? 20 1 
1 F C 20 1_555 F G 24 1_555 -1.373 -0.054 -0.982 15.417  -9.621  2.589    46  C_C20:G24_C C 20 ? C 24 ? 19 1 
1 F G 40 1_555 F C 12 1_555 -0.649 -0.568 0.754  13.530  -0.601  2.275    47  C_G40:C12_C C 40 ? C 12 ? 19 1 
1 F C 41 1_555 F G 11 1_555 -1.084 1.100  0.853  14.644  -17.408 33.343   48  C_C41:G11_C C 41 ? C 11 ? ?  1 
1 F C 42 1_555 F G 62 1_555 -0.742 -0.317 -0.214 8.582   -21.639 1.373    49  C_C42:G62_C C 42 ? C 62 ? 19 1 
1 F A 43 1_555 F U 61 1_555 -0.369 -0.084 0.401  -5.232  -17.467 2.355    50  C_A43:U61_C C 43 ? C 61 ? 20 1 
1 F G 44 1_555 F C 60 1_555 -0.807 -0.460 0.735  1.991   -16.263 -3.532   51  C_G44:C60_C C 44 ? C 60 ? 19 1 
1 F A 45 1_555 F U 59 1_555 0.308  -0.333 0.740  6.505   -21.329 -1.799   52  C_A45:U59_C C 45 ? C 59 ? 20 1 
1 F C 46 1_555 F G 58 1_555 1.071  -0.240 0.348  -4.017  -20.820 -1.674   53  C_C46:G58_C C 46 ? C 58 ? 19 1 
1 F A 47 1_555 F U 57 1_555 0.016  0.119  -0.089 -7.472  -11.812 4.323    54  C_A47:U57_C C 47 ? C 57 ? 20 1 
1 F A 48 1_555 F U 56 1_555 -0.182 -0.194 0.261  1.384   -10.466 -1.192   55  C_A48:U56_C C 48 ? C 56 ? 20 1 
1 F G 49 1_555 F C 55 1_555 -0.663 -0.268 0.510  -5.402  -19.744 0.476    56  C_G49:C55_C C 49 ? C 55 ? 19 1 
1 F A 51 1_555 F A 54 1_555 2.565  -4.265 0.482  -30.955 -10.054 -75.612  57  C_A51:A54_C C 51 ? C 54 ? ?  6 
1 G G 1  1_555 G C 72 1_555 -0.293 -0.319 -0.458 -6.379  -10.711 2.103    58  F_G1:C72_F  F 1  ? F 72 ? 19 1 
1 G G 2  1_555 G C 71 1_555 0.784  -0.274 0.029  -5.102  -12.963 9.360    59  F_G2:C71_F  F 2  ? F 71 ? 19 1 
1 G C 3  1_555 G G 70 1_555 0.818  -0.471 0.297  0.102   -8.925  -2.842   60  F_C3:G70_F  F 3  ? F 70 ? 19 1 
1 G A 4  1_555 G U 69 1_555 0.018  -0.562 0.381  3.526   -14.383 -7.481   61  F_A4:U69_F  F 4  ? F 69 ? 20 1 
1 G C 5  1_555 G G 68 1_555 0.928  0.045  0.400  -4.788  -9.476  -0.638   62  F_C5:G68_F  F 5  ? F 68 ? 19 1 
1 G U 6  1_555 G A 67 1_555 -0.759 -0.369 0.093  -5.116  -16.987 0.430    63  F_U6:A67_F  F 6  ? F 67 ? 20 1 
1 G A 7  1_555 G U 66 1_555 1.339  -0.904 1.698  -2.781  -4.257  3.028    64  F_A7:U66_F  F 7  ? F 66 ? 20 1 
1 G U 8  1_555 G A 65 1_555 -0.180 2.175  0.381  22.630  -5.013  -144.327 65  F_U8:A65_F  F 8  ? F 65 ? ?  ? 
1 G G 9  1_555 G C 32 1_555 -0.711 -0.424 -0.723 -35.570 -39.512 11.141   66  F_G9:C32_F  F 9  ? F 32 ? 19 1 
1 G G 13 1_555 G C 31 1_555 -1.358 -0.449 0.009  -16.664 -18.863 3.922    67  F_G13:C31_F F 13 ? F 31 ? 19 1 
1 G C 14 1_555 G G 30 1_555 1.311  -0.367 -0.024 -19.047 -11.583 0.903    68  F_C14:G30_F F 14 ? F 30 ? 19 1 
1 G G 16 1_555 G U 29 1_555 -2.919 -1.334 1.990  -43.425 -40.255 -11.383  69  F_G16:U29_F F 16 ? F 29 ? 28 1 
1 G C 17 1_555 G G 27 1_555 -0.295 -1.756 -2.059 -11.896 4.027   -13.317  70  F_C17:G27_F F 17 ? F 27 ? 19 1 
1 G G 18 1_555 G C 26 1_555 -0.348 -1.530 -1.949 14.119  12.862  -16.306  71  F_G18:C26_F F 18 ? F 26 ? 19 1 
1 G G 40 1_555 G C 12 1_555 -0.910 -0.714 -0.279 16.651  -13.989 2.578    72  F_G40:C12_F F 40 ? F 12 ? 19 1 
1 G C 41 1_555 G G 11 1_555 0.851  -0.557 0.038  2.285   -13.108 1.339    73  F_C41:G11_F F 41 ? F 11 ? 19 1 
1 G C 42 1_555 G G 62 1_555 -0.107 -0.109 0.471  0.457   -17.442 -2.904   74  F_C42:G62_F F 42 ? F 62 ? 19 1 
1 G A 43 1_555 G U 61 1_555 0.242  -0.045 0.446  2.549   -17.072 2.538    75  F_A43:U61_F F 43 ? F 61 ? 20 1 
1 G G 44 1_555 G C 60 1_555 -0.247 -0.475 0.594  0.683   -9.510  -8.285   76  F_G44:C60_F F 44 ? F 60 ? 19 1 
1 G A 45 1_555 G U 59 1_555 -0.250 -0.563 0.847  0.660   -9.167  -5.940   77  F_A45:U59_F F 45 ? F 59 ? 20 1 
1 G C 46 1_555 G G 58 1_555 1.259  -0.022 0.680  -5.805  -9.511  5.301    78  F_C46:G58_F F 46 ? F 58 ? 19 1 
1 G A 47 1_555 G U 57 1_555 -0.695 -0.133 0.149  3.005   -13.916 4.040    79  F_A47:U57_F F 47 ? F 57 ? 20 1 
1 G A 48 1_555 G U 56 1_555 0.213  -0.677 0.370  3.722   -7.631  -7.739   80  F_A48:U56_F F 48 ? F 56 ? ?  1 
1 G G 49 1_555 G C 55 1_555 0.229  -0.390 -0.160 -13.610 -17.008 -0.335   81  F_G49:C55_F F 49 ? F 55 ? 19 1 
1 G A 51 1_555 G A 54 1_555 3.073  -4.127 0.996  -30.453 -3.805  -75.658  82  F_A51:A54_F F 51 ? F 54 ? ?  ? 
1 G C 20 1_555 G G 24 1_555 1.121  -0.372 -0.339 -0.160  18.635  3.556    83  F_C20:G24_F F 20 ? F 24 ? 19 1 
1 G A 21 1_555 G U 23 1_555 3.553  0.879  0.623  30.244  0.916   85.927   84  F_A21:U23_F F 21 ? F 23 ? ?  5 
1 J G 2  1_555 J C 71 1_555 -1.431 -0.210 0.656  2.977   -8.304  5.626    85  O_G2:C71_O  O 2  ? O 71 ? 19 1 
1 J C 3  1_555 J G 70 1_555 -0.480 -0.186 0.017  15.471  -20.019 0.808    86  O_C3:G70_O  O 3  ? O 70 ? 19 1 
1 J A 4  1_555 J U 69 1_555 0.682  -0.417 -0.349 0.812   -15.979 -4.573   87  O_A4:U69_O  O 4  ? O 69 ? 20 1 
1 J C 5  1_555 J G 68 1_555 -1.159 0.053  0.316  5.771   -4.969  8.258    88  O_C5:G68_O  O 5  ? O 68 ? 19 1 
1 J U 6  1_555 J A 67 1_555 -0.246 -0.055 0.197  3.042   -7.267  -1.052   89  O_U6:A67_O  O 6  ? O 67 ? 20 1 
1 J A 7  1_555 J U 66 1_555 -0.342 -0.648 0.265  2.398   -20.116 -1.040   90  O_A7:U66_O  O 7  ? O 66 ? 20 1 
1 J U 8  1_555 J A 65 1_555 0.373  -0.124 0.110  -0.249  -20.697 -0.550   91  O_U8:A65_O  O 8  ? O 65 ? 20 1 
1 J G 9  1_555 J U 64 1_555 1.046  -0.192 0.810  -3.593  -14.500 -4.857   92  O_G9:U64_O  O 9  ? O 64 ? ?  1 
1 J G 11 1_555 J C 39 1_555 0.330  0.347  -0.431 -2.278  15.102  160.395  93  O_G11:C39_O O 11 ? O 39 ? ?  ? 
1 J C 12 1_555 J G 40 1_555 0.180  -0.555 -0.841 -3.949  -36.148 9.674    94  O_C12:G40_O O 12 ? O 40 ? 19 1 
1 J G 10 1_555 J C 41 1_555 1.126  1.735  0.173  43.153  23.967  37.832   95  O_G10:C41_O O 10 ? O 41 ? ?  1 
1 J G 62 1_555 J C 42 1_555 1.044  -0.002 -0.766 -10.430 -7.324  2.742    96  O_G62:C42_O O 62 ? O 42 ? 19 1 
1 J U 61 1_555 J A 43 1_555 1.199  0.389  0.467  -9.705  -15.390 19.455   97  O_U61:A43_O O 61 ? O 43 ? ?  1 
1 J C 60 1_555 J G 44 1_555 1.268  -0.354 0.639  -6.146  -15.529 2.072    98  O_C60:G44_O O 60 ? O 44 ? 19 1 
1 J U 59 1_555 J A 45 1_555 0.294  -0.182 0.423  -7.714  -20.040 -0.958   99  O_U59:A45_O O 59 ? O 45 ? 20 1 
1 J G 58 1_555 J C 46 1_555 -2.026 -0.445 -0.256 -9.148  -25.291 8.476    100 O_G58:C46_O O 58 ? O 46 ? 19 1 
1 J U 57 1_555 J A 47 1_555 0.778  0.100  -0.028 15.282  -21.549 4.293    101 O_U57:A47_O O 57 ? O 47 ? 20 1 
1 J U 56 1_555 J A 48 1_555 0.112  -0.155 0.358  -3.685  -17.907 3.050    102 O_U56:A48_O O 56 ? O 48 ? 20 1 
1 J C 55 1_555 J G 49 1_555 -0.134 -0.530 0.466  -5.619  -13.653 -3.178   103 O_C55:G49_O O 55 ? O 49 ? 19 1 
1 J A 51 1_555 J A 54 1_555 2.408  -4.919 0.841  -31.909 -3.646  -79.891  104 O_A51:A54_O O 51 ? O 54 ? ?  ? 
1 J G 13 1_555 J C 31 1_555 -1.109 -0.396 0.240  22.544  -16.246 0.878    105 O_G13:C31_O O 13 ? O 31 ? 19 1 
1 J C 14 1_555 J G 30 1_555 0.989  -0.595 0.024  6.693   -27.158 5.601    106 O_C14:G30_O O 14 ? O 30 ? 19 1 
1 J A 15 1_555 J U 29 1_555 1.273  1.021  1.703  5.575   -41.195 56.462   107 O_A15:U29_O O 15 ? O 29 ? ?  1 
1 J G 16 1_555 J C 28 1_555 -1.187 -0.699 -0.084 -1.030  -25.378 3.003    108 O_G16:C28_O O 16 ? O 28 ? 19 1 
1 J C 17 1_555 J G 27 1_555 1.008  -0.555 0.537  -9.295  -20.157 -0.571   109 O_C17:G27_O O 17 ? O 27 ? 19 1 
1 J G 18 1_555 J C 26 1_555 -0.801 -0.493 0.339  -7.311  -15.840 -1.537   110 O_G18:C26_O O 18 ? O 26 ? 19 1 
1 J U 19 1_555 J A 25 1_555 0.472  -0.165 0.344  6.578   -18.327 2.821    111 O_U19:A25_O O 19 ? O 25 ? 20 1 
1 J C 20 1_555 J G 24 1_555 -0.980 0.096  -0.285 12.955  -9.261  1.788    112 O_C20:G24_O O 20 ? O 24 ? 19 1 
1 J A 21 1_555 J U 23 1_555 1.184  -3.772 -1.045 7.622   -33.398 66.467   113 O_A21:U23_O O 21 ? O 23 ? 23 3 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 C G 1  1_555 C C 72 1_555 C G 2  1_555 C C 71 1_555 -0.892 -0.703 3.815  3.797    10.386   41.504   -2.131  1.648   3.459  
14.352  -5.247  42.889   1   RR_G1G2:C71C72_RR   R 1  ? R 72 ? R 2  ? R 71 ? 
1 C G 2  1_555 C C 71 1_555 C C 3  1_555 C G 70 1_555 -0.162 -1.161 3.040  -2.528   2.985    34.838   -2.339  -0.080  2.938  4.967 
4.207   35.050   2   RR_G2C3:G70C71_RR   R 2  ? R 71 ? R 3  ? R 70 ? 
1 C C 3  1_555 C G 70 1_555 C A 4  1_555 C U 69 1_555 0.610  -1.501 2.459  0.480    14.857   23.442   -5.383  -1.202  1.303  
32.690  -1.057  27.702   3   RR_C3A4:U69G70_RR   R 3  ? R 70 ? R 4  ? R 69 ? 
1 C A 4  1_555 C U 69 1_555 C C 5  1_555 C G 68 1_555 -0.166 -0.649 2.667  0.859    5.482    35.713   -1.667  0.365   2.539  8.873 
-1.390  36.127   4   RR_A4C5:G68U69_RR   R 4  ? R 69 ? R 5  ? R 68 ? 
1 C C 5  1_555 C G 68 1_555 C U 6  1_555 C A 67 1_555 1.308  -1.329 3.171  -0.050   4.656    28.772   -3.595  -2.611  2.922  9.293 
0.101   29.139   5   RR_C5U6:A67G68_RR   R 5  ? R 68 ? R 6  ? R 67 ? 
1 C U 6  1_555 C A 67 1_555 C A 7  1_555 C U 66 1_555 -1.557 -1.816 3.772  -4.106   24.911   37.329   -4.715  1.658   2.332  
34.519  5.690   44.811   6   RR_U6A7:U66A67_RR   R 6  ? R 67 ? R 7  ? R 66 ? 
1 C A 7  1_555 C U 66 1_555 C U 8  1_555 C A 65 1_555 -0.285 -1.674 3.663  -9.137   -1.810   27.031   -2.918  -1.817  3.664  
-3.735  18.851  28.563   7   RR_A7U8:A65U66_RR   R 7  ? R 66 ? R 8  ? R 65 ? 
1 C G 9  1_555 C C 32 1_555 C G 13 1_555 C C 31 1_555 1.265  -0.783 2.411  -5.879   4.110    11.697   -5.772  -8.862  1.283  
18.105  25.896  13.715   8   RR_G9G13:C31C32_RR  R 9  ? R 32 ? R 13 ? R 31 ? 
1 C G 13 1_555 C C 31 1_555 C C 14 1_555 C G 30 1_555 -0.224 -1.055 3.461  -0.591   1.213    49.645   -1.350  0.221   3.439  1.444 
0.703   49.662   9   RR_G13C14:G30C31_RR R 13 ? R 31 ? R 14 ? R 30 ? 
1 C C 14 1_555 C G 30 1_555 C A 15 1_555 C U 29 1_555 0.436  -1.876 3.029  4.979    13.375   23.747   -6.509  0.050   1.791  
29.351  -10.927 27.653   10  RR_C14A15:U29G30_RR R 14 ? R 30 ? R 15 ? R 29 ? 
1 C A 15 1_555 C U 29 1_555 C G 16 1_555 C C 28 1_555 -0.391 -1.128 3.299  -0.812   6.440    36.100   -2.659  0.512   3.067  
10.289  1.298   36.660   11  RR_A15G16:C28U29_RR R 15 ? R 29 ? R 16 ? R 28 ? 
1 C G 16 1_555 C C 28 1_555 C C 17 1_555 C G 27 1_555 0.540  -1.015 2.881  -1.242   -0.431   26.248   -2.131  -1.481  2.869  
-0.948  2.733   26.280   12  RR_G16C17:G27C28_RR R 16 ? R 28 ? R 17 ? R 27 ? 
1 C C 17 1_555 C G 27 1_555 C G 18 1_555 C C 26 1_555 0.157  -0.908 2.945  2.424    7.576    27.771   -3.284  0.152   2.614  
15.389  -4.923  28.866   13  RR_C17G18:C26G27_RR R 17 ? R 27 ? R 18 ? R 26 ? 
1 C G 18 1_555 C C 26 1_555 C U 19 1_555 C A 25 1_555 0.264  -3.032 3.071  -2.240   -3.031   -3.147   49.825  -7.591  0.218  
40.331  -29.807 -4.910   14  RR_G18U19:A25C26_RR R 18 ? R 26 ? R 19 ? R 25 ? 
1 C U 19 1_555 C A 25 1_555 C C 20 1_555 C G 24 1_555 -1.224 -1.766 3.466  -2.608   6.739    21.759   -6.839  2.154   2.918  
17.250  6.677   22.913   15  RR_U19C20:G24A25_RR R 19 ? R 25 ? R 20 ? R 24 ? 
1 C C 20 1_555 C G 24 1_555 C A 21 1_555 C U 23 1_555 3.557  0.390  3.720  13.464   22.444   35.851   -2.362  -3.006  4.289  
31.782  -19.066 44.133   16  RR_C20A21:U23G24_RR R 20 ? R 24 ? R 21 ? R 23 ? 
1 C G 40 1_555 C C 12 1_555 C C 41 1_555 C G 11 1_555 0.336  -0.759 3.866  6.674    3.354    62.350   -0.907  0.032   3.839  3.227 
-6.422  62.751   17  RR_G40C41:G11C12_RR R 40 ? R 12 ? R 41 ? R 11 ? 
1 C C 41 1_555 C G 11 1_555 C C 42 1_555 C G 62 1_555 -0.077 -1.334 3.357  -5.433   3.783    24.187   -4.193  -1.428  3.060  8.820 
12.665  25.064   18  RR_C41C42:G62G11_RR R 41 ? R 11 ? R 42 ? R 62 ? 
1 C C 42 1_555 C G 62 1_555 C A 43 1_555 C U 61 1_555 0.438  -1.299 3.309  -1.661   6.283    32.045   -3.366  -1.057  2.981  
11.237  2.971   32.681   19  RR_C42A43:U61G62_RR R 42 ? R 62 ? R 43 ? R 61 ? 
1 C A 43 1_555 C U 61 1_555 C G 44 1_555 C C 60 1_555 0.143  -1.668 3.052  -2.938   6.968    30.447   -4.236  -0.750  2.591  
13.017  5.489   31.350   20  RR_A43G44:C60U61_RR R 43 ? R 61 ? R 44 ? R 60 ? 
1 C G 44 1_555 C C 60 1_555 C A 45 1_555 C U 59 1_555 0.159  -1.217 2.886  -0.715   3.908    38.413   -2.257  -0.317  2.751  5.920 
1.083   38.610   21  RR_G44A45:U59C60_RR R 44 ? R 60 ? R 45 ? R 59 ? 
1 C A 45 1_555 C U 59 1_555 C C 46 1_555 C G 58 1_555 -0.020 -1.498 3.200  -1.234   3.559    37.488   -2.763  -0.122  3.050  5.521 
1.914   37.670   22  RR_A45C46:G58U59_RR R 45 ? R 59 ? R 46 ? R 58 ? 
1 C C 46 1_555 C G 58 1_555 C A 47 1_555 C U 57 1_555 0.061  -1.740 2.758  2.688    9.282    25.638   -5.411  0.374   2.012  
20.032  -5.801  27.370   23  RR_C46A47:U57G58_RR R 46 ? R 58 ? R 47 ? R 57 ? 
1 C A 47 1_555 C U 57 1_555 C A 48 1_555 C U 56 1_555 0.036  -1.193 3.123  1.316    2.942    32.901   -2.565  0.146   3.007  5.179 
-2.316  33.055   24  RR_A47A48:U56U57_RR R 47 ? R 57 ? R 48 ? R 56 ? 
1 C A 48 1_555 C U 56 1_555 C G 49 1_555 C C 55 1_555 0.644  -1.468 3.448  6.115    11.386   32.576   -4.162  -0.148  2.863  
19.374  -10.405 34.982   25  RR_A48G49:C55U56_RR R 48 ? R 56 ? R 49 ? R 55 ? 
1 C G 49 1_555 C C 55 1_555 C A 51 1_555 C A 54 1_555 -3.815 0.324  -0.199 125.509  122.107  -41.328  -0.663  -1.394  2.276  
-62.157 63.889  -175.422 26  RR_G49A51:A54C55_RR R 49 ? R 55 ? R 51 ? R 54 ? 
1 F G 1  1_555 F C 72 1_555 F G 2  1_555 F C 71 1_555 -0.430 -1.772 3.109  -6.774   1.939    33.860   -3.267  -0.270  3.033  3.285 
11.477  34.565   27  CC_G1G2:C71C72_CC   C 1  ? C 72 ? C 2  ? C 71 ? 
1 F G 2  1_555 F C 71 1_555 F C 3  1_555 F G 70 1_555 -0.484 -1.323 3.261  -0.256   5.152    33.642   -3.057  0.787   3.035  8.837 
0.439   34.024   28  CC_G2C3:G70C71_CC   C 2  ? C 71 ? C 3  ? C 70 ? 
1 F C 3  1_555 F G 70 1_555 F A 4  1_555 F U 69 1_555 0.841  -1.180 3.178  -1.036   9.979    31.713   -3.593  -1.629  2.666  
17.714  1.840   33.223   29  CC_C3A4:U69G70_CC   C 3  ? C 70 ? C 4  ? C 69 ? 
1 F A 4  1_555 F U 69 1_555 F C 5  1_555 F G 68 1_555 0.127  -0.982 3.313  1.350    0.718    38.861   -1.563  -0.025  3.297  1.078 
-2.029  38.890   30  CC_A4C5:G68U69_CC   C 4  ? C 69 ? C 5  ? C 68 ? 
1 F C 5  1_555 F G 68 1_555 F U 6  1_555 F A 67 1_555 0.107  -1.322 3.263  1.340    7.543    32.144   -3.545  0.029   2.889  
13.387  -2.378  33.021   31  CC_C5U6:A67G68_CC   C 5  ? C 68 ? C 6  ? C 67 ? 
1 F U 6  1_555 F A 67 1_555 F A 7  1_555 F U 66 1_555 0.101  -1.243 3.235  -2.546   6.976    30.178   -3.589  -0.651  2.864  
13.150  4.799   31.057   32  CC_U6A7:U66A67_CC   C 6  ? C 67 ? C 7  ? C 66 ? 
1 F A 7  1_555 F U 66 1_555 F U 8  1_555 F A 65 1_555 -0.463 -1.327 3.037  10.385   14.289   28.852   -4.191  2.182   1.918  
25.847  -18.785 33.732   33  CC_A7U8:A65U66_CC   C 7  ? C 66 ? C 8  ? C 65 ? 
1 F G 9  1_555 F C 32 1_555 F G 13 1_555 F C 31 1_555 -3.313 -0.535 3.415  0.276    16.486   71.226   -1.005  2.799   3.233  
13.970  -0.234  72.863   34  CC_G9G13:C31C32_CC  C 9  ? C 32 ? C 13 ? C 31 ? 
1 F G 13 1_555 F C 31 1_555 F C 14 1_555 F G 30 1_555 -0.798 -1.149 3.295  -4.744   -4.252   36.799   -1.209  0.594   3.474  
-6.673  7.446   37.327   35  CC_G13C14:G30C31_CC C 13 ? C 31 ? C 14 ? C 30 ? 
1 F C 14 1_555 F G 30 1_555 F A 15 1_555 F U 29 1_555 0.919  -2.169 3.543  8.762    0.795    -96.129  1.440   0.777   3.485  
-0.534  5.880   -96.431  36  CC_C14A15:U29G30_CC C 14 ? C 30 ? C 15 ? C 29 ? 
1 F A 15 1_555 F U 29 1_555 F G 16 1_555 F C 28 1_555 2.055  1.629  2.388  -14.647  13.348   153.101  0.803   -1.092  2.369  6.858 
7.526   153.509  37  CC_A15G16:C28U29_CC C 15 ? C 29 ? C 16 ? C 28 ? 
1 F G 16 1_555 F C 28 1_555 F C 17 1_555 F G 27 1_555 1.987  -0.668 2.716  -2.019   8.789    6.410    -12.326 -12.343 0.684  
53.277  12.236  11.061   38  CC_G16C17:G27C28_CC C 16 ? C 28 ? C 17 ? C 27 ? 
1 F C 17 1_555 F G 27 1_555 F G 18 1_555 F C 26 1_555 -0.202 -0.842 3.159  5.643    16.534   30.713   -3.613  1.093   2.347  
28.507  -9.730  35.230   39  CC_C17G18:C26G27_CC C 17 ? C 27 ? C 18 ? C 26 ? 
1 F G 18 1_555 F C 26 1_555 F U 19 1_555 F A 25 1_555 0.529  -2.548 3.133  -0.918   0.927    -3.428   25.873  -5.546  3.704  
-14.802 -14.659 -3.667   40  CC_G18U19:A25C26_CC C 18 ? C 26 ? C 19 ? C 25 ? 
1 F U 19 1_555 F A 25 1_555 F C 20 1_555 F G 24 1_555 1.080  0.298  3.038  12.251   -1.056   38.583   0.547   -0.215  3.212  
-1.551  -17.992 40.424   41  CC_U19C20:G24A25_CC C 19 ? C 25 ? C 20 ? C 24 ? 
1 F G 40 1_555 F C 12 1_555 F C 41 1_555 F G 11 1_555 2.623  -1.542 3.083  0.360    4.633    35.639   -3.107  -4.204  2.892  7.530 
-0.586  35.931   42  CC_G40C41:G11C12_CC C 40 ? C 12 ? C 41 ? C 11 ? 
1 F C 41 1_555 F G 11 1_555 F C 42 1_555 F G 62 1_555 -0.984 -1.376 2.885  1.080    2.340    40.644   -2.201  1.517   2.779  3.364 
-1.552  40.722   43  CC_C41C42:G62G11_CC C 41 ? C 11 ? C 42 ? C 62 ? 
1 F C 42 1_555 F G 62 1_555 F A 43 1_555 F U 61 1_555 -0.027 -1.297 3.703  -4.425   8.647    32.920   -3.675  -0.708  3.245  
14.860  7.605   34.285   44  CC_C42A43:U61G62_CC C 42 ? C 62 ? C 43 ? C 61 ? 
1 F A 43 1_555 F U 61 1_555 F G 44 1_555 F C 60 1_555 -0.349 -1.455 2.885  -6.542   3.205    31.370   -3.124  -0.388  2.742  5.829 
11.900  32.184   45  CC_A43G44:C60U61_CC C 43 ? C 61 ? C 44 ? C 60 ? 
1 F G 44 1_555 F C 60 1_555 F A 45 1_555 F U 59 1_555 0.214  -1.202 2.988  0.663    -1.898   41.723   -1.502  -0.236  3.040  
-2.663  -0.930  41.769   46  CC_G44A45:U59C60_CC C 44 ? C 60 ? C 45 ? C 59 ? 
1 F A 45 1_555 F U 59 1_555 F C 46 1_555 F G 58 1_555 0.375  -1.373 3.445  6.093    7.478    35.916   -3.175  0.243   3.127  
11.865  -9.667  37.147   47  CC_A45C46:G58U59_CC C 45 ? C 59 ? C 46 ? C 58 ? 
1 F C 46 1_555 F G 58 1_555 F A 47 1_555 F U 57 1_555 0.355  -1.794 3.139  3.823    8.652    25.004   -5.866  0.105   2.420  
19.132  -8.453  26.706   48  CC_C46A47:U57G58_CC C 46 ? C 58 ? C 47 ? C 57 ? 
1 F A 47 1_555 F U 57 1_555 F A 48 1_555 F U 56 1_555 0.036  -1.487 2.935  -0.631   4.101    31.659   -3.350  -0.166  2.724  7.477 
1.150   31.923   49  CC_A47A48:U56U57_CC C 47 ? C 57 ? C 48 ? C 56 ? 
1 F A 48 1_555 F U 56 1_555 F G 49 1_555 F C 55 1_555 0.727  -1.658 3.183  1.973    7.417    31.529   -4.174  -0.981  2.770  
13.402  -3.566  32.427   50  CC_A48G49:C55U56_CC C 48 ? C 56 ? C 49 ? C 55 ? 
1 F G 49 1_555 F C 55 1_555 F A 51 1_555 F A 54 1_555 2.312  -1.837 2.500  -124.845 -126.483 155.105  -0.729  -1.342  2.373  
-63.261 62.441  179.508  51  CC_G49A51:A54C55_CC C 49 ? C 55 ? C 51 ? C 54 ? 
1 G G 1  1_555 G C 72 1_555 G G 2  1_555 G C 71 1_555 0.010  -0.533 3.334  -3.891   8.126    38.075   -1.778  -0.485  3.143  
12.247  5.864   39.088   52  FF_G1G2:C71C72_FF   F 1  ? F 72 ? F 2  ? F 71 ? 
1 G G 2  1_555 G C 71 1_555 G C 3  1_555 G G 70 1_555 -0.704 -1.981 3.012  -4.273   7.669    30.952   -4.766  0.610   2.533  
14.021  7.811   32.144   53  FF_G2C3:G70C71_FF   F 2  ? F 71 ? F 3  ? F 70 ? 
1 G C 3  1_555 G G 70 1_555 G A 4  1_555 G U 69 1_555 -0.355 -1.429 2.937  -0.042   7.111    29.391   -3.963  0.674   2.530  
13.762  0.081   30.221   54  FF_C3A4:U69G70_FF   F 3  ? F 70 ? F 4  ? F 69 ? 
1 G A 4  1_555 G U 69 1_555 G C 5  1_555 G G 68 1_555 0.424  -1.766 3.531  2.436    5.845    37.329   -3.506  -0.327  3.248  9.053 
-3.773  37.843   55  FF_A4C5:G68U69_FF   F 4  ? F 69 ? F 5  ? F 68 ? 
1 G C 5  1_555 G G 68 1_555 G U 6  1_555 G A 67 1_555 0.108  -1.974 3.119  2.253    6.423    20.861   -7.344  0.473   2.408  
17.159  -6.018  21.932   56  FF_C5U6:A67G68_FF   F 5  ? F 68 ? F 6  ? F 67 ? 
1 G U 6  1_555 G A 67 1_555 G A 7  1_555 G U 66 1_555 0.588  -0.803 3.073  -10.556  1.075    45.333   -1.101  -1.563  2.856  1.373 
13.479  46.495   57  FF_U6A7:U66A67_FF   F 6  ? F 67 ? F 7  ? F 66 ? 
1 G A 7  1_555 G U 66 1_555 G U 8  1_555 G A 65 1_555 -1.812 -0.335 3.174  14.787   0.589    79.104   -0.274  1.768   2.855  0.459 
-11.518 80.253   58  FF_A7U8:A65U66_FF   F 7  ? F 66 ? F 8  ? F 65 ? 
1 G G 9  1_555 G C 32 1_555 G G 13 1_555 G C 31 1_555 0.804  0.393  2.780  -9.554   12.921   20.446   -2.113  -4.000  2.098  
30.955  22.887  25.953   59  FF_G9G13:C31C32_FF  F 9  ? F 32 ? F 13 ? F 31 ? 
1 G G 13 1_555 G C 31 1_555 G C 14 1_555 G G 30 1_555 -1.010 -1.033 3.291  1.703    0.924    56.291   -1.146  1.166   3.246  0.979 
-1.805  56.322   60  FF_G13C14:G30C31_FF F 13 ? F 31 ? F 14 ? F 30 ? 
1 G C 14 1_555 G G 30 1_555 G G 16 1_555 G U 29 1_555 -0.378 -3.918 5.421  35.416   39.178   37.266   -5.857  2.303   0.757  
42.462  -38.385 63.856   61  FF_C14G16:U29G30_FF F 14 ? F 30 ? F 16 ? F 29 ? 
1 G G 16 1_555 G U 29 1_555 G C 17 1_555 G G 27 1_555 0.319  0.174  5.013  4.193    40.139   9.697    -6.814  0.286   1.398  
76.631  -8.006  41.459   62  FF_G16C17:G27U29_FF F 16 ? F 29 ? F 17 ? F 27 ? 
1 G C 17 1_555 G G 27 1_555 G G 18 1_555 G C 26 1_555 -0.353 2.846  3.041  -0.460   13.513   2.913    -9.873  0.726   3.434  
77.854  2.653   13.829   63  FF_C17G18:C26G27_FF F 17 ? F 27 ? F 18 ? F 26 ? 
1 G G 40 1_555 G C 12 1_555 G C 41 1_555 G G 11 1_555 1.245  -1.372 3.673  -1.600   -3.366   54.170   -1.272  -1.475  3.711  
-3.691  1.755   54.288   64  FF_G40C41:G11C12_FF F 40 ? F 12 ? F 41 ? F 11 ? 
1 G C 41 1_555 G G 11 1_555 G C 42 1_555 G G 62 1_555 0.019  -2.326 3.213  -1.895   5.628    32.272   -5.011  -0.335  2.773  
10.018  3.374   32.799   65  FF_C41C42:G62G11_FF F 41 ? F 11 ? F 42 ? F 62 ? 
1 G C 42 1_555 G G 62 1_555 G A 43 1_555 G U 61 1_555 0.539  -1.440 2.912  -0.090   6.412    32.118   -3.494  -0.970  2.582  
11.447  0.160   32.735   66  FF_C42A43:U61G62_FF F 42 ? F 62 ? F 43 ? F 61 ? 
1 G A 43 1_555 G U 61 1_555 G G 44 1_555 G C 60 1_555 -0.296 -1.561 3.101  -2.579   4.328    29.493   -3.847  0.083   2.863  8.424 
5.019   29.911   67  FF_A43G44:C60U61_FF F 43 ? F 61 ? F 44 ? F 60 ? 
1 G G 44 1_555 G C 60 1_555 G A 45 1_555 G U 59 1_555 0.272  -1.546 3.164  -0.074   0.212    35.125   -2.593  -0.462  3.154  0.352 
0.123   35.125   68  FF_G44A45:U59C60_FF F 44 ? F 60 ? F 45 ? F 59 ? 
1 G A 45 1_555 G U 59 1_555 G C 46 1_555 G G 58 1_555 1.001  -1.201 3.248  2.883    5.596    39.054   -2.420  -1.149  3.116  8.306 
-4.279  39.539   69  FF_A45C46:G58U59_FF F 45 ? F 59 ? F 46 ? F 58 ? 
1 G C 46 1_555 G G 58 1_555 G A 47 1_555 G U 57 1_555 0.035  -1.773 2.864  4.133    3.823    20.456   -6.130  1.324   2.454  
10.509  -11.363 21.209   70  FF_C46A47:U57G58_FF F 46 ? F 58 ? F 47 ? F 57 ? 
1 G A 47 1_555 G U 57 1_555 G A 48 1_555 G U 56 1_555 -0.692 -1.505 3.089  -3.320   3.429    36.576   -2.812  0.674   2.990  5.436 
5.262   36.876   71  FF_A47A48:U56U57_FF F 47 ? F 57 ? F 48 ? F 56 ? 
1 G A 48 1_555 G U 56 1_555 G G 49 1_555 G C 55 1_555 0.259  -1.639 3.652  5.356    10.107   35.537   -3.981  0.345   3.093  
16.053  -8.508  37.276   72  FF_A48G49:C55U56_FF F 48 ? F 56 ? F 49 ? F 55 ? 
1 G G 49 1_555 G C 55 1_555 G A 51 1_555 G A 54 1_555 -3.302 0.785  1.188  132.259  120.507  -112.764 -0.722  -1.290  2.047  
-60.314 66.196  -179.405 73  FF_G49A51:A54C55_FF F 49 ? F 55 ? F 51 ? F 54 ? 
1 G C 20 1_555 G G 24 1_555 G A 21 1_555 G U 23 1_555 1.679  1.520  2.704  -4.835   3.056    20.176   3.139   -6.260  2.439  8.506 
13.456  20.963   74  FF_C20A21:U23G24_FF F 20 ? F 24 ? F 21 ? F 23 ? 
1 J G 2  1_555 J C 71 1_555 J C 3  1_555 J G 70 1_555 -0.456 -1.978 2.842  4.835    4.179    33.034   -3.980  1.437   2.491  7.264 
-8.406  33.630   75  OO_G2C3:G70C71_OO   O 2  ? O 71 ? O 3  ? O 70 ? 
1 J C 3  1_555 J G 70 1_555 J A 4  1_555 J U 69 1_555 -0.729 -0.846 3.740  2.140    11.630   36.144   -2.935  1.421   3.276  
18.156  -3.341  37.968   76  OO_C3A4:U69G70_OO   O 3  ? O 70 ? O 4  ? O 69 ? 
1 J A 4  1_555 J U 69 1_555 J C 5  1_555 J G 68 1_555 0.861  -2.172 2.994  -6.217   10.808   23.265   -6.911  -3.123  1.569  
24.659  14.184  26.354   77  OO_A4C5:G68U69_OO   O 4  ? O 69 ? O 5  ? O 68 ? 
1 J C 5  1_555 J G 68 1_555 J U 6  1_555 J A 67 1_555 -0.182 -1.066 3.227  0.972    7.385    37.503   -2.518  0.395   2.966  
11.350  -1.494  38.210   78  OO_C5U6:A67G68_OO   O 5  ? O 68 ? O 6  ? O 67 ? 
1 J U 6  1_555 J A 67 1_555 J A 7  1_555 J U 66 1_555 0.138  -1.259 3.072  2.262    6.265    34.146   -2.974  0.081   2.807  
10.544  -3.807  34.771   79  OO_U6A7:U66A67_OO   O 6  ? O 67 ? O 7  ? O 66 ? 
1 J A 7  1_555 J U 66 1_555 J U 8  1_555 J A 65 1_555 0.185  -1.556 3.072  1.695    10.487   38.431   -3.355  -0.099  2.582  
15.572  -2.516  39.819   80  OO_A7U8:A65U66_OO   O 7  ? O 66 ? O 8  ? O 65 ? 
1 J U 8  1_555 J A 65 1_555 J G 9  1_555 J U 64 1_555 0.023  -0.925 3.321  -3.030   11.514   29.889   -3.667  -0.568  2.770  
21.290  5.603   32.122   81  OO_U8G9:U64A65_OO   O 8  ? O 65 ? O 9  ? O 64 ? 
1 J G 11 1_555 J C 39 1_555 J C 12 1_555 J G 40 1_555 -3.823 -1.994 -2.533 -118.948 106.936  47.632   -0.529  2.471   0.342  
57.440  63.893  161.672  82  OO_G11C12:G40C39_OO O 11 ? O 39 ? O 12 ? O 40 ? 
1 J C 12 1_555 J G 40 1_555 J G 10 1_555 J C 41 1_555 4.370  0.145  -3.304 20.537   16.043   -47.296  1.138   3.180   -4.554 
-18.458 23.628  -53.637  83  OO_C12G10:C41G40_OO O 12 ? O 40 ? O 10 ? O 41 ? 
1 J G 10 1_555 J C 41 1_555 J G 62 1_555 J C 42 1_555 1.044  -0.899 -2.216 3.849    -20.623  -40.714  -0.218  1.090   -2.463 
27.547  5.141   -45.596  84  OO_G10G62:C42C41_OO O 10 ? O 41 ? O 62 ? O 42 ? 
1 J G 62 1_555 J C 42 1_555 J U 61 1_555 J A 43 1_555 1.538  1.071  -3.210 -6.435   -11.888  -29.621  -3.738  3.736   -2.252 
21.875  -11.841 -32.497  85  OO_G62U61:A43C42_OO O 62 ? O 42 ? O 61 ? O 43 ? 
1 J U 61 1_555 J A 43 1_555 J C 60 1_555 J G 44 1_555 -0.098 1.246  -3.107 -4.592   -9.517   -26.734  -4.420  0.722   -2.507 
19.636  -9.473  -28.711  86  OO_U61C60:G44A43_OO O 61 ? O 43 ? O 60 ? O 44 ? 
1 J C 60 1_555 J G 44 1_555 J U 59 1_555 J A 45 1_555 -0.448 1.072  -3.138 2.171    -4.554   -34.597  -2.428  -1.052  -2.944 7.608 
3.627   -34.952  87  OO_C60U59:A45G44_OO O 60 ? O 44 ? O 59 ? O 45 ? 
1 J U 59 1_555 J A 45 1_555 J G 58 1_555 J C 46 1_555 0.416  0.614  -3.373 8.809    -8.010   -46.739  -1.399  -0.202  -3.255 9.909 
10.898  -48.149  88  OO_U59G58:C46A45_OO O 59 ? O 45 ? O 58 ? O 46 ? 
1 J G 58 1_555 J C 46 1_555 J U 57 1_555 J A 47 1_555 -0.084 1.113  -3.282 -1.730   -27.413  -20.448  -5.598  0.091   -1.105 
53.903  -3.402  -34.125  89  OO_G58U57:A47C46_OO O 58 ? O 46 ? O 57 ? O 47 ? 
1 J U 57 1_555 J A 47 1_555 J U 56 1_555 J A 48 1_555 -0.322 0.638  -2.673 -5.179   -3.288   -34.074  -1.486  0.110   -2.621 5.556 
-8.751  -34.606  90  OO_U57U56:A48A47_OO O 57 ? O 47 ? O 56 ? O 48 ? 
1 J U 56 1_555 J A 48 1_555 J C 55 1_555 J G 49 1_555 -0.314 0.999  -3.042 -2.619   -1.031   -34.039  -1.852  -0.150  -3.027 1.757 
-4.464  -34.152  91  OO_U56C55:G49A48_OO O 56 ? O 48 ? O 55 ? O 49 ? 
1 J C 55 1_555 J G 49 1_555 J A 51 1_555 J A 54 1_555 -1.805 -0.936 -3.356 3.742    1.378    -83.931  0.732   -1.438  -3.276 
-1.030  2.796   -84.008  92  OO_C55A51:A54G49_OO O 55 ? O 49 ? O 51 ? O 54 ? 
1 J G 13 1_555 J C 31 1_555 J C 14 1_555 J G 30 1_555 0.069  -1.163 3.585  -0.047   -1.234   47.066   -1.344  -0.091  3.612  
-1.545  0.059   47.081   93  OO_G13C14:G30C31_OO O 13 ? O 31 ? O 14 ? O 30 ? 
1 J C 14 1_555 J G 30 1_555 J A 15 1_555 J U 29 1_555 1.257  0.522  2.782  2.842    16.378   36.767   -0.917  -1.536  2.842  
24.488  -4.250  40.232   94  OO_C14A15:U29G30_OO O 14 ? O 30 ? O 15 ? O 29 ? 
1 J A 15 1_555 J U 29 1_555 J G 16 1_555 J C 28 1_555 -2.127 -0.281 3.003  -0.432   18.265   19.367   -4.928  4.528   2.041  
43.698  1.033   26.565   95  OO_A15G16:C28U29_OO O 15 ? O 29 ? O 16 ? O 28 ? 
1 J G 16 1_555 J C 28 1_555 J C 17 1_555 J G 27 1_555 0.351  -0.882 3.606  -0.989   0.765    46.051   -1.199  -0.542  3.584  0.978 
1.264   46.067   96  OO_G16C17:G27C28_OO O 16 ? O 28 ? O 17 ? O 27 ? 
1 J C 17 1_555 J G 27 1_555 J G 18 1_555 J C 26 1_555 0.377  -4.077 2.901  6.187    9.245    -10.726  5.739   7.719   4.301  
-38.375 25.680  -15.441  97  OO_C17G18:C26G27_OO O 17 ? O 27 ? O 18 ? O 26 ? 
1 J G 18 1_555 J C 26 1_555 J U 19 1_555 J A 25 1_555 0.776  -0.679 2.706  0.527    5.142    43.924   -1.295  -0.990  2.623  6.846 
-0.702  44.212   98  OO_G18U19:A25C26_OO O 18 ? O 26 ? O 19 ? O 25 ? 
1 J U 19 1_555 J A 25 1_555 J C 20 1_555 J G 24 1_555 0.811  -1.450 3.045  5.483    0.155    25.973   -3.198  -0.386  3.138  0.339 
-12.029 26.536   99  OO_U19C20:G24A25_OO O 19 ? O 25 ? O 20 ? O 24 ? 
1 J C 20 1_555 J G 24 1_555 J A 21 1_555 J U 23 1_555 0.420  3.316  -0.494 143.163  -53.107  148.038  1.634   -0.286  -0.679 
-26.731 -72.059 172.549  100 OO_C20A21:U23G24_OO O 20 ? O 24 ? O 21 ? O 23 ? 
# 
_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           U54AI170660-01/SUBK00019302 
_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   8T29 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 1' 
_space_group.name_Hall        'P 1' 
_space_group.IT_number        1 
_space_group.crystal_system   triclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9E7E 
_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]   0.011853 
_atom_sites.fract_transf_matrix[1][2]   -0.003343 
_atom_sites.fract_transf_matrix[1][3]   -0.002367 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.010863 
_atom_sites.fract_transf_matrix[2][3]   -0.001798 
_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]   0.009377 
_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.
;
? 
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   ? ? 7.96527 ?       ? ? 9.05267  ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O1- ? ? 5.12366 3.84317 ? ? 3.49406  27.47979 ? ? 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.
;
? 
# 
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 3   ? -26.30187  11.35809  -21.52890 1.000 113.55597 ?  3   SER H N     1 
ATOM   2     C CA    . SER A 1 3   ? -26.58805  10.60889  -22.75839 1.000 118.70852 ?  3   SER H CA    1 
ATOM   3     C C     . SER A 1 3   ? -25.76646  9.33203   -22.69149 1.000 112.28623 ?  3   SER H C     1 
ATOM   4     O O     . SER A 1 3   ? -26.30457  8.22041   -22.74252 1.000 106.31820 ?  3   SER H O     1 
ATOM   5     C CB    . SER A 1 3   ? -26.30411  11.42879  -24.06382 1.000 121.77451 ?  3   SER H CB    1 
ATOM   6     O OG    . SER A 1 3   ? -24.99583  11.99919  -24.18905 1.000 118.25353 ?  3   SER H OG    1 
ATOM   7     N N     . GLU A 1 4   ? -24.44905  9.49782   -22.59626 1.000 100.64544 ?  4   GLU H N     1 
ATOM   8     C CA    . GLU A 1 4   ? -23.57858  8.34482   -22.44833 1.000 91.41476  ?  4   GLU H CA    1 
ATOM   9     C C     . GLU A 1 4   ? -23.52788  7.82949   -21.02516 1.000 85.97147  ?  4   GLU H C     1 
ATOM   10    O O     . GLU A 1 4   ? -23.08955  6.69931   -20.80853 1.000 82.72385  ?  4   GLU H O     1 
ATOM   11    C CB    . GLU A 1 4   ? -22.16365  8.72221   -22.85417 1.000 96.39659  ?  4   GLU H CB    1 
ATOM   12    C CG    . GLU A 1 4   ? -21.83142  8.63019   -24.33683 1.000 99.21291  ?  4   GLU H CG    1 
ATOM   13    C CD    . GLU A 1 4   ? -20.51403  9.31802   -24.62916 1.000 94.65025  ?  4   GLU H CD    1 
ATOM   14    O OE1   . GLU A 1 4   ? -19.95361  9.94649   -23.70623 1.000 92.70582  ?  4   GLU H OE1   1 
ATOM   15    O OE2   . GLU A 1 4   ? -20.04080  9.23499   -25.76772 1.000 98.30035  -1 4   GLU H OE2   1 
ATOM   16    N N     . VAL A 1 5   ? -24.00187  8.57207   -20.06076 1.000 83.77274  ?  5   VAL H N     1 
ATOM   17    C CA    . VAL A 1 5   ? -24.12809  7.99589   -18.73663 1.000 76.50419  ?  5   VAL H CA    1 
ATOM   18    C C     . VAL A 1 5   ? -25.46757  7.28148   -18.67741 1.000 75.17240  ?  5   VAL H C     1 
ATOM   19    O O     . VAL A 1 5   ? -26.48011  7.74173   -19.22033 1.000 76.77891  ?  5   VAL H O     1 
ATOM   20    C CB    . VAL A 1 5   ? -23.97831  9.06307   -17.63369 1.000 77.09778  ?  5   VAL H CB    1 
ATOM   21    C CG1   . VAL A 1 5   ? -24.18201  8.44132   -16.19468 1.000 71.97728  ?  5   VAL H CG1   1 
ATOM   22    C CG2   . VAL A 1 5   ? -22.61168  9.75993   -17.75284 1.000 74.23127  ?  5   VAL H CG2   1 
ATOM   23    N N     . GLN A 1 6   ? -25.46428  6.13002   -18.03261 1.000 69.63887  ?  6   GLN H N     1 
ATOM   24    C CA    . GLN A 1 6   ? -26.59504  5.23511   -18.10020 1.000 66.97093  ?  6   GLN H CA    1 
ATOM   25    C C     . GLN A 1 6   ? -26.50079  4.36111   -16.87468 1.000 63.66763  ?  6   GLN H C     1 
ATOM   26    O O     . GLN A 1 6   ? -25.41958  3.85712   -16.58013 1.000 64.54854  ?  6   GLN H O     1 
ATOM   27    C CB    . GLN A 1 6   ? -26.52553  4.40618   -19.38419 1.000 69.88718  ?  6   GLN H CB    1 
ATOM   28    C CG    . GLN A 1 6   ? -27.85855  4.01197   -19.96811 1.000 70.91935  ?  6   GLN H CG    1 
ATOM   29    C CD    . GLN A 1 6   ? -28.58461  5.22420   -20.46948 1.000 75.95407  ?  6   GLN H CD    1 
ATOM   30    O OE1   . GLN A 1 6   ? -28.01592  6.03611   -21.19410 1.000 81.20316  ?  6   GLN H OE1   1 
ATOM   31    N NE2   . GLN A 1 6   ? -29.83466  5.39831   -20.03237 1.000 76.72745  ?  6   GLN H NE2   1 
ATOM   32    N N     . LEU A 1 7   ? -27.60495  4.21979   -16.15143 1.000 63.45883  ?  7   LEU H N     1 
ATOM   33    C CA    . LEU A 1 7   ? -27.75187  3.23316   -15.08967 1.000 58.51440  ?  7   LEU H CA    1 
ATOM   34    C C     . LEU A 1 7   ? -28.87644  2.29014   -15.47585 1.000 54.92566  ?  7   LEU H C     1 
ATOM   35    O O     . LEU A 1 7   ? -30.02645  2.72622   -15.61901 1.000 53.79945  ?  7   LEU H O     1 
ATOM   36    C CB    . LEU A 1 7   ? -28.09532  3.92222   -13.78100 1.000 58.98736  ?  7   LEU H CB    1 
ATOM   37    C CG    . LEU A 1 7   ? -27.07452  4.89293   -13.28218 1.000 57.49946  ?  7   LEU H CG    1 
ATOM   38    C CD1   . LEU A 1 7   ? -27.74992  5.75482   -12.29279 1.000 59.56909  ?  7   LEU H CD1   1 
ATOM   39    C CD2   . LEU A 1 7   ? -25.99539  4.08109   -12.64062 1.000 52.62963  ?  7   LEU H CD2   1 
ATOM   40    N N     . VAL A 1 8   ? -28.57357  1.00137   -15.53489 1.000 49.53029  ?  8   VAL H N     1 
ATOM   41    C CA    . VAL A 1 8   ? -29.49863  -0.00048  -16.04384 1.000 52.64198  ?  8   VAL H CA    1 
ATOM   42    C C     . VAL A 1 8   ? -29.72592  -1.00112  -14.93248 1.000 54.00845  ?  8   VAL H C     1 
ATOM   43    O O     . VAL A 1 8   ? -28.82366  -1.79379  -14.61317 1.000 57.14193  ?  8   VAL H O     1 
ATOM   44    C CB    . VAL A 1 8   ? -28.94500  -0.71269  -17.29041 1.000 55.14873  ?  8   VAL H CB    1 
ATOM   45    C CG1   . VAL A 1 8   ? -29.84394  -1.86755  -17.69137 1.000 51.34890  ?  8   VAL H CG1   1 
ATOM   46    C CG2   . VAL A 1 8   ? -28.79085  0.25825   -18.44878 1.000 55.69088  ?  8   VAL H CG2   1 
ATOM   47    N N     . GLU A 1 9   ? -30.93695  -1.02250  -14.38660 1.000 51.56979  ?  9   GLU H N     1 
ATOM   48    C CA    . GLU A 1 9   ? -31.21946  -1.82168  -13.20838 1.000 49.93806  ?  9   GLU H CA    1 
ATOM   49    C C     . GLU A 1 9   ? -31.86383  -3.12565  -13.62349 1.000 51.28620  ?  9   GLU H C     1 
ATOM   50    O O     . GLU A 1 9   ? -32.47042  -3.22556  -14.69085 1.000 50.55231  ?  9   GLU H O     1 
ATOM   51    C CB    . GLU A 1 9   ? -32.13953  -1.12517  -12.23767 1.000 51.25840  ?  9   GLU H CB    1 
ATOM   52    C CG    . GLU A 1 9   ? -31.84701  0.30342   -11.95976 1.000 54.32096  ?  9   GLU H CG    1 
ATOM   53    C CD    . GLU A 1 9   ? -32.77753  0.80230   -10.86457 1.000 59.63403  ?  9   GLU H CD    1 
ATOM   54    O OE1   . GLU A 1 9   ? -32.71917  0.18493   -9.76260  1.000 60.98918  ?  9   GLU H OE1   1 
ATOM   55    O OE2   . GLU A 1 9   ? -33.57462  1.74720   -11.09265 1.000 57.64594  -1 9   GLU H OE2   1 
ATOM   56    N N     . SER A 1 10  ? -31.68086  -4.14398  -12.79470 1.000 50.63181  ?  10  SER H N     1 
ATOM   57    C CA    . SER A 1 10  ? -32.35855  -5.41757  -12.98577 1.000 51.49723  ?  10  SER H CA    1 
ATOM   58    C C     . SER A 1 10  ? -32.51187  -6.13252  -11.64857 1.000 56.59616  ?  10  SER H C     1 
ATOM   59    O O     . SER A 1 10  ? -32.02172  -5.67319  -10.62141 1.000 59.19986  ?  10  SER H O     1 
ATOM   60    C CB    . SER A 1 10  ? -31.57952  -6.24394  -13.99129 1.000 53.50520  ?  10  SER H CB    1 
ATOM   61    O OG    . SER A 1 10  ? -30.23785  -6.35269  -13.58993 1.000 55.63556  ?  10  SER H OG    1 
ATOM   62    N N     . GLY A 1 11  ? -33.19356  -7.27047  -11.65187 1.000 58.44339  ?  11  GLY H N     1 
ATOM   63    C CA    . GLY A 1 11  ? -33.29623  -8.09247  -10.45802 1.000 54.43247  ?  11  GLY H CA    1 
ATOM   64    C C     . GLY A 1 11  ? -34.58412  -7.98378  -9.65548  1.000 55.27068  ?  11  GLY H C     1 
ATOM   65    O O     . GLY A 1 11  ? -34.81573  -8.82520  -8.78073  1.000 62.22639  ?  11  GLY H O     1 
ATOM   66    N N     . GLY A 1 12  ? -35.42310  -6.99292  -9.90007  1.000 53.68139  ?  12  GLY H N     1 
ATOM   67    C CA    . GLY A 1 12  ? -36.68294  -6.92154  -9.19669  1.000 53.17034  ?  12  GLY H CA    1 
ATOM   68    C C     . GLY A 1 12  ? -37.52706  -8.15903  -9.44523  1.000 58.95326  ?  12  GLY H C     1 
ATOM   69    O O     . GLY A 1 12  ? -37.11769  -9.05855  -10.18739 1.000 63.13391  ?  12  GLY H O     1 
ATOM   70    N N     . GLY A 1 13  ? -38.67493  -8.25085  -8.80986  1.000 56.50045  ?  13  GLY H N     1 
ATOM   71    C CA    . GLY A 1 13  ? -39.55259  -9.37387  -9.02635  1.000 56.64975  ?  13  GLY H CA    1 
ATOM   72    C C     . GLY A 1 13  ? -40.44042  -9.54773  -7.81574  1.000 58.56975  ?  13  GLY H C     1 
ATOM   73    O O     . GLY A 1 13  ? -40.54558  -8.65188  -6.98207  1.000 61.60072  ?  13  GLY H O     1 
ATOM   74    N N     . LEU A 1 14  ? -41.06300  -10.72573 -7.73511  1.000 54.54495  ?  14  LEU H N     1 
ATOM   75    C CA    . LEU A 1 14  ? -42.03357  -11.04555 -6.70322  1.000 55.59284  ?  14  LEU H CA    1 
ATOM   76    C C     . LEU A 1 14  ? -41.45167  -12.08151 -5.75590  1.000 53.44529  ?  14  LEU H C     1 
ATOM   77    O O     . LEU A 1 14  ? -40.88315  -13.08446 -6.18806  1.000 57.90630  ?  14  LEU H O     1 
ATOM   78    C CB    . LEU A 1 14  ? -43.31231  -11.55867 -7.35552  1.000 57.59635  ?  14  LEU H CB    1 
ATOM   79    C CG    . LEU A 1 14  ? -44.51960  -12.03049 -6.57438  1.000 54.00990  ?  14  LEU H CG    1 
ATOM   80    C CD1   . LEU A 1 14  ? -44.78186  -11.08993 -5.44399  1.000 56.14667  ?  14  LEU H CD1   1 
ATOM   81    C CD2   . LEU A 1 14  ? -45.67512  -12.02040 -7.55227  1.000 53.98899  ?  14  LEU H CD2   1 
ATOM   82    N N     . VAL A 1 15  ? -41.61070  -11.86052 -4.46477  1.000 55.61193  ?  15  VAL H N     1 
ATOM   83    C CA    . VAL A 1 15  ? -40.99503  -12.75126 -3.49510  1.000 55.05643  ?  15  VAL H CA    1 
ATOM   84    C C     . VAL A 1 15  ? -41.90330  -12.78223 -2.26915  1.000 56.85123  ?  15  VAL H C     1 
ATOM   85    O O     . VAL A 1 15  ? -42.61181  -11.80690 -1.98873  1.000 58.25492  ?  15  VAL H O     1 
ATOM   86    C CB    . VAL A 1 15  ? -39.55501  -12.25840 -3.20225  1.000 54.80957  ?  15  VAL H CB    1 
ATOM   87    C CG1   . VAL A 1 15  ? -39.57218  -10.84845 -2.71270  1.000 53.00165  ?  15  VAL H CG1   1 
ATOM   88    C CG2   . VAL A 1 15  ? -38.82223  -13.18586 -2.26217  1.000 68.72477  ?  15  VAL H CG2   1 
ATOM   89    N N     . GLN A 1 16  ? -41.95221  -13.93104 -1.57883  1.000 60.81411  ?  16  GLN H N     1 
ATOM   90    C CA    . GLN A 1 16  ? -42.74500  -14.01916 -0.34135  1.000 61.32008  ?  16  GLN H CA    1 
ATOM   91    C C     . GLN A 1 16  ? -42.07781  -13.27252 0.81229   1.000 61.06223  ?  16  GLN H C     1 
ATOM   92    O O     . GLN A 1 16  ? -40.84654  -13.13720 0.85092   1.000 64.22490  ?  16  GLN H O     1 
ATOM   93    C CB    . GLN A 1 16  ? -42.99283  -15.46631 0.08426   1.000 64.44646  ?  16  GLN H CB    1 
ATOM   94    C CG    . GLN A 1 16  ? -44.34259  -16.03662 -0.34230  1.000 64.86796  ?  16  GLN H CG    1 
ATOM   95    C CD    . GLN A 1 16  ? -44.71493  -17.25004 0.50130   1.000 81.04295  ?  16  GLN H CD    1 
ATOM   96    O OE1   . GLN A 1 16  ? -43.93445  -18.22383 0.55726   1.000 97.42036  ?  16  GLN H OE1   1 
ATOM   97    N NE2   . GLN A 1 16  ? -45.83854  -17.16737 1.25038   1.000 70.65096  ?  16  GLN H NE2   1 
ATOM   98    N N     . PRO A 1 17  ? -42.86509  -12.76944 1.75813   1.000 61.50802  ?  17  PRO H N     1 
ATOM   99    C CA    . PRO A 1 17  ? -42.27598  -12.05143 2.89000   1.000 64.35760  ?  17  PRO H CA    1 
ATOM   100   C C     . PRO A 1 17  ? -41.23969  -12.90525 3.62304   1.000 68.86446  ?  17  PRO H C     1 
ATOM   101   O O     . PRO A 1 17  ? -41.48816  -14.05561 4.01423   1.000 69.83539  ?  17  PRO H O     1 
ATOM   102   C CB    . PRO A 1 17  ? -43.48570  -11.72836 3.77430   1.000 63.81304  ?  17  PRO H CB    1 
ATOM   103   C CG    . PRO A 1 17  ? -44.65655  -11.80152 2.90379   1.000 61.88088  ?  17  PRO H CG    1 
ATOM   104   C CD    . PRO A 1 17  ? -44.32455  -12.85555 1.88104   1.000 64.75038  ?  17  PRO H CD    1 
ATOM   105   N N     . GLY A 1 18  ? -40.06617  -12.30920 3.81964   1.000 71.46837  ?  18  GLY H N     1 
ATOM   106   C CA    . GLY A 1 18  ? -38.93538  -13.02108 4.35266   1.000 73.67430  ?  18  GLY H CA    1 
ATOM   107   C C     . GLY A 1 18  ? -38.05066  -13.61989 3.29393   1.000 73.28437  ?  18  GLY H C     1 
ATOM   108   O O     . GLY A 1 18  ? -37.03199  -14.23552 3.63449   1.000 77.01856  ?  18  GLY H O     1 
ATOM   109   N N     . GLY A 1 19  ? -38.42245  -13.49079 2.01916   1.000 69.99241  ?  19  GLY H N     1 
ATOM   110   C CA    . GLY A 1 19  ? -37.54652  -13.91894 0.95645   1.000 70.30281  ?  19  GLY H CA    1 
ATOM   111   C C     . GLY A 1 19  ? -36.51193  -12.87717 0.75473   1.000 65.66039  ?  19  GLY H C     1 
ATOM   112   O O     . GLY A 1 19  ? -36.49159  -11.86834 1.44725   1.000 66.92429  ?  19  GLY H O     1 
ATOM   113   N N     . SER A 1 20  ? -35.62792  -13.11064 -0.20879  1.000 70.78713  ?  20  SER H N     1 
ATOM   114   C CA    . SER A 1 20  ? -34.58853  -12.13142 -0.51838  1.000 72.10613  ?  20  SER H CA    1 
ATOM   115   C C     . SER A 1 20  ? -34.44437  -11.96119 -2.02285  1.000 71.96277  ?  20  SER H C     1 
ATOM   116   O O     . SER A 1 20  ? -34.86737  -12.80943 -2.80615  1.000 73.06428  ?  20  SER H O     1 
ATOM   117   C CB    . SER A 1 20  ? -33.24252  -12.52218 0.08172   1.000 73.56897  ?  20  SER H CB    1 
ATOM   118   O OG    . SER A 1 20  ? -32.90628  -13.81957 -0.32632  1.000 84.41445  ?  20  SER H OG    1 
ATOM   119   N N     . LEU A 1 21  ? -33.73468  -10.90069 -2.41237  1.000 68.57670  ?  21  LEU H N     1 
ATOM   120   C CA    . LEU A 1 21  ? -33.64457  -10.47655 -3.80418  1.000 68.25833  ?  21  LEU H CA    1 
ATOM   121   C C     . LEU A 1 21  ? -32.37737  -9.64658  -3.97124  1.000 70.51534  ?  21  LEU H C     1 
ATOM   122   O O     . LEU A 1 21  ? -32.12891  -8.74519  -3.16036  1.000 74.16518  ?  21  LEU H O     1 
ATOM   123   C CB    . LEU A 1 21  ? -34.86159  -9.63379  -4.14854  1.000 67.01432  ?  21  LEU H CB    1 
ATOM   124   C CG    . LEU A 1 21  ? -35.48042  -9.87149  -5.49467  1.000 68.78413  ?  21  LEU H CG    1 
ATOM   125   C CD1   . LEU A 1 21  ? -35.57338  -11.37729 -5.67234  1.000 74.28455  ?  21  LEU H CD1   1 
ATOM   126   C CD2   . LEU A 1 21  ? -36.86111  -9.27467  -5.45942  1.000 64.84715  ?  21  LEU H CD2   1 
ATOM   127   N N     . ARG A 1 22  ? -31.59062  -9.89147  -5.01928  1.000 67.49229  ?  22  ARG H N     1 
ATOM   128   C CA    . ARG A 1 22  ? -30.40936  -9.05608  -5.23290  1.000 61.38623  ?  22  ARG H CA    1 
ATOM   129   C C     . ARG A 1 22  ? -30.67231  -8.16469  -6.42166  1.000 60.16431  ?  22  ARG H C     1 
ATOM   130   O O     . ARG A 1 22  ? -30.71707  -8.64308  -7.55844  1.000 64.11642  ?  22  ARG H O     1 
ATOM   131   C CB    . ARG A 1 22  ? -29.14064  -9.87726  -5.45921  1.000 62.66321  ?  22  ARG H CB    1 
ATOM   132   C CG    . ARG A 1 22  ? -28.01330  -9.00797  -5.87141  1.000 60.79427  ?  22  ARG H CG    1 
ATOM   133   C CD    . ARG A 1 22  ? -26.65643  -9.63869  -5.73868  1.000 66.11035  ?  22  ARG H CD    1 
ATOM   134   N NE    . ARG A 1 22  ? -26.31324  -10.71224 -6.67231  1.000 77.39928  ?  22  ARG H NE    1 
ATOM   135   C CZ    . ARG A 1 22  ? -26.25225  -10.62393 -8.00161  1.000 77.64072  ?  22  ARG H CZ    1 
ATOM   136   N NH1   . ARG A 1 22  ? -26.65309  -9.54441  -8.65275  1.000 72.64120  ?  22  ARG H NH1   1 
ATOM   137   N NH2   . ARG A 1 22  ? -25.78614  -11.65930 -8.70017  1.000 84.02361  ?  22  ARG H NH2   1 
ATOM   138   N N     . LEU A 1 23  ? -30.78547  -6.86832  -6.17174  1.000 61.28785  ?  23  LEU H N     1 
ATOM   139   C CA    . LEU A 1 23  ? -30.94778  -5.89364  -7.24273  1.000 59.66062  ?  23  LEU H CA    1 
ATOM   140   C C     . LEU A 1 23  ? -29.58745  -5.48511  -7.79448  1.000 58.65450  ?  23  LEU H C     1 
ATOM   141   O O     . LEU A 1 23  ? -28.58671  -5.47864  -7.07566  1.000 59.13489  ?  23  LEU H O     1 
ATOM   142   C CB    . LEU A 1 23  ? -31.66797  -4.64491  -6.74206  1.000 55.54123  ?  23  LEU H CB    1 
ATOM   143   C CG    . LEU A 1 23  ? -33.05553  -4.72371  -6.11062  1.000 55.01348  ?  23  LEU H CG    1 
ATOM   144   C CD1   . LEU A 1 23  ? -33.53520  -3.29911  -5.91979  1.000 55.22063  ?  23  LEU H CD1   1 
ATOM   145   C CD2   . LEU A 1 23  ? -34.08058  -5.52425  -6.91479  1.000 55.02787  ?  23  LEU H CD2   1 
ATOM   146   N N     . SER A 1 24  ? -29.55851  -5.13468  -9.07453  1.000 56.89470  ?  24  SER H N     1 
ATOM   147   C CA    . SER A 1 24  ? -28.32190  -4.75881  -9.75100  1.000 57.80862  ?  24  SER H CA    1 
ATOM   148   C C     . SER A 1 24  ? -28.50330  -3.43966  -10.46254 1.000 57.91724  ?  24  SER H C     1 
ATOM   149   O O     . SER A 1 24  ? -29.58469  -3.14615  -10.97300 1.000 59.05049  ?  24  SER H O     1 
ATOM   150   C CB    . SER A 1 24  ? -27.90109  -5.77893  -10.74736 1.000 54.60772  ?  24  SER H CB    1 
ATOM   151   O OG    . SER A 1 24  ? -27.93933  -7.03506  -10.13203 1.000 63.77692  ?  24  SER H OG    1 
ATOM   152   N N     . CYS A 1 25  ? -27.42922  -2.66207  -10.51511 1.000 56.56326  ?  25  CYS H N     1 
ATOM   153   C CA    . CYS A 1 25  ? -27.41030  -1.37953  -11.22053 1.000 58.74306  ?  25  CYS H CA    1 
ATOM   154   C C     . CYS A 1 25  ? -26.13356  -1.31472  -12.06222 1.000 61.65534  ?  25  CYS H C     1 
ATOM   155   O O     . CYS A 1 25  ? -25.05815  -1.00909  -11.54121 1.000 61.71701  ?  25  CYS H O     1 
ATOM   156   C CB    . CYS A 1 25  ? -27.47558  -0.25422  -10.21476 1.000 58.01101  ?  25  CYS H CB    1 
ATOM   157   S SG    . CYS A 1 25  ? -27.40195  1.33250   -10.95549 1.000 64.03854  ?  25  CYS H SG    1 
ATOM   158   N N     . ALA A 1 26  ? -26.21147  -1.67746  -13.33957 1.000 63.88971  ?  26  ALA H N     1 
ATOM   159   C CA    . ALA A 1 26  ? -25.02006  -1.67574  -14.19292 1.000 60.71921  ?  26  ALA H CA    1 
ATOM   160   C C     . ALA A 1 26  ? -24.79709  -0.29451  -14.77045 1.000 58.42664  ?  26  ALA H C     1 
ATOM   161   O O     . ALA A 1 26  ? -25.72713  0.30868   -15.31758 1.000 60.39772  ?  26  ALA H O     1 
ATOM   162   C CB    . ALA A 1 26  ? -25.14002  -2.67709  -15.33095 1.000 60.33894  ?  26  ALA H CB    1 
ATOM   163   N N     . ALA A 1 27  ? -23.58292  0.21610   -14.62437 1.000 60.35170  ?  27  ALA H N     1 
ATOM   164   C CA    . ALA A 1 27  ? -23.26533  1.58553   -14.98119 1.000 63.98552  ?  27  ALA H CA    1 
ATOM   165   C C     . ALA A 1 27  ? -22.53413  1.60363   -16.31292 1.000 68.72611  ?  27  ALA H C     1 
ATOM   166   O O     . ALA A 1 27  ? -21.67044  0.75959   -16.56653 1.000 69.22043  ?  27  ALA H O     1 
ATOM   167   C CB    . ALA A 1 27  ? -22.39228  2.22841   -13.90999 1.000 66.68239  ?  27  ALA H CB    1 
ATOM   168   N N     . SER A 1 28  ? -22.87207  2.56285   -17.16408 1.000 68.83058  ?  28  SER H N     1 
ATOM   169   C CA    . SER A 1 28  ? -22.08890  2.71788   -18.37097 1.000 70.35820  ?  28  SER H CA    1 
ATOM   170   C C     . SER A 1 28  ? -21.84210  4.19552   -18.59846 1.000 71.10440  ?  28  SER H C     1 
ATOM   171   O O     . SER A 1 28  ? -22.60802  5.04266   -18.14079 1.000 72.90287  ?  28  SER H O     1 
ATOM   172   C CB    . SER A 1 28  ? -22.77190  2.10414   -19.59597 1.000 72.29556  ?  28  SER H CB    1 
ATOM   173   O OG    . SER A 1 28  ? -23.75937  2.98103   -20.08981 1.000 74.20339  ?  28  SER H OG    1 
ATOM   174   N N     . GLY A 1 29  ? -20.75850  4.50530   -19.28770 1.000 68.64949  ?  29  GLY H N     1 
ATOM   175   C CA    . GLY A 1 29  ? -20.42968  5.88734   -19.49397 1.000 70.16471  ?  29  GLY H CA    1 
ATOM   176   C C     . GLY A 1 29  ? -19.47546  6.43709   -18.48179 1.000 68.59553  ?  29  GLY H C     1 
ATOM   177   O O     . GLY A 1 29  ? -19.01719  7.57203   -18.64475 1.000 70.20440  ?  29  GLY H O     1 
ATOM   178   N N     . PHE A 1 30  ? -19.22139  5.69701   -17.40646 1.000 67.90322  ?  30  PHE H N     1 
ATOM   179   C CA    . PHE A 1 30  ? -18.32777  6.16681   -16.36409 1.000 64.46254  ?  30  PHE H CA    1 
ATOM   180   C C     . PHE A 1 30  ? -17.78281  4.98778   -15.57794 1.000 64.45763  ?  30  PHE H C     1 
ATOM   181   O O     . PHE A 1 30  ? -18.35536  3.89481   -15.58416 1.000 66.59068  ?  30  PHE H O     1 
ATOM   182   C CB    . PHE A 1 30  ? -19.02201  7.15297   -15.45208 1.000 64.20755  ?  30  PHE H CB    1 
ATOM   183   C CG    . PHE A 1 30  ? -20.17766  6.57237   -14.70477 1.000 67.03041  ?  30  PHE H CG    1 
ATOM   184   C CD1   . PHE A 1 30  ? -21.42614  6.51601   -15.28717 1.000 66.30524  ?  30  PHE H CD1   1 
ATOM   185   C CD2   . PHE A 1 30  ? -20.00600  6.05225   -13.42189 1.000 66.11229  ?  30  PHE H CD2   1 
ATOM   186   C CE1   . PHE A 1 30  ? -22.49250  5.99274   -14.59371 1.000 66.50023  ?  30  PHE H CE1   1 
ATOM   187   C CE2   . PHE A 1 30  ? -21.05518  5.51254   -12.73167 1.000 63.61639  ?  30  PHE H CE2   1 
ATOM   188   C CZ    . PHE A 1 30  ? -22.30390  5.48569   -13.30425 1.000 65.14430  ?  30  PHE H CZ    1 
ATOM   189   N N     . TYR A 1 31  ? -16.63042  5.21103   -14.94438 1.000 65.02600  ?  31  TYR H N     1 
ATOM   190   C CA    . TYR A 1 31  ? -16.06126  4.23494   -14.02498 1.000 66.93766  ?  31  TYR H CA    1 
ATOM   191   C C     . TYR A 1 31  ? -16.76340  4.42014   -12.68889 1.000 68.73567  ?  31  TYR H C     1 
ATOM   192   O O     . TYR A 1 31  ? -16.84273  5.54199   -12.17990 1.000 68.65977  ?  31  TYR H O     1 
ATOM   193   C CB    . TYR A 1 31  ? -14.54305  4.37770   -13.93910 1.000 63.78717  ?  31  TYR H CB    1 
ATOM   194   C CG    . TYR A 1 31  ? -13.82188  3.80393   -15.16451 1.000 70.72258  ?  31  TYR H CG    1 
ATOM   195   C CD1   . TYR A 1 31  ? -13.81353  4.46715   -16.38549 1.000 71.35556  ?  31  TYR H CD1   1 
ATOM   196   C CD2   . TYR A 1 31  ? -13.10718  2.60544   -15.08073 1.000 73.49512  ?  31  TYR H CD2   1 
ATOM   197   C CE1   . TYR A 1 31  ? -13.15672  3.93203   -17.48876 1.000 69.04691  ?  31  TYR H CE1   1 
ATOM   198   C CE2   . TYR A 1 31  ? -12.44903  2.07253   -16.17618 1.000 70.39490  ?  31  TYR H CE2   1 
ATOM   199   C CZ    . TYR A 1 31  ? -12.48656  2.73935   -17.37049 1.000 70.91302  ?  31  TYR H CZ    1 
ATOM   200   O OH    . TYR A 1 31  ? -11.83223  2.21662   -18.46104 1.000 81.02870  ?  31  TYR H OH    1 
ATOM   201   N N     . ILE A 1 32  ? -17.37349  3.33798   -12.19247 1.000 68.50292  ?  32  ILE H N     1 
ATOM   202   C CA    . ILE A 1 32  ? -18.25256  3.41290   -11.03056 1.000 69.92894  ?  32  ILE H CA    1 
ATOM   203   C C     . ILE A 1 32  ? -17.49843  3.72198   -9.75125  1.000 72.27566  ?  32  ILE H C     1 
ATOM   204   O O     . ILE A 1 32  ? -18.07728  4.26580   -8.80643  1.000 74.41585  ?  32  ILE H O     1 
ATOM   205   C CB    . ILE A 1 32  ? -19.06006  2.10427   -10.90715 1.000 69.83048  ?  32  ILE H CB    1 
ATOM   206   C CG1   . ILE A 1 32  ? -20.41350  2.32980   -10.25178 1.000 66.51245  ?  32  ILE H CG1   1 
ATOM   207   C CG2   . ILE A 1 32  ? -18.33639  1.06926   -10.10064 1.000 70.71886  ?  32  ILE H CG2   1 
ATOM   208   C CD1   . ILE A 1 32  ? -21.25738  1.05977   -10.29864 1.000 66.72238  ?  32  ILE H CD1   1 
ATOM   209   N N     . SER A 1 33  ? -16.20570  3.44537   -9.70725  1.000 76.45997  ?  33  SER H N     1 
ATOM   210   C CA    . SER A 1 33  ? -15.50597  3.52082   -8.43725  1.000 80.89796  ?  33  SER H CA    1 
ATOM   211   C C     . SER A 1 33  ? -15.27886  4.94177   -7.94013  1.000 81.96719  ?  33  SER H C     1 
ATOM   212   O O     . SER A 1 33  ? -15.00959  5.12867   -6.74907  1.000 83.56645  ?  33  SER H O     1 
ATOM   213   C CB    . SER A 1 33  ? -14.15087  2.84394   -8.59061  1.000 82.85274  ?  33  SER H CB    1 
ATOM   214   O OG    . SER A 1 33  ? -14.33042  1.64889   -9.30786  1.000 79.69479  ?  33  SER H OG    1 
ATOM   215   N N     . TYR A 1 34  ? -15.44881  5.94410   -8.78591  1.000 76.35460  ?  34  TYR H N     1 
ATOM   216   C CA    . TYR A 1 34  ? -15.17152  7.32164   -8.43038  1.000 74.92923  ?  34  TYR H CA    1 
ATOM   217   C C     . TYR A 1 34  ? -16.44977  8.07004   -8.10194  1.000 77.00123  ?  34  TYR H C     1 
ATOM   218   O O     . TYR A 1 34  ? -16.48941  9.30900   -8.17440  1.000 75.73747  ?  34  TYR H O     1 
ATOM   219   C CB    . TYR A 1 34  ? -14.41022  7.96095   -9.58098  1.000 74.50225  ?  34  TYR H CB    1 
ATOM   220   C CG    . TYR A 1 34  ? -13.22415  7.10314   -9.98727  1.000 75.84463  ?  34  TYR H CG    1 
ATOM   221   C CD1   . TYR A 1 34  ? -12.13348  6.94079   -9.15008  1.000 77.39401  ?  34  TYR H CD1   1 
ATOM   222   C CD2   . TYR A 1 34  ? -13.22125  6.39946   -11.18738 1.000 77.62139  ?  34  TYR H CD2   1 
ATOM   223   C CE1   . TYR A 1 34  ? -11.03863  6.14070   -9.53193  1.000 78.86212  ?  34  TYR H CE1   1 
ATOM   224   C CE2   . TYR A 1 34  ? -12.13163  5.58984   -11.56635 1.000 75.46795  ?  34  TYR H CE2   1 
ATOM   225   C CZ    . TYR A 1 34  ? -11.05259  5.46955   -10.72978 1.000 73.83082  ?  34  TYR H CZ    1 
ATOM   226   O OH    . TYR A 1 34  ? -9.99414   4.68794   -11.08107 1.000 68.23657  ?  34  TYR H OH    1 
ATOM   227   N N     . SER A 1 35  ? -17.51596  7.32463   -7.78888  1.000 76.83950  ?  35  SER H N     1 
ATOM   228   C CA    . SER A 1 35  ? -18.80852  7.91136   -7.47897  1.000 74.47202  ?  35  SER H CA    1 
ATOM   229   C C     . SER A 1 35  ? -19.44378  7.24798   -6.25868  1.000 71.97959  ?  35  SER H C     1 
ATOM   230   O O     . SER A 1 35  ? -19.13983  6.09787   -5.92772  1.000 73.00840  ?  35  SER H O     1 
ATOM   231   C CB    . SER A 1 35  ? -19.71947  7.81780   -8.69440  1.000 70.42545  ?  35  SER H CB    1 
ATOM   232   O OG    . SER A 1 35  ? -19.43647  8.89349   -9.57162  1.000 76.72157  ?  35  SER H OG    1 
ATOM   233   N N     . SER A 1 36  ? -20.26504  8.01630   -5.54276  1.000 67.00932  ?  36  SER H N     1 
ATOM   234   C CA    . SER A 1 36  ? -21.24513  7.42641   -4.64193  1.000 67.83225  ?  36  SER H CA    1 
ATOM   235   C C     . SER A 1 36  ? -22.43616  6.90918   -5.44934  1.000 66.29671  ?  36  SER H C     1 
ATOM   236   O O     . SER A 1 36  ? -23.00207  7.63569   -6.26892  1.000 68.31945  ?  36  SER H O     1 
ATOM   237   C CB    . SER A 1 36  ? -21.72175  8.44145   -3.59876  1.000 70.09239  ?  36  SER H CB    1 
ATOM   238   O OG    . SER A 1 36  ? -20.65437  8.86210   -2.77840  1.000 75.71490  ?  36  SER H OG    1 
ATOM   239   N N     . ILE A 1 37  ? -22.85151  5.67409   -5.18908  1.000 61.84596  ?  37  ILE H N     1 
ATOM   240   C CA    . ILE A 1 37  ? -24.06987  5.11492   -5.76275  1.000 62.39070  ?  37  ILE H CA    1 
ATOM   241   C C     . ILE A 1 37  ? -25.12064  5.01153   -4.66135  1.000 64.19072  ?  37  ILE H C     1 
ATOM   242   O O     . ILE A 1 37  ? -24.86637  4.42823   -3.59482  1.000 65.80721  ?  37  ILE H O     1 
ATOM   243   C CB    . ILE A 1 37  ? -23.81433  3.73458   -6.39275  1.000 63.33394  ?  37  ILE H CB    1 
ATOM   244   C CG1   . ILE A 1 37  ? -22.66497  3.80359   -7.41273  1.000 63.24842  ?  37  ILE H CG1   1 
ATOM   245   C CG2   . ILE A 1 37  ? -25.09928  3.15038   -6.92841  1.000 58.54140  ?  37  ILE H CG2   1 
ATOM   246   C CD1   . ILE A 1 37  ? -22.88527  4.75171   -8.52844  1.000 62.04025  ?  37  ILE H CD1   1 
ATOM   247   N N     . HIS A 1 38  ? -26.30559  5.54726   -4.92802  1.000 60.71821  ?  38  HIS H N     1 
ATOM   248   C CA    . HIS A 1 38  ? -27.40037  5.49496   -3.98748  1.000 57.68603  ?  38  HIS H CA    1 
ATOM   249   C C     . HIS A 1 38  ? -28.52512  4.66356   -4.55956  1.000 58.05119  ?  38  HIS H C     1 
ATOM   250   O O     . HIS A 1 38  ? -28.78071  4.66427   -5.76571  1.000 60.62853  ?  38  HIS H O     1 
ATOM   251   C CB    . HIS A 1 38  ? -27.94212  6.87615   -3.67438  1.000 64.13194  ?  38  HIS H CB    1 
ATOM   252   C CG    . HIS A 1 38  ? -26.93021  7.82545   -3.11455  1.000 66.39209  ?  38  HIS H CG    1 
ATOM   253   N ND1   . HIS A 1 38  ? -26.99025  8.29126   -1.82012  1.000 67.06549  ?  38  HIS H ND1   1 
ATOM   254   C CD2   . HIS A 1 38  ? -25.85890  8.42497   -3.68040  1.000 68.01595  ?  38  HIS H CD2   1 
ATOM   255   C CE1   . HIS A 1 38  ? -25.99471  9.12878   -1.60776  1.000 68.83454  ?  38  HIS H CE1   1 
ATOM   256   N NE2   . HIS A 1 38  ? -25.29614  9.23354   -2.72421  1.000 69.16102  ?  38  HIS H NE2   1 
ATOM   257   N N     . TRP A 1 39  ? -29.26455  4.03959   -3.66341  1.000 62.70877  ?  39  TRP H N     1 
ATOM   258   C CA    . TRP A 1 39  ? -30.51812  3.37457   -3.98088  1.000 57.26983  ?  39  TRP H CA    1 
ATOM   259   C C     . TRP A 1 39  ? -31.65204  4.16073   -3.35669  1.000 53.60695  ?  39  TRP H C     1 
ATOM   260   O O     . TRP A 1 39  ? -31.58990  4.49738   -2.18559  1.000 62.87017  ?  39  TRP H O     1 
ATOM   261   C CB    . TRP A 1 39  ? -30.50379  1.95373   -3.44115  1.000 57.05971  ?  39  TRP H CB    1 
ATOM   262   C CG    . TRP A 1 39  ? -29.69797  0.99152   -4.26057  1.000 55.65424  ?  39  TRP H CG    1 
ATOM   263   C CD1   . TRP A 1 39  ? -28.43110  0.58916   -4.02956  1.000 57.12009  ?  39  TRP H CD1   1 
ATOM   264   C CD2   . TRP A 1 39  ? -30.14681  0.26706   -5.40359  1.000 50.77198  ?  39  TRP H CD2   1 
ATOM   265   N NE1   . TRP A 1 39  ? -28.04346  -0.32699  -4.97142  1.000 56.03045  ?  39  TRP H NE1   1 
ATOM   266   C CE2   . TRP A 1 39  ? -29.08870  -0.53542  -5.82798  1.000 54.06294  ?  39  TRP H CE2   1 
ATOM   267   C CE3   . TRP A 1 39  ? -31.33527  0.23482   -6.10684  1.000 51.68994  ?  39  TRP H CE3   1 
ATOM   268   C CZ2   . TRP A 1 39  ? -29.18262  -1.35316  -6.92435  1.000 57.16610  ?  39  TRP H CZ2   1 
ATOM   269   C CZ3   . TRP A 1 39  ? -31.43273  -0.55697  -7.17560  1.000 55.97011  ?  39  TRP H CZ3   1 
ATOM   270   C CH2   . TRP A 1 39  ? -30.36966  -1.35743  -7.58806  1.000 58.16850  ?  39  TRP H CH2   1 
ATOM   271   N N     . VAL A 1 40  ? -32.66324  4.47611   -4.12982  1.000 54.74825  ?  40  VAL H N     1 
ATOM   272   C CA    . VAL A 1 40  ? -33.82499  5.21416   -3.64434  1.000 58.01057  ?  40  VAL H CA    1 
ATOM   273   C C     . VAL A 1 40  ? -35.03963  4.38948   -4.03719  1.000 57.74139  ?  40  VAL H C     1 
ATOM   274   O O     . VAL A 1 40  ? -35.04059  3.76830   -5.10344  1.000 57.93701  ?  40  VAL H O     1 
ATOM   275   C CB    . VAL A 1 40  ? -33.89957  6.64174   -4.23862  1.000 55.32617  ?  40  VAL H CB    1 
ATOM   276   C CG1   . VAL A 1 40  ? -35.09757  7.39280   -3.70789  1.000 56.06736  ?  40  VAL H CG1   1 
ATOM   277   C CG2   . VAL A 1 40  ? -32.65651  7.39285   -3.94806  1.000 57.72849  ?  40  VAL H CG2   1 
ATOM   278   N N     . ARG A 1 41  ? -36.02390  4.28723   -3.16264  1.000 58.27593  ?  41  ARG H N     1 
ATOM   279   C CA    . ARG A 1 41  ? -37.18345  3.48034   -3.52810  1.000 58.90411  ?  41  ARG H CA    1 
ATOM   280   C C     . ARG A 1 41  ? -38.46192  4.30615   -3.45391  1.000 58.28662  ?  41  ARG H C     1 
ATOM   281   O O     . ARG A 1 41  ? -38.50662  5.41801   -2.91394  1.000 60.00466  ?  41  ARG H O     1 
ATOM   282   C CB    . ARG A 1 41  ? -37.31000  2.22001   -2.64614  1.000 60.07218  ?  41  ARG H CB    1 
ATOM   283   C CG    . ARG A 1 41  ? -37.92151  2.42772   -1.26734  1.000 59.09814  ?  41  ARG H CG    1 
ATOM   284   C CD    . ARG A 1 41  ? -37.89246  1.12611   -0.47212  1.000 60.95159  ?  41  ARG H CD    1 
ATOM   285   N NE    . ARG A 1 41  ? -38.20060  1.34787   0.94269   1.000 67.63811  ?  41  ARG H NE    1 
ATOM   286   C CZ    . ARG A 1 41  ? -38.05513  0.46025   1.92444   1.000 62.68477  ?  41  ARG H CZ    1 
ATOM   287   N NH1   . ARG A 1 41  ? -37.63091  -0.77409  1.69897   1.000 57.53778  ?  41  ARG H NH1   1 
ATOM   288   N NH2   . ARG A 1 41  ? -38.30756  0.83613   3.17220   1.000 65.86130  ?  41  ARG H NH2   1 
ATOM   289   N N     . GLN A 1 42  ? -39.52327  3.74496   -4.00663  1.000 56.78587  ?  42  GLN H N     1 
ATOM   290   C CA    . GLN A 1 42  ? -40.77028  4.49156   -4.08220  1.000 61.84071  ?  42  GLN H CA    1 
ATOM   291   C C     . GLN A 1 42  ? -41.89683  3.47163   -4.11034  1.000 65.85253  ?  42  GLN H C     1 
ATOM   292   O O     . GLN A 1 42  ? -42.08657  2.78051   -5.12032  1.000 62.65294  ?  42  GLN H O     1 
ATOM   293   C CB    . GLN A 1 42  ? -40.82450  5.39818   -5.29110  1.000 60.49228  ?  42  GLN H CB    1 
ATOM   294   C CG    . GLN A 1 42  ? -42.12533  6.15901   -5.48738  1.000 62.35443  ?  42  GLN H CG    1 
ATOM   295   C CD    . GLN A 1 42  ? -42.01577  7.12881   -6.68127  1.000 65.19107  ?  42  GLN H CD    1 
ATOM   296   O OE1   . GLN A 1 42  ? -41.63255  6.72529   -7.80433  1.000 59.04125  ?  42  GLN H OE1   1 
ATOM   297   N NE2   . GLN A 1 42  ? -42.30549  8.41940   -6.43150  1.000 65.31762  ?  42  GLN H NE2   1 
ATOM   298   N N     . ALA A 1 43  ? -42.57105  3.34315   -2.95991  1.000 69.87794  ?  43  ALA H N     1 
ATOM   299   C CA    . ALA A 1 43  ? -43.74888  2.50827   -2.83624  1.000 68.60111  ?  43  ALA H CA    1 
ATOM   300   C C     . ALA A 1 43  ? -44.86327  3.08349   -3.69832  1.000 67.81207  ?  43  ALA H C     1 
ATOM   301   O O     . ALA A 1 43  ? -44.96259  4.30303   -3.86715  1.000 70.12616  ?  43  ALA H O     1 
ATOM   302   C CB    . ALA A 1 43  ? -44.21319  2.43752   -1.37914  1.000 69.07207  ?  43  ALA H CB    1 
ATOM   303   N N     . PRO A 1 44  ? -45.73379  2.22784   -4.21739  1.000 67.33857  ?  44  PRO H N     1 
ATOM   304   C CA    . PRO A 1 44  ? -46.75489  2.68364   -5.15709  1.000 67.35767  ?  44  PRO H CA    1 
ATOM   305   C C     . PRO A 1 44  ? -47.60265  3.78460   -4.56102  1.000 69.48495  ?  44  PRO H C     1 
ATOM   306   O O     . PRO A 1 44  ? -48.31761  3.58437   -3.57408  1.000 69.77309  ?  44  PRO H O     1 
ATOM   307   C CB    . PRO A 1 44  ? -47.56183  1.41547   -5.42116  1.000 68.60744  ?  44  PRO H CB    1 
ATOM   308   C CG    . PRO A 1 44  ? -47.20946  0.51501   -4.34437  1.000 66.05633  ?  44  PRO H CG    1 
ATOM   309   C CD    . PRO A 1 44  ? -45.81167  0.78275   -4.01209  1.000 66.44668  ?  44  PRO H CD    1 
ATOM   310   N N     . GLY A 1 45  ? -47.52814  4.95565   -5.19359  1.000 70.69602  ?  45  GLY H N     1 
ATOM   311   C CA    . GLY A 1 45  ? -48.25829  6.11584   -4.74605  1.000 70.69887  ?  45  GLY H CA    1 
ATOM   312   C C     . GLY A 1 45  ? -47.56633  6.95508   -3.70457  1.000 68.74267  ?  45  GLY H C     1 
ATOM   313   O O     . GLY A 1 45  ? -48.05050  8.05067   -3.39346  1.000 69.41399  ?  45  GLY H O     1 
ATOM   314   N N     . LYS A 1 46  ? -46.46240  6.49985   -3.14818  1.000 69.51285  ?  46  LYS H N     1 
ATOM   315   C CA    . LYS A 1 46  ? -45.80782  7.31418   -2.14432  1.000 71.24194  ?  46  LYS H CA    1 
ATOM   316   C C     . LYS A 1 46  ? -44.67694  8.06718   -2.82674  1.000 70.25008  ?  46  LYS H C     1 
ATOM   317   O O     . LYS A 1 46  ? -44.45456  7.93092   -4.03620  1.000 67.38680  ?  46  LYS H O     1 
ATOM   318   C CB    . LYS A 1 46  ? -45.28633  6.44309   -0.98929  1.000 73.22346  ?  46  LYS H CB    1 
ATOM   319   C CG    . LYS A 1 46  ? -46.25648  5.35633   -0.45551  1.000 74.09830  ?  46  LYS H CG    1 
ATOM   320   C CD    . LYS A 1 46  ? -47.71122  5.76050   -0.22865  1.000 77.09417  ?  46  LYS H CD    1 
ATOM   321   C CE    . LYS A 1 46  ? -48.49921  4.46879   0.08943   1.000 89.50160  ?  46  LYS H CE    1 
ATOM   322   N NZ    . LYS A 1 46  ? -49.99298  4.63426   0.10968   1.000 93.89941  ?  46  LYS H NZ    1 
ATOM   323   N N     . GLY A 1 47  ? -43.86214  8.75210   -2.02592  1.000 70.63547  ?  47  GLY H N     1 
ATOM   324   C CA    . GLY A 1 47  ? -42.77887  9.55342   -2.53651  1.000 67.12482  ?  47  GLY H CA    1 
ATOM   325   C C     . GLY A 1 47  ? -41.47661  8.77886   -2.50008  1.000 66.69400  ?  47  GLY H C     1 
ATOM   326   O O     . GLY A 1 47  ? -41.44028  7.55191   -2.36307  1.000 64.52822  ?  47  GLY H O     1 
ATOM   327   N N     . LEU A 1 48  ? -40.39162  9.51137   -2.70059  1.000 66.88653  ?  48  LEU H N     1 
ATOM   328   C CA    . LEU A 1 48  ? -39.08149  8.89159   -2.77162  1.000 65.12563  ?  48  LEU H CA    1 
ATOM   329   C C     . LEU A 1 48  ? -38.58376  8.67623   -1.35408  1.000 63.34580  ?  48  LEU H C     1 
ATOM   330   O O     . LEU A 1 48  ? -38.83488  9.50700   -0.47639  1.000 62.12351  ?  48  LEU H O     1 
ATOM   331   C CB    . LEU A 1 48  ? -38.10555  9.78182   -3.53067  1.000 65.48048  ?  48  LEU H CB    1 
ATOM   332   C CG    . LEU A 1 48  ? -38.35157  10.12292  -4.98552  1.000 66.35088  ?  48  LEU H CG    1 
ATOM   333   C CD1   . LEU A 1 48  ? -37.32240  11.14726  -5.43232  1.000 64.48328  ?  48  LEU H CD1   1 
ATOM   334   C CD2   . LEU A 1 48  ? -38.25390  8.86302   -5.79673  1.000 62.24987  ?  48  LEU H CD2   1 
ATOM   335   N N     . GLU A 1 49  ? -37.91034  7.54359   -1.13005  1.000 60.51034  ?  49  GLU H N     1 
ATOM   336   C CA    . GLU A 1 49  ? -37.33312  7.21160   0.16284   1.000 59.76716  ?  49  GLU H CA    1 
ATOM   337   C C     . GLU A 1 49  ? -35.91451  6.71343   -0.06419  1.000 60.41114  ?  49  GLU H C     1 
ATOM   338   O O     . GLU A 1 49  ? -35.73575  5.65231   -0.66107  1.000 62.04787  ?  49  GLU H O     1 
ATOM   339   C CB    . GLU A 1 49  ? -38.18891  6.15991   0.88022   1.000 60.33332  ?  49  GLU H CB    1 
ATOM   340   C CG    . GLU A 1 49  ? -37.48322  5.49961   2.05504   1.000 68.93841  ?  49  GLU H CG    1 
ATOM   341   C CD    . GLU A 1 49  ? -38.34596  4.50461   2.84051   1.000 72.67751  ?  49  GLU H CD    1 
ATOM   342   O OE1   . GLU A 1 49  ? -39.18099  3.81434   2.20985   1.000 71.69208  ?  49  GLU H OE1   1 
ATOM   343   O OE2   . GLU A 1 49  ? -38.14965  4.39428   4.08681   1.000 74.99547  -1 49  GLU H OE2   1 
ATOM   344   N N     . TRP A 1 50  ? -34.90505  7.47486   0.39662   1.000 62.21938  ?  50  TRP H N     1 
ATOM   345   C CA    . TRP A 1 50  ? -33.51579  7.02010   0.30638   1.000 62.39721  ?  50  TRP H CA    1 
ATOM   346   C C     . TRP A 1 50  ? -33.32763  5.73616   1.10789   1.000 64.53618  ?  50  TRP H C     1 
ATOM   347   O O     . TRP A 1 50  ? -34.00234  5.50345   2.11527   1.000 70.19943  ?  50  TRP H O     1 
ATOM   348   C CB    . TRP A 1 50  ? -32.56741  8.09406   0.83277   1.000 66.96258  ?  50  TRP H CB    1 
ATOM   349   C CG    . TRP A 1 50  ? -31.08820  7.66532   0.97154   1.000 69.65299  ?  50  TRP H CG    1 
ATOM   350   C CD1   . TRP A 1 50  ? -30.13808  7.71164   0.00508   1.000 67.54890  ?  50  TRP H CD1   1 
ATOM   351   C CD2   . TRP A 1 50  ? -30.42415  7.16041   2.15673   1.000 68.96884  ?  50  TRP H CD2   1 
ATOM   352   N NE1   . TRP A 1 50  ? -28.92790  7.26774   0.49625   1.000 66.37652  ?  50  TRP H NE1   1 
ATOM   353   C CE2   . TRP A 1 50  ? -29.06890  6.92894   1.80999   1.000 64.79486  ?  50  TRP H CE2   1 
ATOM   354   C CE3   . TRP A 1 50  ? -30.84635  6.86758   3.46744   1.000 70.26914  ?  50  TRP H CE3   1 
ATOM   355   C CZ2   . TRP A 1 50  ? -28.12382  6.41749   2.71981   1.000 67.75215  ?  50  TRP H CZ2   1 
ATOM   356   C CZ3   . TRP A 1 50  ? -29.90129  6.34851   4.38260   1.000 70.03711  ?  50  TRP H CZ3   1 
ATOM   357   C CH2   . TRP A 1 50  ? -28.55264  6.14233   4.00248   1.000 69.99710  ?  50  TRP H CH2   1 
ATOM   358   N N     . VAL A 1 51  ? -32.41577  4.88128   0.65993   1.000 62.08226  ?  51  VAL H N     1 
ATOM   359   C CA    . VAL A 1 51  ? -32.36902  3.52859   1.21810   1.000 62.78868  ?  51  VAL H CA    1 
ATOM   360   C C     . VAL A 1 51  ? -30.98181  3.08364   1.65215   1.000 64.15953  ?  51  VAL H C     1 
ATOM   361   O O     . VAL A 1 51  ? -30.81413  2.53831   2.74930   1.000 69.48461  ?  51  VAL H O     1 
ATOM   362   C CB    . VAL A 1 51  ? -32.97367  2.52912   0.22426   1.000 61.70603  ?  51  VAL H CB    1 
ATOM   363   C CG1   . VAL A 1 51  ? -32.70899  1.12534   0.69179   1.000 63.97293  ?  51  VAL H CG1   1 
ATOM   364   C CG2   . VAL A 1 51  ? -34.46826  2.75406   0.17375   1.000 62.53707  ?  51  VAL H CG2   1 
ATOM   365   N N     . ALA A 1 52  ? -30.00662  3.20209   0.75448   1.000 63.62137  ?  52  ALA H N     1 
ATOM   366   C CA    . ALA A 1 52  ? -28.62779  2.83693   1.04432   1.000 62.13975  ?  52  ALA H CA    1 
ATOM   367   C C     . ALA A 1 52  ? -27.73050  3.60003   0.10006   1.000 63.93800  ?  52  ALA H C     1 
ATOM   368   O O     . ALA A 1 52  ? -28.12891  3.92465   -1.02182  1.000 62.98426  ?  52  ALA H O     1 
ATOM   369   C CB    . ALA A 1 52  ? -28.38431  1.34431   0.87829   1.000 64.13183  ?  52  ALA H CB    1 
ATOM   370   N N     . SER A 1 53  ? -26.50451  3.85224   0.54317   1.000 63.29790  ?  53  SER H N     1 
ATOM   371   C CA    . SER A 1 53  ? -25.56857  4.54694   -0.32152  1.000 65.15360  ?  53  SER H CA    1 
ATOM   372   C C     . SER A 1 53  ? -24.18669  4.00497   -0.02288  1.000 63.87055  ?  53  SER H C     1 
ATOM   373   O O     . SER A 1 53  ? -23.95522  3.41761   1.03824   1.000 62.82838  ?  53  SER H O     1 
ATOM   374   C CB    . SER A 1 53  ? -25.61920  6.06142   -0.14356  1.000 62.65131  ?  53  SER H CB    1 
ATOM   375   O OG    . SER A 1 53  ? -24.89973  6.42136   0.98328   1.000 62.92105  ?  53  SER H OG    1 
ATOM   376   N N     . ILE A 1 54  ? -23.30552  4.09208   -1.01831  1.000 65.89010  ?  54  ILE H N     1 
ATOM   377   C CA    . ILE A 1 54  ? -21.92148  3.67111   -0.85057  1.000 67.82716  ?  54  ILE H CA    1 
ATOM   378   C C     . ILE A 1 54  ? -20.96616  4.72301   -1.40137  1.000 68.97488  ?  54  ILE H C     1 
ATOM   379   O O     . ILE A 1 54  ? -21.07067  5.09958   -2.56866  1.000 68.84824  ?  54  ILE H O     1 
ATOM   380   C CB    . ILE A 1 54  ? -21.68748  2.31469   -1.52263  1.000 62.95426  ?  54  ILE H CB    1 
ATOM   381   C CG1   . ILE A 1 54  ? -20.21926  1.93913   -1.42662  1.000 61.76834  ?  54  ILE H CG1   1 
ATOM   382   C CG2   . ILE A 1 54  ? -22.28632  2.29568   -2.94418  1.000 63.02882  ?  54  ILE H CG2   1 
ATOM   383   C CD1   . ILE A 1 54  ? -19.99539  0.52094   -1.83322  1.000 63.52414  ?  54  ILE H CD1   1 
ATOM   384   N N     . SER A 1 55  ? -19.85508  5.11914   -0.53705  1.000 72.02122  ?  55  SER H N     1 
ATOM   385   C CA    . SER A 1 55  ? -19.01612  6.24305   -0.89592  1.000 70.62310  ?  55  SER H CA    1 
ATOM   386   C C     . SER A 1 55  ? -17.76707  5.74730   -1.60841  1.000 70.61060  ?  55  SER H C     1 
ATOM   387   O O     . SER A 1 55  ? -17.31729  4.63004   -1.36640  1.000 70.49920  ?  55  SER H O     1 
ATOM   388   C CB    . SER A 1 55  ? -18.62935  7.06894   0.34226   1.000 73.25224  ?  55  SER H CB    1 
ATOM   389   O OG    . SER A 1 55  ? -19.56814  8.11254   0.61314   1.000 71.11977  ?  55  SER H OG    1 
ATOM   390   N N     . PRO A 1 56  ? -17.21705  6.54986   -2.52245  1.000 76.02151  ?  56  PRO H N     1 
ATOM   391   C CA    . PRO A 1 56  ? -16.04179  6.11770   -3.29074  1.000 74.83476  ?  56  PRO H CA    1 
ATOM   392   C C     . PRO A 1 56  ? -14.74676  6.11070   -2.47817  1.000 78.15484  ?  56  PRO H C     1 
ATOM   393   O O     . PRO A 1 56  ? -14.57204  6.83705   -1.48897  1.000 77.94770  ?  56  PRO H O     1 
ATOM   394   C CB    . PRO A 1 56  ? -15.98058  7.14656   -4.41827  1.000 73.65127  ?  56  PRO H CB    1 
ATOM   395   C CG    . PRO A 1 56  ? -16.54340  8.37956   -3.80549  1.000 72.57846  ?  56  PRO H CG    1 
ATOM   396   C CD    . PRO A 1 56  ? -17.63618  7.91986   -2.89049  1.000 72.98566  ?  56  PRO H CD    1 
ATOM   397   N N     . TYR A 1 57  ? -13.82937  5.25146   -2.93640  1.000 76.53361  ?  57  TYR H N     1 
ATOM   398   C CA    . TYR A 1 57  ? -12.45375  5.07479   -2.45395  1.000 77.46377  ?  57  TYR H CA    1 
ATOM   399   C C     . TYR A 1 57  ? -12.34741  4.35149   -1.11376  1.000 78.34695  ?  57  TYR H C     1 
ATOM   400   O O     . TYR A 1 57  ? -11.28895  3.82433   -0.75897  1.000 79.07163  ?  57  TYR H O     1 
ATOM   401   C CB    . TYR A 1 57  ? -11.75721  6.43415   -2.32821  1.000 76.14899  ?  57  TYR H CB    1 
ATOM   402   C CG    . TYR A 1 57  ? -11.64102  7.18973   -3.63574  1.000 77.72940  ?  57  TYR H CG    1 
ATOM   403   C CD1   . TYR A 1 57  ? -10.63598  6.89753   -4.53116  1.000 76.45863  ?  57  TYR H CD1   1 
ATOM   404   C CD2   . TYR A 1 57  ? -12.52920  8.23249   -3.95253  1.000 78.32045  ?  57  TYR H CD2   1 
ATOM   405   C CE1   . TYR A 1 57  ? -10.53743  7.57998   -5.70042  1.000 79.99611  ?  57  TYR H CE1   1 
ATOM   406   C CE2   . TYR A 1 57  ? -12.42102  8.94143   -5.12609  1.000 74.62217  ?  57  TYR H CE2   1 
ATOM   407   C CZ    . TYR A 1 57  ? -11.43024  8.59747   -5.99399  1.000 77.71529  ?  57  TYR H CZ    1 
ATOM   408   O OH    . TYR A 1 57  ? -11.27316  9.25520   -7.17730  1.000 76.82067  ?  57  TYR H OH    1 
ATOM   409   N N     . SER A 1 58  ? -13.43822  4.24461   -0.40751  1.000 77.32916  ?  58  SER H N     1 
ATOM   410   C CA    . SER A 1 58  ? -13.42364  3.65951   0.91552   1.000 75.22032  ?  58  SER H CA    1 
ATOM   411   C C     . SER A 1 58  ? -14.34898  2.46894   1.03029   1.000 76.47156  ?  58  SER H C     1 
ATOM   412   O O     . SER A 1 58  ? -14.09027  1.58194   1.82991   1.000 84.29664  ?  58  SER H O     1 
ATOM   413   C CB    . SER A 1 58  ? -13.84797  4.70470   1.95800   1.000 76.46445  ?  58  SER H CB    1 
ATOM   414   O OG    . SER A 1 58  ? -15.23089  5.03536   1.81448   1.000 76.43483  ?  58  SER H OG    1 
ATOM   415   N N     . GLY A 1 59  ? -15.38715  2.40159   0.20602   1.000 77.40234  ?  59  GLY H N     1 
ATOM   416   C CA    . GLY A 1 59  ? -16.42361  1.40622   0.34139   1.000 74.70180  ?  59  GLY H CA    1 
ATOM   417   C C     . GLY A 1 59  ? -17.38617  1.64556   1.47833   1.000 74.14259  ?  59  GLY H C     1 
ATOM   418   O O     . GLY A 1 59  ? -18.21744  0.76785   1.76149   1.000 71.30503  ?  59  GLY H O     1 
ATOM   419   N N     . SER A 1 60  ? -17.33758  2.82367   2.10113   1.000 71.03810  ?  60  SER H N     1 
ATOM   420   C CA    . SER A 1 60  ? -18.20756  3.09494   3.23925   1.000 72.01432  ?  60  SER H CA    1 
ATOM   421   C C     . SER A 1 60  ? -19.67607  3.01057   2.82261   1.000 71.33869  ?  60  SER H C     1 
ATOM   422   O O     . SER A 1 60  ? -20.07106  3.56678   1.79143   1.000 67.07391  ?  60  SER H O     1 
ATOM   423   C CB    . SER A 1 60  ? -17.87862  4.47437   3.82005   1.000 71.62527  ?  60  SER H CB    1 
ATOM   424   O OG    . SER A 1 60  ? -16.68541  4.39274   4.60188   1.000 71.26323  ?  60  SER H OG    1 
ATOM   425   N N     . THR A 1 61  ? -20.49181  2.30589   3.62156   1.000 69.17045  ?  61  THR H N     1 
ATOM   426   C CA    . THR A 1 61  ? -21.90344  2.16341   3.29526   1.000 65.81193  ?  61  THR H CA    1 
ATOM   427   C C     . THR A 1 61  ? -22.76231  2.75168   4.39708   1.000 62.72749  ?  61  THR H C     1 
ATOM   428   O O     . THR A 1 61  ? -22.39461  2.71806   5.56845   1.000 68.55405  ?  61  THR H O     1 
ATOM   429   C CB    . THR A 1 61  ? -22.29829  0.71877   3.08072   1.000 66.69099  ?  61  THR H CB    1 
ATOM   430   O OG1   . THR A 1 61  ? -22.17021  -0.02417  4.29417   1.000 64.70553  ?  61  THR H OG1   1 
ATOM   431   C CG2   . THR A 1 61  ? -21.36294  0.11023   2.06060   1.000 68.69279  ?  61  THR H CG2   1 
ATOM   432   N N     . TYR A 1 62  ? -23.91638  3.27517   4.00891   1.000 63.71157  ?  62  TYR H N     1 
ATOM   433   C CA    . TYR A 1 62  ? -24.87366  3.87893   4.92457   1.000 67.40073  ?  62  TYR H CA    1 
ATOM   434   C C     . TYR A 1 62  ? -26.27509  3.34858   4.60338   1.000 67.59776  ?  62  TYR H C     1 
ATOM   435   O O     . TYR A 1 62  ? -26.52455  2.88234   3.49135   1.000 63.89767  ?  62  TYR H O     1 
ATOM   436   C CB    . TYR A 1 62  ? -24.80198  5.38987   4.82622   1.000 61.18042  ?  62  TYR H CB    1 
ATOM   437   C CG    . TYR A 1 62  ? -23.39260  5.89595   4.92769   1.000 67.79204  ?  62  TYR H CG    1 
ATOM   438   C CD1   . TYR A 1 62  ? -22.60677  6.01488   3.79465   1.000 70.30571  ?  62  TYR H CD1   1 
ATOM   439   C CD2   . TYR A 1 62  ? -22.82008  6.27344   6.16492   1.000 72.66504  ?  62  TYR H CD2   1 
ATOM   440   C CE1   . TYR A 1 62  ? -21.29544  6.49253   3.86165   1.000 70.73501  ?  62  TYR H CE1   1 
ATOM   441   C CE2   . TYR A 1 62  ? -21.48745  6.77946   6.24180   1.000 68.21942  ?  62  TYR H CE2   1 
ATOM   442   C CZ    . TYR A 1 62  ? -20.74394  6.87160   5.07082   1.000 69.81224  ?  62  TYR H CZ    1 
ATOM   443   O OH    . TYR A 1 62  ? -19.45378  7.32334   5.06457   1.000 75.62120  ?  62  TYR H OH    1 
ATOM   444   N N     . TYR A 1 63  ? -27.17472  3.34950   5.60227   1.000 69.04630  ?  63  TYR H N     1 
ATOM   445   C CA    . TYR A 1 63  ? -28.49157  2.72894   5.44551   1.000 68.39135  ?  63  TYR H CA    1 
ATOM   446   C C     . TYR A 1 63  ? -29.59443  3.52530   6.11793   1.000 68.85630  ?  63  TYR H C     1 
ATOM   447   O O     . TYR A 1 63  ? -29.35019  4.31256   7.03670   1.000 68.06620  ?  63  TYR H O     1 
ATOM   448   C CB    . TYR A 1 63  ? -28.52753  1.31226   5.98954   1.000 64.60336  ?  63  TYR H CB    1 
ATOM   449   C CG    . TYR A 1 63  ? -27.57480  0.42947   5.26434   1.000 66.78870  ?  63  TYR H CG    1 
ATOM   450   C CD1   . TYR A 1 63  ? -27.97574  -0.25619  4.13275   1.000 64.40159  ?  63  TYR H CD1   1 
ATOM   451   C CD2   . TYR A 1 63  ? -26.24920  0.32051   5.67342   1.000 64.84175  ?  63  TYR H CD2   1 
ATOM   452   C CE1   . TYR A 1 63  ? -27.09973  -1.06102  3.44459   1.000 62.79404  ?  63  TYR H CE1   1 
ATOM   453   C CE2   . TYR A 1 63  ? -25.35312  -0.47322  4.98253   1.000 62.67136  ?  63  TYR H CE2   1 
ATOM   454   C CZ    . TYR A 1 63  ? -25.79515  -1.16588  3.87339   1.000 66.05137  ?  63  TYR H CZ    1 
ATOM   455   O OH    . TYR A 1 63  ? -24.92290  -1.97979  3.20272   1.000 67.78826  ?  63  TYR H OH    1 
ATOM   456   N N     . ALA A 1 64  ? -30.80213  3.37076   5.57358   1.000 69.60690  ?  64  ALA H N     1 
ATOM   457   C CA    . ALA A 1 64  ? -31.99910  3.88382   6.22036   1.000 73.97654  ?  64  ALA H CA    1 
ATOM   458   C C     . ALA A 1 64  ? -32.40907  2.97296   7.37000   1.000 76.48240  ?  64  ALA H C     1 
ATOM   459   O O     . ALA A 1 64  ? -32.29991  1.74889   7.26681   1.000 78.86569  ?  64  ALA H O     1 
ATOM   460   C CB    . ALA A 1 64  ? -33.13701  4.00992   5.20570   1.000 73.21105  ?  64  ALA H CB    1 
ATOM   461   N N     . ASP A 1 65  ? -32.91261  3.55437   8.46271   1.000 81.71462  ?  65  ASP H N     1 
ATOM   462   C CA    . ASP A 1 65  ? -33.27275  2.69256   9.58249   1.000 81.08747  ?  65  ASP H CA    1 
ATOM   463   C C     . ASP A 1 65  ? -34.27494  1.64102   9.14754   1.000 79.14198  ?  65  ASP H C     1 
ATOM   464   O O     . ASP A 1 65  ? -34.19616  0.48935   9.58541   1.000 83.68266  ?  65  ASP H O     1 
ATOM   465   C CB    . ASP A 1 65  ? -33.83909  3.50694   10.74903  1.000 83.94255  ?  65  ASP H CB    1 
ATOM   466   C CG    . ASP A 1 65  ? -32.77088  4.06524   11.63212  1.000 96.55375  ?  65  ASP H CG    1 
ATOM   467   O OD1   . ASP A 1 65  ? -31.61548  3.65682   11.43994  1.000 101.86489 ?  65  ASP H OD1   1 
ATOM   468   O OD2   . ASP A 1 65  ? -33.06803  4.88795   12.52790  1.000 102.59717 -1 65  ASP H OD2   1 
ATOM   469   N N     . SER A 1 66  ? -35.17293  1.98729   8.22684   1.000 76.85539  ?  66  SER H N     1 
ATOM   470   C CA    . SER A 1 66  ? -36.16427  1.01861   7.77376   1.000 73.29594  ?  66  SER H CA    1 
ATOM   471   C C     . SER A 1 66  ? -35.54977  -0.17957  7.05091   1.000 73.81290  ?  66  SER H C     1 
ATOM   472   O O     . SER A 1 66  ? -36.26523  -1.15889  6.81063   1.000 73.41608  ?  66  SER H O     1 
ATOM   473   C CB    . SER A 1 66  ? -37.18418  1.73392   6.88204   1.000 69.66036  ?  66  SER H CB    1 
ATOM   474   O OG    . SER A 1 66  ? -36.53479  2.74681   6.12364   1.000 73.20939  ?  66  SER H OG    1 
ATOM   475   N N     . VAL A 1 67  ? -34.24891  -0.15749  6.73044   1.000 73.70727  ?  67  VAL H N     1 
ATOM   476   C CA    . VAL A 1 67  ? -33.63569  -1.29137  6.04021   1.000 72.11380  ?  67  VAL H CA    1 
ATOM   477   C C     . VAL A 1 67  ? -32.40216  -1.78164  6.77927   1.000 68.11122  ?  67  VAL H C     1 
ATOM   478   O O     . VAL A 1 67  ? -31.82046  -2.80293  6.40000   1.000 67.08624  ?  67  VAL H O     1 
ATOM   479   C CB    . VAL A 1 67  ? -33.29011  -0.98304  4.57050   1.000 67.12739  ?  67  VAL H CB    1 
ATOM   480   C CG1   . VAL A 1 67  ? -34.45633  -0.29958  3.88005   1.000 64.83133  ?  67  VAL H CG1   1 
ATOM   481   C CG2   . VAL A 1 67  ? -31.96772  -0.19291  4.47383   1.000 69.85527  ?  67  VAL H CG2   1 
ATOM   482   N N     . LYS A 1 68  ? -32.00237  -1.07781  7.83126   1.000 68.30175  ?  68  LYS H N     1 
ATOM   483   C CA    . LYS A 1 68  ? -30.78594  -1.43202  8.56612   1.000 71.89212  ?  68  LYS H CA    1 
ATOM   484   C C     . LYS A 1 68  ? -30.74470  -2.92506  8.87726   1.000 71.93965  ?  68  LYS H C     1 
ATOM   485   O O     . LYS A 1 68  ? -31.74749  -3.50924  9.31432   1.000 76.10268  ?  68  LYS H O     1 
ATOM   486   C CB    . LYS A 1 68  ? -30.74120  -0.64639  9.88757   1.000 76.58073  ?  68  LYS H CB    1 
ATOM   487   C CG    . LYS A 1 68  ? -29.65171  -1.11354  10.85814  1.000 82.20847  ?  68  LYS H CG    1 
ATOM   488   C CD    . LYS A 1 68  ? -29.50932  -0.22211  12.09550  1.000 83.96877  ?  68  LYS H CD    1 
ATOM   489   C CE    . LYS A 1 68  ? -28.14254  -0.39156  12.75597  1.000 86.63662  ?  68  LYS H CE    1 
ATOM   490   N NZ    . LYS A 1 68  ? -28.05941  0.38407   14.02314  1.000 90.88822  ?  68  LYS H NZ    1 
ATOM   491   N N     . GLY A 1 69  ? -29.61861  -3.56741  8.53636   1.000 70.97981  ?  69  GLY H N     1 
ATOM   492   C CA    . GLY A 1 69  ? -29.39364  -4.96783  8.87915   1.000 70.84144  ?  69  GLY H CA    1 
ATOM   493   C C     . GLY A 1 69  ? -29.92217  -5.97064  7.87273   1.000 69.23491  ?  69  GLY H C     1 
ATOM   494   O O     . GLY A 1 69  ? -29.38265  -7.08369  7.78077   1.000 65.78330  ?  69  GLY H O     1 
ATOM   495   N N     . ARG A 1 70  ? -30.89293  -5.57051  7.04699   1.000 65.60953  ?  70  ARG H N     1 
ATOM   496   C CA    . ARG A 1 70  ? -31.49517  -6.45353  6.05933   1.000 66.29896  ?  70  ARG H CA    1 
ATOM   497   C C     . ARG A 1 70  ? -31.00866  -6.20060  4.63831   1.000 66.13865  ?  70  ARG H C     1 
ATOM   498   O O     . ARG A 1 70  ? -31.04585  -7.13073  3.82197   1.000 65.05934  ?  70  ARG H O     1 
ATOM   499   C CB    . ARG A 1 70  ? -33.01652  -6.30340  6.08226   1.000 67.66103  ?  70  ARG H CB    1 
ATOM   500   C CG    . ARG A 1 70  ? -33.61569  -6.51187  7.46546   1.000 72.17173  ?  70  ARG H CG    1 
ATOM   501   C CD    . ARG A 1 70  ? -35.09439  -6.28094  7.46881   1.000 70.31786  ?  70  ARG H CD    1 
ATOM   502   N NE    . ARG A 1 70  ? -35.47558  -4.98682  6.91092   1.000 69.87755  ?  70  ARG H NE    1 
ATOM   503   C CZ    . ARG A 1 70  ? -36.37877  -4.83052  5.95041   1.000 69.01955  ?  70  ARG H CZ    1 
ATOM   504   N NH1   . ARG A 1 70  ? -36.96678  -5.87348  5.37707   1.000 66.49239  ?  70  ARG H NH1   1 
ATOM   505   N NH2   . ARG A 1 70  ? -36.72826  -3.59922  5.58103   1.000 68.95736  ?  70  ARG H NH2   1 
ATOM   506   N N     . PHE A 1 71  ? -30.56376  -4.98007  4.31963   1.000 59.24293  ?  71  PHE H N     1 
ATOM   507   C CA    . PHE A 1 71  ? -30.10835  -4.64231  2.98491   1.000 62.48466  ?  71  PHE H CA    1 
ATOM   508   C C     . PHE A 1 71  ? -28.61512  -4.33929  3.00280   1.000 66.45264  ?  71  PHE H C     1 
ATOM   509   O O     . PHE A 1 71  ? -28.06763  -3.83417  3.99167   1.000 67.44406  ?  71  PHE H O     1 
ATOM   510   C CB    . PHE A 1 71  ? -30.86419  -3.44967  2.40247   1.000 60.42149  ?  71  PHE H CB    1 
ATOM   511   C CG    . PHE A 1 71  ? -32.33051  -3.68756  2.20898   1.000 61.49286  ?  71  PHE H CG    1 
ATOM   512   C CD1   . PHE A 1 71  ? -32.91505  -4.90089  2.57035   1.000 64.45263  ?  71  PHE H CD1   1 
ATOM   513   C CD2   . PHE A 1 71  ? -33.13210  -2.69398  1.67485   1.000 61.92094  ?  71  PHE H CD2   1 
ATOM   514   C CE1   . PHE A 1 71  ? -34.26460  -5.12307  2.46100   1.000 62.66496  ?  71  PHE H CE1   1 
ATOM   515   C CE2   . PHE A 1 71  ? -34.48733  -2.89053  1.52319   1.000 64.79922  ?  71  PHE H CE2   1 
ATOM   516   C CZ    . PHE A 1 71  ? -35.06757  -4.12086  1.93060   1.000 66.68710  ?  71  PHE H CZ    1 
ATOM   517   N N     . THR A 1 72  ? -27.94340  -4.64995  1.89589   1.000 66.04296  ?  72  THR H N     1 
ATOM   518   C CA    . THR A 1 72  ? -26.50485  -4.42050  1.82204   1.000 64.94395  ?  72  THR H CA    1 
ATOM   519   C C     . THR A 1 72  ? -26.19226  -3.81747  0.45872   1.000 69.91331  ?  72  THR H C     1 
ATOM   520   O O     . THR A 1 72  ? -26.29229  -4.49227  -0.58041  1.000 64.68491  ?  72  THR H O     1 
ATOM   521   C CB    . THR A 1 72  ? -25.72000  -5.70451  2.05805   1.000 65.35831  ?  72  THR H CB    1 
ATOM   522   O OG1   . THR A 1 72  ? -26.10744  -6.28921  3.31269   1.000 66.70854  ?  72  THR H OG1   1 
ATOM   523   C CG2   . THR A 1 72  ? -24.26510  -5.40414  2.09144   1.000 68.10085  ?  72  THR H CG2   1 
ATOM   524   N N     . ILE A 1 73  ? -25.78623  -2.55578  0.46285   1.000 66.15734  ?  73  ILE H N     1 
ATOM   525   C CA    . ILE A 1 73  ? -25.34135  -1.94045  -0.76793  1.000 64.81258  ?  73  ILE H CA    1 
ATOM   526   C C     . ILE A 1 73  ? -23.90510  -2.38486  -0.96928  1.000 66.49759  ?  73  ILE H C     1 
ATOM   527   O O     . ILE A 1 73  ? -23.19187  -2.61429  0.01363   1.000 65.63444  ?  73  ILE H O     1 
ATOM   528   C CB    . ILE A 1 73  ? -25.48861  -0.42271  -0.67804  1.000 63.69029  ?  73  ILE H CB    1 
ATOM   529   C CG1   . ILE A 1 73  ? -25.37790  0.20122   -2.06929  1.000 59.19535  ?  73  ILE H CG1   1 
ATOM   530   C CG2   . ILE A 1 73  ? -24.47428  0.12119   0.31424   1.000 63.94746  ?  73  ILE H CG2   1 
ATOM   531   C CD1   . ILE A 1 73  ? -25.81006  1.65713   -2.08512  1.000 58.81734  ?  73  ILE H CD1   1 
ATOM   532   N N     . SER A 1 74  ? -23.51790  -2.64779  -2.22361  1.000 63.30625  ?  74  SER H N     1 
ATOM   533   C CA    . SER A 1 74  ? -22.16290  -3.06673  -2.55362  1.000 59.51808  ?  74  SER H CA    1 
ATOM   534   C C     . SER A 1 74  ? -21.87761  -2.66931  -3.97333  1.000 65.36217  ?  74  SER H C     1 
ATOM   535   O O     . SER A 1 74  ? -22.79197  -2.28884  -4.71375  1.000 67.21583  ?  74  SER H O     1 
ATOM   536   C CB    . SER A 1 74  ? -21.98269  -4.58043  -2.43990  1.000 64.93849  ?  74  SER H CB    1 
ATOM   537   O OG    . SER A 1 74  ? -22.66385  -5.29269  -3.46901  1.000 61.86355  ?  74  SER H OG    1 
ATOM   538   N N     . ALA A 1 75  ? -20.60651  -2.80027  -4.37262  1.000 65.70723  ?  75  ALA H N     1 
ATOM   539   C CA    . ALA A 1 75  ? -20.22433  -2.47454  -5.74513  1.000 64.01041  ?  75  ALA H CA    1 
ATOM   540   C C     . ALA A 1 75  ? -19.07894  -3.35285  -6.23892  1.000 69.64285  ?  75  ALA H C     1 
ATOM   541   O O     . ALA A 1 75  ? -18.07949  -3.52484  -5.53595  1.000 75.25138  ?  75  ALA H O     1 
ATOM   542   C CB    . ALA A 1 75  ? -19.84040  -1.00371  -5.83694  1.000 64.10335  ?  75  ALA H CB    1 
ATOM   543   N N     . ASP A 1 76  ? -19.20240  -3.89597  -7.44776  1.000 68.82309  ?  76  ASP H N     1 
ATOM   544   C CA    . ASP A 1 76  ? -18.10017  -4.61639  -8.07497  1.000 67.30365  ?  76  ASP H CA    1 
ATOM   545   C C     . ASP A 1 76  ? -17.56097  -3.68392  -9.15810  1.000 70.38423  ?  76  ASP H C     1 
ATOM   546   O O     . ASP A 1 76  ? -18.25777  -3.37343  -10.12721 1.000 70.26147  ?  76  ASP H O     1 
ATOM   547   C CB    . ASP A 1 76  ? -18.56441  -5.95887  -8.63754  1.000 71.38576  ?  76  ASP H CB    1 
ATOM   548   C CG    . ASP A 1 76  ? -17.42900  -6.77262  -9.27004  1.000 72.68363  ?  76  ASP H CG    1 
ATOM   549   O OD1   . ASP A 1 76  ? -16.64821  -6.19542  -10.06392 1.000 73.52633  ?  76  ASP H OD1   1 
ATOM   550   O OD2   . ASP A 1 76  ? -17.35810  -8.01119  -9.01653  1.000 77.28145  -1 76  ASP H OD2   1 
ATOM   551   N N     . THR A 1 77  ? -16.34552  -3.18294  -8.97803  1.000 72.84684  ?  77  THR H N     1 
ATOM   552   C CA    . THR A 1 77  ? -15.83467  -2.27280  -9.98913  1.000 70.11380  ?  77  THR H CA    1 
ATOM   553   C C     . THR A 1 77  ? -15.42774  -3.03161  -11.24620 1.000 70.52870  ?  77  THR H C     1 
ATOM   554   O O     . THR A 1 77  ? -15.47170  -2.47141  -12.35135 1.000 69.43197  ?  77  THR H O     1 
ATOM   555   C CB    . THR A 1 77  ? -14.69844  -1.43581  -9.42008  1.000 69.64737  ?  77  THR H CB    1 
ATOM   556   O OG1   . THR A 1 77  ? -13.54578  -2.26064  -9.21534  1.000 71.83242  ?  77  THR H OG1   1 
ATOM   557   C CG2   . THR A 1 77  ? -15.14691  -0.81804  -8.09712  1.000 68.74565  ?  77  THR H CG2   1 
ATOM   558   N N     . SER A 1 78  ? -15.03510  -4.30057  -11.10850 1.000 70.35150  ?  78  SER H N     1 
ATOM   559   C CA    . SER A 1 78  ? -14.67197  -5.04780  -12.30196 1.000 70.36578  ?  78  SER H CA    1 
ATOM   560   C C     . SER A 1 78  ? -15.88338  -5.26640  -13.18553 1.000 71.04029  ?  78  SER H C     1 
ATOM   561   O O     . SER A 1 78  ? -15.74478  -5.33664  -14.40548 1.000 73.57904  ?  78  SER H O     1 
ATOM   562   C CB    . SER A 1 78  ? -14.04425  -6.39352  -11.95472 1.000 69.98177  ?  78  SER H CB    1 
ATOM   563   O OG    . SER A 1 78  ? -15.04666  -7.31087  -11.60055 1.000 72.82673  ?  78  SER H OG    1 
ATOM   564   N N     . LYS A 1 79  ? -17.07762  -5.35792  -12.61079 1.000 70.88168  ?  79  LYS H N     1 
ATOM   565   C CA    . LYS A 1 79  ? -18.28851  -5.43502  -13.42706 1.000 71.68368  ?  79  LYS H CA    1 
ATOM   566   C C     . LYS A 1 79  ? -18.96317  -4.07341  -13.60889 1.000 70.96459  ?  79  LYS H C     1 
ATOM   567   O O     . LYS A 1 79  ? -20.02639  -4.00563  -14.23056 1.000 69.39811  ?  79  LYS H O     1 
ATOM   568   C CB    . LYS A 1 79  ? -19.27942  -6.45105  -12.84353 1.000 71.02600  ?  79  LYS H CB    1 
ATOM   569   C CG    . LYS A 1 79  ? -18.77483  -7.88636  -12.83339 1.000 76.21154  ?  79  LYS H CG    1 
ATOM   570   C CD    . LYS A 1 79  ? -19.92586  -8.82208  -12.49366 1.000 81.56842  ?  79  LYS H CD    1 
ATOM   571   C CE    . LYS A 1 79  ? -19.55432  -10.30313 -12.59907 1.000 86.99637  ?  79  LYS H CE    1 
ATOM   572   N NZ    . LYS A 1 79  ? -19.05035  -10.64160 -13.96778 1.000 91.46080  ?  79  LYS H NZ    1 
ATOM   573   N N     . ASN A 1 80  ? -18.34434  -2.99436  -13.10251 1.000 72.44467  ?  80  ASN H N     1 
ATOM   574   C CA    . ASN A 1 80  ? -18.84659  -1.61378  -13.18772 1.000 70.36851  ?  80  ASN H CA    1 
ATOM   575   C C     . ASN A 1 80  ? -20.30343  -1.51628  -12.77117 1.000 71.68888  ?  80  ASN H C     1 
ATOM   576   O O     . ASN A 1 80  ? -21.07126  -0.73193  -13.32954 1.000 69.08639  ?  80  ASN H O     1 
ATOM   577   C CB    . ASN A 1 80  ? -18.68365  -1.02282  -14.57801 1.000 66.26363  ?  80  ASN H CB    1 
ATOM   578   C CG    . ASN A 1 80  ? -18.54694  0.46610   -14.53975 1.000 65.55958  ?  80  ASN H CG    1 
ATOM   579   O OD1   . ASN A 1 80  ? -17.88692  1.00296   -13.67062 1.000 68.14802  ?  80  ASN H OD1   1 
ATOM   580   N ND2   . ASN A 1 80  ? -19.20641  1.14819   -15.44173 1.000 66.64689  ?  80  ASN H ND2   1 
ATOM   581   N N     . THR A 1 81  ? -20.67347  -2.28891  -11.75365 1.000 75.55704  ?  81  THR H N     1 
ATOM   582   C CA    . THR A 1 81  ? -22.05897  -2.41046  -11.34606 1.000 73.62864  ?  81  THR H CA    1 
ATOM   583   C C     . THR A 1 81  ? -22.18414  -2.30525  -9.83088  1.000 73.32531  ?  81  THR H C     1 
ATOM   584   O O     . THR A 1 81  ? -21.35989  -2.86307  -9.09430  1.000 73.18416  ?  81  THR H O     1 
ATOM   585   C CB    . THR A 1 81  ? -22.60565  -3.74615  -11.82323 1.000 73.81731  ?  81  THR H CB    1 
ATOM   586   O OG1   . THR A 1 81  ? -22.60803  -3.75293  -13.25329 1.000 74.83525  ?  81  THR H OG1   1 
ATOM   587   C CG2   . THR A 1 81  ? -24.00917  -3.92953  -11.37679 1.000 70.34390  ?  81  THR H CG2   1 
ATOM   588   N N     . ALA A 1 82  ? -23.24205  -1.62272  -9.37429  1.000 65.89894  ?  82  ALA H N     1 
ATOM   589   C CA    . ALA A 1 82  ? -23.60448  -1.53920  -7.96804  1.000 62.07452  ?  82  ALA H CA    1 
ATOM   590   C C     . ALA A 1 82  ? -24.73637  -2.53304  -7.71556  1.000 64.53666  ?  82  ALA H C     1 
ATOM   591   O O     . ALA A 1 82  ? -25.46955  -2.87738  -8.64621  1.000 67.31779  ?  82  ALA H O     1 
ATOM   592   C CB    . ALA A 1 82  ? -24.03429  -0.11811  -7.59720  1.000 55.17851  ?  82  ALA H CB    1 
ATOM   593   N N     . TYR A 1 83  ? -24.88253  -3.00093  -6.45764  1.000 63.96150  ?  83  TYR H N     1 
ATOM   594   C CA    . TYR A 1 83  ? -25.85921  -4.02974  -6.09459  1.000 58.30635  ?  83  TYR H CA    1 
ATOM   595   C C     . TYR A 1 83  ? -26.63533  -3.63231  -4.85006  1.000 60.46941  ?  83  TYR H C     1 
ATOM   596   O O     . TYR A 1 83  ? -26.21751  -2.74431  -4.10606  1.000 65.94236  ?  83  TYR H O     1 
ATOM   597   C CB    . TYR A 1 83  ? -25.17024  -5.34850  -5.84919  1.000 57.62188  ?  83  TYR H CB    1 
ATOM   598   C CG    . TYR A 1 83  ? -24.40126  -5.86172  -7.03901  1.000 64.84825  ?  83  TYR H CG    1 
ATOM   599   C CD1   . TYR A 1 83  ? -25.04953  -6.53986  -8.05446  1.000 64.08200  ?  83  TYR H CD1   1 
ATOM   600   C CD2   . TYR A 1 83  ? -23.02291  -5.70084  -7.13791  1.000 68.63610  ?  83  TYR H CD2   1 
ATOM   601   C CE1   . TYR A 1 83  ? -24.36689  -7.04197  -9.13060  1.000 65.71496  ?  83  TYR H CE1   1 
ATOM   602   C CE2   . TYR A 1 83  ? -22.31622  -6.20903  -8.23204  1.000 70.30806  ?  83  TYR H CE2   1 
ATOM   603   C CZ    . TYR A 1 83  ? -23.00939  -6.87894  -9.23018  1.000 68.43125  ?  83  TYR H CZ    1 
ATOM   604   O OH    . TYR A 1 83  ? -22.35379  -7.38411  -10.33655 1.000 70.76175  ?  83  TYR H OH    1 
ATOM   605   N N     . LEU A 1 84  ? -27.78316  -4.27796  -4.60245  1.000 61.39821  ?  84  LEU H N     1 
ATOM   606   C CA    . LEU A 1 84  ? -28.44949  -4.12007  -3.29374  1.000 60.71114  ?  84  LEU H CA    1 
ATOM   607   C C     . LEU A 1 84  ? -29.03712  -5.45128  -2.85721  1.000 60.83226  ?  84  LEU H C     1 
ATOM   608   O O     . LEU A 1 84  ? -30.18659  -5.75345  -3.18349  1.000 63.13863  ?  84  LEU H O     1 
ATOM   609   C CB    . LEU A 1 84  ? -29.55303  -3.06891  -3.30441  1.000 56.56273  ?  84  LEU H CB    1 
ATOM   610   C CG    . LEU A 1 84  ? -30.31689  -2.92829  -1.97869  1.000 54.36153  ?  84  LEU H CG    1 
ATOM   611   C CD1   . LEU A 1 84  ? -29.49828  -2.20686  -0.93255  1.000 58.92832  ?  84  LEU H CD1   1 
ATOM   612   C CD2   . LEU A 1 84  ? -31.63391  -2.24104  -2.13411  1.000 54.64635  ?  84  LEU H CD2   1 
ATOM   613   N N     . GLN A 1 85  ? -28.31577  -6.18888  -2.02358  1.000 61.18610  ?  85  GLN H N     1 
ATOM   614   C CA    . GLN A 1 85  ? -28.86892  -7.43427  -1.49690  1.000 62.64810  ?  85  GLN H CA    1 
ATOM   615   C C     . GLN A 1 85  ? -29.90820  -7.09451  -0.43456  1.000 62.92416  ?  85  GLN H C     1 
ATOM   616   O O     . GLN A 1 85  ? -29.62199  -6.34012  0.50280   1.000 59.43707  ?  85  GLN H O     1 
ATOM   617   C CB    . GLN A 1 85  ? -27.79712  -8.31959  -0.88903  1.000 62.28577  ?  85  GLN H CB    1 
ATOM   618   C CG    . GLN A 1 85  ? -28.36508  -9.60718  -0.44823  1.000 64.31599  ?  85  GLN H CG    1 
ATOM   619   C CD    . GLN A 1 85  ? -28.57131  -10.52288 -1.62210  1.000 67.67396  ?  85  GLN H CD    1 
ATOM   620   O OE1   . GLN A 1 85  ? -27.79945  -10.49642 -2.56698  1.000 70.16701  ?  85  GLN H OE1   1 
ATOM   621   N NE2   . GLN A 1 85  ? -29.67486  -11.26572 -1.62074  1.000 74.70511  ?  85  GLN H NE2   1 
ATOM   622   N N     . MET A 1 86  ? -31.13350  -7.56885  -0.64482  1.000 64.47114  ?  86  MET H N     1 
ATOM   623   C CA    . MET A 1 86  ? -32.25245  -7.35420  0.25817   1.000 61.43362  ?  86  MET H CA    1 
ATOM   624   C C     . MET A 1 86  ? -32.57338  -8.71462  0.82321   1.000 64.84860  ?  86  MET H C     1 
ATOM   625   O O     . MET A 1 86  ? -32.93255  -9.60764  0.06128   1.000 66.51457  ?  86  MET H O     1 
ATOM   626   C CB    . MET A 1 86  ? -33.47462  -6.79541  -0.47762  1.000 60.05277  ?  86  MET H CB    1 
ATOM   627   C CG    . MET A 1 86  ? -33.11891  -5.82637  -1.60868  1.000 60.35972  ?  86  MET H CG    1 
ATOM   628   S SD    . MET A 1 86  ? -34.47077  -4.88609  -2.39188  1.000 61.47028  ?  86  MET H SD    1 
ATOM   629   C CE    . MET A 1 86  ? -35.52451  -6.21471  -2.93505  1.000 61.56595  ?  86  MET H CE    1 
ATOM   630   N N     . ASN A 1 87  ? -32.47482  -8.86241  2.14058   1.000 66.53593  ?  87  ASN H N     1 
ATOM   631   C CA    . ASN A 1 87  ? -32.78937  -10.09385 2.84157   1.000 63.65436  ?  87  ASN H CA    1 
ATOM   632   C C     . ASN A 1 87  ? -34.00064  -9.84777  3.71444   1.000 63.19248  ?  87  ASN H C     1 
ATOM   633   O O     . ASN A 1 87  ? -34.35175  -8.70039  3.97379   1.000 64.39951  ?  87  ASN H O     1 
ATOM   634   C CB    . ASN A 1 87  ? -31.60720  -10.54517 3.68631   1.000 66.06848  ?  87  ASN H CB    1 
ATOM   635   C CG    . ASN A 1 87  ? -30.42888  -10.98810 2.83732   1.000 71.19625  ?  87  ASN H CG    1 
ATOM   636   O OD1   . ASN A 1 87  ? -30.61219  -11.51952 1.72556   1.000 71.78398  ?  87  ASN H OD1   1 
ATOM   637   N ND2   . ASN A 1 87  ? -29.19828  -10.77091 3.35173   1.000 71.05777  ?  87  ASN H ND2   1 
ATOM   638   N N     . SER A 1 88  ? -34.67337  -10.92580 4.10349   1.000 62.63243  ?  88  SER H N     1 
ATOM   639   C CA    . SER A 1 88  ? -35.87944  -10.87234 4.94351   1.000 65.00664  ?  88  SER H CA    1 
ATOM   640   C C     . SER A 1 88  ? -36.79940  -9.70280  4.57741   1.000 69.48253  ?  88  SER H C     1 
ATOM   641   O O     . SER A 1 88  ? -36.98466  -8.75559  5.33738   1.000 68.85203  ?  88  SER H O     1 
ATOM   642   C CB    . SER A 1 88  ? -35.51306  -10.83313 6.41388   1.000 69.17670  ?  88  SER H CB    1 
ATOM   643   O OG    . SER A 1 88  ? -34.33441  -10.09419 6.59207   1.000 72.53973  ?  88  SER H OG    1 
ATOM   644   N N     . LEU A 1 89  ? -37.31885  -9.75601  3.35638   1.000 71.03463  ?  89  LEU H N     1 
ATOM   645   C CA    . LEU A 1 89  ? -38.13076  -8.68541  2.81751   1.000 67.57404  ?  89  LEU H CA    1 
ATOM   646   C C     . LEU A 1 89  ? -39.52903  -8.72305  3.39588   1.000 66.39780  ?  89  LEU H C     1 
ATOM   647   O O     . LEU A 1 89  ? -40.07314  -9.79155  3.67369   1.000 66.77512  ?  89  LEU H O     1 
ATOM   648   C CB    . LEU A 1 89  ? -38.22963  -8.80010  1.30642   1.000 66.47779  ?  89  LEU H CB    1 
ATOM   649   C CG    . LEU A 1 89  ? -36.99224  -8.35780  0.57961   1.000 63.44073  ?  89  LEU H CG    1 
ATOM   650   C CD1   . LEU A 1 89  ? -37.02279  -9.04267  -0.73758  1.000 63.92224  ?  89  LEU H CD1   1 
ATOM   651   C CD2   . LEU A 1 89  ? -36.97823  -6.81581  0.46616   1.000 61.11505  ?  89  LEU H CD2   1 
ATOM   652   N N     . ARG A 1 90  ? -40.13282  -7.54299  3.50253   1.000 70.77561  ?  90  ARG H N     1 
ATOM   653   C CA    . ARG A 1 90  ? -41.43299  -7.35831  4.12707   1.000 73.17443  ?  90  ARG H CA    1 
ATOM   654   C C     . ARG A 1 90  ? -42.31870  -6.53908  3.20537   1.000 72.34758  ?  90  ARG H C     1 
ATOM   655   O O     . ARG A 1 90  ? -41.82736  -5.75005  2.39921   1.000 76.06734  ?  90  ARG H O     1 
ATOM   656   C CB    . ARG A 1 90  ? -41.29321  -6.65212  5.47836   1.000 75.42165  ?  90  ARG H CB    1 
ATOM   657   C CG    . ARG A 1 90  ? -40.34864  -7.35350  6.38650   1.000 76.10129  ?  90  ARG H CG    1 
ATOM   658   C CD    . ARG A 1 90  ? -40.25276  -6.61736  7.67480   1.000 79.01186  ?  90  ARG H CD    1 
ATOM   659   N NE    . ARG A 1 90  ? -39.89565  -5.23083  7.43381   1.000 80.44940  ?  90  ARG H NE    1 
ATOM   660   C CZ    . ARG A 1 90  ? -39.22754  -4.48318  8.30074   1.000 81.31731  ?  90  ARG H CZ    1 
ATOM   661   N NH1   . ARG A 1 90  ? -38.85111  -4.97154  9.46973   1.000 79.32783  ?  90  ARG H NH1   1 
ATOM   662   N NH2   . ARG A 1 90  ? -38.91550  -3.22158  7.97533   1.000 79.53342  ?  90  ARG H NH2   1 
ATOM   663   N N     . ALA A 1 91  ? -43.62918  -6.72174  3.32583   1.000 72.00308  ?  91  ALA H N     1 
ATOM   664   C CA    . ALA A 1 91  ? -44.54201  -6.08200  2.38093   1.000 67.27362  ?  91  ALA H CA    1 
ATOM   665   C C     . ALA A 1 91  ? -44.43414  -4.57724  2.43710   1.000 71.20101  ?  91  ALA H C     1 
ATOM   666   O O     . ALA A 1 91  ? -44.77567  -3.90533  1.46449   1.000 74.34576  ?  91  ALA H O     1 
ATOM   667   C CB    . ALA A 1 91  ? -45.98727  -6.50217  2.63114   1.000 63.81848  ?  91  ALA H CB    1 
ATOM   668   N N     . GLU A 1 92  ? -44.02493  -4.01510  3.57373   1.000 77.41374  ?  92  GLU H N     1 
ATOM   669   C CA    . GLU A 1 92  ? -43.82091  -2.57629  3.57779   1.000 76.92757  ?  92  GLU H CA    1 
ATOM   670   C C     . GLU A 1 92  ? -42.70744  -2.18158  2.62306   1.000 74.15202  ?  92  GLU H C     1 
ATOM   671   O O     . GLU A 1 92  ? -42.67753  -1.03960  2.16390   1.000 75.39681  ?  92  GLU H O     1 
ATOM   672   C CB    . GLU A 1 92  ? -43.46003  -2.07366  4.96568   1.000 79.87803  ?  92  GLU H CB    1 
ATOM   673   C CG    . GLU A 1 92  ? -44.13103  -2.77848  6.05766   1.000 85.91654  ?  92  GLU H CG    1 
ATOM   674   C CD    . GLU A 1 92  ? -43.26204  -3.90634  6.60045   1.000 88.49107  ?  92  GLU H CD    1 
ATOM   675   O OE1   . GLU A 1 92  ? -42.02765  -3.68594  6.73496   1.000 86.55476  ?  92  GLU H OE1   1 
ATOM   676   O OE2   . GLU A 1 92  ? -43.79948  -5.00933  6.87540   1.000 93.63182  -1 92  GLU H OE2   1 
ATOM   677   N N     . ASP A 1 93  ? -41.79891  -3.11062  2.32133   1.000 67.84721  ?  93  ASP H N     1 
ATOM   678   C CA    . ASP A 1 93  ? -40.67716  -2.86108  1.43706   1.000 66.92734  ?  93  ASP H CA    1 
ATOM   679   C C     . ASP A 1 93  ? -41.04271  -2.89128  -0.02327  1.000 64.95685  ?  93  ASP H C     1 
ATOM   680   O O     . ASP A 1 93  ? -40.17196  -2.59121  -0.83488  1.000 66.15415  ?  93  ASP H O     1 
ATOM   681   C CB    . ASP A 1 93  ? -39.55465  -3.88008  1.61117   1.000 67.07940  ?  93  ASP H CB    1 
ATOM   682   C CG    . ASP A 1 93  ? -38.82710  -3.75422  2.94088   1.000 68.43348  ?  93  ASP H CG    1 
ATOM   683   O OD1   . ASP A 1 93  ? -38.63798  -2.63136  3.47969   1.000 68.46618  ?  93  ASP H OD1   1 
ATOM   684   O OD2   . ASP A 1 93  ? -38.36027  -4.80030  3.40534   1.000 68.39742  -1 93  ASP H OD2   1 
ATOM   685   N N     . THR A 1 94  ? -42.26441  -3.28114  -0.38898  1.000 65.91519  ?  94  THR H N     1 
ATOM   686   C CA    . THR A 1 94  ? -42.65828  -3.21972  -1.79295  1.000 62.28276  ?  94  THR H CA    1 
ATOM   687   C C     . THR A 1 94  ? -42.55973  -1.79775  -2.30307  1.000 65.13372  ?  94  THR H C     1 
ATOM   688   O O     . THR A 1 94  ? -43.08348  -0.87414  -1.66078  1.000 64.67592  ?  94  THR H O     1 
ATOM   689   C CB    . THR A 1 94  ? -44.06841  -3.73849  -1.99304  1.000 58.12029  ?  94  THR H CB    1 
ATOM   690   O OG1   . THR A 1 94  ? -44.03521  -5.16524  -1.99109  1.000 61.36571  ?  94  THR H OG1   1 
ATOM   691   C CG2   . THR A 1 94  ? -44.61411  -3.26626  -3.28620  1.000 52.97040  ?  94  THR H CG2   1 
ATOM   692   N N     . ALA A 1 95  ? -41.89106  -1.63422  -3.46033  1.000 61.15595  ?  95  ALA H N     1 
ATOM   693   C CA    . ALA A 1 95  ? -41.70622  -0.33645  -4.10014  1.000 58.18039  ?  95  ALA H CA    1 
ATOM   694   C C     . ALA A 1 95  ? -41.02066  -0.54052  -5.44312  1.000 58.40511  ?  95  ALA H C     1 
ATOM   695   O O     . ALA A 1 95  ? -40.51845  -1.62843  -5.74250  1.000 57.81545  ?  95  ALA H O     1 
ATOM   696   C CB    . ALA A 1 95  ? -40.87753  0.59055   -3.21807  1.000 58.30828  ?  95  ALA H CB    1 
ATOM   697   N N     . VAL A 1 96  ? -40.96866  0.53592   -6.23688  1.000 55.53770  ?  96  VAL H N     1 
ATOM   698   C CA    . VAL A 1 96  ? -40.11509  0.60652   -7.42337  1.000 54.21793  ?  96  VAL H CA    1 
ATOM   699   C C     . VAL A 1 96  ? -38.74569  1.05991   -6.96152  1.000 54.30081  ?  96  VAL H C     1 
ATOM   700   O O     . VAL A 1 96  ? -38.62765  2.14991   -6.40120  1.000 57.06411  ?  96  VAL H O     1 
ATOM   701   C CB    . VAL A 1 96  ? -40.68483  1.59869   -8.45829  1.000 57.18322  ?  96  VAL H CB    1 
ATOM   702   C CG1   . VAL A 1 96  ? -39.64232  1.92294   -9.52568  1.000 55.58462  ?  96  VAL H CG1   1 
ATOM   703   C CG2   . VAL A 1 96  ? -41.95041  1.09165   -9.09241  1.000 50.60834  ?  96  VAL H CG2   1 
ATOM   704   N N     . TYR A 1 97  ? -37.70666  0.26821   -7.21021  1.000 52.33955  ?  97  TYR H N     1 
ATOM   705   C CA    . TYR A 1 97  ? -36.38423  0.58825   -6.66870  1.000 53.60833  ?  97  TYR H CA    1 
ATOM   706   C C     . TYR A 1 97  ? -35.47721  1.23756   -7.69550  1.000 53.96802  ?  97  TYR H C     1 
ATOM   707   O O     . TYR A 1 97  ? -35.12046  0.60782   -8.70030  1.000 53.26560  ?  97  TYR H O     1 
ATOM   708   C CB    . TYR A 1 97  ? -35.69385  -0.64891  -6.11198  1.000 54.40964  ?  97  TYR H CB    1 
ATOM   709   C CG    . TYR A 1 97  ? -36.17924  -1.05236  -4.75740  1.000 53.20385  ?  97  TYR H CG    1 
ATOM   710   C CD1   . TYR A 1 97  ? -37.48455  -1.46490  -4.56270  1.000 57.25252  ?  97  TYR H CD1   1 
ATOM   711   C CD2   . TYR A 1 97  ? -35.31936  -1.05597  -3.66435  1.000 59.64638  ?  97  TYR H CD2   1 
ATOM   712   C CE1   . TYR A 1 97  ? -37.93984  -1.85103  -3.28783  1.000 60.18883  ?  97  TYR H CE1   1 
ATOM   713   C CE2   . TYR A 1 97  ? -35.75539  -1.44084  -2.39780  1.000 58.71251  ?  97  TYR H CE2   1 
ATOM   714   C CZ    . TYR A 1 97  ? -37.06321  -1.83579  -2.22545  1.000 58.47768  ?  97  TYR H CZ    1 
ATOM   715   O OH    . TYR A 1 97  ? -37.52446  -2.21123  -0.99645  1.000 61.52360  ?  97  TYR H OH    1 
ATOM   716   N N     . TYR A 1 98  ? -35.02236  2.45318   -7.37078  1.000 56.47202  ?  98  TYR H N     1 
ATOM   717   C CA    . TYR A 1 98  ? -34.08907  3.24234   -8.16948  1.000 55.02312  ?  98  TYR H CA    1 
ATOM   718   C C     . TYR A 1 98  ? -32.66542  3.13772   -7.64236  1.000 54.18019  ?  98  TYR H C     1 
ATOM   719   O O     . TYR A 1 98  ? -32.45335  3.15470   -6.42555  1.000 54.97722  ?  98  TYR H O     1 
ATOM   720   C CB    . TYR A 1 98  ? -34.49849  4.71573   -8.14938  1.000 53.03602  ?  98  TYR H CB    1 
ATOM   721   C CG    . TYR A 1 98  ? -35.81272  4.95609   -8.84912  1.000 56.02300  ?  98  TYR H CG    1 
ATOM   722   C CD1   . TYR A 1 98  ? -35.88215  4.87690   -10.23367 1.000 57.57608  ?  98  TYR H CD1   1 
ATOM   723   C CD2   . TYR A 1 98  ? -36.95845  5.30569   -8.15450  1.000 54.36870  ?  98  TYR H CD2   1 
ATOM   724   C CE1   . TYR A 1 98  ? -37.05258  5.09159   -10.90899 1.000 57.05660  ?  98  TYR H CE1   1 
ATOM   725   C CE2   . TYR A 1 98  ? -38.14823  5.51340   -8.81219  1.000 54.89537  ?  98  TYR H CE2   1 
ATOM   726   C CZ    . TYR A 1 98  ? -38.17811  5.41781   -10.21177 1.000 58.82827  ?  98  TYR H CZ    1 
ATOM   727   O OH    . TYR A 1 98  ? -39.31580  5.62773   -10.96818 1.000 60.15516  ?  98  TYR H OH    1 
ATOM   728   N N     . CYS A 1 99  ? -31.68451  3.06328   -8.55778  1.000 52.79183  ?  99  CYS H N     1 
ATOM   729   C CA    . CYS A 1 99  ? -30.31957  3.43765   -8.19769  1.000 56.73417  ?  99  CYS H CA    1 
ATOM   730   C C     . CYS A 1 99  ? -30.06394  4.80308   -8.79426  1.000 58.36159  ?  99  CYS H C     1 
ATOM   731   O O     . CYS A 1 99  ? -30.63812  5.16920   -9.82369  1.000 57.66676  ?  99  CYS H O     1 
ATOM   732   C CB    . CYS A 1 99  ? -29.22393  2.46841   -8.67419  1.000 53.35426  ?  99  CYS H CB    1 
ATOM   733   S SG    . CYS A 1 99  ? -29.19225  2.22651   -10.45618 1.000 68.48065  ?  99  CYS H SG    1 
ATOM   734   N N     . ALA A 1 100 ? -29.19865  5.55602   -8.14068  1.000 57.73343  ?  100 ALA H N     1 
ATOM   735   C CA    . ALA A 1 100 ? -28.88230  6.87729   -8.62648  1.000 57.70302  ?  100 ALA H CA    1 
ATOM   736   C C     . ALA A 1 100 ? -27.40873  7.11355   -8.41454  1.000 60.53699  ?  100 ALA H C     1 
ATOM   737   O O     . ALA A 1 100 ? -26.79644  6.49771   -7.54709  1.000 62.23177  ?  100 ALA H O     1 
ATOM   738   C CB    . ALA A 1 100 ? -29.67878  7.94015   -7.90003  1.000 59.83185  ?  100 ALA H CB    1 
ATOM   739   N N     . ARG A 1 101 ? -26.83027  7.96675   -9.24592  1.000 64.96609  ?  101 ARG H N     1 
ATOM   740   C CA    . ARG A 1 101 ? -25.43060  8.32043   -9.11996  1.000 63.86897  ?  101 ARG H CA    1 
ATOM   741   C C     . ARG A 1 101 ? -25.33229  9.69078   -8.47629  1.000 65.59048  ?  101 ARG H C     1 
ATOM   742   O O     . ARG A 1 101 ? -26.04045  10.61943  -8.87073  1.000 65.73657  ?  101 ARG H O     1 
ATOM   743   C CB    . ARG A 1 101 ? -24.74604  8.31775   -10.48045 1.000 66.66730  ?  101 ARG H CB    1 
ATOM   744   C CG    . ARG A 1 101 ? -23.26842  8.48094   -10.32242 1.000 69.05737  ?  101 ARG H CG    1 
ATOM   745   C CD    . ARG A 1 101 ? -22.60183  8.71985   -11.60097 1.000 68.37511  ?  101 ARG H CD    1 
ATOM   746   N NE    . ARG A 1 101 ? -22.87987  10.07236  -12.06941 1.000 71.03316  ?  101 ARG H NE    1 
ATOM   747   C CZ    . ARG A 1 101 ? -22.19500  10.65125  -13.04271 1.000 65.10293  ?  101 ARG H CZ    1 
ATOM   748   N NH1   . ARG A 1 101 ? -21.22003  10.01443  -13.66017 1.000 64.94514  ?  101 ARG H NH1   1 
ATOM   749   N NH2   . ARG A 1 101 ? -22.48276  11.89643  -13.38274 1.000 61.21134  ?  101 ARG H NH2   1 
ATOM   750   N N     . GLN A 1 102 ? -24.48207  9.81574   -7.47201  1.000 69.49755  ?  102 GLN H N     1 
ATOM   751   C CA    . GLN A 1 102 ? -24.20310  11.13097  -6.91590  1.000 69.25818  ?  102 GLN H CA    1 
ATOM   752   C C     . GLN A 1 102 ? -23.19967  11.83828  -7.82092  1.000 72.21069  ?  102 GLN H C     1 
ATOM   753   O O     . GLN A 1 102 ? -22.12565  11.29709  -8.12793  1.000 70.57189  ?  102 GLN H O     1 
ATOM   754   C CB    . GLN A 1 102 ? -23.67227  11.01625  -5.48885  1.000 66.37862  ?  102 GLN H CB    1 
ATOM   755   C CG    . GLN A 1 102 ? -23.70335  12.32494  -4.76661  1.000 71.97842  ?  102 GLN H CG    1 
ATOM   756   C CD    . GLN A 1 102 ? -23.10418  12.24786  -3.38720  1.000 75.40322  ?  102 GLN H CD    1 
ATOM   757   O OE1   . GLN A 1 102 ? -23.44558  11.36188  -2.60975  1.000 78.98009  ?  102 GLN H OE1   1 
ATOM   758   N NE2   . GLN A 1 102 ? -22.21153  13.18174  -3.06876  1.000 82.24676  ?  102 GLN H NE2   1 
ATOM   759   N N     . GLY A 1 103 ? -23.52793  13.05978  -8.21655  1.000 78.61580  ?  103 GLY H N     1 
ATOM   760   C CA    . GLY A 1 103 ? -22.70773  13.74697  -9.18539  1.000 80.35200  ?  103 GLY H CA    1 
ATOM   761   C C     . GLY A 1 103 ? -21.27674  13.91312  -8.71837  1.000 81.72456  ?  103 GLY H C     1 
ATOM   762   O O     . GLY A 1 103 ? -20.89401  13.61906  -7.58341  1.000 81.50766  ?  103 GLY H O     1 
ATOM   763   N N     . TYR A 1 104 ? -20.47527  14.43756  -9.63005  1.000 78.09972  ?  104 TYR H N     1 
ATOM   764   C CA    . TYR A 1 104 ? -19.13694  14.83649  -9.26689  1.000 75.20697  ?  104 TYR H CA    1 
ATOM   765   C C     . TYR A 1 104 ? -19.23543  16.11153  -8.45671  1.000 79.07219  ?  104 TYR H C     1 
ATOM   766   O O     . TYR A 1 104 ? -20.05025  16.98231  -8.75865  1.000 83.00075  ?  104 TYR H O     1 
ATOM   767   C CB    . TYR A 1 104 ? -18.29628  15.01436  -10.52341 1.000 77.89171  ?  104 TYR H CB    1 
ATOM   768   C CG    . TYR A 1 104 ? -18.03541  13.68597  -11.18285 1.000 77.48749  ?  104 TYR H CG    1 
ATOM   769   C CD1   . TYR A 1 104 ? -17.11375  12.80959  -10.62815 1.000 74.86697  ?  104 TYR H CD1   1 
ATOM   770   C CD2   . TYR A 1 104 ? -18.75712  13.26862  -12.31054 1.000 75.73147  ?  104 TYR H CD2   1 
ATOM   771   C CE1   . TYR A 1 104 ? -16.87193  11.56749  -11.18348 1.000 75.90531  ?  104 TYR H CE1   1 
ATOM   772   C CE2   . TYR A 1 104 ? -18.52137  12.01807  -12.89235 1.000 72.84040  ?  104 TYR H CE2   1 
ATOM   773   C CZ    . TYR A 1 104 ? -17.57336  11.16325  -12.31657 1.000 76.42521  ?  104 TYR H CZ    1 
ATOM   774   O OH    . TYR A 1 104 ? -17.30632  9.89853   -12.83445 1.000 74.90506  ?  104 TYR H OH    1 
ATOM   775   N N     . ARG A 1 105 ? -18.46665  16.17564  -7.36761  1.000 76.91265  ?  105 ARG H N     1 
ATOM   776   C CA    . ARG A 1 105 ? -18.65477  17.23046  -6.37861  1.000 77.22961  ?  105 ARG H CA    1 
ATOM   777   C C     . ARG A 1 105 ? -18.66102  18.60935  -7.00823  1.000 81.71460  ?  105 ARG H C     1 
ATOM   778   O O     . ARG A 1 105 ? -19.47432  19.46513  -6.63948  1.000 83.79675  ?  105 ARG H O     1 
ATOM   779   C CB    . ARG A 1 105 ? -17.55718  17.15080  -5.32437  1.000 79.08047  ?  105 ARG H CB    1 
ATOM   780   C CG    . ARG A 1 105 ? -17.59982  18.26021  -4.28554  1.000 79.83471  ?  105 ARG H CG    1 
ATOM   781   C CD    . ARG A 1 105 ? -16.42780  18.11887  -3.32579  1.000 81.94335  ?  105 ARG H CD    1 
ATOM   782   N NE    . ARG A 1 105 ? -15.15380  18.54035  -3.89044  1.000 86.71887  ?  105 ARG H NE    1 
ATOM   783   C CZ    . ARG A 1 105 ? -14.75639  19.80310  -3.90566  1.000 89.25826  ?  105 ARG H CZ    1 
ATOM   784   N NH1   . ARG A 1 105 ? -15.50376  20.75931  -3.38603  1.000 90.93731  ?  105 ARG H NH1   1 
ATOM   785   N NH2   . ARG A 1 105 ? -13.56946  20.10973  -4.42378  1.000 91.53178  ?  105 ARG H NH2   1 
ATOM   786   N N     . ARG A 1 106 ? -17.74639  18.84803  -7.94828  1.000 82.94360  ?  106 ARG H N     1 
ATOM   787   C CA    . ARG A 1 106 ? -17.57305  20.18333  -8.50595  1.000 84.63202  ?  106 ARG H CA    1 
ATOM   788   C C     . ARG A 1 106 ? -18.66048  20.53358  -9.51251  1.000 87.44635  ?  106 ARG H C     1 
ATOM   789   O O     . ARG A 1 106 ? -19.05170  21.70480  -9.62235  1.000 85.71080  ?  106 ARG H O     1 
ATOM   790   C CB    . ARG A 1 106 ? -16.18780  20.27820  -9.13447  1.000 85.51826  ?  106 ARG H CB    1 
ATOM   791   C CG    . ARG A 1 106 ? -15.11524  20.45862  -8.10076  1.000 87.13428  ?  106 ARG H CG    1 
ATOM   792   C CD    . ARG A 1 106 ? -13.73400  20.60266  -8.69276  1.000 92.36377  ?  106 ARG H CD    1 
ATOM   793   N NE    . ARG A 1 106 ? -12.95393  21.48878  -7.84334  1.000 92.54924  ?  106 ARG H NE    1 
ATOM   794   C CZ    . ARG A 1 106 ? -12.93256  22.80208  -7.99343  1.000 101.75621 ?  106 ARG H CZ    1 
ATOM   795   N NH1   . ARG A 1 106 ? -13.62840  23.39867  -8.95437  1.000 106.54844 ?  106 ARG H NH1   1 
ATOM   796   N NH2   . ARG A 1 106 ? -12.24690  23.54252  -7.12789  1.000 104.40142 ?  106 ARG H NH2   1 
ATOM   797   N N     . ARG A 1 107 ? -19.23016  19.53117  -10.17253 1.000 88.93474  ?  107 ARG H N     1 
ATOM   798   C CA    . ARG A 1 107 ? -20.14306  19.80931  -11.26286 1.000 88.45761  ?  107 ARG H CA    1 
ATOM   799   C C     . ARG A 1 107 ? -21.58608  19.90555  -10.78074 1.000 90.91985  ?  107 ARG H C     1 
ATOM   800   O O     . ARG A 1 107 ? -22.32757  20.78343  -11.23205 1.000 95.39372  ?  107 ARG H O     1 
ATOM   801   C CB    . ARG A 1 107 ? -20.00214  18.72164  -12.32891 1.000 89.83276  ?  107 ARG H CB    1 
ATOM   802   C CG    . ARG A 1 107 ? -18.66230  18.75899  -13.05532 1.000 96.31448  ?  107 ARG H CG    1 
ATOM   803   C CD    . ARG A 1 107 ? -18.31354  17.42043  -13.75082 1.000 105.71272 ?  107 ARG H CD    1 
ATOM   804   N NE    . ARG A 1 107 ? -16.95502  17.43295  -14.29927 1.000 111.74519 ?  107 ARG H NE    1 
ATOM   805   C CZ    . ARG A 1 107 ? -16.32941  16.39145  -14.84431 1.000 112.94860 ?  107 ARG H CZ    1 
ATOM   806   N NH1   . ARG A 1 107 ? -16.88845  15.18928  -14.89207 1.000 103.79321 ?  107 ARG H NH1   1 
ATOM   807   N NH2   . ARG A 1 107 ? -15.10816  16.56200  -15.35577 1.000 118.28372 ?  107 ARG H NH2   1 
ATOM   808   N N     . SER A 1 108 ? -22.00948  19.03273  -9.86226  1.000 85.64340  ?  108 SER H N     1 
ATOM   809   C CA    . SER A 1 108 ? -23.39779  19.04061  -9.41976  1.000 83.00773  ?  108 SER H CA    1 
ATOM   810   C C     . SER A 1 108 ? -23.55638  18.75189  -7.91897  1.000 83.26268  ?  108 SER H C     1 
ATOM   811   O O     . SER A 1 108 ? -24.57434  18.18309  -7.50022  1.000 81.49332  ?  108 SER H O     1 
ATOM   812   C CB    . SER A 1 108 ? -24.18711  18.05088  -10.26061 1.000 81.00691  ?  108 SER H CB    1 
ATOM   813   O OG    . SER A 1 108 ? -23.60766  16.76080  -10.15934 1.000 79.66021  ?  108 SER H OG    1 
ATOM   814   N N     . GLY A 1 109 ? -22.57559  19.14841  -7.09644  1.000 88.11350  ?  109 GLY H N     1 
ATOM   815   C CA    . GLY A 1 109 ? -22.67770  19.00382  -5.64377  1.000 82.46832  ?  109 GLY H CA    1 
ATOM   816   C C     . GLY A 1 109 ? -22.84167  17.56291  -5.18402  1.000 81.74224  ?  109 GLY H C     1 
ATOM   817   O O     . GLY A 1 109 ? -22.12094  16.64859  -5.59758  1.000 81.86115  ?  109 GLY H O     1 
ATOM   818   N N     . ARG A 1 110 ? -23.83944  17.33165  -4.33866  1.000 78.65699  ?  110 ARG H N     1 
ATOM   819   C CA    . ARG A 1 110 ? -24.19330  15.97740  -3.92001  1.000 79.95143  ?  110 ARG H CA    1 
ATOM   820   C C     . ARG A 1 110 ? -25.50070  15.52862  -4.54994  1.000 74.35524  ?  110 ARG H C     1 
ATOM   821   O O     . ARG A 1 110 ? -26.10218  14.54342  -4.09002  1.000 71.68133  ?  110 ARG H O     1 
ATOM   822   C CB    . ARG A 1 110 ? -24.28994  15.89243  -2.39098  1.000 79.04330  ?  110 ARG H CB    1 
ATOM   823   C CG    . ARG A 1 110 ? -22.95699  15.91393  -1.65541  1.000 79.10588  ?  110 ARG H CG    1 
ATOM   824   C CD    . ARG A 1 110 ? -23.12562  16.06630  -0.14699  1.000 78.95342  ?  110 ARG H CD    1 
ATOM   825   N NE    . ARG A 1 110 ? -21.82663  16.18538  0.49232   1.000 77.89852  ?  110 ARG H NE    1 
ATOM   826   C CZ    . ARG A 1 110 ? -21.62164  16.84612  1.61759   1.000 80.88702  ?  110 ARG H CZ    1 
ATOM   827   N NH1   . ARG A 1 110 ? -22.61409  17.46302  2.23623   1.000 84.44278  ?  110 ARG H NH1   1 
ATOM   828   N NH2   . ARG A 1 110 ? -20.38317  16.93658  2.10498   1.000 83.47520  ?  110 ARG H NH2   1 
ATOM   829   N N     . GLY A 1 111 ? -25.95779  16.24772  -5.57618  1.000 72.94283  ?  111 GLY H N     1 
ATOM   830   C CA    . GLY A 1 111 ? -27.15985  15.85465  -6.26018  1.000 70.75495  ?  111 GLY H CA    1 
ATOM   831   C C     . GLY A 1 111 ? -26.93343  14.58865  -7.05431  1.000 71.96723  ?  111 GLY H C     1 
ATOM   832   O O     . GLY A 1 111 ? -25.84370  14.34151  -7.58151  1.000 74.51718  ?  111 GLY H O     1 
ATOM   833   N N     . PHE A 1 112 ? -27.99450  13.79062  -7.14219  1.000 69.27769  ?  112 PHE H N     1 
ATOM   834   C CA    . PHE A 1 112 ? -28.02003  12.55004  -7.92000  1.000 67.80379  ?  112 PHE H CA    1 
ATOM   835   C C     . PHE A 1 112 ? -28.33706  12.89569  -9.37531  1.000 67.43331  ?  112 PHE H C     1 
ATOM   836   O O     . PHE A 1 112 ? -29.50064  13.12281  -9.73409  1.000 67.50869  ?  112 PHE H O     1 
ATOM   837   C CB    . PHE A 1 112 ? -29.07162  11.60434  -7.34898  1.000 65.05127  ?  112 PHE H CB    1 
ATOM   838   C CG    . PHE A 1 112 ? -28.88298  11.27624  -5.88667  1.000 66.73153  ?  112 PHE H CG    1 
ATOM   839   C CD1   . PHE A 1 112 ? -27.71848  11.64135  -5.20634  1.000 67.12414  ?  112 PHE H CD1   1 
ATOM   840   C CD2   . PHE A 1 112 ? -29.85060  10.54618  -5.20676  1.000 64.04985  ?  112 PHE H CD2   1 
ATOM   841   C CE1   . PHE A 1 112 ? -27.54386  11.32403  -3.89161  1.000 66.17334  ?  112 PHE H CE1   1 
ATOM   842   C CE2   . PHE A 1 112 ? -29.66539  10.21356  -3.90572  1.000 64.39818  ?  112 PHE H CE2   1 
ATOM   843   C CZ    . PHE A 1 112 ? -28.50824  10.61355  -3.24386  1.000 67.02593  ?  112 PHE H CZ    1 
ATOM   844   N N     . ASP A 1 113 ? -27.31563  12.93331  -10.23557 1.000 68.09946  ?  113 ASP H N     1 
ATOM   845   C CA    . ASP A 1 113 ? -27.55403  13.47802  -11.57090 1.000 66.28097  ?  113 ASP H CA    1 
ATOM   846   C C     . ASP A 1 113 ? -28.14725  12.46111  -12.55556 1.000 64.72168  ?  113 ASP H C     1 
ATOM   847   O O     . ASP A 1 113 ? -28.97524  12.84345  -13.38575 1.000 65.43114  ?  113 ASP H O     1 
ATOM   848   C CB    . ASP A 1 113 ? -26.26180  14.10788  -12.09668 1.000 67.59533  ?  113 ASP H CB    1 
ATOM   849   C CG    . ASP A 1 113 ? -25.03171  13.19773  -11.97485 1.000 67.96101  ?  113 ASP H CG    1 
ATOM   850   O OD1   . ASP A 1 113 ? -25.13972  12.01009  -11.59525 1.000 65.32516  ?  113 ASP H OD1   1 
ATOM   851   O OD2   . ASP A 1 113 ? -23.91747  13.72935  -12.20941 1.000 71.41165  -1 113 ASP H OD2   1 
ATOM   852   N N     . TYR A 1 114 ? -27.84993  11.16741  -12.41582 1.000 62.65042  ?  114 TYR H N     1 
ATOM   853   C CA    . TYR A 1 114 ? -28.35275  10.13743  -13.31877 1.000 63.88969  ?  114 TYR H CA    1 
ATOM   854   C C     . TYR A 1 114 ? -29.04192  9.04133   -12.51101 1.000 60.82073  ?  114 TYR H C     1 
ATOM   855   O O     . TYR A 1 114 ? -28.49706  8.55450   -11.52554 1.000 59.91971  ?  114 TYR H O     1 
ATOM   856   C CB    . TYR A 1 114 ? -27.20155  9.53766   -14.15964 1.000 63.60112  ?  114 TYR H CB    1 
ATOM   857   C CG    . TYR A 1 114 ? -26.73318  10.44013  -15.25894 1.000 68.94241  ?  114 TYR H CG    1 
ATOM   858   C CD1   . TYR A 1 114 ? -27.45556  10.55972  -16.44129 1.000 72.77549  ?  114 TYR H CD1   1 
ATOM   859   C CD2   . TYR A 1 114 ? -25.61852  11.24768  -15.09853 1.000 66.87817  ?  114 TYR H CD2   1 
ATOM   860   C CE1   . TYR A 1 114 ? -27.03743  11.43887  -17.47444 1.000 74.67099  ?  114 TYR H CE1   1 
ATOM   861   C CE2   . TYR A 1 114 ? -25.19745  12.12077  -16.12659 1.000 69.70365  ?  114 TYR H CE2   1 
ATOM   862   C CZ    . TYR A 1 114 ? -25.90443  12.21380  -17.31599 1.000 71.36301  ?  114 TYR H CZ    1 
ATOM   863   O OH    . TYR A 1 114 ? -25.47997  13.06745  -18.33762 1.000 69.20752  ?  114 TYR H OH    1 
ATOM   864   N N     . TRP A 1 115 ? -30.20529  8.60012   -12.97081 1.000 61.38241  ?  115 TRP H N     1 
ATOM   865   C CA    . TRP A 1 115 ? -30.98978  7.59480   -12.27322 1.000 59.37754  ?  115 TRP H CA    1 
ATOM   866   C C     . TRP A 1 115 ? -31.30272  6.39893   -13.16828 1.000 57.72582  ?  115 TRP H C     1 
ATOM   867   O O     . TRP A 1 115 ? -31.70410  6.57091   -14.31936 1.000 59.96285  ?  115 TRP H O     1 
ATOM   868   C CB    . TRP A 1 115 ? -32.30070  8.16658   -11.80301 1.000 59.33273  ?  115 TRP H CB    1 
ATOM   869   C CG    . TRP A 1 115 ? -32.19038  9.21614   -10.83383 1.000 60.08472  ?  115 TRP H CG    1 
ATOM   870   C CD1   . TRP A 1 115 ? -31.63226  10.41908  -11.01927 1.000 62.55763  ?  115 TRP H CD1   1 
ATOM   871   C CD2   . TRP A 1 115 ? -32.68163  9.19342   -9.49952  1.000 59.34799  ?  115 TRP H CD2   1 
ATOM   872   N NE1   . TRP A 1 115 ? -31.75314  11.17808  -9.88064  1.000 63.27925  ?  115 TRP H NE1   1 
ATOM   873   C CE2   . TRP A 1 115 ? -32.39015  10.43298  -8.92855  1.000 61.59017  ?  115 TRP H CE2   1 
ATOM   874   C CE3   . TRP A 1 115 ? -33.34100  8.24358   -8.73184  1.000 61.01256  ?  115 TRP H CE3   1 
ATOM   875   C CZ2   . TRP A 1 115 ? -32.72238  10.74856  -7.61958  1.000 61.53057  ?  115 TRP H CZ2   1 
ATOM   876   C CZ3   . TRP A 1 115 ? -33.66733  8.56072   -7.41381  1.000 59.93433  ?  115 TRP H CZ3   1 
ATOM   877   C CH2   . TRP A 1 115 ? -33.35704  9.79708   -6.88296  1.000 58.66653  ?  115 TRP H CH2   1 
ATOM   878   N N     . GLY A 1 116 ? -31.19291  5.19891   -12.60504 1.000 54.55623  ?  116 GLY H N     1 
ATOM   879   C CA    . GLY A 1 116 ? -31.60259  3.99700   -13.28419 1.000 51.78821  ?  116 GLY H CA    1 
ATOM   880   C C     . GLY A 1 116 ? -33.07916  3.99947   -13.60659 1.000 53.97689  ?  116 GLY H C     1 
ATOM   881   O O     . GLY A 1 116 ? -33.83136  4.89246   -13.23574 1.000 55.13467  ?  116 GLY H O     1 
ATOM   882   N N     . GLN A 1 117 ? -33.51573  2.95485   -14.30765 1.000 51.17791  ?  117 GLN H N     1 
ATOM   883   C CA    . GLN A 1 117 ? -34.81213  3.06959   -14.94816 1.000 51.00951  ?  117 GLN H CA    1 
ATOM   884   C C     . GLN A 1 117 ? -35.95506  2.76448   -14.02330 1.000 54.06449  ?  117 GLN H C     1 
ATOM   885   O O     . GLN A 1 117 ? -37.08570  3.14163   -14.34201 1.000 59.06008  ?  117 GLN H O     1 
ATOM   886   C CB    . GLN A 1 117 ? -34.92280  2.16003   -16.17100 1.000 48.27963  ?  117 GLN H CB    1 
ATOM   887   C CG    . GLN A 1 117 ? -35.18730  0.69579   -15.88994 1.000 48.99271  ?  117 GLN H CG    1 
ATOM   888   C CD    . GLN A 1 117 ? -33.92524  -0.13800  -15.64949 1.000 49.15636  ?  117 GLN H CD    1 
ATOM   889   O OE1   . GLN A 1 117 ? -32.84954  0.40015   -15.44085 1.000 53.72030  ?  117 GLN H OE1   1 
ATOM   890   N NE2   . GLN A 1 117 ? -34.06722  -1.45623  -15.66326 1.000 46.42875  ?  117 GLN H NE2   1 
ATOM   891   N N     . GLY A 1 118 ? -35.67061  2.21966   -12.85733 1.000 52.10058  ?  118 GLY H N     1 
ATOM   892   C CA    . GLY A 1 118 ? -36.67246  1.66028   -11.98504 1.000 52.79546  ?  118 GLY H CA    1 
ATOM   893   C C     . GLY A 1 118 ? -36.62663  0.15734   -12.09948 1.000 52.45790  ?  118 GLY H C     1 
ATOM   894   O O     . GLY A 1 118 ? -36.34467  -0.33975  -13.18316 1.000 53.50327  ?  118 GLY H O     1 
ATOM   895   N N     . THR A 1 119 ? -36.79020  -0.57100  -10.99050 1.000 54.26345  ?  119 THR H N     1 
ATOM   896   C CA    . THR A 1 119 ? -37.03068  -2.01744  -10.98399 1.000 51.14174  ?  119 THR H CA    1 
ATOM   897   C C     . THR A 1 119 ? -38.04566  -2.30610  -9.86916  1.000 54.63325  ?  119 THR H C     1 
ATOM   898   O O     . THR A 1 119 ? -37.95908  -1.72160  -8.77489  1.000 54.41420  ?  119 THR H O     1 
ATOM   899   C CB    . THR A 1 119 ? -35.74295  -2.81424  -10.78540 1.000 50.82761  ?  119 THR H CB    1 
ATOM   900   O OG1   . THR A 1 119 ? -36.01203  -4.18833  -11.03090 1.000 52.66169  ?  119 THR H OG1   1 
ATOM   901   C CG2   . THR A 1 119 ? -35.25983  -2.71709  -9.36613  1.000 51.83739  ?  119 THR H CG2   1 
ATOM   902   N N     . LEU A 1 120 ? -39.07467  -3.10830  -10.18264 1.000 53.75436  ?  120 LEU H N     1 
ATOM   903   C CA    . LEU A 1 120 ? -40.23000  -3.26805  -9.30890  1.000 50.55498  ?  120 LEU H CA    1 
ATOM   904   C C     . LEU A 1 120 ? -39.99553  -4.40021  -8.31846  1.000 54.51858  ?  120 LEU H C     1 
ATOM   905   O O     . LEU A 1 120 ? -39.56200  -5.48997  -8.71006  1.000 55.34477  ?  120 LEU H O     1 
ATOM   906   C CB    . LEU A 1 120 ? -41.48461  -3.55918  -10.10950 1.000 46.24428  ?  120 LEU H CB    1 
ATOM   907   C CG    . LEU A 1 120 ? -42.68156  -3.63424  -9.16501  1.000 51.72498  ?  120 LEU H CG    1 
ATOM   908   C CD1   . LEU A 1 120 ? -43.10285  -2.26162  -8.53117  1.000 47.74764  ?  120 LEU H CD1   1 
ATOM   909   C CD2   . LEU A 1 120 ? -43.82660  -4.34044  -9.81241  1.000 52.42785  ?  120 LEU H CD2   1 
ATOM   910   N N     . VAL A 1 121 ? -40.26783  -4.15262  -7.03918  1.000 56.55018  ?  121 VAL H N     1 
ATOM   911   C CA    . VAL A 1 121 ? -40.15978  -5.19581  -6.02949  1.000 58.04937  ?  121 VAL H CA    1 
ATOM   912   C C     . VAL A 1 121 ? -41.49894  -5.34746  -5.31767  1.000 58.05106  ?  121 VAL H C     1 
ATOM   913   O O     . VAL A 1 121 ? -42.02506  -4.37879  -4.75428  1.000 58.93805  ?  121 VAL H O     1 
ATOM   914   C CB    . VAL A 1 121 ? -39.02253  -4.89706  -5.04222  1.000 57.22341  ?  121 VAL H CB    1 
ATOM   915   C CG1   . VAL A 1 121 ? -38.93233  -5.97949  -4.01605  1.000 58.18782  ?  121 VAL H CG1   1 
ATOM   916   C CG2   . VAL A 1 121 ? -37.71582  -4.76409  -5.78671  1.000 53.45985  ?  121 VAL H CG2   1 
ATOM   917   N N     . THR A 1 122 ? -42.04386  -6.56012  -5.33582  1.000 54.74239  ?  122 THR H N     1 
ATOM   918   C CA    . THR A 1 122 ? -43.31649  -6.85037  -4.70079  1.000 55.12515  ?  122 THR H CA    1 
ATOM   919   C C     . THR A 1 122 ? -43.07559  -7.94623  -3.68897  1.000 56.25478  ?  122 THR H C     1 
ATOM   920   O O     . THR A 1 122 ? -42.49488  -8.98967  -4.01810  1.000 56.09083  ?  122 THR H O     1 
ATOM   921   C CB    . THR A 1 122 ? -44.41712  -7.23572  -5.70220  1.000 58.35433  ?  122 THR H CB    1 
ATOM   922   O OG1   . THR A 1 122 ? -44.70594  -6.11410  -6.58118  1.000 58.03445  ?  122 THR H OG1   1 
ATOM   923   C CG2   . THR A 1 122 ? -45.69837  -7.64142  -4.95272  1.000 51.59566  ?  122 THR H CG2   1 
ATOM   924   N N     . VAL A 1 123 ? -43.43989  -7.65233  -2.44797  1.000 57.89038  ?  123 VAL H N     1 
ATOM   925   C CA    . VAL A 1 123 ? -43.39274  -8.57292  -1.32249  1.000 58.56965  ?  123 VAL H CA    1 
ATOM   926   C C     . VAL A 1 123 ? -44.82843  -8.89220  -0.93729  1.000 58.91466  ?  123 VAL H C     1 
ATOM   927   O O     . VAL A 1 123 ? -45.63027  -7.98534  -0.64890  1.000 59.10366  ?  123 VAL H O     1 
ATOM   928   C CB    . VAL A 1 123 ? -42.62893  -7.97412  -0.13752  1.000 61.56903  ?  123 VAL H CB    1 
ATOM   929   C CG1   . VAL A 1 123 ? -42.49736  -9.00387  0.88901   1.000 61.45751  ?  123 VAL H CG1   1 
ATOM   930   C CG2   . VAL A 1 123 ? -41.26298  -7.44099  -0.58200  1.000 60.87997  ?  123 VAL H CG2   1 
ATOM   931   N N     . SER A 1 124 ? -45.18155  -10.16307 -1.03083  1.000 56.73063  ?  124 SER H N     1 
ATOM   932   C CA    . SER A 1 124 ? -46.55510  -10.56213 -0.78568  1.000 56.86636  ?  124 SER H CA    1 
ATOM   933   C C     . SER A 1 124 ? -46.56425  -12.04679 -0.49174  1.000 60.77838  ?  124 SER H C     1 
ATOM   934   O O     . SER A 1 124 ? -45.74019  -12.79031 -1.03714  1.000 62.63340  ?  124 SER H O     1 
ATOM   935   C CB    . SER A 1 124 ? -47.44570  -10.26695 -1.99763  1.000 55.21634  ?  124 SER H CB    1 
ATOM   936   O OG    . SER A 1 124 ? -48.81026  -10.43050 -1.67068  1.000 55.38272  ?  124 SER H OG    1 
ATOM   937   N N     . SER A 1 125 ? -47.48311  -12.48112 0.38037   1.000 61.58085  ?  125 SER H N     1 
ATOM   938   C CA    . SER A 1 125 ? -47.68896  -13.91398 0.52287   1.000 65.73387  ?  125 SER H CA    1 
ATOM   939   C C     . SER A 1 125 ? -48.90910  -14.40387 -0.25974  1.000 63.45175  ?  125 SER H C     1 
ATOM   940   O O     . SER A 1 125 ? -49.26046  -15.58935 -0.17052  1.000 62.76062  ?  125 SER H O     1 
ATOM   941   C CB    . SER A 1 125 ? -47.73599  -14.32539 2.00645   1.000 65.89796  ?  125 SER H CB    1 
ATOM   942   O OG    . SER A 1 125 ? -48.48640  -13.42678 2.77933   1.000 70.67338  ?  125 SER H OG    1 
ATOM   943   N N     . ALA A 1 126 ? -49.54474  -13.52202 -1.02478  1.000 52.25630  ?  126 ALA H N     1 
ATOM   944   C CA    . ALA A 1 126 ? -50.61910  -13.93203 -1.91747  1.000 57.33198  ?  126 ALA H CA    1 
ATOM   945   C C     . ALA A 1 126 ? -50.08723  -14.78210 -3.05992  1.000 53.37246  ?  126 ALA H C     1 
ATOM   946   O O     . ALA A 1 126 ? -48.98056  -14.57682 -3.56354  1.000 54.83765  ?  126 ALA H O     1 
ATOM   947   C CB    . ALA A 1 126 ? -51.34211  -12.71741 -2.53314  1.000 56.08722  ?  126 ALA H CB    1 
ATOM   948   N N     . SER A 1 127 ? -50.90781  -15.70447 -3.50875  1.000 48.82536  ?  127 SER H N     1 
ATOM   949   C CA    . SER A 1 127 ? -50.56533  -16.47701 -4.67700  1.000 52.01429  ?  127 SER H CA    1 
ATOM   950   C C     . SER A 1 127 ? -51.47041  -16.06835 -5.84382  1.000 56.54549  ?  127 SER H C     1 
ATOM   951   O O     . SER A 1 127 ? -52.60385  -15.61944 -5.64745  1.000 58.15465  ?  127 SER H O     1 
ATOM   952   C CB    . SER A 1 127 ? -50.69896  -17.94968 -4.37451  1.000 53.13255  ?  127 SER H CB    1 
ATOM   953   O OG    . SER A 1 127 ? -52.02307  -18.16060 -3.90851  1.000 61.11947  ?  127 SER H OG    1 
ATOM   954   N N     . THR A 1 128 ? -50.97962  -16.33293 -7.05912  1.000 51.29611  ?  128 THR H N     1 
ATOM   955   C CA    . THR A 1 128 ? -51.57743  -15.89581 -8.30793  1.000 51.38602  ?  128 THR H CA    1 
ATOM   956   C C     . THR A 1 128 ? -53.05663  -16.25204 -8.39513  1.000 54.02236  ?  128 THR H C     1 
ATOM   957   O O     . THR A 1 128 ? -53.47277  -17.33666 -7.98916  1.000 53.98383  ?  128 THR H O     1 
ATOM   958   C CB    . THR A 1 128 ? -50.80630  -16.54917 -9.45381  1.000 52.28732  ?  128 THR H CB    1 
ATOM   959   O OG1   . THR A 1 128 ? -49.43219  -16.20482 -9.31920  1.000 51.02513  ?  128 THR H OG1   1 
ATOM   960   C CG2   . THR A 1 128 ? -51.32560  -16.07688 -10.82873 1.000 57.70099  ?  128 THR H CG2   1 
ATOM   961   N N     . LYS A 1 129 ? -53.86052  -15.30534 -8.88219  1.000 49.89292  ?  129 LYS H N     1 
ATOM   962   C CA    . LYS A 1 129 ? -55.30258  -15.49895 -8.93317  1.000 53.49466  ?  129 LYS H CA    1 
ATOM   963   C C     . LYS A 1 129 ? -55.81319  -14.65696 -10.08931 1.000 55.56463  ?  129 LYS H C     1 
ATOM   964   O O     . LYS A 1 129 ? -55.41100  -13.49401 -10.21829 1.000 58.15561  ?  129 LYS H O     1 
ATOM   965   C CB    . LYS A 1 129 ? -55.95555  -15.09508 -7.59164  1.000 53.16478  ?  129 LYS H CB    1 
ATOM   966   C CG    . LYS A 1 129 ? -57.46346  -15.17996 -7.43551  1.000 50.88844  ?  129 LYS H CG    1 
ATOM   967   C CD    . LYS A 1 129 ? -57.80700  -16.22666 -6.40151  1.000 57.73392  ?  129 LYS H CD    1 
ATOM   968   C CE    . LYS A 1 129 ? -59.25990  -16.65110 -6.44439  1.000 62.89596  ?  129 LYS H CE    1 
ATOM   969   N NZ    . LYS A 1 129 ? -60.18211  -15.68402 -5.74245  1.000 68.43646  ?  129 LYS H NZ    1 
ATOM   970   N N     . GLY A 1 130 ? -56.62751  -15.24935 -10.96740 1.000 50.12362  ?  130 GLY H N     1 
ATOM   971   C CA    . GLY A 1 130 ? -57.20880  -14.46156 -12.01427 1.000 54.09779  ?  130 GLY H CA    1 
ATOM   972   C C     . GLY A 1 130 ? -58.42581  -13.70831 -11.52113 1.000 55.72582  ?  130 GLY H C     1 
ATOM   973   O O     . GLY A 1 130 ? -59.13112  -14.15644 -10.61816 1.000 57.36721  ?  130 GLY H O     1 
ATOM   974   N N     . PRO A 1 131 ? -58.73276  -12.57633 -12.15380 1.000 58.52090  ?  131 PRO H N     1 
ATOM   975   C CA    . PRO A 1 131 ? -59.81828  -11.73473 -11.66428 1.000 56.02892  ?  131 PRO H CA    1 
ATOM   976   C C     . PRO A 1 131 ? -61.16329  -12.37905 -11.91218 1.000 59.41606  ?  131 PRO H C     1 
ATOM   977   O O     . PRO A 1 131 ? -61.35260  -13.16049 -12.84062 1.000 55.16303  ?  131 PRO H O     1 
ATOM   978   C CB    . PRO A 1 131 ? -59.67131  -10.46287 -12.49177 1.000 53.97414  ?  131 PRO H CB    1 
ATOM   979   C CG    . PRO A 1 131 ? -59.13771  -10.93488 -13.75269 1.000 54.89701  ?  131 PRO H CG    1 
ATOM   980   C CD    . PRO A 1 131 ? -58.20519  -12.05748 -13.43062 1.000 59.24264  ?  131 PRO H CD    1 
ATOM   981   N N     . SER A 1 132 ? -62.08818  -12.07990 -11.02502 1.000 61.82535  ?  132 SER H N     1 
ATOM   982   C CA    . SER A 1 132 ? -63.49392  -12.25764 -11.29569 1.000 64.62016  ?  132 SER H CA    1 
ATOM   983   C C     . SER A 1 132 ? -64.03413  -10.93202 -11.80021 1.000 65.37182  ?  132 SER H C     1 
ATOM   984   O O     . SER A 1 132 ? -63.78296  -9.88059  -11.19998 1.000 64.60693  ?  132 SER H O     1 
ATOM   985   C CB    . SER A 1 132 ? -64.23229  -12.71891 -10.04060 1.000 64.26476  ?  132 SER H CB    1 
ATOM   986   O OG    . SER A 1 132 ? -63.64356  -13.90771 -9.54182  1.000 66.67575  ?  132 SER H OG    1 
ATOM   987   N N     . VAL A 1 133 ? -64.77014  -10.99244 -12.90241 1.000 64.45624  ?  133 VAL H N     1 
ATOM   988   C CA    . VAL A 1 133 ? -65.27481  -9.82287  -13.58931 1.000 59.40633  ?  133 VAL H CA    1 
ATOM   989   C C     . VAL A 1 133 ? -66.76698  -9.75196  -13.34883 1.000 59.70741  ?  133 VAL H C     1 
ATOM   990   O O     . VAL A 1 133 ? -67.47170  -10.75403 -13.50299 1.000 62.62837  ?  133 VAL H O     1 
ATOM   991   C CB    . VAL A 1 133 ? -64.93797  -9.89436  -15.07996 1.000 59.68008  ?  133 VAL H CB    1 
ATOM   992   C CG1   . VAL A 1 133 ? -65.25941  -8.58708  -15.74158 1.000 58.76720  ?  133 VAL H CG1   1 
ATOM   993   C CG2   . VAL A 1 133 ? -63.46656  -10.20236 -15.21381 1.000 57.80368  ?  133 VAL H CG2   1 
ATOM   994   N N     . PHE A 1 134 ? -67.22897  -8.58742  -12.89604 1.000 60.42838  ?  134 PHE H N     1 
ATOM   995   C CA    . PHE A 1 134 ? -68.59542  -8.36873  -12.45614 1.000 60.83306  ?  134 PHE H CA    1 
ATOM   996   C C     . PHE A 1 134 ? -69.17006  -7.12028  -13.11820 1.000 61.30576  ?  134 PHE H C     1 
ATOM   997   O O     . PHE A 1 134 ? -68.51198  -6.06514  -13.12464 1.000 59.71548  ?  134 PHE H O     1 
ATOM   998   C CB    . PHE A 1 134 ? -68.64921  -8.27381  -10.93303 1.000 61.17184  ?  134 PHE H CB    1 
ATOM   999   C CG    . PHE A 1 134 ? -68.33088  -9.56271  -10.26057 1.000 63.16804  ?  134 PHE H CG    1 
ATOM   1000  C CD1   . PHE A 1 134 ? -69.00348  -10.72507 -10.63011 1.000 62.25846  ?  134 PHE H CD1   1 
ATOM   1001  C CD2   . PHE A 1 134 ? -67.32639  -9.63653  -9.29753  1.000 59.30344  ?  134 PHE H CD2   1 
ATOM   1002  C CE1   . PHE A 1 134 ? -68.68825  -11.93229 -10.03460 1.000 66.53398  ?  134 PHE H CE1   1 
ATOM   1003  C CE2   . PHE A 1 134 ? -67.01667  -10.83396 -8.70726  1.000 59.71663  ?  134 PHE H CE2   1 
ATOM   1004  C CZ    . PHE A 1 134 ? -67.68692  -11.98406 -9.06426  1.000 63.82145  ?  134 PHE H CZ    1 
ATOM   1005  N N     . PRO A 1 135 ? -70.36994  -7.20002  -13.70287 1.000 61.88928  ?  135 PRO H N     1 
ATOM   1006  C CA    . PRO A 1 135 ? -70.93882  -6.04038  -14.38268 1.000 61.12769  ?  135 PRO H CA    1 
ATOM   1007  C C     . PRO A 1 135 ? -71.19358  -4.90264  -13.41476 1.000 62.94128  ?  135 PRO H C     1 
ATOM   1008  O O     . PRO A 1 135 ? -71.72182  -5.10781  -12.32425 1.000 65.32872  ?  135 PRO H O     1 
ATOM   1009  C CB    . PRO A 1 135 ? -72.26306  -6.58002  -14.91605 1.000 61.37770  ?  135 PRO H CB    1 
ATOM   1010  C CG    . PRO A 1 135 ? -72.64999  -7.58712  -13.92521 1.000 61.00815  ?  135 PRO H CG    1 
ATOM   1011  C CD    . PRO A 1 135 ? -71.38741  -8.25816  -13.52956 1.000 62.09013  ?  135 PRO H CD    1 
ATOM   1012  N N     . LEU A 1 136 ? -70.87902  -3.68251  -13.83945 1.000 62.94798  ?  136 LEU H N     1 
ATOM   1013  C CA    . LEU A 1 136 ? -71.40159  -2.51135  -13.15720 1.000 64.11920  ?  136 LEU H CA    1 
ATOM   1014  C C     . LEU A 1 136 ? -72.57181  -2.03189  -14.01708 1.000 66.62390  ?  136 LEU H C     1 
ATOM   1015  O O     . LEU A 1 136 ? -72.46377  -1.10945  -14.81530 1.000 68.84184  ?  136 LEU H O     1 
ATOM   1016  C CB    . LEU A 1 136 ? -70.31033  -1.46845  -12.97036 1.000 63.78041  ?  136 LEU H CB    1 
ATOM   1017  C CG    . LEU A 1 136 ? -69.08025  -2.01070  -12.21415 1.000 64.24025  ?  136 LEU H CG    1 
ATOM   1018  C CD1   . LEU A 1 136 ? -67.91605  -1.00913  -12.14836 1.000 60.87843  ?  136 LEU H CD1   1 
ATOM   1019  C CD2   . LEU A 1 136 ? -69.49669  -2.44340  -10.80657 1.000 61.62401  ?  136 LEU H CD2   1 
ATOM   1020  N N     . ALA A 1 137 ? -73.71308  -2.69054  -13.84733 1.000 67.90589  ?  137 ALA H N     1 
ATOM   1021  C CA    . ALA A 1 137 ? -74.82905  -2.50330  -14.76615 1.000 70.44733  ?  137 ALA H CA    1 
ATOM   1022  C C     . ALA A 1 137 ? -75.40706  -1.11231  -14.59271 1.000 69.58847  ?  137 ALA H C     1 
ATOM   1023  O O     . ALA A 1 137 ? -75.45469  -0.61558  -13.47132 1.000 68.27995  ?  137 ALA H O     1 
ATOM   1024  C CB    . ALA A 1 137 ? -75.92378  -3.53296  -14.52685 1.000 68.59442  ?  137 ALA H CB    1 
ATOM   1025  N N     . PRO A 1 138 ? -75.86198  -0.47476  -15.67247 1.000 74.66370  ?  138 PRO H N     1 
ATOM   1026  C CA    . PRO A 1 138 ? -76.54202  0.81928   -15.55600 1.000 79.09405  ?  138 PRO H CA    1 
ATOM   1027  C C     . PRO A 1 138 ? -77.99331  0.60585   -15.14133 1.000 86.54538  ?  138 PRO H C     1 
ATOM   1028  O O     . PRO A 1 138 ? -78.52198  -0.50383  -15.20970 1.000 89.76512  ?  138 PRO H O     1 
ATOM   1029  C CB    . PRO A 1 138 ? -76.43983  1.37787   -16.97370 1.000 78.75852  ?  138 PRO H CB    1 
ATOM   1030  C CG    . PRO A 1 138 ? -76.50167  0.15545   -17.84692 1.000 73.81507  ?  138 PRO H CG    1 
ATOM   1031  C CD    . PRO A 1 138 ? -75.76601  -0.91377  -17.07994 1.000 76.00341  ?  138 PRO H CD    1 
ATOM   1032  N N     . SER A 1 139 ? -78.66920  1.69346   -14.78177 1.000 102.35307 ?  139 SER H N     1 
ATOM   1033  C CA    . SER A 1 139 ? -79.97968  1.54499   -14.16140 1.000 112.49335 ?  139 SER H CA    1 
ATOM   1034  C C     . SER A 1 139 ? -81.08918  2.11616   -15.02412 1.000 122.13959 ?  139 SER H C     1 
ATOM   1035  O O     . SER A 1 139 ? -80.87413  2.63932   -16.12265 1.000 120.23611 ?  139 SER H O     1 
ATOM   1036  C CB    . SER A 1 139 ? -80.02388  2.24695   -12.80328 1.000 115.75127 ?  139 SER H CB    1 
ATOM   1037  O OG    . SER A 1 139 ? -79.80114  3.63909   -12.95242 1.000 115.62309 ?  139 SER H OG    1 
ATOM   1038  N N     . SER A 1 140 ? -82.30274  1.98169   -14.49300 1.000 129.58936 ?  140 SER H N     1 
ATOM   1039  C CA    . SER A 1 140 ? -83.48417  2.60897   -15.05557 1.000 136.15769 ?  140 SER H CA    1 
ATOM   1040  C C     . SER A 1 140 ? -83.73088  3.99689   -14.47744 1.000 145.21396 ?  140 SER H C     1 
ATOM   1041  O O     . SER A 1 140 ? -84.12302  4.90050   -15.22535 1.000 152.60915 ?  140 SER H O     1 
ATOM   1042  C CB    . SER A 1 140 ? -84.70707  1.70976   -14.83662 1.000 142.12652 ?  140 SER H CB    1 
ATOM   1043  O OG    . SER A 1 140 ? -84.73030  1.18307   -13.52190 1.000 142.63154 ?  140 SER H OG    1 
ATOM   1044  N N     . LYS A 1 141 ? -83.48376  4.20267   -13.18062 1.000 162.26515 ?  141 LYS H N     1 
ATOM   1045  C CA    . LYS A 1 141 ? -83.64784  5.53087   -12.59434 1.000 168.35893 ?  141 LYS H CA    1 
ATOM   1046  C C     . LYS A 1 141 ? -82.73760  6.55443   -13.27576 1.000 169.72875 ?  141 LYS H C     1 
ATOM   1047  O O     . LYS A 1 141 ? -81.85256  6.21705   -14.07387 1.000 165.24193 ?  141 LYS H O     1 
ATOM   1048  C CB    . LYS A 1 141 ? -83.39138  5.51605   -11.08300 1.000 165.76681 ?  141 LYS H CB    1 
ATOM   1049  C CG    . LYS A 1 141 ? -84.34919  4.65619   -10.29145 1.000 162.22009 ?  141 LYS H CG    1 
ATOM   1050  C CD    . LYS A 1 141 ? -85.68190  5.38327   -10.24467 1.000 162.26687 ?  141 LYS H CD    1 
ATOM   1051  C CE    . LYS A 1 141 ? -86.70494  4.67211   -9.40755  1.000 159.43748 ?  141 LYS H CE    1 
ATOM   1052  N NZ    . LYS A 1 141 ? -87.83025  5.60133   -9.13602  1.000 164.03653 ?  141 LYS H NZ    1 
ATOM   1053  N N     . SER A 1 142 ? -82.96751  7.82653   -12.91705 1.000 179.23022 ?  142 SER H N     1 
ATOM   1054  C CA    . SER A 1 142 ? -82.19289  8.97633   -13.37499 1.000 173.50019 ?  142 SER H CA    1 
ATOM   1055  C C     . SER A 1 142 ? -81.98198  8.83508   -14.87521 1.000 175.09135 ?  142 SER H C     1 
ATOM   1056  O O     . SER A 1 142 ? -82.94201  8.97018   -15.64258 1.000 171.80942 ?  142 SER H O     1 
ATOM   1057  C CB    . SER A 1 142 ? -80.85830  9.12061   -12.61654 1.000 172.69503 ?  142 SER H CB    1 
ATOM   1058  O OG    . SER A 1 142 ? -79.87242  8.17919   -13.01750 1.000 170.84205 ?  142 SER H OG    1 
ATOM   1059  N N     . THR A 1 143 ? -80.75319  8.49428   -15.28495 1.000 166.43282 ?  143 THR H N     1 
ATOM   1060  C CA    . THR A 1 143 ? -80.36633  8.31658   -16.68393 1.000 158.14995 ?  143 THR H CA    1 
ATOM   1061  C C     . THR A 1 143 ? -81.02293  9.42817   -17.50385 1.000 151.96500 ?  143 THR H C     1 
ATOM   1062  O O     . THR A 1 143 ? -81.48086  9.21850   -18.62987 1.000 149.97307 ?  143 THR H O     1 
ATOM   1063  C CB    . THR A 1 143 ? -80.74999  6.89981   -17.15982 1.000 150.34017 ?  143 THR H CB    1 
ATOM   1064  O OG1   . THR A 1 143 ? -80.13838  5.92666   -16.30253 1.000 144.50399 ?  143 THR H OG1   1 
ATOM   1065  C CG2   . THR A 1 143 ? -80.25474  6.62053   -18.57142 1.000 138.71760 ?  143 THR H CG2   1 
ATOM   1066  N N     . SER A 1 144 ? -81.06355  10.62919  -16.92924 1.000 156.80896 ?  144 SER H N     1 
ATOM   1067  C CA    . SER A 1 144 ? -81.73305  11.77703  -17.52519 1.000 156.99365 ?  144 SER H CA    1 
ATOM   1068  C C     . SER A 1 144 ? -80.75654  12.82764  -18.03597 1.000 157.33081 ?  144 SER H C     1 
ATOM   1069  O O     . SER A 1 144 ? -81.17862  13.94725  -18.36200 1.000 156.32880 ?  144 SER H O     1 
ATOM   1070  C CB    . SER A 1 144 ? -82.69498  12.41537  -16.51345 1.000 157.27063 ?  144 SER H CB    1 
ATOM   1071  O OG    . SER A 1 144 ? -83.86664  11.63546  -16.29809 1.000 156.23174 ?  144 SER H OG    1 
ATOM   1072  N N     . GLY A 1 145 ? -79.46345  12.50485  -18.09239 1.000 162.59087 ?  145 GLY H N     1 
ATOM   1073  C CA    . GLY A 1 145 ? -78.45889  13.44171  -18.56251 1.000 157.10404 ?  145 GLY H CA    1 
ATOM   1074  C C     . GLY A 1 145 ? -78.03834  13.24587  -20.00739 1.000 156.76696 ?  145 GLY H C     1 
ATOM   1075  O O     . GLY A 1 145 ? -77.00133  13.77005  -20.42432 1.000 153.65999 ?  145 GLY H O     1 
ATOM   1076  N N     . GLY A 1 146 ? -78.83699  12.50997  -20.78768 1.000 142.45692 ?  146 GLY H N     1 
ATOM   1077  C CA    . GLY A 1 146 ? -78.48562  12.12670  -22.14234 1.000 125.95733 ?  146 GLY H CA    1 
ATOM   1078  C C     . GLY A 1 146 ? -77.36450  11.11540  -22.20905 1.000 121.35781 ?  146 GLY H C     1 
ATOM   1079  O O     . GLY A 1 146 ? -77.17357  10.49318  -23.26106 1.000 121.06538 ?  146 GLY H O     1 
ATOM   1080  N N     . THR A 1 147 ? -76.63013  10.91420  -21.10921 1.000 122.17357 ?  147 THR H N     1 
ATOM   1081  C CA    . THR A 1 147 ? -75.57491  9.92262   -21.00658 1.000 111.72922 ?  147 THR H CA    1 
ATOM   1082  C C     . THR A 1 147 ? -75.82871  9.11373   -19.75227 1.000 108.15044 ?  147 THR H C     1 
ATOM   1083  O O     . THR A 1 147 ? -76.30943  9.64611   -18.74966 1.000 111.76460 ?  147 THR H O     1 
ATOM   1084  C CB    . THR A 1 147 ? -74.17196  10.53444  -20.90957 1.000 109.07594 ?  147 THR H CB    1 
ATOM   1085  O OG1   . THR A 1 147 ? -74.13834  11.48608  -19.84007 1.000 112.62828 ?  147 THR H OG1   1 
ATOM   1086  C CG2   . THR A 1 147 ? -73.78054  11.23066  -22.20984 1.000 110.26450 ?  147 THR H CG2   1 
ATOM   1087  N N     . ALA A 1 148 ? -75.52937  7.82651   -19.82989 1.000 98.42373  ?  148 ALA H N     1 
ATOM   1088  C CA    . ALA A 1 148 ? -75.57019  6.89569   -18.71906 1.000 90.82012  ?  148 ALA H CA    1 
ATOM   1089  C C     . ALA A 1 148 ? -74.16605  6.33044   -18.55811 1.000 88.91214  ?  148 ALA H C     1 
ATOM   1090  O O     . ALA A 1 148 ? -73.34623  6.40588   -19.48308 1.000 89.50963  ?  148 ALA H O     1 
ATOM   1091  C CB    . ALA A 1 148 ? -76.58107  5.77253   -18.96321 1.000 88.36783  ?  148 ALA H CB    1 
ATOM   1092  N N     . ALA A 1 149 ? -73.91991  5.66538   -17.42067 1.000 82.22789  ?  149 ALA H N     1 
ATOM   1093  C CA    . ALA A 1 149 ? -72.59851  5.14388   -17.09221 1.000 77.74621  ?  149 ALA H CA    1 
ATOM   1094  C C     . ALA A 1 149 ? -72.72906  3.66811   -16.78731 1.000 74.12657  ?  149 ALA H C     1 
ATOM   1095  O O     . ALA A 1 149 ? -73.75524  3.22369   -16.26685 1.000 77.09866  ?  149 ALA H O     1 
ATOM   1096  C CB    . ALA A 1 149 ? -71.96176  5.86762   -15.90901 1.000 78.32188  ?  149 ALA H CB    1 
ATOM   1097  N N     . LEU A 1 150 ? -71.73482  2.90249   -17.20784 1.000 68.71263  ?  150 LEU H N     1 
ATOM   1098  C CA    . LEU A 1 150 ? -71.73264  1.46883   -16.98861 1.000 69.94081  ?  150 LEU H CA    1 
ATOM   1099  C C     . LEU A 1 150 ? -70.27733  1.03873   -16.87992 1.000 69.05716  ?  150 LEU H C     1 
ATOM   1100  O O     . LEU A 1 150 ? -69.37235  1.79980   -17.21997 1.000 69.52664  ?  150 LEU H O     1 
ATOM   1101  C CB    . LEU A 1 150 ? -72.50036  0.72984   -18.10858 1.000 71.43462  ?  150 LEU H CB    1 
ATOM   1102  C CG    . LEU A 1 150 ? -72.05806  0.65445   -19.57654 1.000 68.73142  ?  150 LEU H CG    1 
ATOM   1103  C CD1   . LEU A 1 150 ? -71.39799  -0.64975  -19.86719 1.000 73.00405  ?  150 LEU H CD1   1 
ATOM   1104  C CD2   . LEU A 1 150 ? -73.22154  0.76370   -20.48856 1.000 73.64998  ?  150 LEU H CD2   1 
ATOM   1105  N N     . GLY A 1 151 ? -70.04418  -0.18509  -16.40888 1.000 62.33718  ?  151 GLY H N     1 
ATOM   1106  C CA    . GLY A 1 151 ? -68.65843  -0.55403  -16.18566 1.000 64.63864  ?  151 GLY H CA    1 
ATOM   1107  C C     . GLY A 1 151 ? -68.47948  -2.00504  -15.80290 1.000 63.62394  ?  151 GLY H C     1 
ATOM   1108  O O     . GLY A 1 151 ? -69.42953  -2.78717  -15.81466 1.000 64.52231  ?  151 GLY H O     1 
ATOM   1109  N N     . CYS A 1 152 ? -67.22001  -2.36312  -15.48687 1.000 62.99066  ?  152 CYS H N     1 
ATOM   1110  C CA    . CYS A 1 152 ? -66.85803  -3.70205  -15.04552 1.000 62.07096  ?  152 CYS H CA    1 
ATOM   1111  C C     . CYS A 1 152 ? -66.01959  -3.65499  -13.78166 1.000 65.55881  ?  152 CYS H C     1 
ATOM   1112  O O     . CYS A 1 152 ? -65.08013  -2.86671  -13.69644 1.000 67.94736  ?  152 CYS H O     1 
ATOM   1113  C CB    . CYS A 1 152 ? -66.07995  -4.44615  -16.10113 1.000 61.32220  ?  152 CYS H CB    1 
ATOM   1114  S SG    . CYS A 1 152 ? -67.15110  -5.39992  -17.20653 0.450 63.21634  ?  152 CYS H SG    1 
ATOM   1115  N N     . LEU A 1 153 ? -66.29539  -4.57365  -12.85104 1.000 59.95049  ?  153 LEU H N     1 
ATOM   1116  C CA    . LEU A 1 153 ? -65.54879  -4.70466  -11.60710 1.000 60.94268  ?  153 LEU H CA    1 
ATOM   1117  C C     . LEU A 1 153 ? -64.55889  -5.84729  -11.74103 1.000 62.43442  ?  153 LEU H C     1 
ATOM   1118  O O     . LEU A 1 153 ? -64.95299  -7.01586  -11.79034 1.000 63.65016  ?  153 LEU H O     1 
ATOM   1119  C CB    . LEU A 1 153 ? -66.50994  -4.99505  -10.46378 1.000 64.41125  ?  153 LEU H CB    1 
ATOM   1120  C CG    . LEU A 1 153 ? -66.08552  -5.44616  -9.07885  1.000 58.41253  ?  153 LEU H CG    1 
ATOM   1121  C CD1   . LEU A 1 153 ? -65.18620  -4.45875  -8.40117  1.000 59.69809  ?  153 LEU H CD1   1 
ATOM   1122  C CD2   . LEU A 1 153 ? -67.34046  -5.56820  -8.37374  1.000 61.01545  ?  153 LEU H CD2   1 
ATOM   1123  N N     . VAL A 1 154 ? -63.27903  -5.52714  -11.75724 1.000 62.28836  ?  154 VAL H N     1 
ATOM   1124  C CA    . VAL A 1 154 ? -62.23973  -6.53008  -11.93498 1.000 58.00196  ?  154 VAL H CA    1 
ATOM   1125  C C     . VAL A 1 154 ? -61.68192  -6.83782  -10.55962 1.000 58.31905  ?  154 VAL H C     1 
ATOM   1126  O O     . VAL A 1 154 ? -60.98204  -6.01734  -9.96003  1.000 58.55442  ?  154 VAL H O     1 
ATOM   1127  C CB    . VAL A 1 154 ? -61.18451  -6.02377  -12.90590 1.000 53.39469  ?  154 VAL H CB    1 
ATOM   1128  C CG1   . VAL A 1 154 ? -60.26839  -7.09146  -13.26570 1.000 51.54933  ?  154 VAL H CG1   1 
ATOM   1129  C CG2   . VAL A 1 154 ? -61.92518  -5.56743  -14.11421 1.000 58.40302  ?  154 VAL H CG2   1 
ATOM   1130  N N     . LYS A 1 155 ? -61.99988  -8.01598  -10.04406 1.000 57.96393  ?  155 LYS H N     1 
ATOM   1131  C CA    . LYS A 1 155 ? -61.96623  -8.23627  -8.61010  1.000 56.68912  ?  155 LYS H CA    1 
ATOM   1132  C C     . LYS A 1 155 ? -61.14288  -9.46179  -8.28163  1.000 58.30464  ?  155 LYS H C     1 
ATOM   1133  O O     . LYS A 1 155 ? -61.26257  -10.51173 -8.91894  1.000 58.75797  ?  155 LYS H O     1 
ATOM   1134  C CB    . LYS A 1 155 ? -63.39239  -8.36482  -8.05297  1.000 58.66440  ?  155 LYS H CB    1 
ATOM   1135  C CG    . LYS A 1 155 ? -63.53573  -9.16644  -6.76781  1.000 62.00869  ?  155 LYS H CG    1 
ATOM   1136  C CD    . LYS A 1 155 ? -64.00539  -8.36458  -5.54822  1.000 65.38167  ?  155 LYS H CD    1 
ATOM   1137  C CE    . LYS A 1 155 ? -63.91709  -9.29928  -4.31406  1.000 68.78281  ?  155 LYS H CE    1 
ATOM   1138  N NZ    . LYS A 1 155 ? -63.66958  -8.70376  -2.92247  1.000 72.64457  ?  155 LYS H NZ    1 
ATOM   1139  N N     . ASP A 1 156 ? -60.32082  -9.30060  -7.25612  1.000 59.69403  ?  156 ASP H N     1 
ATOM   1140  C CA    . ASP A 1 156 ? -59.62400  -10.37428 -6.60073  1.000 61.66504  ?  156 ASP H CA    1 
ATOM   1141  C C     . ASP A 1 156 ? -58.56738  -10.98552 -7.49517  1.000 59.42008  ?  156 ASP H C     1 
ATOM   1142  O O     . ASP A 1 156 ? -58.53382  -12.19498 -7.67741  1.000 67.57184  ?  156 ASP H O     1 
ATOM   1143  C CB    . ASP A 1 156 ? -60.59167  -11.44945 -6.12461  1.000 63.43679  ?  156 ASP H CB    1 
ATOM   1144  C CG    . ASP A 1 156 ? -61.29518  -11.06229 -4.86123  1.000 66.91865  ?  156 ASP H CG    1 
ATOM   1145  O OD1   . ASP A 1 156 ? -60.88737  -10.03889 -4.25949  1.000 68.30262  ?  156 ASP H OD1   1 
ATOM   1146  O OD2   . ASP A 1 156 ? -62.30926  -11.73262 -4.53251  1.000 68.25508  -1 156 ASP H OD2   1 
ATOM   1147  N N     . TYR A 1 157 ? -57.68149  -10.17003 -8.04218  1.000 57.67663  ?  157 TYR H N     1 
ATOM   1148  C CA    . TYR A 1 157 ? -56.57077  -10.76784 -8.77501  1.000 56.48020  ?  157 TYR H CA    1 
ATOM   1149  C C     . TYR A 1 157 ? -55.23367  -10.44570 -8.09693  1.000 58.02836  ?  157 TYR H C     1 
ATOM   1150  O O     . TYR A 1 157 ? -55.13391  -9.58405  -7.21169  1.000 60.22852  ?  157 TYR H O     1 
ATOM   1151  C CB    . TYR A 1 157 ? -56.57196  -10.34492 -10.24761 1.000 52.40145  ?  157 TYR H CB    1 
ATOM   1152  C CG    . TYR A 1 157 ? -56.35569  -8.87429  -10.41850 1.000 55.22807  ?  157 TYR H CG    1 
ATOM   1153  C CD1   . TYR A 1 157 ? -57.42615  -7.98544  -10.32808 1.000 54.30240  ?  157 TYR H CD1   1 
ATOM   1154  C CD2   . TYR A 1 157 ? -55.08614  -8.35155  -10.64378 1.000 51.17762  ?  157 TYR H CD2   1 
ATOM   1155  C CE1   . TYR A 1 157 ? -57.23823  -6.62454  -10.47705 1.000 52.00418  ?  157 TYR H CE1   1 
ATOM   1156  C CE2   . TYR A 1 157 ? -54.89883  -6.99055  -10.76020 1.000 51.07425  ?  157 TYR H CE2   1 
ATOM   1157  C CZ    . TYR A 1 157 ? -55.97698  -6.13883  -10.68392 1.000 52.23974  ?  157 TYR H CZ    1 
ATOM   1158  O OH    . TYR A 1 157 ? -55.79024  -4.78352  -10.80418 1.000 56.26131  ?  157 TYR H OH    1 
ATOM   1159  N N     . PHE A 1 158 ? -54.22219  -11.23374 -8.45953  1.000 53.82650  ?  158 PHE H N     1 
ATOM   1160  C CA    . PHE A 1 158 ? -52.85268  -11.01454 -8.02682  1.000 54.43590  ?  158 PHE H CA    1 
ATOM   1161  C C     . PHE A 1 158 ? -51.91397  -11.69682 -9.00026  1.000 54.21372  ?  158 PHE H C     1 
ATOM   1162  O O     . PHE A 1 158 ? -52.13128  -12.87891 -9.31667  1.000 56.85420  ?  158 PHE H O     1 
ATOM   1163  C CB    . PHE A 1 158 ? -52.59774  -11.56649 -6.62082  1.000 54.52047  ?  158 PHE H CB    1 
ATOM   1164  C CG    . PHE A 1 158 ? -51.22559  -11.29068 -6.12128  1.000 49.74882  ?  158 PHE H CG    1 
ATOM   1165  C CD1   . PHE A 1 158 ? -50.90990  -10.06474 -5.56267  1.000 49.40152  ?  158 PHE H CD1   1 
ATOM   1166  C CD2   . PHE A 1 158 ? -50.24625  -12.24446 -6.23158  1.000 50.78607  ?  158 PHE H CD2   1 
ATOM   1167  C CE1   . PHE A 1 158 ? -49.61653  -9.80890  -5.10415  1.000 52.75924  ?  158 PHE H CE1   1 
ATOM   1168  C CE2   . PHE A 1 158 ? -48.91968  -11.98964 -5.79265  1.000 52.46191  ?  158 PHE H CE2   1 
ATOM   1169  C CZ    . PHE A 1 158 ? -48.60773  -10.78585 -5.23256  1.000 52.26152  ?  158 PHE H CZ    1 
ATOM   1170  N N     . PRO A 1 159 ? -50.83110  -11.04195 -9.42266  1.000 51.44765  ?  159 PRO H N     1 
ATOM   1171  C CA    . PRO A 1 159 ? -50.42184  -9.67605  -9.11257  1.000 53.46438  ?  159 PRO H CA    1 
ATOM   1172  C C     . PRO A 1 159 ? -50.92727  -8.77365  -10.15138 1.000 51.40290  ?  159 PRO H C     1 
ATOM   1173  O O     . PRO A 1 159 ? -51.62202  -9.24654  -11.02325 1.000 51.67181  ?  159 PRO H O     1 
ATOM   1174  C CB    . PRO A 1 159 ? -48.90203  -9.75184  -9.19207  1.000 50.45966  ?  159 PRO H CB    1 
ATOM   1175  C CG    . PRO A 1 159 ? -48.73941  -10.65874 -10.36928 1.000 50.64782  ?  159 PRO H CG    1 
ATOM   1176  C CD    . PRO A 1 159 ? -49.80049  -11.71327 -10.22251 1.000 54.05813  ?  159 PRO H CD    1 
ATOM   1177  N N     . GLU A 1 160 ? -50.49985  -7.52064  -10.12721 1.000 49.76161  ?  160 GLU H N     1 
ATOM   1178  C CA    . GLU A 1 160 ? -50.75835  -6.62561  -11.24391 1.000 53.97289  ?  160 GLU H CA    1 
ATOM   1179  C C     . GLU A 1 160 ? -50.00074  -7.11690  -12.49030 1.000 50.42232  ?  160 GLU H C     1 
ATOM   1180  O O     . GLU A 1 160 ? -49.07439  -7.92607  -12.39098 1.000 51.09208  ?  160 GLU H O     1 
ATOM   1181  C CB    . GLU A 1 160 ? -50.31378  -5.20009  -10.90188 1.000 52.88852  ?  160 GLU H CB    1 
ATOM   1182  C CG    . GLU A 1 160 ? -51.03238  -4.54300  -9.74713  1.000 56.10509  ?  160 GLU H CG    1 
ATOM   1183  C CD    . GLU A 1 160 ? -51.72293  -3.22694  -10.16127 1.000 65.22272  ?  160 GLU H CD    1 
ATOM   1184  O OE1   . GLU A 1 160 ? -52.82302  -3.24862  -10.83920 1.000 59.89143  ?  160 GLU H OE1   1 
ATOM   1185  O OE2   . GLU A 1 160 ? -51.08789  -2.16768  -9.86734  1.000 66.27839  -1 160 GLU H OE2   1 
ATOM   1186  N N     . PRO A 1 161 ? -50.40371  -6.69683  -13.67215 1.000 49.70917  ?  161 PRO H N     1 
ATOM   1187  C CA    . PRO A 1 161 ? -51.55659  -5.85918  -13.98910 1.000 55.64955  ?  161 PRO H CA    1 
ATOM   1188  C C     . PRO A 1 161 ? -52.70685  -6.62104  -14.67196 1.000 52.72640  ?  161 PRO H C     1 
ATOM   1189  O O     . PRO A 1 161 ? -52.56916  -7.74255  -15.14016 1.000 54.08583  ?  161 PRO H O     1 
ATOM   1190  C CB    . PRO A 1 161 ? -50.90749  -4.78706  -14.89119 1.000 50.07310  ?  161 PRO H CB    1 
ATOM   1191  C CG    . PRO A 1 161 ? -49.85858  -5.54425  -15.61863 1.000 46.40464  ?  161 PRO H CG    1 
ATOM   1192  C CD    . PRO A 1 161 ? -49.40845  -6.65084  -14.75742 1.000 46.76253  ?  161 PRO H CD    1 
ATOM   1193  N N     . VAL A 1 162 ? -53.87679  -6.03829  -14.74331 1.000 48.54352  ?  162 VAL H N     1 
ATOM   1194  C CA    . VAL A 1 162 ? -54.83358  -6.47813  -15.72641 1.000 52.54454  ?  162 VAL H CA    1 
ATOM   1195  C C     . VAL A 1 162 ? -54.83613  -5.43125  -16.81684 1.000 57.75823  ?  162 VAL H C     1 
ATOM   1196  O O     . VAL A 1 162 ? -54.44378  -4.28330  -16.61009 1.000 60.18526  ?  162 VAL H O     1 
ATOM   1197  C CB    . VAL A 1 162 ? -56.25523  -6.63576  -15.18551 1.000 51.05294  ?  162 VAL H CB    1 
ATOM   1198  C CG1   . VAL A 1 162 ? -56.29800  -7.73267  -14.18658 1.000 59.22861  ?  162 VAL H CG1   1 
ATOM   1199  C CG2   . VAL A 1 162 ? -56.66783  -5.37028  -14.56618 1.000 48.61115  ?  162 VAL H CG2   1 
ATOM   1200  N N     . THR A 1 163 ? -55.32964  -5.81630  -17.98403 1.000 56.02953  ?  163 THR H N     1 
ATOM   1201  C CA    . THR A 1 163 ? -55.71665  -4.85698  -18.99409 1.000 51.94133  ?  163 THR H CA    1 
ATOM   1202  C C     . THR A 1 163 ? -57.20962  -4.98499  -19.23860 1.000 55.04479  ?  163 THR H C     1 
ATOM   1203  O O     . THR A 1 163 ? -57.73104  -6.10279  -19.39167 1.000 56.63191  ?  163 THR H O     1 
ATOM   1204  C CB    . THR A 1 163 ? -54.94152  -5.11964  -20.24236 1.000 53.90095  ?  163 THR H CB    1 
ATOM   1205  O OG1   . THR A 1 163 ? -55.01771  -6.52563  -20.52695 1.000 55.16533  ?  163 THR H OG1   1 
ATOM   1206  C CG2   . THR A 1 163 ? -53.49692  -4.72589  -19.98896 1.000 62.12257  ?  163 THR H CG2   1 
ATOM   1207  N N     . VAL A 1 164 ? -57.88727  -3.84924  -19.31675 1.000 53.67494  ?  164 VAL H N     1 
ATOM   1208  C CA    . VAL A 1 164 ? -59.31157  -3.82615  -19.61560 1.000 56.42377  ?  164 VAL H CA    1 
ATOM   1209  C C     . VAL A 1 164 ? -59.53491  -3.02035  -20.88115 1.000 60.94262  ?  164 VAL H C     1 
ATOM   1210  O O     . VAL A 1 164 ? -59.20990  -1.82468  -20.93091 1.000 61.63168  ?  164 VAL H O     1 
ATOM   1211  C CB    . VAL A 1 164 ? -60.11081  -3.22043  -18.46408 1.000 58.80873  ?  164 VAL H CB    1 
ATOM   1212  C CG1   . VAL A 1 164 ? -61.54308  -3.10938  -18.84374 1.000 55.01685  ?  164 VAL H CG1   1 
ATOM   1213  C CG2   . VAL A 1 164 ? -59.89545  -4.08080  -17.21553 1.000 59.02696  ?  164 VAL H CG2   1 
ATOM   1214  N N     . SER A 1 165 ? -60.14368  -3.65658  -21.87986 1.000 61.21755  ?  165 SER H N     1 
ATOM   1215  C CA    . SER A 1 165 ? -60.65927  -2.98136  -23.05801 1.000 59.11447  ?  165 SER H CA    1 
ATOM   1216  C C     . SER A 1 165 ? -62.16142  -3.08084  -23.01993 1.000 62.85918  ?  165 SER H C     1 
ATOM   1217  O O     . SER A 1 165 ? -62.73860  -3.88049  -22.26899 1.000 62.43052  ?  165 SER H O     1 
ATOM   1218  C CB    . SER A 1 165 ? -60.17745  -3.64219  -24.34227 1.000 59.63101  ?  165 SER H CB    1 
ATOM   1219  O OG    . SER A 1 165 ? -60.42861  -5.04040  -24.24761 1.000 60.91280  ?  165 SER H OG    1 
ATOM   1220  N N     . TRP A 1 166 ? -62.78851  -2.30938  -23.88996 1.000 64.97528  ?  166 TRP H N     1 
ATOM   1221  C CA    . TRP A 1 166 ? -64.20998  -2.47489  -24.13880 1.000 64.22835  ?  166 TRP H CA    1 
ATOM   1222  C C     . TRP A 1 166 ? -64.43899  -2.77614  -25.62511 1.000 67.13779  ?  166 TRP H C     1 
ATOM   1223  O O     . TRP A 1 166 ? -63.65385  -2.37787  -26.48760 1.000 66.62623  ?  166 TRP H O     1 
ATOM   1224  C CB    . TRP A 1 166 ? -64.97575  -1.25541  -23.69459 1.000 63.60816  ?  166 TRP H CB    1 
ATOM   1225  C CG    . TRP A 1 166 ? -65.07498  -1.11213  -22.17044 1.000 65.33104  ?  166 TRP H CG    1 
ATOM   1226  C CD1   . TRP A 1 166 ? -64.14268  -0.54440  -21.32855 1.000 62.35069  ?  166 TRP H CD1   1 
ATOM   1227  C CD2   . TRP A 1 166 ? -66.18309  -1.45756  -21.34450 1.000 63.16214  ?  166 TRP H CD2   1 
ATOM   1228  N NE1   . TRP A 1 166 ? -64.59147  -0.54821  -20.05076 1.000 57.25478  ?  166 TRP H NE1   1 
ATOM   1229  C CE2   . TRP A 1 166 ? -65.83555  -1.11344  -20.01940 1.000 61.00518  ?  166 TRP H CE2   1 
ATOM   1230  C CE3   . TRP A 1 166 ? -67.42512  -2.05235  -21.58798 1.000 65.11168  ?  166 TRP H CE3   1 
ATOM   1231  C CZ2   . TRP A 1 166 ? -66.69098  -1.33469  -18.93725 1.000 63.08475  ?  166 TRP H CZ2   1 
ATOM   1232  C CZ3   . TRP A 1 166 ? -68.28566  -2.26837  -20.51232 1.000 68.89600  ?  166 TRP H CZ3   1 
ATOM   1233  C CH2   . TRP A 1 166 ? -67.90900  -1.91485  -19.19566 1.000 64.93942  ?  166 TRP H CH2   1 
ATOM   1234  N N     . ASN A 1 167 ? -65.45570  -3.58257  -25.90438 1.000 66.51508  ?  167 ASN H N     1 
ATOM   1235  C CA    . ASN A 1 167 ? -65.82316  -3.91661  -27.26519 1.000 64.05675  ?  167 ASN H CA    1 
ATOM   1236  C C     . ASN A 1 167 ? -64.60447  -4.33455  -28.07677 1.000 67.88858  ?  167 ASN H C     1 
ATOM   1237  O O     . ASN A 1 167 ? -64.45675  -3.97514  -29.26343 1.000 68.15120  ?  167 ASN H O     1 
ATOM   1238  C CB    . ASN A 1 167 ? -66.54979  -2.73395  -27.90377 1.000 67.69494  ?  167 ASN H CB    1 
ATOM   1239  C CG    . ASN A 1 167 ? -68.01423  -2.62340  -27.46532 1.000 69.72441  ?  167 ASN H CG    1 
ATOM   1240  O OD1   . ASN A 1 167 ? -68.55539  -3.49338  -26.77966 1.000 72.71083  ?  167 ASN H OD1   1 
ATOM   1241  N ND2   . ASN A 1 167 ? -68.64470  -1.51603  -27.82437 1.000 71.78142  ?  167 ASN H ND2   1 
ATOM   1242  N N     . SER A 1 168 ? -63.73775  -5.12873  -27.43345 1.000 63.21613  ?  168 SER H N     1 
ATOM   1243  C CA    . SER A 1 168 ? -62.48938  -5.61227  -28.04791 1.000 66.77114  ?  168 SER H CA    1 
ATOM   1244  C C     . SER A 1 168 ? -61.61888  -4.46133  -28.56212 1.000 63.97680  ?  168 SER H C     1 
ATOM   1245  O O     . SER A 1 168 ? -60.91427  -4.60211  -29.54482 1.000 66.28413  ?  168 SER H O     1 
ATOM   1246  C CB    . SER A 1 168 ? -62.74868  -6.63214  -29.16541 1.000 65.59956  ?  168 SER H CB    1 
ATOM   1247  O OG    . SER A 1 168 ? -63.63520  -7.64658  -28.70363 1.000 67.46562  ?  168 SER H OG    1 
ATOM   1248  N N     . GLY A 1 169 ? -61.61482  -3.33713  -27.85498 1.000 64.15995  ?  169 GLY H N     1 
ATOM   1249  C CA    . GLY A 1 169 ? -60.78548  -2.19932  -28.18649 1.000 61.70119  ?  169 GLY H CA    1 
ATOM   1250  C C     . GLY A 1 169 ? -61.48809  -1.12688  -28.97790 1.000 66.91146  ?  169 GLY H C     1 
ATOM   1251  O O     . GLY A 1 169 ? -60.98788  0.00647   -29.05461 1.000 65.78704  ?  169 GLY H O     1 
ATOM   1252  N N     . ALA A 1 170 ? -62.67134  -1.43088  -29.49968 1.000 67.02194  ?  170 ALA H N     1 
ATOM   1253  C CA    . ALA A 1 170 ? -63.39382  -0.46722  -30.31617 1.000 70.92141  ?  170 ALA H CA    1 
ATOM   1254  C C     . ALA A 1 170 ? -63.80371  0.77508   -29.53014 1.000 67.87316  ?  170 ALA H C     1 
ATOM   1255  O O     . ALA A 1 170 ? -63.78920  1.87924   -30.07057 1.000 76.79481  ?  170 ALA H O     1 
ATOM   1256  C CB    . ALA A 1 170 ? -64.61170  -1.14770  -30.94230 1.000 71.44264  ?  170 ALA H CB    1 
ATOM   1257  N N     . LEU A 1 171 ? -64.20879  0.62263   -28.27935 1.000 64.88381  ?  171 LEU H N     1 
ATOM   1258  C CA    . LEU A 1 171 ? -64.79513  1.71712   -27.50638 1.000 65.88055  ?  171 LEU H CA    1 
ATOM   1259  C C     . LEU A 1 171 ? -63.75985  2.27184   -26.54649 1.000 68.23449  ?  171 LEU H C     1 
ATOM   1260  O O     . LEU A 1 171 ? -63.31626  1.55342   -25.64500 1.000 72.87689  ?  171 LEU H O     1 
ATOM   1261  C CB    . LEU A 1 171 ? -66.01785  1.21881   -26.72777 1.000 67.68187  ?  171 LEU H CB    1 
ATOM   1262  C CG    . LEU A 1 171 ? -66.70717  2.11958   -25.68817 1.000 66.50051  ?  171 LEU H CG    1 
ATOM   1263  C CD1   . LEU A 1 171 ? -67.11281  3.45282   -26.26626 1.000 71.91075  ?  171 LEU H CD1   1 
ATOM   1264  C CD2   . LEU A 1 171 ? -67.89537  1.44374   -25.04237 1.000 66.37140  ?  171 LEU H CD2   1 
ATOM   1265  N N     . THR A 1 172 ? -63.37215  3.53220   -26.72849 1.000 66.23501  ?  172 THR H N     1 
ATOM   1266  C CA    . THR A 1 172 ? -62.37773  4.09006   -25.81943 1.000 74.98446  ?  172 THR H CA    1 
ATOM   1267  C C     . THR A 1 172 ? -62.74891  5.47713   -25.30233 1.000 82.42244  ?  172 THR H C     1 
ATOM   1268  O O     . THR A 1 172 ? -62.27591  5.88683   -24.23556 1.000 84.27095  ?  172 THR H O     1 
ATOM   1269  C CB    . THR A 1 172 ? -60.98474  4.13080   -26.45379 1.000 72.12297  ?  172 THR H CB    1 
ATOM   1270  O OG1   . THR A 1 172 ? -61.00597  4.96445   -27.61938 1.000 84.86591  ?  172 THR H OG1   1 
ATOM   1271  C CG2   . THR A 1 172 ? -60.51696  2.75029   -26.79693 1.000 60.60671  ?  172 THR H CG2   1 
ATOM   1272  N N     . SER A 1 173 ? -63.55042  6.23262   -26.03886 1.000 77.74696  ?  173 SER H N     1 
ATOM   1273  C CA    . SER A 1 173 ? -63.81145  7.58730   -25.58746 1.000 84.23198  ?  173 SER H CA    1 
ATOM   1274  C C     . SER A 1 173 ? -64.71693  7.54351   -24.37477 1.000 84.88677  ?  173 SER H C     1 
ATOM   1275  O O     . SER A 1 173 ? -65.78229  6.91648   -24.40198 1.000 84.77900  ?  173 SER H O     1 
ATOM   1276  C CB    . SER A 1 173 ? -64.47926  8.40113   -26.67919 1.000 87.74157  ?  173 SER H CB    1 
ATOM   1277  O OG    . SER A 1 173 ? -65.78923  7.89392   -26.85152 1.000 89.61456  ?  173 SER H OG    1 
ATOM   1278  N N     . GLY A 1 174 ? -64.32049  8.26588   -23.33233 1.000 96.49120  ?  174 GLY H N     1 
ATOM   1279  C CA    . GLY A 1 174 ? -65.09296  8.27371   -22.10784 1.000 96.23929  ?  174 GLY H CA    1 
ATOM   1280  C C     . GLY A 1 174 ? -64.95577  7.04724   -21.24080 1.000 91.63084  ?  174 GLY H C     1 
ATOM   1281  O O     . GLY A 1 174 ? -65.85903  6.76510   -20.44836 1.000 94.56804  ?  174 GLY H O     1 
ATOM   1282  N N     . VAL A 1 175 ? -63.94767  6.25160   -21.45153 1.000 78.03161  ?  175 VAL H N     1 
ATOM   1283  C CA    . VAL A 1 175 ? -63.67276  5.12380   -20.57111 1.000 78.06210  ?  175 VAL H CA    1 
ATOM   1284  C C     . VAL A 1 175 ? -62.73258  5.61513   -19.48750 1.000 72.31074  ?  175 VAL H C     1 
ATOM   1285  O O     . VAL A 1 175 ? -61.74215  6.29153   -19.76513 1.000 73.87740  ?  175 VAL H O     1 
ATOM   1286  C CB    . VAL A 1 175 ? -63.05352  3.93175   -21.33867 1.000 76.86903  ?  175 VAL H CB    1 
ATOM   1287  C CG1   . VAL A 1 175 ? -62.77771  2.74834   -20.40460 1.000 65.93994  ?  175 VAL H CG1   1 
ATOM   1288  C CG2   . VAL A 1 175 ? -63.90155  3.53158   -22.55319 1.000 71.83957  ?  175 VAL H CG2   1 
ATOM   1289  N N     . HIS A 1 176 ? -63.02170  5.25849   -18.25664 1.000 67.92264  ?  176 HIS H N     1 
ATOM   1290  C CA    . HIS A 1 176 ? -62.10507  5.48019   -17.15860 1.000 65.47649  ?  176 HIS H CA    1 
ATOM   1291  C C     . HIS A 1 176 ? -61.77106  4.12768   -16.53574 1.000 64.89658  ?  176 HIS H C     1 
ATOM   1292  O O     . HIS A 1 176 ? -62.66962  3.37460   -16.14274 1.000 61.99651  ?  176 HIS H O     1 
ATOM   1293  C CB    . HIS A 1 176 ? -62.72884  6.41296   -16.14591 1.000 67.93669  ?  176 HIS H CB    1 
ATOM   1294  C CG    . HIS A 1 176 ? -62.80877  7.83671   -16.58528 1.000 66.86288  ?  176 HIS H CG    1 
ATOM   1295  N ND1   . HIS A 1 176 ? -61.68979  8.58796   -16.86986 1.000 67.21206  ?  176 HIS H ND1   1 
ATOM   1296  C CD2   . HIS A 1 176 ? -63.86614  8.67272   -16.70005 1.000 66.33224  ?  176 HIS H CD2   1 
ATOM   1297  C CE1   . HIS A 1 176 ? -62.05736  9.82593   -17.15203 1.000 69.10041  ?  176 HIS H CE1   1 
ATOM   1298  N NE2   . HIS A 1 176 ? -63.37351  9.90137   -17.06212 1.000 68.68530  ?  176 HIS H NE2   1 
ATOM   1299  N N     . THR A 1 177 ? -60.48618  3.80674   -16.48731 1.000 60.67077  ?  177 THR H N     1 
ATOM   1300  C CA    . THR A 1 177 ? -59.99931  2.61353   -15.82339 1.000 57.26912  ?  177 THR H CA    1 
ATOM   1301  C C     . THR A 1 177 ? -59.13484  3.05160   -14.66059 1.000 58.34785  ?  177 THR H C     1 
ATOM   1302  O O     . THR A 1 177 ? -58.01903  3.54609   -14.85500 1.000 61.52364  ?  177 THR H O     1 
ATOM   1303  C CB    . THR A 1 177 ? -59.25767  1.75399   -16.81635 1.000 52.77284  ?  177 THR H CB    1 
ATOM   1304  O OG1   . THR A 1 177 ? -60.22723  1.27078   -17.72289 1.000 57.77482  ?  177 THR H OG1   1 
ATOM   1305  C CG2   . THR A 1 177 ? -58.57704  0.59595   -16.19452 1.000 49.56900  ?  177 THR H CG2   1 
ATOM   1306  N N     . PHE A 1 178 ? -59.62373  2.81378   -13.46230 1.000 59.01736  ?  178 PHE H N     1 
ATOM   1307  C CA    . PHE A 1 178 ? -59.01729  3.40439   -12.28650 1.000 59.35716  ?  178 PHE H CA    1 
ATOM   1308  C C     . PHE A 1 178 ? -57.74314  2.66553   -11.86165 1.000 57.39016  ?  178 PHE H C     1 
ATOM   1309  O O     . PHE A 1 178 ? -57.46097  1.53882   -12.29816 1.000 56.81976  ?  178 PHE H O     1 
ATOM   1310  C CB    . PHE A 1 178 ? -60.05411  3.44618   -11.18269 1.000 55.89390  ?  178 PHE H CB    1 
ATOM   1311  C CG    . PHE A 1 178 ? -61.20724  4.36911   -11.49346 1.000 61.94987  ?  178 PHE H CG    1 
ATOM   1312  C CD1   . PHE A 1 178 ? -61.05887  5.74400   -11.37816 1.000 63.01202  ?  178 PHE H CD1   1 
ATOM   1313  C CD2   . PHE A 1 178 ? -62.42340  3.88569   -11.93837 1.000 62.76081  ?  178 PHE H CD2   1 
ATOM   1314  C CE1   . PHE A 1 178 ? -62.10771  6.61763   -11.66674 1.000 63.60522  ?  178 PHE H CE1   1 
ATOM   1315  C CE2   . PHE A 1 178 ? -63.46784  4.77029   -12.23116 1.000 63.69123  ?  178 PHE H CE2   1 
ATOM   1316  C CZ    . PHE A 1 178 ? -63.29454  6.13093   -12.09478 1.000 64.28497  ?  178 PHE H CZ    1 
ATOM   1317  N N     . PRO A 1 179 ? -56.90026  3.30824   -11.08398 1.000 52.77453  ?  179 PRO H N     1 
ATOM   1318  C CA    . PRO A 1 179 ? -55.78645  2.56181   -10.51048 1.000 56.68260  ?  179 PRO H CA    1 
ATOM   1319  C C     . PRO A 1 179 ? -56.32743  1.41623   -9.66722  1.000 57.75404  ?  179 PRO H C     1 
ATOM   1320  O O     . PRO A 1 179 ? -57.31283  1.54527   -8.93085  1.000 54.89890  ?  179 PRO H O     1 
ATOM   1321  C CB    . PRO A 1 179 ? -55.05534  3.60548   -9.66214  1.000 60.88803  ?  179 PRO H CB    1 
ATOM   1322  C CG    . PRO A 1 179 ? -55.38017  4.92735   -10.29256 1.000 59.34696  ?  179 PRO H CG    1 
ATOM   1323  C CD    . PRO A 1 179 ? -56.78507  4.75755   -10.85926 1.000 57.99360  ?  179 PRO H CD    1 
ATOM   1324  N N     . ALA A 1 180 ? -55.68525  0.27861   -9.78865  1.000 56.37270  ?  180 ALA H N     1 
ATOM   1325  C CA    . ALA A 1 180 ? -56.05896  -0.80873  -8.92220  1.000 56.36547  ?  180 ALA H CA    1 
ATOM   1326  C C     . ALA A 1 180 ? -55.65907  -0.42919  -7.50796  1.000 63.41627  ?  180 ALA H C     1 
ATOM   1327  O O     . ALA A 1 180 ? -54.68193  0.30949   -7.29860  1.000 60.48859  ?  180 ALA H O     1 
ATOM   1328  C CB    . ALA A 1 180 ? -55.38397  -2.10295  -9.36495  1.000 56.84319  ?  180 ALA H CB    1 
ATOM   1329  N N     . VAL A 1 181 ? -56.47962  -0.86393  -6.54500  1.000 65.50485  ?  181 VAL H N     1 
ATOM   1330  C CA    . VAL A 1 181 ? -56.19857  -0.75362  -5.12161  1.000 58.15958  ?  181 VAL H CA    1 
ATOM   1331  C C     . VAL A 1 181 ? -55.91658  -2.14663  -4.61483  1.000 60.84298  ?  181 VAL H C     1 
ATOM   1332  O O     . VAL A 1 181 ? -56.47528  -3.13129  -5.11283  1.000 60.56189  ?  181 VAL H O     1 
ATOM   1333  C CB    . VAL A 1 181 ? -57.34927  -0.15540  -4.30947  1.000 54.81899  ?  181 VAL H CB    1 
ATOM   1334  C CG1   . VAL A 1 181 ? -57.65117  1.22868   -4.78164  1.000 58.21339  ?  181 VAL H CG1   1 
ATOM   1335  C CG2   . VAL A 1 181 ? -58.52421  -1.03605  -4.42291  1.000 56.36148  ?  181 VAL H CG2   1 
ATOM   1336  N N     . LEU A 1 182 ? -54.99925  -2.23342  -3.65872  1.000 61.39161  ?  182 LEU H N     1 
ATOM   1337  C CA    . LEU A 1 182 ? -54.72893  -3.48550  -2.97430  1.000 58.53642  ?  182 LEU H CA    1 
ATOM   1338  C C     . LEU A 1 182 ? -55.72766  -3.61619  -1.83146  1.000 60.96494  ?  182 LEU H C     1 
ATOM   1339  O O     . LEU A 1 182 ? -55.90110  -2.68290  -1.03938  1.000 64.99695  ?  182 LEU H O     1 
ATOM   1340  C CB    . LEU A 1 182 ? -53.28948  -3.51768  -2.47902  1.000 53.67830  ?  182 LEU H CB    1 
ATOM   1341  C CG    . LEU A 1 182 ? -52.73430  -4.74912  -1.77858  1.000 59.27150  ?  182 LEU H CG    1 
ATOM   1342  C CD1   . LEU A 1 182 ? -53.10653  -6.00389  -2.55428  1.000 57.21950  ?  182 LEU H CD1   1 
ATOM   1343  C CD2   . LEU A 1 182 ? -51.18862  -4.66453  -1.63324  1.000 47.95050  ?  182 LEU H CD2   1 
ATOM   1344  N N     . GLN A 1 183 ? -56.44978  -4.73317  -1.80164  1.000 61.14880  ?  183 GLN H N     1 
ATOM   1345  C CA    . GLN A 1 183 ? -57.46193  -4.94696  -0.77776  1.000 58.77823  ?  183 GLN H CA    1 
ATOM   1346  C C     . GLN A 1 183 ? -56.80003  -5.52961  0.46123   1.000 62.98347  ?  183 GLN H C     1 
ATOM   1347  O O     . GLN A 1 183 ? -55.63409  -5.94943  0.44024   1.000 64.85664  ?  183 GLN H O     1 
ATOM   1348  C CB    . GLN A 1 183 ? -58.53711  -5.89691  -1.27078  1.000 57.15605  ?  183 GLN H CB    1 
ATOM   1349  C CG    . GLN A 1 183 ? -59.26486  -5.44967  -2.51729  1.000 59.04882  ?  183 GLN H CG    1 
ATOM   1350  C CD    . GLN A 1 183 ? -60.16553  -6.54084  -3.08109  1.000 61.46947  ?  183 GLN H CD    1 
ATOM   1351  O OE1   . GLN A 1 183 ? -61.35768  -6.30527  -3.35947  1.000 63.86606  ?  183 GLN H OE1   1 
ATOM   1352  N NE2   . GLN A 1 183 ? -59.60560  -7.74669  -3.25620  1.000 58.59627  ?  183 GLN H NE2   1 
ATOM   1353  N N     . SER A 1 184 ? -57.52391  -5.50931  1.57344   1.000 63.11671  ?  184 SER H N     1 
ATOM   1354  C CA    . SER A 1 184 ? -56.92623  -6.06583  2.78215   1.000 66.02700  ?  184 SER H CA    1 
ATOM   1355  C C     . SER A 1 184 ? -56.68219  -7.56006  2.66377   1.000 63.33617  ?  184 SER H C     1 
ATOM   1356  O O     . SER A 1 184 ? -55.85399  -8.10152  3.40321   1.000 60.25071  ?  184 SER H O     1 
ATOM   1357  C CB    . SER A 1 184 ? -57.82267  -5.79479  3.97503   1.000 64.62155  ?  184 SER H CB    1 
ATOM   1358  O OG    . SER A 1 184 ? -59.12577  -6.20953  3.60672   1.000 64.08118  ?  184 SER H OG    1 
ATOM   1359  N N     . SER A 1 185 ? -57.34753  -8.23388  1.73335   1.000 63.04767  ?  185 SER H N     1 
ATOM   1360  C CA    . SER A 1 185 ? -57.02838  -9.63848  1.54558   1.000 63.54279  ?  185 SER H CA    1 
ATOM   1361  C C     . SER A 1 185 ? -55.70497  -9.82264  0.83280   1.000 65.65063  ?  185 SER H C     1 
ATOM   1362  O O     . SER A 1 185 ? -55.23954  -10.95887 0.70760   1.000 69.25860  ?  185 SER H O     1 
ATOM   1363  C CB    . SER A 1 185 ? -58.12484  -10.36921 0.75878   1.000 65.90046  ?  185 SER H CB    1 
ATOM   1364  O OG    . SER A 1 185 ? -58.33682  -9.80220  -0.51479  1.000 65.69432  ?  185 SER H OG    1 
ATOM   1365  N N     . GLY A 1 186 ? -55.09752  -8.76027  0.32832   1.000 60.14711  ?  186 GLY H N     1 
ATOM   1366  C CA    . GLY A 1 186 ? -53.86581  -8.95769  -0.39075  1.000 59.94339  ?  186 GLY H CA    1 
ATOM   1367  C C     . GLY A 1 186 ? -54.06511  -9.25597  -1.84875  1.000 63.42906  ?  186 GLY H C     1 
ATOM   1368  O O     . GLY A 1 186 ? -53.08149  -9.45659  -2.57098  1.000 60.41575  ?  186 GLY H O     1 
ATOM   1369  N N     . LEU A 1 187 ? -55.30550  -9.32314  -2.29449  1.000 65.15315  ?  187 LEU H N     1 
ATOM   1370  C CA    . LEU A 1 187 ? -55.62387  -9.35282  -3.70270  1.000 58.45022  ?  187 LEU H CA    1 
ATOM   1371  C C     . LEU A 1 187 ? -56.05406  -7.94386  -4.11288  1.000 60.35321  ?  187 LEU H C     1 
ATOM   1372  O O     . LEU A 1 187 ? -56.40386  -7.10755  -3.27216  1.000 58.38232  ?  187 LEU H O     1 
ATOM   1373  C CB    . LEU A 1 187 ? -56.69704  -10.40759 -3.99091  1.000 59.51631  ?  187 LEU H CB    1 
ATOM   1374  C CG    . LEU A 1 187 ? -56.54906  -11.84256 -3.45698  1.000 60.86656  ?  187 LEU H CG    1 
ATOM   1375  C CD1   . LEU A 1 187 ? -57.75032  -12.63351 -3.92970  1.000 63.57654  ?  187 LEU H CD1   1 
ATOM   1376  C CD2   . LEU A 1 187 ? -55.25974  -12.57007 -3.87145  1.000 52.48075  ?  187 LEU H CD2   1 
ATOM   1377  N N     . TYR A 1 188 ? -55.95010  -7.67146  -5.42145  1.000 59.51800  ?  188 TYR H N     1 
ATOM   1378  C CA    . TYR A 1 188 ? -56.24745  -6.38337  -6.04337  1.000 58.56956  ?  188 TYR H CA    1 
ATOM   1379  C C     . TYR A 1 188 ? -57.63820  -6.31379  -6.70593  1.000 56.74144  ?  188 TYR H C     1 
ATOM   1380  O O     . TYR A 1 188 ? -58.21960  -7.33069  -7.08015  1.000 54.48025  ?  188 TYR H O     1 
ATOM   1381  C CB    . TYR A 1 188 ? -55.18789  -6.05924  -7.09192  1.000 56.05502  ?  188 TYR H CB    1 
ATOM   1382  C CG    . TYR A 1 188 ? -53.79592  -5.80032  -6.58487  1.000 52.64221  ?  188 TYR H CG    1 
ATOM   1383  C CD1   . TYR A 1 188 ? -53.42003  -4.52005  -6.19986  1.000 56.25091  ?  188 TYR H CD1   1 
ATOM   1384  C CD2   . TYR A 1 188 ? -52.88176  -6.82536  -6.45388  1.000 48.96525  ?  188 TYR H CD2   1 
ATOM   1385  C CE1   . TYR A 1 188 ? -52.15183  -4.24702  -5.72848  1.000 57.16389  ?  188 TYR H CE1   1 
ATOM   1386  C CE2   . TYR A 1 188 ? -51.60096  -6.57319  -5.99484  1.000 54.50188  ?  188 TYR H CE2   1 
ATOM   1387  C CZ    . TYR A 1 188 ? -51.23805  -5.27017  -5.62140  1.000 58.40687  ?  188 TYR H CZ    1 
ATOM   1388  O OH    . TYR A 1 188 ? -49.95676  -4.98837  -5.15250  1.000 59.61968  ?  188 TYR H OH    1 
ATOM   1389  N N     . SER A 1 189 ? -58.12044  -5.07207  -6.91827  1.000 56.18086  ?  189 SER H N     1 
ATOM   1390  C CA    . SER A 1 189 ? -59.37361  -4.76168  -7.60838  1.000 53.86538  ?  189 SER H CA    1 
ATOM   1391  C C     . SER A 1 189 ? -59.31555  -3.39644  -8.23999  1.000 57.61481  ?  189 SER H C     1 
ATOM   1392  O O     . SER A 1 189 ? -58.96126  -2.41115  -7.59154  1.000 60.89974  ?  189 SER H O     1 
ATOM   1393  C CB    . SER A 1 189 ? -60.58425  -4.62622  -6.69637  1.000 55.05803  ?  189 SER H CB    1 
ATOM   1394  O OG    . SER A 1 189 ? -60.66226  -5.73698  -5.87481  1.000 64.56074  ?  189 SER H OG    1 
ATOM   1395  N N     . LEU A 1 190 ? -59.76968  -3.32369  -9.46813  1.000 59.03048  ?  190 LEU H N     1 
ATOM   1396  C CA    . LEU A 1 190 ? -60.03618  -2.03920  -10.05895 1.000 59.80509  ?  190 LEU H CA    1 
ATOM   1397  C C     . LEU A 1 190 ? -61.37297  -2.16996  -10.74560 1.000 59.53110  ?  190 LEU H C     1 
ATOM   1398  O O     . LEU A 1 190 ? -61.97898  -3.24607  -10.78485 1.000 61.25574  ?  190 LEU H O     1 
ATOM   1399  C CB    . LEU A 1 190 ? -58.92765  -1.63367  -11.02752 1.000 60.16704  ?  190 LEU H CB    1 
ATOM   1400  C CG    . LEU A 1 190 ? -58.83492  -2.44406  -12.32035 1.000 59.17366  ?  190 LEU H CG    1 
ATOM   1401  C CD1   . LEU A 1 190 ? -59.75526  -1.90522  -13.40584 1.000 58.61499  ?  190 LEU H CD1   1 
ATOM   1402  C CD2   . LEU A 1 190 ? -57.43410  -2.38811  -12.80205 1.000 51.44913  ?  190 LEU H CD2   1 
ATOM   1403  N N     . SER A 1 191 ? -61.79724  -1.10023  -11.37405 1.000 63.58039  ?  191 SER H N     1 
ATOM   1404  C CA    . SER A 1 191 ? -63.02817  -1.20882  -12.12107 1.000 65.76622  ?  191 SER H CA    1 
ATOM   1405  C C     . SER A 1 191 ? -62.95107  -0.26525  -13.31234 1.000 66.34894  ?  191 SER H C     1 
ATOM   1406  O O     . SER A 1 191 ? -62.41149  0.84363   -13.23586 1.000 64.97866  ?  191 SER H O     1 
ATOM   1407  C CB    . SER A 1 191 ? -64.22863  -0.90833  -11.24160 1.000 62.76530  ?  191 SER H CB    1 
ATOM   1408  O OG    . SER A 1 191 ? -64.05351  0.36740   -10.66476 1.000 68.97281  ?  191 SER H OG    1 
ATOM   1409  N N     . SER A 1 192 ? -63.53076  -0.70821  -14.40464 1.000 61.10284  ?  192 SER H N     1 
ATOM   1410  C CA    . SER A 1 192 ? -63.48049  0.04295   -15.62334 1.000 59.20578  ?  192 SER H CA    1 
ATOM   1411  C C     . SER A 1 192 ? -64.90533  0.44878   -15.93638 1.000 65.41309  ?  192 SER H C     1 
ATOM   1412  O O     . SER A 1 192 ? -65.82839  -0.35808  -15.78570 1.000 66.09976  ?  192 SER H O     1 
ATOM   1413  C CB    . SER A 1 192 ? -62.88113  -0.78432  -16.72904 1.000 56.96410  ?  192 SER H CB    1 
ATOM   1414  O OG    . SER A 1 192 ? -62.92599  -0.03596  -17.91615 1.000 61.16964  ?  192 SER H OG    1 
ATOM   1415  N N     . VAL A 1 193 ? -65.08346  1.72944   -16.25849 1.000 64.49759  ?  193 VAL H N     1 
ATOM   1416  C CA    . VAL A 1 193 ? -66.38657  2.32160   -16.49441 1.000 66.70441  ?  193 VAL H CA    1 
ATOM   1417  C C     . VAL A 1 193 ? -66.32106  3.18760   -17.73502 1.000 67.21289  ?  193 VAL H C     1 
ATOM   1418  O O     . VAL A 1 193 ? -65.28480  3.75597   -18.08397 1.000 68.86323  ?  193 VAL H O     1 
ATOM   1419  C CB    . VAL A 1 193 ? -66.83995  3.15665   -15.30797 1.000 65.47038  ?  193 VAL H CB    1 
ATOM   1420  C CG1   . VAL A 1 193 ? -66.98158  2.24522   -14.10627 1.000 64.57867  ?  193 VAL H CG1   1 
ATOM   1421  C CG2   . VAL A 1 193 ? -65.81017  4.22956   -15.06651 1.000 64.70851  ?  193 VAL H CG2   1 
ATOM   1422  N N     . VAL A 1 194 ? -67.45546  3.34444   -18.36421 1.000 70.26764  ?  194 VAL H N     1 
ATOM   1423  C CA    . VAL A 1 194 ? -67.50460  4.09147   -19.59619 1.000 75.53873  ?  194 VAL H CA    1 
ATOM   1424  C C     . VAL A 1 194 ? -68.80631  4.83641   -19.58819 1.000 78.74042  ?  194 VAL H C     1 
ATOM   1425  O O     . VAL A 1 194 ? -69.83757  4.29396   -19.18048 1.000 79.46418  ?  194 VAL H O     1 
ATOM   1426  C CB    . VAL A 1 194 ? -67.39533  3.16286   -20.81717 1.000 73.94539  ?  194 VAL H CB    1 
ATOM   1427  C CG1   . VAL A 1 194 ? -68.47880  2.11601   -20.74525 1.000 68.65508  ?  194 VAL H CG1   1 
ATOM   1428  C CG2   . VAL A 1 194 ? -67.48600  3.97225   -22.11912 1.000 80.09350  ?  194 VAL H CG2   1 
ATOM   1429  N N     . THR A 1 195 ? -68.76586  6.07622   -20.02618 1.000 79.16303  ?  195 THR H N     1 
ATOM   1430  C CA    . THR A 1 195 ? -70.00301  6.79511   -20.22883 1.000 84.74086  ?  195 THR H CA    1 
ATOM   1431  C C     . THR A 1 195 ? -70.38815  6.63919   -21.69247 1.000 83.85920  ?  195 THR H C     1 
ATOM   1432  O O     . THR A 1 195 ? -69.52410  6.54575   -22.57343 1.000 85.10289  ?  195 THR H O     1 
ATOM   1433  C CB    . THR A 1 195 ? -69.86350  8.24637   -19.77235 1.000 84.46206  ?  195 THR H CB    1 
ATOM   1434  O OG1   . THR A 1 195 ? -68.56943  8.73171   -20.14154 1.000 91.57029  ?  195 THR H OG1   1 
ATOM   1435  C CG2   . THR A 1 195 ? -70.00113  8.31112   -18.27509 1.000 80.15634  ?  195 THR H CG2   1 
ATOM   1436  N N     . VAL A 1 196 ? -71.68268  6.42746   -21.91133 1.000 83.53847  ?  196 VAL H N     1 
ATOM   1437  C CA    . VAL A 1 196 ? -72.22657  6.13366   -23.23320 1.000 89.70189  ?  196 VAL H CA    1 
ATOM   1438  C C     . VAL A 1 196 ? -73.51798  6.95565   -23.40347 1.000 94.15388  ?  196 VAL H C     1 
ATOM   1439  O O     . VAL A 1 196 ? -74.07219  7.42929   -22.42843 1.000 98.14924  ?  196 VAL H O     1 
ATOM   1440  C CB    . VAL A 1 196 ? -72.51541  4.62936   -23.40436 1.000 87.69010  ?  196 VAL H CB    1 
ATOM   1441  C CG1   . VAL A 1 196 ? -71.22288  3.85385   -23.27421 1.000 77.86306  ?  196 VAL H CG1   1 
ATOM   1442  C CG2   . VAL A 1 196 ? -73.47918  4.15718   -22.33068 1.000 86.95906  ?  196 VAL H CG2   1 
ATOM   1443  N N     . PRO A 1 197 ? -73.94295  7.14120   -24.65415 1.000 95.26762  ?  197 PRO H N     1 
ATOM   1444  C CA    . PRO A 1 197 ? -75.26035  7.78070   -24.85550 1.000 97.28007  ?  197 PRO H CA    1 
ATOM   1445  C C     . PRO A 1 197 ? -76.38263  6.93139   -24.27901 1.000 97.62898  ?  197 PRO H C     1 
ATOM   1446  O O     . PRO A 1 197 ? -76.55867  5.76545   -24.63597 1.000 96.70256  ?  197 PRO H O     1 
ATOM   1447  C CB    . PRO A 1 197 ? -75.34959  7.91304   -26.38016 1.000 100.94870 ?  197 PRO H CB    1 
ATOM   1448  C CG    . PRO A 1 197 ? -74.39736  6.93396   -26.91570 1.000 97.81020  ?  197 PRO H CG    1 
ATOM   1449  C CD    . PRO A 1 197 ? -73.26061  6.90719   -25.92443 1.000 97.56664  ?  197 PRO H CD    1 
ATOM   1450  N N     . SER A 1 198 ? -77.20623  7.56242   -23.44449 1.000 99.72183  ?  198 SER H N     1 
ATOM   1451  C CA    . SER A 1 198 ? -78.22650  6.83232   -22.69953 1.000 103.73019 ?  198 SER H CA    1 
ATOM   1452  C C     . SER A 1 198 ? -79.34212  6.27636   -23.57058 1.000 104.18661 ?  198 SER H C     1 
ATOM   1453  O O     . SER A 1 198 ? -80.13778  5.47335   -23.07733 1.000 104.51880 ?  198 SER H O     1 
ATOM   1454  C CB    . SER A 1 198 ? -78.83437  7.73132   -21.62337 1.000 107.36589 ?  198 SER H CB    1 
ATOM   1455  O OG    . SER A 1 198 ? -79.61580  8.73717   -22.21846 1.000 114.56382 ?  198 SER H OG    1 
ATOM   1456  N N     . SER A 1 199 ? -79.41720  6.67781   -24.83787 1.000 107.75433 ?  199 SER H N     1 
ATOM   1457  C CA    . SER A 1 199 ? -80.35483  6.13916   -25.81483 1.000 111.49581 ?  199 SER H CA    1 
ATOM   1458  C C     . SER A 1 199 ? -79.90669  4.81329   -26.43748 1.000 109.05979 ?  199 SER H C     1 
ATOM   1459  O O     . SER A 1 199 ? -80.72568  4.14294   -27.07193 1.000 112.13649 ?  199 SER H O     1 
ATOM   1460  C CB    . SER A 1 199 ? -80.60045  7.20183   -26.88259 1.000 116.56593 ?  199 SER H CB    1 
ATOM   1461  O OG    . SER A 1 199 ? -79.41702  7.94270   -27.10876 1.000 114.60167 ?  199 SER H OG    1 
ATOM   1462  N N     . SER A 1 200 ? -78.64520  4.41667   -26.28569 1.000 104.06330 ?  200 SER H N     1 
ATOM   1463  C CA    . SER A 1 200 ? -78.14820  3.17738   -26.87280 1.000 101.98817 ?  200 SER H CA    1 
ATOM   1464  C C     . SER A 1 200 ? -78.21483  1.95458   -25.94555 1.000 101.01045 ?  200 SER H C     1 
ATOM   1465  O O     . SER A 1 200 ? -77.77857  0.87174   -26.35566 1.000 98.88162  ?  200 SER H O     1 
ATOM   1466  C CB    . SER A 1 200 ? -76.69045  3.36068   -27.32125 1.000 102.24476 ?  200 SER H CB    1 
ATOM   1467  O OG    . SER A 1 200 ? -75.80777  3.46193   -26.20267 1.000 97.93329  ?  200 SER H OG    1 
ATOM   1468  N N     . LEU A 1 201 ? -78.74546  2.08308   -24.72470 1.000 98.20113  ?  201 LEU H N     1 
ATOM   1469  C CA    . LEU A 1 201 ? -78.50296  1.06217   -23.70305 1.000 98.87058  ?  201 LEU H CA    1 
ATOM   1470  C C     . LEU A 1 201 ? -78.96562  -0.33206  -24.12525 1.000 102.05308 ?  201 LEU H C     1 
ATOM   1471  O O     . LEU A 1 201 ? -78.20024  -1.30465  -24.04278 1.000 110.39207 ?  201 LEU H O     1 
ATOM   1472  C CB    . LEU A 1 201 ? -79.18374  1.46915   -22.39680 1.000 94.32392  ?  201 LEU H CB    1 
ATOM   1473  C CG    . LEU A 1 201 ? -78.40113  2.38704   -21.46610 1.000 91.61864  ?  201 LEU H CG    1 
ATOM   1474  C CD1   . LEU A 1 201 ? -79.13504  2.59315   -20.16745 1.000 92.48882  ?  201 LEU H CD1   1 
ATOM   1475  C CD2   . LEU A 1 201 ? -77.02529  1.82276   -21.22435 1.000 86.35139  ?  201 LEU H CD2   1 
ATOM   1476  N N     . GLY A 1 202 ? -80.18443  -0.45436  -24.60471 1.000 99.31470  ?  202 GLY H N     1 
ATOM   1477  C CA    . GLY A 1 202 ? -80.66625  -1.76320  -24.99626 1.000 106.08094 ?  202 GLY H CA    1 
ATOM   1478  C C     . GLY A 1 202 ? -80.30352  -2.13481  -26.41599 1.000 110.83289 ?  202 GLY H C     1 
ATOM   1479  O O     . GLY A 1 202 ? -80.31351  -3.31441  -26.78787 1.000 114.52889 ?  202 GLY H O     1 
ATOM   1480  N N     . THR A 1 203 ? -79.99678  -1.11391  -27.21760 1.000 108.03393 ?  203 THR H N     1 
ATOM   1481  C CA    . THR A 1 203 ? -79.75235  -1.26858  -28.64228 1.000 110.51600 ?  203 THR H CA    1 
ATOM   1482  C C     . THR A 1 203 ? -78.31051  -1.62988  -28.91548 1.000 109.37412 ?  203 THR H C     1 
ATOM   1483  O O     . THR A 1 203 ? -78.02272  -2.38491  -29.85089 1.000 116.16067 ?  203 THR H O     1 
ATOM   1484  C CB    . THR A 1 203 ? -80.10731  0.03016   -29.38020 1.000 114.32835 ?  203 THR H CB    1 
ATOM   1485  O OG1   . THR A 1 203 ? -79.13041  1.03933   -29.08948 1.000 107.66727 ?  203 THR H OG1   1 
ATOM   1486  C CG2   . THR A 1 203 ? -81.46094  0.53755   -28.92622 1.000 114.35198 ?  203 THR H CG2   1 
ATOM   1487  N N     . GLN A 1 204 ? -77.41065  -1.14246  -28.07578 1.000 108.45719 ?  204 GLN H N     1 
ATOM   1488  C CA    . GLN A 1 204 ? -75.97824  -1.29206  -28.25531 1.000 106.53356 ?  204 GLN H CA    1 
ATOM   1489  C C     . GLN A 1 204 ? -75.45014  -2.27253  -27.20453 1.000 99.49354  ?  204 GLN H C     1 
ATOM   1490  O O     . GLN A 1 204 ? -75.84404  -2.20328  -26.03578 1.000 95.63393  ?  204 GLN H O     1 
ATOM   1491  C CB    . GLN A 1 204 ? -75.30710  0.08612   -28.16371 1.000 98.64427  ?  204 GLN H CB    1 
ATOM   1492  C CG    . GLN A 1 204 ? -73.79644  0.03998   -28.28117 1.000 99.48477  ?  204 GLN H CG    1 
ATOM   1493  C CD    . GLN A 1 204 ? -73.32755  -0.20212  -29.69090 1.000 100.26394 ?  204 GLN H CD    1 
ATOM   1494  O OE1   . GLN A 1 204 ? -74.01137  0.18066   -30.64805 1.000 103.89491 ?  204 GLN H OE1   1 
ATOM   1495  N NE2   . GLN A 1 204 ? -72.19982  -0.91857  -29.83500 1.000 89.95222  ?  204 GLN H NE2   1 
ATOM   1496  N N     . THR A 1 205 ? -74.64711  -3.24322  -27.64466 1.000 98.27180  ?  205 THR H N     1 
ATOM   1497  C CA    . THR A 1 205 ? -73.97236  -4.17220  -26.74116 1.000 97.85468  ?  205 THR H CA    1 
ATOM   1498  C C     . THR A 1 205 ? -72.63635  -3.59928  -26.26388 1.000 89.98204  ?  205 THR H C     1 
ATOM   1499  O O     . THR A 1 205 ? -71.85792  -3.06586  -27.05998 1.000 87.38803  ?  205 THR H O     1 
ATOM   1500  C CB    . THR A 1 205 ? -73.71682  -5.52759  -27.40747 1.000 103.72058 ?  205 THR H CB    1 
ATOM   1501  O OG1   . THR A 1 205 ? -73.14080  -5.31831  -28.70020 1.000 111.82464 ?  205 THR H OG1   1 
ATOM   1502  C CG2   . THR A 1 205 ? -74.96999  -6.37829  -27.52094 1.000 107.09571 ?  205 THR H CG2   1 
ATOM   1503  N N     . TYR A 1 206 ? -72.38311  -3.69059  -24.95930 1.000 83.94545  ?  206 TYR H N     1 
ATOM   1504  C CA    . TYR A 1 206 ? -71.12776  -3.24191  -24.36932 1.000 77.08786  ?  206 TYR H CA    1 
ATOM   1505  C C     . TYR A 1 206 ? -70.47481  -4.45005  -23.74178 1.000 74.74262  ?  206 TYR H C     1 
ATOM   1506  O O     . TYR A 1 206 ? -71.12506  -5.15268  -22.96001 1.000 74.78292  ?  206 TYR H O     1 
ATOM   1507  C CB    . TYR A 1 206 ? -71.36069  -2.14518  -23.34380 1.000 74.72017  ?  206 TYR H CB    1 
ATOM   1508  C CG    . TYR A 1 206 ? -71.80329  -0.87606  -24.02442 1.000 80.76076  ?  206 TYR H CG    1 
ATOM   1509  C CD1   . TYR A 1 206 ? -70.89242  -0.02216  -24.61115 1.000 77.33747  ?  206 TYR H CD1   1 
ATOM   1510  C CD2   . TYR A 1 206 ? -73.15007  -0.57260  -24.14242 1.000 84.55778  ?  206 TYR H CD2   1 
ATOM   1511  C CE1   . TYR A 1 206 ? -71.31219  1.12250   -25.24521 1.000 78.97637  ?  206 TYR H CE1   1 
ATOM   1512  C CE2   . TYR A 1 206 ? -73.57995  0.57179   -24.77490 1.000 87.51286  ?  206 TYR H CE2   1 
ATOM   1513  C CZ    . TYR A 1 206 ? -72.66564  1.42340   -25.33118 1.000 82.94804  ?  206 TYR H CZ    1 
ATOM   1514  O OH    . TYR A 1 206 ? -73.11724  2.57443   -25.97127 1.000 85.66589  ?  206 TYR H OH    1 
ATOM   1515  N N     . ILE A 1 207 ? -69.22378  -4.73348  -24.12699 1.000 69.63603  ?  207 ILE H N     1 
ATOM   1516  C CA    . ILE A 1 207 ? -68.48872  -5.87094  -23.58018 1.000 69.85335  ?  207 ILE H CA    1 
ATOM   1517  C C     . ILE A 1 207 ? -67.15823  -5.37785  -23.02744 1.000 68.36963  ?  207 ILE H C     1 
ATOM   1518  O O     . ILE A 1 207 ? -66.37836  -4.74466  -23.74892 1.000 66.44180  ?  207 ILE H O     1 
ATOM   1519  C CB    . ILE A 1 207 ? -68.23750  -6.95490  -24.63951 1.000 69.19407  ?  207 ILE H CB    1 
ATOM   1520  C CG1   . ILE A 1 207 ? -69.54874  -7.63311  -25.05494 1.000 73.84164  ?  207 ILE H CG1   1 
ATOM   1521  C CG2   . ILE A 1 207 ? -67.30627  -8.02010  -24.04625 1.000 63.21391  ?  207 ILE H CG2   1 
ATOM   1522  C CD1   . ILE A 1 207 ? -69.43380  -8.55618  -26.30284 1.000 71.67298  ?  207 ILE H CD1   1 
ATOM   1523  N N     . CYS A 1 208 ? -66.85907  -5.72799  -21.78177 1.000 66.65746  ?  208 CYS H N     1 
ATOM   1524  C CA    . CYS A 1 208 ? -65.54298  -5.44932  -21.23517 1.000 63.83534  ?  208 CYS H CA    1 
ATOM   1525  C C     . CYS A 1 208 ? -64.71577  -6.71780  -21.30823 1.000 64.00404  ?  208 CYS H C     1 
ATOM   1526  O O     . CYS A 1 208 ? -65.17864  -7.80403  -20.92812 1.000 60.55611  ?  208 CYS H O     1 
ATOM   1527  C CB    . CYS A 1 208 ? -65.59104  -4.92210  -19.79654 1.000 67.55185  ?  208 CYS H CB    1 
ATOM   1528  S SG    . CYS A 1 208 ? -65.76735  -6.16736  -18.47062 1.000 70.61879  ?  208 CYS H SG    1 
ATOM   1529  N N     . ASN A 1 209 ? -63.49705  -6.56037  -21.81420 1.000 63.44825  ?  209 ASN H N     1 
ATOM   1530  C CA    . ASN A 1 209 ? -62.53459  -7.63198  -22.01849 1.000 60.07483  ?  209 ASN H CA    1 
ATOM   1531  C C     . ASN A 1 209 ? -61.38120  -7.39385  -21.06796 1.000 57.41875  ?  209 ASN H C     1 
ATOM   1532  O O     . ASN A 1 209 ? -60.80678  -6.30322  -21.06035 1.000 59.31328  ?  209 ASN H O     1 
ATOM   1533  C CB    . ASN A 1 209 ? -62.06101  -7.63505  -23.46348 1.000 66.16822  ?  209 ASN H CB    1 
ATOM   1534  C CG    . ASN A 1 209 ? -63.18213  -7.29614  -24.41474 1.000 64.00979  ?  209 ASN H CG    1 
ATOM   1535  O OD1   . ASN A 1 209 ? -63.19006  -6.23314  -25.03148 1.000 64.89637  ?  209 ASN H OD1   1 
ATOM   1536  N ND2   . ASN A 1 209 ? -64.19150  -8.15205  -24.44962 1.000 63.20450  ?  209 ASN H ND2   1 
ATOM   1537  N N     . VAL A 1 210 ? -61.11837  -8.36947  -20.21216 1.000 60.18508  ?  210 VAL H N     1 
ATOM   1538  C CA    . VAL A 1 210 ? -60.14746  -8.28099  -19.11987 1.000 59.97988  ?  210 VAL H CA    1 
ATOM   1539  C C     . VAL A 1 210 ? -59.08883  -9.32057  -19.37479 1.000 54.17914  ?  210 VAL H C     1 
ATOM   1540  O O     . VAL A 1 210 ? -59.41651  -10.50448 -19.49611 1.000 57.21363  ?  210 VAL H O     1 
ATOM   1541  C CB    . VAL A 1 210 ? -60.80523  -8.52869  -17.74889 1.000 55.43299  ?  210 VAL H CB    1 
ATOM   1542  C CG1   . VAL A 1 210 ? -59.76794  -8.71058  -16.72023 1.000 52.85748  ?  210 VAL H CG1   1 
ATOM   1543  C CG2   . VAL A 1 210 ? -61.64511  -7.37106  -17.35908 1.000 54.35754  ?  210 VAL H CG2   1 
ATOM   1544  N N     . ASN A 1 211 ? -57.83298  -8.91022  -19.45916 1.000 54.12432  ?  211 ASN H N     1 
ATOM   1545  C CA    . ASN A 1 211 ? -56.75213  -9.87653  -19.67450 1.000 57.07441  ?  211 ASN H CA    1 
ATOM   1546  C C     . ASN A 1 211 ? -55.87359  -9.80587  -18.43502 1.000 57.56685  ?  211 ASN H C     1 
ATOM   1547  O O     . ASN A 1 211 ? -55.66797  -8.72247  -17.86664 1.000 55.24284  ?  211 ASN H O     1 
ATOM   1548  C CB    . ASN A 1 211 ? -55.96191  -9.61431  -20.99818 1.000 56.93978  ?  211 ASN H CB    1 
ATOM   1549  C CG    . ASN A 1 211 ? -54.90242  -10.71952 -21.32084 1.000 69.57407  ?  211 ASN H CG    1 
ATOM   1550  O OD1   . ASN A 1 211 ? -53.96435  -10.51114 -22.11017 1.000 73.74988  ?  211 ASN H OD1   1 
ATOM   1551  N ND2   . ASN A 1 211 ? -55.06236  -11.89706 -20.72140 1.000 71.08895  ?  211 ASN H ND2   1 
ATOM   1552  N N     . HIS A 1 212 ? -55.51376  -10.97092 -17.91377 1.000 60.30693  ?  212 HIS H N     1 
ATOM   1553  C CA    . HIS A 1 212 ? -54.65826  -11.08849 -16.73361 1.000 58.17154  ?  212 HIS H CA    1 
ATOM   1554  C C     . HIS A 1 212 ? -53.60159  -12.07961 -17.15322 1.000 61.56964  ?  212 HIS H C     1 
ATOM   1555  O O     . HIS A 1 212 ? -53.80432  -13.28365 -16.99389 1.000 61.21760  ?  212 HIS H O     1 
ATOM   1556  C CB    . HIS A 1 212 ? -55.37548  -11.58171 -15.54063 1.000 55.88552  ?  212 HIS H CB    1 
ATOM   1557  C CG    . HIS A 1 212 ? -54.51786  -11.62507 -14.32619 1.000 55.30664  ?  212 HIS H CG    1 
ATOM   1558  N ND1   . HIS A 1 212 ? -54.13020  -12.81126 -13.74306 1.000 53.76052  ?  212 HIS H ND1   1 
ATOM   1559  C CD2   . HIS A 1 212 ? -54.02730  -10.63540 -13.54166 1.000 53.56482  ?  212 HIS H CD2   1 
ATOM   1560  C CE1   . HIS A 1 212 ? -53.39171  -12.55311 -12.68368 1.000 53.46083  ?  212 HIS H CE1   1 
ATOM   1561  N NE2   . HIS A 1 212 ? -53.32793  -11.24148 -12.52912 1.000 52.73428  ?  212 HIS H NE2   1 
ATOM   1562  N N     . LYS A 1 213 ? -52.52250  -11.57467 -17.75046 1.000 67.59663  ?  213 LYS H N     1 
ATOM   1563  C CA    . LYS A 1 213 ? -51.50969  -12.45331 -18.33103 1.000 70.06589  ?  213 LYS H CA    1 
ATOM   1564  C C     . LYS A 1 213 ? -50.99218  -13.46541 -17.32551 1.000 72.33672  ?  213 LYS H C     1 
ATOM   1565  O O     . LYS A 1 213 ? -50.97195  -14.65848 -17.66169 1.000 74.68422  ?  213 LYS H O     1 
ATOM   1566  C CB    . LYS A 1 213 ? -50.33823  -11.62611 -18.86572 1.000 68.44065  ?  213 LYS H CB    1 
ATOM   1567  C CG    . LYS A 1 213 ? -49.89854  -11.94289 -20.25977 1.000 77.24891  ?  213 LYS H CG    1 
ATOM   1568  C CD    . LYS A 1 213 ? -50.92896  -11.31968 -21.25966 1.000 86.36484  ?  213 LYS H CD    1 
ATOM   1569  C CE    . LYS A 1 213 ? -50.61111  -11.60111 -22.74779 1.000 88.03677  ?  213 LYS H CE    1 
ATOM   1570  N NZ    . LYS A 1 213 ? -51.62281  -10.92860 -23.61460 1.000 85.97312  ?  213 LYS H NZ    1 
ATOM   1571  N N     . PRO A 1 214 ? -50.65524  -13.08675 -16.06865 1.000 62.88747  ?  214 PRO H N     1 
ATOM   1572  C CA    . PRO A 1 214 ? -50.00257  -14.04065 -15.14880 1.000 57.47614  ?  214 PRO H CA    1 
ATOM   1573  C C     . PRO A 1 214 ? -50.75569  -15.33033 -14.93037 1.000 63.34498  ?  214 PRO H C     1 
ATOM   1574  O O     . PRO A 1 214 ? -50.14883  -16.39744 -14.77488 1.000 61.73031  ?  214 PRO H O     1 
ATOM   1575  C CB    . PRO A 1 214 ? -49.92765  -13.23920 -13.84950 1.000 60.22539  ?  214 PRO H CB    1 
ATOM   1576  C CG    . PRO A 1 214 ? -49.83534  -11.81080 -14.30836 1.000 59.34304  ?  214 PRO H CG    1 
ATOM   1577  C CD    . PRO A 1 214 ? -50.68988  -11.72128 -15.49404 1.000 59.02380  ?  214 PRO H CD    1 
ATOM   1578  N N     . SER A 1 215 ? -52.07380  -15.25779 -14.85971 1.000 62.76296  ?  215 SER H N     1 
ATOM   1579  C CA    . SER A 1 215 ? -52.92040  -16.42925 -14.72080 1.000 55.08187  ?  215 SER H CA    1 
ATOM   1580  C C     . SER A 1 215 ? -53.45224  -16.94837 -16.04501 1.000 63.47549  ?  215 SER H C     1 
ATOM   1581  O O     . SER A 1 215 ? -54.29309  -17.85202 -16.02900 1.000 63.45645  ?  215 SER H O     1 
ATOM   1582  C CB    . SER A 1 215 ? -54.06696  -16.07495 -13.83249 1.000 52.63797  ?  215 SER H CB    1 
ATOM   1583  O OG    . SER A 1 215 ? -54.60088  -14.88079 -14.32147 1.000 54.65047  ?  215 SER H OG    1 
ATOM   1584  N N     . ASN A 1 216 ? -53.01023  -16.37179 -17.18047 1.000 64.20720  ?  216 ASN H N     1 
ATOM   1585  C CA    . ASN A 1 216 ? -53.44212  -16.78423 -18.50422 1.000 61.69476  ?  216 ASN H CA    1 
ATOM   1586  C C     . ASN A 1 216 ? -54.94756  -16.74381 -18.62487 1.000 59.85713  ?  216 ASN H C     1 
ATOM   1587  O O     . ASN A 1 216 ? -55.55826  -17.65823 -19.16918 1.000 61.90473  ?  216 ASN H O     1 
ATOM   1588  C CB    . ASN A 1 216 ? -52.91149  -18.15854 -18.86468 1.000 63.98292  ?  216 ASN H CB    1 
ATOM   1589  C CG    . ASN A 1 216 ? -51.65140  -18.06359 -19.69061 1.000 79.37671  ?  216 ASN H CG    1 
ATOM   1590  O OD1   . ASN A 1 216 ? -51.59934  -17.25613 -20.64098 1.000 83.68247  ?  216 ASN H OD1   1 
ATOM   1591  N ND2   . ASN A 1 216 ? -50.61276  -18.84659 -19.33404 1.000 80.14415  ?  216 ASN H ND2   1 
ATOM   1592  N N     . THR A 1 217 ? -55.56063  -15.68320 -18.11562 1.000 58.00147  ?  217 THR H N     1 
ATOM   1593  C CA    . THR A 1 217 ? -57.00919  -15.60183 -18.15234 1.000 59.29382  ?  217 THR H CA    1 
ATOM   1594  C C     . THR A 1 217 ? -57.38010  -14.35580 -18.92424 1.000 60.09303  ?  217 THR H C     1 
ATOM   1595  O O     . THR A 1 217 ? -56.98409  -13.23558 -18.56079 1.000 56.61660  ?  217 THR H O     1 
ATOM   1596  C CB    . THR A 1 217 ? -57.64068  -15.59516 -16.74632 1.000 59.44666  ?  217 THR H CB    1 
ATOM   1597  O OG1   . THR A 1 217 ? -57.65508  -14.28408 -16.18173 1.000 58.04889  ?  217 THR H OG1   1 
ATOM   1598  C CG2   . THR A 1 217 ? -56.82516  -16.42792 -15.82168 1.000 56.70412  ?  217 THR H CG2   1 
ATOM   1599  N N     . LYS A 1 218 ? -58.15821  -14.56566 -19.97457 1.000 60.83906  ?  218 LYS H N     1 
ATOM   1600  C CA    . LYS A 1 218 ? -58.84472  -13.51458 -20.68898 1.000 56.39575  ?  218 LYS H CA    1 
ATOM   1601  C C     . LYS A 1 218 ? -60.32510  -13.67051 -20.37401 1.000 53.00223  ?  218 LYS H C     1 
ATOM   1602  O O     . LYS A 1 218 ? -60.83898  -14.79164 -20.39083 1.000 56.44430  ?  218 LYS H O     1 
ATOM   1603  C CB    . LYS A 1 218 ? -58.57816  -13.67816 -22.18125 1.000 58.61761  ?  218 LYS H CB    1 
ATOM   1604  C CG    . LYS A 1 218 ? -57.10269  -13.67750 -22.62338 1.000 62.37762  ?  218 LYS H CG    1 
ATOM   1605  C CD    . LYS A 1 218 ? -57.09041  -13.87673 -24.14829 1.000 76.44337  ?  218 LYS H CD    1 
ATOM   1606  C CE    . LYS A 1 218 ? -55.76346  -13.59133 -24.84989 1.000 81.32615  ?  218 LYS H CE    1 
ATOM   1607  N NZ    . LYS A 1 218 ? -55.91703  -13.68208 -26.35765 1.000 83.45880  ?  218 LYS H NZ    1 
ATOM   1608  N N     . VAL A 1 219 ? -61.02305  -12.57392 -20.08248 1.000 52.54583  ?  219 VAL H N     1 
ATOM   1609  C CA    . VAL A 1 219 ? -62.46742  -12.63363 -19.81439 1.000 58.72695  ?  219 VAL H CA    1 
ATOM   1610  C C     . VAL A 1 219 ? -63.21140  -11.51402 -20.53379 1.000 61.37180  ?  219 VAL H C     1 
ATOM   1611  O O     . VAL A 1 219 ? -62.80884  -10.34464 -20.48499 1.000 63.87993  ?  219 VAL H O     1 
ATOM   1612  C CB    . VAL A 1 219 ? -62.76709  -12.59002 -18.29521 1.000 59.34042  ?  219 VAL H CB    1 
ATOM   1613  C CG1   . VAL A 1 219 ? -64.15559  -12.15438 -18.02887 1.000 55.74845  ?  219 VAL H CG1   1 
ATOM   1614  C CG2   . VAL A 1 219 ? -62.60989  -13.96495 -17.72482 1.000 61.36654  ?  219 VAL H CG2   1 
ATOM   1615  N N     . ASP A 1 220 ? -64.34568  -11.85921 -21.14188 1.000 62.70371  ?  220 ASP H N     1 
ATOM   1616  C CA    . ASP A 1 220 ? -65.21060  -10.88479 -21.79401 1.000 60.41864  ?  220 ASP H CA    1 
ATOM   1617  C C     . ASP A 1 220 ? -66.54704  -10.91252 -21.09913 1.000 61.06768  ?  220 ASP H C     1 
ATOM   1618  O O     . ASP A 1 220 ? -67.13317  -11.98066 -20.94336 1.000 65.99276  ?  220 ASP H O     1 
ATOM   1619  C CB    . ASP A 1 220 ? -65.35410  -11.20953 -23.26562 1.000 59.47593  ?  220 ASP H CB    1 
ATOM   1620  C CG    . ASP A 1 220 ? -64.02065  -11.29387 -23.93228 1.000 65.73657  ?  220 ASP H CG    1 
ATOM   1621  O OD1   . ASP A 1 220 ? -63.33399  -10.26135 -23.91657 1.000 64.80719  ?  220 ASP H OD1   1 
ATOM   1622  O OD2   . ASP A 1 220 ? -63.63429  -12.36792 -24.44866 1.000 71.52361  -1 220 ASP H OD2   1 
ATOM   1623  N N     . LYS A 1 221 ? -66.98875  -9.75626  -20.62065 1.000 69.55351  ?  221 LYS H N     1 
ATOM   1624  C CA    . LYS A 1 221 ? -68.23053  -9.63072  -19.85927 1.000 70.41731  ?  221 LYS H CA    1 
ATOM   1625  C C     . LYS A 1 221 ? -69.20466  -8.68456  -20.56178 1.000 70.57694  ?  221 LYS H C     1 
ATOM   1626  O O     . LYS A 1 221 ? -68.85605  -7.55254  -20.90655 1.000 73.33554  ?  221 LYS H O     1 
ATOM   1627  C CB    . LYS A 1 221 ? -67.93595  -9.17297  -18.42129 1.000 66.21749  ?  221 LYS H CB    1 
ATOM   1628  C CG    . LYS A 1 221 ? -69.13899  -9.26810  -17.54662 1.000 66.65020  ?  221 LYS H CG    1 
ATOM   1629  C CD    . LYS A 1 221 ? -69.73609  -10.65484 -17.53104 1.000 70.00111  ?  221 LYS H CD    1 
ATOM   1630  C CE    . LYS A 1 221 ? -71.07258  -10.65824 -16.72974 1.000 72.88516  ?  221 LYS H CE    1 
ATOM   1631  N NZ    . LYS A 1 221 ? -71.49774  -12.04333 -16.31899 1.000 86.37574  ?  221 LYS H NZ    1 
ATOM   1632  N N     . LYS A 1 222 ? -70.41772  -9.14813  -20.79377 1.000 72.74421  ?  222 LYS H N     1 
ATOM   1633  C CA    . LYS A 1 222 ? -71.43383  -8.30546  -21.39973 1.000 74.55022  ?  222 LYS H CA    1 
ATOM   1634  C C     . LYS A 1 222 ? -72.16046  -7.58780  -20.27805 1.000 73.70567  ?  222 LYS H C     1 
ATOM   1635  O O     . LYS A 1 222 ? -72.60445  -8.23034  -19.32948 1.000 76.59676  ?  222 LYS H O     1 
ATOM   1636  C CB    . LYS A 1 222 ? -72.39526  -9.12799  -22.24544 1.000 71.68641  ?  222 LYS H CB    1 
ATOM   1637  C CG    . LYS A 1 222 ? -73.44475  -8.29214  -22.89943 1.000 77.46557  ?  222 LYS H CG    1 
ATOM   1638  C CD    . LYS A 1 222 ? -74.60477  -9.15460  -23.34728 1.000 78.83041  ?  222 LYS H CD    1 
ATOM   1639  C CE    . LYS A 1 222 ? -75.66376  -8.31191  -23.95899 1.000 88.16985  ?  222 LYS H CE    1 
ATOM   1640  N NZ    . LYS A 1 222 ? -76.88803  -9.10390  -24.24114 1.000 96.21069  ?  222 LYS H NZ    1 
ATOM   1641  N N     . VAL A 1 223 ? -72.19837  -6.26369  -20.33736 1.000 73.19337  ?  223 VAL H N     1 
ATOM   1642  C CA    . VAL A 1 223 ? -72.87100  -5.43206  -19.34084 1.000 75.01557  ?  223 VAL H CA    1 
ATOM   1643  C C     . VAL A 1 223 ? -74.22301  -5.00320  -19.91472 1.000 81.36790  ?  223 VAL H C     1 
ATOM   1644  O O     . VAL A 1 223 ? -74.29513  -4.12422  -20.77881 1.000 81.60763  ?  223 VAL H O     1 
ATOM   1645  C CB    . VAL A 1 223 ? -72.01013  -4.22763  -18.94958 1.000 73.20436  ?  223 VAL H CB    1 
ATOM   1646  C CG1   . VAL A 1 223 ? -72.57029  -3.52572  -17.72323 1.000 70.46162  ?  223 VAL H CG1   1 
ATOM   1647  C CG2   . VAL A 1 223 ? -70.59477  -4.65690  -18.71561 1.000 69.36834  ?  223 VAL H CG2   1 
ATOM   1648  N N     . GLU A 1 224 ? -75.33796  -5.65047  -19.43320 1.000 86.05839  ?  224 GLU H N     1 
ATOM   1649  C CA    . GLU A 1 224 ? -76.73179  -5.50210  -19.82499 1.000 85.18032  ?  224 GLU H CA    1 
ATOM   1650  C C     . GLU A 1 224 ? -77.54198  -4.70043  -18.81330 1.000 89.00002  ?  224 GLU H C     1 
ATOM   1651  O O     . GLU A 1 224 ? -77.30057  -4.77554  -17.61106 1.000 89.48652  ?  224 GLU H O     1 
ATOM   1652  C CB    . GLU A 1 224 ? -77.38022  -6.87745  -19.97323 1.000 87.30311  ?  224 GLU H CB    1 
ATOM   1653  C CG    . GLU A 1 224 ? -77.67417  -7.23556  -21.40391 1.000 96.72732  ?  224 GLU H CG    1 
ATOM   1654  C CD    . GLU A 1 224 ? -78.41229  -8.55223  -21.56055 1.000 100.16501 ?  224 GLU H CD    1 
ATOM   1655  O OE1   . GLU A 1 224 ? -77.86865  -9.57504  -21.05412 1.000 94.58115  ?  224 GLU H OE1   1 
ATOM   1656  O OE2   . GLU A 1 224 ? -79.52439  -8.53879  -22.18416 1.000 98.64279  -1 224 GLU H OE2   1 
ATOM   1657  N N     . PRO A 1 225 ? -78.55509  -3.96090  -19.24487 1.000 97.25869  ?  225 PRO H N     1 
ATOM   1658  C CA    . PRO A 1 225 ? -79.45392  -3.32456  -18.27867 1.000 99.71105  ?  225 PRO H CA    1 
ATOM   1659  C C     . PRO A 1 225 ? -80.33511  -4.36793  -17.60403 1.000 106.45180 ?  225 PRO H C     1 
ATOM   1660  O O     . PRO A 1 225 ? -80.44422  -5.51100  -18.04485 1.000 105.81875 ?  225 PRO H O     1 
ATOM   1661  C CB    . PRO A 1 225 ? -80.30738  -2.37981  -19.14044 1.000 100.21607 ?  225 PRO H CB    1 
ATOM   1662  C CG    . PRO A 1 225 ? -79.58947  -2.24292  -20.42613 1.000 98.92938  ?  225 PRO H CG    1 
ATOM   1663  C CD    . PRO A 1 225 ? -78.86421  -3.55179  -20.62659 1.000 99.02568  ?  225 PRO H CD    1 
ATOM   1664  N N     . LYS A 1 226 ? -80.93226  -3.97236  -16.48566 1.000 120.48569 ?  226 LYS H N     1 
ATOM   1665  C CA    . LYS A 1 226 ? -82.09423  -4.65421  -15.92383 1.000 127.42137 ?  226 LYS H CA    1 
ATOM   1666  C C     . LYS A 1 226 ? -83.30445  -3.72270  -16.00394 1.000 132.10838 ?  226 LYS H C     1 
ATOM   1667  O O     . LYS A 1 226 ? -83.24847  -2.59382  -15.50236 1.000 132.73684 ?  226 LYS H O     1 
ATOM   1668  C CB    . LYS A 1 226 ? -81.85447  -5.09581  -14.48749 1.000 129.03056 ?  226 LYS H CB    1 
ATOM   1669  C CG    . LYS A 1 226 ? -83.08204  -5.77803  -13.91357 1.000 130.72955 ?  226 LYS H CG    1 
ATOM   1670  C CD    . LYS A 1 226 ? -83.53387  -6.90186  -14.81940 1.000 125.95426 ?  226 LYS H CD    1 
ATOM   1671  C CE    . LYS A 1 226 ? -84.59403  -7.71930  -14.14384 1.000 129.29372 ?  226 LYS H CE    1 
ATOM   1672  N NZ    . LYS A 1 226 ? -85.03322  -8.84143  -15.00116 1.000 131.41421 ?  226 LYS H NZ    1 
ATOM   1673  N N     . SER A 1 227 ? -84.39877  -4.18810  -16.61309 1.000 141.44461 ?  227 SER H N     1 
ATOM   1674  C CA    . SER A 1 227 ? -85.48076  -3.30217  -17.03445 1.000 142.90936 ?  227 SER H CA    1 
ATOM   1675  C C     . SER A 1 227 ? -86.72183  -3.47830  -16.16281 1.000 144.92380 ?  227 SER H C     1 
ATOM   1676  O O     . SER A 1 227 ? -87.11990  -4.60626  -15.84227 1.000 145.30187 ?  227 SER H O     1 
ATOM   1677  C CB    . SER A 1 227 ? -85.83875  -3.52124  -18.51539 1.000 139.30318 ?  227 SER H CB    1 
ATOM   1678  O OG    . SER A 1 227 ? -86.22213  -4.85701  -18.80859 1.000 139.27084 ?  227 SER H OG    1 
ATOM   1679  N N     . CYS A 1 228 ? -87.27319  -2.34214  -15.73303 1.000 145.97084 ?  228 CYS H N     1 
ATOM   1680  C CA    . CYS A 1 228 ? -88.66538  -2.13258  -15.31403 1.000 147.14178 ?  228 CYS H CA    1 
ATOM   1681  C C     . CYS A 1 228 ? -88.84795  -0.64875  -14.97338 1.000 149.33288 ?  228 CYS H C     1 
ATOM   1682  O O     . CYS A 1 228 ? -87.87651  0.09842   -14.79532 1.000 145.65392 ?  228 CYS H O     1 
ATOM   1683  C CB    . CYS A 1 228 ? -89.08098  -3.00036  -14.11680 1.000 147.92411 ?  228 CYS H CB    1 
ATOM   1684  S SG    . CYS A 1 228 ? -90.85442  -2.78835  -13.63886 1.000 162.69880 ?  228 CYS H SG    1 
ATOM   1685  N N     . SER B 2 1   ? -30.85071  13.32974  15.54488  1.000 117.98304 ?  1   SER L N     1 
ATOM   1686  C CA    . SER B 2 1   ? -31.12210  11.99477  15.01762  1.000 119.81157 ?  1   SER L CA    1 
ATOM   1687  C C     . SER B 2 1   ? -31.24732  12.02952  13.48925  1.000 117.25031 ?  1   SER L C     1 
ATOM   1688  O O     . SER B 2 1   ? -30.27155  12.27897  12.77494  1.000 116.17644 ?  1   SER L O     1 
ATOM   1689  C CB    . SER B 2 1   ? -32.39135  11.40200  15.65622  1.000 116.02669 ?  1   SER L CB    1 
ATOM   1690  O OG    . SER B 2 1   ? -33.40679  12.38298  15.81733  1.000 123.11796 ?  1   SER L OG    1 
ATOM   1691  N N     . ASP B 2 2   ? -32.43716  11.76017  12.97725  1.000 108.40602 ?  2   ASP L N     1 
ATOM   1692  C CA    . ASP B 2 2   ? -32.65655  11.91504  11.55418  1.000 101.82189 ?  2   ASP L CA    1 
ATOM   1693  C C     . ASP B 2 2   ? -33.20834  13.29695  11.25985  1.000 104.82824 ?  2   ASP L C     1 
ATOM   1694  O O     . ASP B 2 2   ? -33.93516  13.89018  12.06644  1.000 106.30845 ?  2   ASP L O     1 
ATOM   1695  C CB    . ASP B 2 2   ? -33.60420  10.84703  11.02140  1.000 99.24131  ?  2   ASP L CB    1 
ATOM   1696  C CG    . ASP B 2 2   ? -32.96305  9.49065   11.00447  1.000 94.54517  ?  2   ASP L CG    1 
ATOM   1697  O OD1   . ASP B 2 2   ? -31.82979  9.39379   11.53470  1.000 94.28250  ?  2   ASP L OD1   1 
ATOM   1698  O OD2   . ASP B 2 2   ? -33.57830  8.53885   10.46998  1.000 88.81756  -1 2   ASP L OD2   1 
ATOM   1699  N N     . ILE B 2 3   ? -32.85244  13.79831  10.08441  1.000 101.00773 ?  3   ILE L N     1 
ATOM   1700  C CA    . ILE B 2 3   ? -33.26293  15.11662  9.62911   1.000 100.91565 ?  3   ILE L CA    1 
ATOM   1701  C C     . ILE B 2 3   ? -34.58624  14.97668  8.90267   1.000 101.24128 ?  3   ILE L C     1 
ATOM   1702  O O     . ILE B 2 3   ? -34.74933  14.07499  8.07464   1.000 99.12490  ?  3   ILE L O     1 
ATOM   1703  C CB    . ILE B 2 3   ? -32.22047  15.71490  8.68667   1.000 95.01014  ?  3   ILE L CB    1 
ATOM   1704  C CG1   . ILE B 2 3   ? -30.84830  15.70274  9.33905   1.000 94.66764  ?  3   ILE L CG1   1 
ATOM   1705  C CG2   . ILE B 2 3   ? -32.64014  17.14007  8.35033   1.000 94.30269  ?  3   ILE L CG2   1 
ATOM   1706  C CD1   . ILE B 2 3   ? -29.78396  16.29888  8.47050   1.000 84.45368  ?  3   ILE L CD1   1 
ATOM   1707  N N     . GLN B 2 4   ? -35.51910  15.87890  9.18507   1.000 111.79036 ?  4   GLN L N     1 
ATOM   1708  C CA    . GLN B 2 4   ? -36.82864  15.87943  8.54721   1.000 109.70598 ?  4   GLN L CA    1 
ATOM   1709  C C     . GLN B 2 4   ? -36.87563  16.99588  7.51087   1.000 105.53693 ?  4   GLN L C     1 
ATOM   1710  O O     . GLN B 2 4   ? -36.50327  18.13268  7.80191   1.000 108.95554 ?  4   GLN L O     1 
ATOM   1711  C CB    . GLN B 2 4   ? -37.95836  16.08865  9.56517   1.000 113.30951 ?  4   GLN L CB    1 
ATOM   1712  C CG    . GLN B 2 4   ? -37.83734  15.41620  10.96532  1.000 113.87257 ?  4   GLN L CG    1 
ATOM   1713  C CD    . GLN B 2 4   ? -37.66583  13.89445  10.94435  1.000 121.83733 ?  4   GLN L CD    1 
ATOM   1714  O OE1   . GLN B 2 4   ? -37.67107  13.23907  9.87747   1.000 117.70040 ?  4   GLN L OE1   1 
ATOM   1715  N NE2   . GLN B 2 4   ? -37.57540  13.31309  12.14690  1.000 120.92594 ?  4   GLN L NE2   1 
ATOM   1716  N N     . MET B 2 5   ? -37.28519  16.67102  6.29959   1.000 91.68171  ?  5   MET L N     1 
ATOM   1717  C CA    . MET B 2 5   ? -37.60040  17.66853  5.28674   1.000 89.37687  ?  5   MET L CA    1 
ATOM   1718  C C     . MET B 2 5   ? -39.10914  17.70713  5.08731   1.000 91.48792  ?  5   MET L C     1 
ATOM   1719  O O     . MET B 2 5   ? -39.70893  16.68583  4.72225   1.000 91.03650  ?  5   MET L O     1 
ATOM   1720  C CB    . MET B 2 5   ? -36.91834  17.30119  3.97910   1.000 88.98595  ?  5   MET L CB    1 
ATOM   1721  C CG    . MET B 2 5   ? -35.42504  17.02449  4.11273   1.000 87.75462  ?  5   MET L CG    1 
ATOM   1722  S SD    . MET B 2 5   ? -34.42777  18.52622  4.20610   1.000 82.83682  ?  5   MET L SD    1 
ATOM   1723  C CE    . MET B 2 5   ? -34.25474  18.87434  2.44275   1.000 78.06914  ?  5   MET L CE    1 
ATOM   1724  N N     . THR B 2 6   ? -39.72191  18.87708  5.25571   1.000 94.37278  ?  6   THR L N     1 
ATOM   1725  C CA    . THR B 2 6   ? -41.17312  18.98007  5.13449   1.000 93.56810  ?  6   THR L CA    1 
ATOM   1726  C C     . THR B 2 6   ? -41.51353  19.98988  4.04316   1.000 96.78091  ?  6   THR L C     1 
ATOM   1727  O O     . THR B 2 6   ? -41.22788  21.18804  4.18423   1.000 99.36979  ?  6   THR L O     1 
ATOM   1728  C CB    . THR B 2 6   ? -41.80753  19.37467  6.46981   1.000 84.48840  ?  6   THR L CB    1 
ATOM   1729  O OG1   . THR B 2 6   ? -41.07637  20.47407  6.99398   1.000 98.66165  ?  6   THR L OG1   1 
ATOM   1730  C CG2   . THR B 2 6   ? -41.70072  18.23282  7.46904   1.000 79.68355  ?  6   THR L CG2   1 
ATOM   1731  N N     . GLN B 2 7   ? -42.17627  19.50985  2.98521   1.000 91.68561  ?  7   GLN L N     1 
ATOM   1732  C CA    . GLN B 2 7   ? -42.45319  20.27031  1.77032   1.000 91.99485  ?  7   GLN L CA    1 
ATOM   1733  C C     . GLN B 2 7   ? -43.78549  20.99156  1.83057   1.000 95.47705  ?  7   GLN L C     1 
ATOM   1734  O O     . GLN B 2 7   ? -44.66846  20.66564  2.62434   1.000 98.68876  ?  7   GLN L O     1 
ATOM   1735  C CB    . GLN B 2 7   ? -42.47208  19.38114  0.55089   1.000 87.84991  ?  7   GLN L CB    1 
ATOM   1736  C CG    . GLN B 2 7   ? -41.15495  19.20130  -0.04453  1.000 87.36037  ?  7   GLN L CG    1 
ATOM   1737  C CD    . GLN B 2 7   ? -41.26557  18.67938  -1.45734  1.000 85.28266  ?  7   GLN L CD    1 
ATOM   1738  O OE1   . GLN B 2 7   ? -40.73088  17.61760  -1.78478  1.000 80.58998  ?  7   GLN L OE1   1 
ATOM   1739  N NE2   . GLN B 2 7   ? -41.97397  19.41049  -2.29834  1.000 86.38503  ?  7   GLN L NE2   1 
ATOM   1740  N N     . SER B 2 8   ? -43.91907  21.99276  0.96412   1.000 93.46043  ?  8   SER L N     1 
ATOM   1741  C CA    . SER B 2 8   ? -45.11026  22.78391  0.95169   1.000 94.38281  ?  8   SER L CA    1 
ATOM   1742  C C     . SER B 2 8   ? -45.31968  23.37110  -0.43141  1.000 95.96359  ?  8   SER L C     1 
ATOM   1743  O O     . SER B 2 8   ? -44.35650  23.89005  -1.01206  1.000 97.42516  ?  8   SER L O     1 
ATOM   1744  C CB    . SER B 2 8   ? -44.94544  23.90944  1.96344   1.000 95.18754  ?  8   SER L CB    1 
ATOM   1745  O OG    . SER B 2 8   ? -44.91697  23.37352  3.26229   1.000 94.84785  ?  8   SER L OG    1 
ATOM   1746  N N     . PRO B 2 9   ? -46.55182  23.38333  -0.96057  1.000 95.84622  ?  9   PRO L N     1 
ATOM   1747  C CA    . PRO B 2 9   ? -47.77817  22.74177  -0.47354  1.000 92.08082  ?  9   PRO L CA    1 
ATOM   1748  C C     . PRO B 2 9   ? -47.70471  21.30894  -0.90682  1.000 90.47468  ?  9   PRO L C     1 
ATOM   1749  O O     . PRO B 2 9   ? -46.83276  21.01235  -1.67769  1.000 95.49649  ?  9   PRO L O     1 
ATOM   1750  C CB    . PRO B 2 9   ? -48.88648  23.52549  -1.17947  1.000 94.55164  ?  9   PRO L CB    1 
ATOM   1751  C CG    . PRO B 2 9   ? -48.25126  23.92381  -2.50553  1.000 94.52287  ?  9   PRO L CG    1 
ATOM   1752  C CD    . PRO B 2 9   ? -46.80575  24.20337  -2.16717  1.000 96.39394  ?  9   PRO L CD    1 
ATOM   1753  N N     . SER B 2 10  ? -48.49892  20.36162  -0.44400  1.000 94.82416  ?  10  SER L N     1 
ATOM   1754  C CA    . SER B 2 10  ? -48.32430  19.01523  -0.96377  1.000 94.32653  ?  10  SER L CA    1 
ATOM   1755  C C     . SER B 2 10  ? -48.93468  18.83475  -2.34723  1.000 94.08876  ?  10  SER L C     1 
ATOM   1756  O O     . SER B 2 10  ? -48.52681  17.91649  -3.06277  1.000 95.23557  ?  10  SER L O     1 
ATOM   1757  C CB    . SER B 2 10  ? -48.90788  17.97680  -0.00360  1.000 98.49832  ?  10  SER L CB    1 
ATOM   1758  O OG    . SER B 2 10  ? -50.30470  18.16017  0.18109   1.000 106.10900 ?  10  SER L OG    1 
ATOM   1759  N N     . SER B 2 11  ? -49.89460  19.66271  -2.75145  1.000 95.51784  ?  11  SER L N     1 
ATOM   1760  C CA    . SER B 2 11  ? -50.23605  19.72201  -4.16459  1.000 92.92429  ?  11  SER L CA    1 
ATOM   1761  C C     . SER B 2 11  ? -50.61610  21.15416  -4.48418  1.000 95.25448  ?  11  SER L C     1 
ATOM   1762  O O     . SER B 2 11  ? -51.04176  21.91542  -3.61025  1.000 98.06172  ?  11  SER L O     1 
ATOM   1763  C CB    . SER B 2 11  ? -51.37048  18.78604  -4.56995  1.000 94.01219  ?  11  SER L CB    1 
ATOM   1764  O OG    . SER B 2 11  ? -52.60299  19.24371  -4.08098  1.000 98.69055  ?  11  SER L OG    1 
ATOM   1765  N N     . LEU B 2 12  ? -50.51501  21.49944  -5.76326  1.000 95.74008  ?  12  LEU L N     1 
ATOM   1766  C CA    . LEU B 2 12  ? -50.61394  22.88898  -6.17879  1.000 93.42219  ?  12  LEU L CA    1 
ATOM   1767  C C     . LEU B 2 12  ? -51.29208  22.93090  -7.54313  1.000 95.59999  ?  12  LEU L C     1 
ATOM   1768  O O     . LEU B 2 12  ? -51.04646  22.07365  -8.38969  1.000 95.44803  ?  12  LEU L O     1 
ATOM   1769  C CB    . LEU B 2 12  ? -49.21928  23.50744  -6.18035  1.000 89.64590  ?  12  LEU L CB    1 
ATOM   1770  C CG    . LEU B 2 12  ? -48.95775  24.80145  -6.89282  1.000 93.07711  ?  12  LEU L CG    1 
ATOM   1771  C CD1   . LEU B 2 12  ? -49.82984  25.88572  -6.27882  1.000 96.01062  ?  12  LEU L CD1   1 
ATOM   1772  C CD2   . LEU B 2 12  ? -47.50772  25.10640  -6.66262  1.000 96.46837  ?  12  LEU L CD2   1 
ATOM   1773  N N     . SER B 2 13  ? -52.18281  23.90005  -7.72825  1.000 94.31879  ?  13  SER L N     1 
ATOM   1774  C CA    . SER B 2 13  ? -53.03753  23.98680  -8.90944  1.000 94.20581  ?  13  SER L CA    1 
ATOM   1775  C C     . SER B 2 13  ? -52.74067  25.27878  -9.65653  1.000 97.20263  ?  13  SER L C     1 
ATOM   1776  O O     . SER B 2 13  ? -53.30869  26.32438  -9.33150  1.000 103.80309 ?  13  SER L O     1 
ATOM   1777  C CB    . SER B 2 13  ? -54.50673  23.95738  -8.47357  1.000 95.15176  ?  13  SER L CB    1 
ATOM   1778  O OG    . SER B 2 13  ? -54.98148  22.63413  -8.30875  1.000 100.06414 ?  13  SER L OG    1 
ATOM   1779  N N     . ALA B 2 14  ? -51.92672  25.22605  -10.69928 1.000 104.24390 ?  14  ALA L N     1 
ATOM   1780  C CA    . ALA B 2 14  ? -51.57893  26.45102  -11.39872 1.000 106.21452 ?  14  ALA L CA    1 
ATOM   1781  C C     . ALA B 2 14  ? -51.84792  26.29687  -12.88558 1.000 105.87356 ?  14  ALA L C     1 
ATOM   1782  O O     . ALA B 2 14  ? -51.96734  25.19140  -13.41020 1.000 101.45969 ?  14  ALA L O     1 
ATOM   1783  C CB    . ALA B 2 14  ? -50.11828  26.85370  -11.16051 1.000 107.10131 ?  14  ALA L CB    1 
ATOM   1784  N N     . SER B 2 15  ? -51.95268  27.43855  -13.55315 1.000 104.85771 ?  15  SER L N     1 
ATOM   1785  C CA    . SER B 2 15  ? -52.08945  27.51067  -14.99864 1.000 105.42836 ?  15  SER L CA    1 
ATOM   1786  C C     . SER B 2 15  ? -50.78161  27.98796  -15.59628 1.000 107.08001 ?  15  SER L C     1 
ATOM   1787  O O     . SER B 2 15  ? -49.91523  28.54037  -14.91436 1.000 107.71791 ?  15  SER L O     1 
ATOM   1788  C CB    . SER B 2 15  ? -53.23221  28.45246  -15.42321 1.000 104.82936 ?  15  SER L CB    1 
ATOM   1789  O OG    . SER B 2 15  ? -54.50831  27.99245  -14.99339 1.000 104.29211 ?  15  SER L OG    1 
ATOM   1790  N N     . VAL B 2 16  ? -50.68284  27.82422  -16.91175 1.000 110.11496 ?  16  VAL L N     1 
ATOM   1791  C CA    . VAL B 2 16  ? -49.46788  28.18098  -17.62353 1.000 108.95554 ?  16  VAL L CA    1 
ATOM   1792  C C     . VAL B 2 16  ? -49.12576  29.65708  -17.39813 1.000 113.35897 ?  16  VAL L C     1 
ATOM   1793  O O     . VAL B 2 16  ? -50.01145  30.51903  -17.25640 1.000 115.89864 ?  16  VAL L O     1 
ATOM   1794  C CB    . VAL B 2 16  ? -49.65557  27.84565  -19.11036 1.000 106.86096 ?  16  VAL L CB    1 
ATOM   1795  C CG1   . VAL B 2 16  ? -48.35194  28.00341  -19.86569 1.000 110.52683 ?  16  VAL L CG1   1 
ATOM   1796  C CG2   . VAL B 2 16  ? -50.23900  26.45776  -19.26121 1.000 104.90620 ?  16  VAL L CG2   1 
ATOM   1797  N N     . GLY B 2 17  ? -47.82582  29.93979  -17.27996 1.000 116.31701 ?  17  GLY L N     1 
ATOM   1798  C CA    . GLY B 2 17  ? -47.35899  31.29455  -17.09623 1.000 114.18488 ?  17  GLY L CA    1 
ATOM   1799  C C     . GLY B 2 17  ? -47.31953  31.74376  -15.66247 1.000 115.51498 ?  17  GLY L C     1 
ATOM   1800  O O     . GLY B 2 17  ? -46.91547  32.87757  -15.38949 1.000 131.08206 ?  17  GLY L O     1 
ATOM   1801  N N     . ASP B 2 18  ? -47.71933  30.89297  -14.73881 1.000 111.25997 ?  18  ASP L N     1 
ATOM   1802  C CA    . ASP B 2 18  ? -47.70568  31.25692  -13.34173 1.000 113.43034 ?  18  ASP L CA    1 
ATOM   1803  C C     . ASP B 2 18  ? -46.28233  31.29115  -12.79660 1.000 115.06998 ?  18  ASP L C     1 
ATOM   1804  O O     . ASP B 2 18  ? -45.35189  30.71035  -13.35889 1.000 110.20873 ?  18  ASP L O     1 
ATOM   1805  C CB    . ASP B 2 18  ? -48.53402  30.25941  -12.54562 1.000 114.04147 ?  18  ASP L CB    1 
ATOM   1806  C CG    . ASP B 2 18  ? -50.01863  30.49901  -12.67760 1.000 116.63436 ?  18  ASP L CG    1 
ATOM   1807  O OD1   . ASP B 2 18  ? -50.41404  31.47498  -13.37200 1.000 121.23576 ?  18  ASP L OD1   1 
ATOM   1808  O OD2   . ASP B 2 18  ? -50.78344  29.66463  -12.12723 1.000 115.35442 -1 18  ASP L OD2   1 
ATOM   1809  N N     . ARG B 2 19  ? -46.11535  32.05126  -11.71669 1.000 116.14030 ?  19  ARG L N     1 
ATOM   1810  C CA    . ARG B 2 19  ? -44.98539  31.87566  -10.81778 1.000 116.45528 ?  19  ARG L CA    1 
ATOM   1811  C C     . ARG B 2 19  ? -45.38842  30.81734  -9.80519  1.000 113.39466 ?  19  ARG L C     1 
ATOM   1812  O O     . ARG B 2 19  ? -46.39566  30.96926  -9.10289  1.000 115.12729 ?  19  ARG L O     1 
ATOM   1813  C CB    . ARG B 2 19  ? -44.61079  33.15937  -10.07839 1.000 132.84918 ?  19  ARG L CB    1 
ATOM   1814  C CG    . ARG B 2 19  ? -43.29986  33.02596  -9.29515  1.000 129.59342 ?  19  ARG L CG    1 
ATOM   1815  C CD    . ARG B 2 19  ? -42.90129  34.31034  -8.57146  1.000 145.81333 ?  19  ARG L CD    1 
ATOM   1816  N NE    . ARG B 2 19  ? -41.53604  34.24884  -8.05726  1.000 134.72800 ?  19  ARG L NE    1 
ATOM   1817  C CZ    . ARG B 2 19  ? -40.44889  34.54715  -8.76171  1.000 137.76003 ?  19  ARG L CZ    1 
ATOM   1818  N NH1   . ARG B 2 19  ? -40.52617  34.96137  -10.01792 1.000 143.82089 ?  19  ARG L NH1   1 
ATOM   1819  N NH2   . ARG B 2 19  ? -39.25192  34.42516  -8.19222  1.000 135.19547 ?  19  ARG L NH2   1 
ATOM   1820  N N     . VAL B 2 20  ? -44.59716  29.76658  -9.70503  1.000 108.53786 ?  20  VAL L N     1 
ATOM   1821  C CA    . VAL B 2 20  ? -44.88188  28.69506  -8.77478  1.000 107.25137 ?  20  VAL L CA    1 
ATOM   1822  C C     . VAL B 2 20  ? -43.71119  28.64299  -7.82288  1.000 106.10906 ?  20  VAL L C     1 
ATOM   1823  O O     . VAL B 2 20  ? -42.55833  28.54213  -8.25623  1.000 104.65534 ?  20  VAL L O     1 
ATOM   1824  C CB    . VAL B 2 20  ? -45.09053  27.35036  -9.48196  1.000 106.51372 ?  20  VAL L CB    1 
ATOM   1825  C CG1   . VAL B 2 20  ? -44.77434  26.18982  -8.54305  1.000 98.71305  ?  20  VAL L CG1   1 
ATOM   1826  C CG2   . VAL B 2 20  ? -46.52299  27.25622  -9.97338  1.000 107.88621 ?  20  VAL L CG2   1 
ATOM   1827  N N     . THR B 2 21  ? -43.99537  28.76641  -6.53523  1.000 106.02675 ?  21  THR L N     1 
ATOM   1828  C CA    . THR B 2 21  ? -42.98078  28.57291  -5.52272  1.000 102.44430 ?  21  THR L CA    1 
ATOM   1829  C C     . THR B 2 21  ? -43.37547  27.37271  -4.68506  1.000 101.32632 ?  21  THR L C     1 
ATOM   1830  O O     . THR B 2 21  ? -44.48294  27.32971  -4.13490  1.000 100.65736 ?  21  THR L O     1 
ATOM   1831  C CB    . THR B 2 21  ? -42.83407  29.81978  -4.66991  1.000 103.38456 ?  21  THR L CB    1 
ATOM   1832  O OG1   . THR B 2 21  ? -43.94970  29.88773  -3.78661  1.000 108.37114 ?  21  THR L OG1   1 
ATOM   1833  C CG2   . THR B 2 21  ? -42.82878  31.05770  -5.55106  1.000 107.85534 ?  21  THR L CG2   1 
ATOM   1834  N N     . ILE B 2 22  ? -42.48138  26.39262  -4.62861  1.000 102.69151 ?  22  ILE L N     1 
ATOM   1835  C CA    . ILE B 2 22  ? -42.57626  25.25623  -3.72561  1.000 100.66002 ?  22  ILE L CA    1 
ATOM   1836  C C     . ILE B 2 22  ? -41.55841  25.46127  -2.61404  1.000 102.49197 ?  22  ILE L C     1 
ATOM   1837  O O     . ILE B 2 22  ? -40.43552  25.90822  -2.86674  1.000 104.62852 ?  22  ILE L O     1 
ATOM   1838  C CB    . ILE B 2 22  ? -42.34074  23.92976  -4.46352  1.000 98.10015  ?  22  ILE L CB    1 
ATOM   1839  C CG1   . ILE B 2 22  ? -43.53419  23.60894  -5.37644  1.000 95.97375  ?  22  ILE L CG1   1 
ATOM   1840  C CG2   . ILE B 2 22  ? -42.05884  22.81521  -3.47311  1.000 96.57802  ?  22  ILE L CG2   1 
ATOM   1841  C CD1   . ILE B 2 22  ? -43.28660  22.53148  -6.39971  1.000 85.98218  ?  22  ILE L CD1   1 
ATOM   1842  N N     . THR B 2 23  ? -41.97522  25.23560  -1.37852  1.000 96.51243  ?  23  THR L N     1 
ATOM   1843  C CA    . THR B 2 23  ? -41.13711  25.46790  -0.21637  1.000 96.57773  ?  23  THR L CA    1 
ATOM   1844  C C     . THR B 2 23  ? -40.96567  24.17626  0.58278   1.000 95.70431  ?  23  THR L C     1 
ATOM   1845  O O     . THR B 2 23  ? -41.90218  23.38435  0.70258   1.000 94.97552  ?  23  THR L O     1 
ATOM   1846  C CB    . THR B 2 23  ? -41.74328  26.59696  0.62929   1.000 99.69184  ?  23  THR L CB    1 
ATOM   1847  O OG1   . THR B 2 23  ? -43.02158  26.18486  1.12013   1.000 102.23958 ?  23  THR L OG1   1 
ATOM   1848  C CG2   . THR B 2 23  ? -41.95307  27.83243  -0.21957  1.000 101.54234 ?  23  THR L CG2   1 
ATOM   1849  N N     . CYS B 2 24  ? -39.77938  23.99586  1.17723   1.000 93.32328  ?  24  CYS L N     1 
ATOM   1850  C CA    . CYS B 2 24  ? -39.42609  22.79215  1.92721   1.000 91.97281  ?  24  CYS L CA    1 
ATOM   1851  C C     . CYS B 2 24  ? -38.61485  23.16800  3.16464   1.000 95.47482  ?  24  CYS L C     1 
ATOM   1852  O O     . CYS B 2 24  ? -37.66094  23.93522  3.05214   1.000 101.64506 ?  24  CYS L O     1 
ATOM   1853  C CB    . CYS B 2 24  ? -38.64278  21.85714  1.00301   1.000 93.65801  ?  24  CYS L CB    1 
ATOM   1854  S SG    . CYS B 2 24  ? -37.73078  20.44797  1.71372   1.000 99.59722  ?  24  CYS L SG    1 
ATOM   1855  N N     . ARG B 2 25  ? -38.98550  22.65484  4.34453   1.000 94.67927  ?  25  ARG L N     1 
ATOM   1856  C CA    . ARG B 2 25  ? -38.46914  23.16143  5.62740   1.000 97.38427  ?  25  ARG L CA    1 
ATOM   1857  C C     . ARG B 2 25  ? -37.74984  22.07672  6.42188   1.000 95.26769  ?  25  ARG L C     1 
ATOM   1858  O O     . ARG B 2 25  ? -38.36555  21.07278  6.79967   1.000 95.76704  ?  25  ARG L O     1 
ATOM   1859  C CB    . ARG B 2 25  ? -39.60031  23.73234  6.47862   1.000 99.13965  ?  25  ARG L CB    1 
ATOM   1860  C CG    . ARG B 2 25  ? -40.20223  24.93940  5.86695   1.000 106.86369 ?  25  ARG L CG    1 
ATOM   1861  C CD    . ARG B 2 25  ? -41.25364  25.56983  6.72463   1.000 113.08513 ?  25  ARG L CD    1 
ATOM   1862  N NE    . ARG B 2 25  ? -41.73225  26.75776  6.03849   1.000 119.82884 ?  25  ARG L NE    1 
ATOM   1863  C CZ    . ARG B 2 25  ? -42.61490  27.61194  6.53183   1.000 130.07687 ?  25  ARG L CZ    1 
ATOM   1864  N NH1   . ARG B 2 25  ? -43.15766  27.43579  7.72741   1.000 130.63077 ?  25  ARG L NH1   1 
ATOM   1865  N NH2   . ARG B 2 25  ? -42.95645  28.67789  5.81164   1.000 137.86512 ?  25  ARG L NH2   1 
ATOM   1866  N N     . ALA B 2 26  ? -36.46961  22.30619  6.72616   1.000 96.76375  ?  26  ALA L N     1 
ATOM   1867  C CA    . ALA B 2 26  ? -35.62745  21.28660  7.34097   1.000 96.36956  ?  26  ALA L CA    1 
ATOM   1868  C C     . ALA B 2 26  ? -35.62038  21.40936  8.86181   1.000 100.21778 ?  26  ALA L C     1 
ATOM   1869  O O     . ALA B 2 26  ? -35.72676  22.50375  9.42725   1.000 100.38138 ?  26  ALA L O     1 
ATOM   1870  C CB    . ALA B 2 26  ? -34.19665  21.35571  6.81153   1.000 95.30749  ?  26  ALA L CB    1 
ATOM   1871  N N     . SER B 2 27  ? -35.47944  20.25594  9.52183   1.000 102.77702 ?  27  SER L N     1 
ATOM   1872  C CA    . SER B 2 27  ? -35.57331  20.15162  10.97451  1.000 96.85488  ?  27  SER L CA    1 
ATOM   1873  C C     . SER B 2 27  ? -34.27847  20.43997  11.72148  1.000 91.96939  ?  27  SER L C     1 
ATOM   1874  O O     . SER B 2 27  ? -34.33211  20.68373  12.92189  1.000 101.69120 ?  27  SER L O     1 
ATOM   1875  C CB    . SER B 2 27  ? -36.03924  18.74889  11.35507  1.000 97.13419  ?  27  SER L CB    1 
ATOM   1876  O OG    . SER B 2 27  ? -34.95455  17.84408  11.27570  1.000 99.00362  ?  27  SER L OG    1 
ATOM   1877  N N     . GLN B 2 28  ? -33.12348  20.34391  11.07759  1.000 94.28848  ?  28  GLN L N     1 
ATOM   1878  C CA    . GLN B 2 28  ? -31.84219  20.71137  11.65979  1.000 97.25728  ?  28  GLN L CA    1 
ATOM   1879  C C     . GLN B 2 28  ? -31.06176  21.46214  10.59337  1.000 100.54557 ?  28  GLN L C     1 
ATOM   1880  O O     . GLN B 2 28  ? -31.55869  21.70059  9.48932   1.000 99.51314  ?  28  GLN L O     1 
ATOM   1881  C CB    . GLN B 2 28  ? -31.06547  19.49417  12.16995  1.000 97.20808  ?  28  GLN L CB    1 
ATOM   1882  C CG    . GLN B 2 28  ? -31.91886  18.48638  12.87990  1.000 97.46491  ?  28  GLN L CG    1 
ATOM   1883  C CD    . GLN B 2 28  ? -31.14606  17.26008  13.30175  1.000 100.42795 ?  28  GLN L CD    1 
ATOM   1884  O OE1   . GLN B 2 28  ? -29.93288  17.18198  13.10050  1.000 100.06961 ?  28  GLN L OE1   1 
ATOM   1885  N NE2   . GLN B 2 28  ? -31.84873  16.28512  13.89608  1.000 102.32414 ?  28  GLN L NE2   1 
ATOM   1886  N N     . SER B 2 29  ? -29.83489  21.85128  10.91675  1.000 101.59630 ?  29  SER L N     1 
ATOM   1887  C CA    . SER B 2 29  ? -28.98814  22.44789  9.89491   1.000 101.43144 ?  29  SER L CA    1 
ATOM   1888  C C     . SER B 2 29  ? -28.64454  21.39880  8.85281   1.000 99.89908  ?  29  SER L C     1 
ATOM   1889  O O     . SER B 2 29  ? -28.03796  20.37708  9.17917   1.000 101.41395 ?  29  SER L O     1 
ATOM   1890  C CB    . SER B 2 29  ? -27.70721  22.99866  10.51540  1.000 105.20940 ?  29  SER L CB    1 
ATOM   1891  O OG    . SER B 2 29  ? -27.04185  23.89444  9.64188   1.000 100.55077 ?  29  SER L OG    1 
ATOM   1892  N N     . VAL B 2 30  ? -29.02868  21.63743  7.59999   1.000 102.62909 ?  30  VAL L N     1 
ATOM   1893  C CA    . VAL B 2 30  ? -28.52588  20.83554  6.49320   1.000 98.03158  ?  30  VAL L CA    1 
ATOM   1894  C C     . VAL B 2 30  ? -27.47122  21.58725  5.69694   1.000 97.86264  ?  30  VAL L C     1 
ATOM   1895  O O     . VAL B 2 30  ? -27.02939  21.10849  4.65733   1.000 97.51923  ?  30  VAL L O     1 
ATOM   1896  C CB    . VAL B 2 30  ? -29.66553  20.37968  5.57821   1.000 94.73160  ?  30  VAL L CB    1 
ATOM   1897  C CG1   . VAL B 2 30  ? -30.64382  19.55225  6.35312   1.000 95.22662  ?  30  VAL L CG1   1 
ATOM   1898  C CG2   . VAL B 2 30  ? -30.35983  21.57679  4.97559   1.000 94.11014  ?  30  VAL L CG2   1 
ATOM   1899  N N     . SER B 2 31  ? -27.03310  22.74116  6.18523   1.000 97.80680  ?  31  SER L N     1 
ATOM   1900  C CA    . SER B 2 31  ? -26.11542  23.63123  5.46134   1.000 97.08454  ?  31  SER L CA    1 
ATOM   1901  C C     . SER B 2 31  ? -26.75532  23.94381  4.10499   1.000 97.24797  ?  31  SER L C     1 
ATOM   1902  O O     . SER B 2 31  ? -27.90770  24.40927  4.06864   1.000 97.24279  ?  31  SER L O     1 
ATOM   1903  C CB    . SER B 2 31  ? -24.72504  23.00471  5.43159   1.000 97.81196  ?  31  SER L CB    1 
ATOM   1904  O OG    . SER B 2 31  ? -23.79338  23.84489  4.78851   1.000 104.71789 ?  31  SER L OG    1 
ATOM   1905  N N     . SER B 2 32  ? -26.06558  23.73355  2.97868   1.000 94.63002  ?  32  SER L N     1 
ATOM   1906  C CA    . SER B 2 32  ? -26.65432  23.97664  1.67003   1.000 92.34249  ?  32  SER L CA    1 
ATOM   1907  C C     . SER B 2 32  ? -26.78330  22.70955  0.83247   1.000 93.74484  ?  32  SER L C     1 
ATOM   1908  O O     . SER B 2 32  ? -26.86812  22.79443  -0.39728  1.000 94.23038  ?  32  SER L O     1 
ATOM   1909  C CB    . SER B 2 32  ? -25.82850  25.01706  0.92051   1.000 92.31103  ?  32  SER L CB    1 
ATOM   1910  O OG    . SER B 2 32  ? -25.94182  26.28646  1.54134   1.000 98.67831  ?  32  SER L OG    1 
ATOM   1911  N N     . ALA B 2 33  ? -26.74044  21.53272  1.44750   1.000 91.11397  ?  33  ALA L N     1 
ATOM   1912  C CA    . ALA B 2 33  ? -26.81249  20.29761  0.67900   1.000 84.28390  ?  33  ALA L CA    1 
ATOM   1913  C C     . ALA B 2 33  ? -28.26645  19.89568  0.41747   1.000 86.26399  ?  33  ALA L C     1 
ATOM   1914  O O     . ALA B 2 33  ? -28.69174  18.77727  0.70440   1.000 87.20801  ?  33  ALA L O     1 
ATOM   1915  C CB    . ALA B 2 33  ? -26.03826  19.18755  1.37773   1.000 84.23986  ?  33  ALA L CB    1 
ATOM   1916  N N     . VAL B 2 34  ? -29.02092  20.78616  -0.22053  1.000 82.42329  ?  34  VAL L N     1 
ATOM   1917  C CA    . VAL B 2 34  ? -30.39733  20.48980  -0.61168  1.000 80.09101  ?  34  VAL L CA    1 
ATOM   1918  C C     . VAL B 2 34  ? -30.46030  20.38155  -2.12720  1.000 79.65683  ?  34  VAL L C     1 
ATOM   1919  O O     . VAL B 2 34  ? -29.96399  21.25892  -2.83726  1.000 85.35100  ?  34  VAL L O     1 
ATOM   1920  C CB    . VAL B 2 34  ? -31.38298  21.55319  -0.10614  1.000 82.02048  ?  34  VAL L CB    1 
ATOM   1921  C CG1   . VAL B 2 34  ? -32.68783  21.45425  -0.86586  1.000 79.41889  ?  34  VAL L CG1   1 
ATOM   1922  C CG2   . VAL B 2 34  ? -31.64569  21.33916  1.36015   1.000 83.19182  ?  34  VAL L CG2   1 
ATOM   1923  N N     . ALA B 2 35  ? -31.07783  19.32321  -2.62378  1.000 81.62779  ?  35  ALA L N     1 
ATOM   1924  C CA    . ALA B 2 35  ? -31.26375  19.13995  -4.04903  1.000 77.60281  ?  35  ALA L CA    1 
ATOM   1925  C C     . ALA B 2 35  ? -32.74619  19.03559  -4.34919  1.000 78.90137  ?  35  ALA L C     1 
ATOM   1926  O O     . ALA B 2 35  ? -33.50746  18.48859  -3.55387  1.000 79.71673  ?  35  ALA L O     1 
ATOM   1927  C CB    . ALA B 2 35  ? -30.55349  17.88557  -4.53370  1.000 76.82087  ?  35  ALA L CB    1 
ATOM   1928  N N     . TRP B 2 36  ? -33.14640  19.53984  -5.51283  1.000 78.46215  ?  36  TRP L N     1 
ATOM   1929  C CA    . TRP B 2 36  ? -34.52038  19.47267  -5.98987  1.000 75.38983  ?  36  TRP L CA    1 
ATOM   1930  C C     . TRP B 2 36  ? -34.57678  18.59481  -7.22282  1.000 75.54255  ?  36  TRP L C     1 
ATOM   1931  O O     . TRP B 2 36  ? -33.63819  18.57962  -8.01944  1.000 78.55874  ?  36  TRP L O     1 
ATOM   1932  C CB    . TRP B 2 36  ? -35.06161  20.85648  -6.31511  1.000 81.80984  ?  36  TRP L CB    1 
ATOM   1933  C CG    . TRP B 2 36  ? -35.26631  21.66935  -5.09346  1.000 83.25108  ?  36  TRP L CG    1 
ATOM   1934  C CD1   . TRP B 2 36  ? -34.35933  22.47295  -4.49561  1.000 84.74915  ?  36  TRP L CD1   1 
ATOM   1935  C CD2   . TRP B 2 36  ? -36.46923  21.77570  -4.32441  1.000 85.15605  ?  36  TRP L CD2   1 
ATOM   1936  N NE1   . TRP B 2 36  ? -34.91209  23.06472  -3.38276  1.000 88.06137  ?  36  TRP L NE1   1 
ATOM   1937  C CE2   . TRP B 2 36  ? -36.20831  22.64436  -3.26180  1.000 86.95454  ?  36  TRP L CE2   1 
ATOM   1938  C CE3   . TRP B 2 36  ? -37.73461  21.20564  -4.42565  1.000 85.66471  ?  36  TRP L CE3   1 
ATOM   1939  C CZ2   . TRP B 2 36  ? -37.15766  22.95378  -2.31638  1.000 91.15778  ?  36  TRP L CZ2   1 
ATOM   1940  C CZ3   . TRP B 2 36  ? -38.67061  21.51725  -3.48297  1.000 87.29963  ?  36  TRP L CZ3   1 
ATOM   1941  C CH2   . TRP B 2 36  ? -38.38415  22.37738  -2.44529  1.000 89.95580  ?  36  TRP L CH2   1 
ATOM   1942  N N     . TYR B 2 37  ? -35.66289  17.83913  -7.35517  1.000 72.63417  ?  37  TYR L N     1 
ATOM   1943  C CA    . TYR B 2 37  ? -35.86354  16.87224  -8.43011  1.000 70.66256  ?  37  TYR L CA    1 
ATOM   1944  C C     . TYR B 2 37  ? -37.23163  17.06329  -9.05617  1.000 73.98352  ?  37  TYR L C     1 
ATOM   1945  O O     . TYR B 2 37  ? -38.15526  17.58907  -8.42574  1.000 77.04927  ?  37  TYR L O     1 
ATOM   1946  C CB    . TYR B 2 37  ? -35.75655  15.42168  -7.95624  1.000 64.50628  ?  37  TYR L CB    1 
ATOM   1947  C CG    . TYR B 2 37  ? -34.41167  15.12194  -7.44077  1.000 66.02856  ?  37  TYR L CG    1 
ATOM   1948  C CD1   . TYR B 2 37  ? -34.03917  15.48772  -6.16088  1.000 70.19703  ?  37  TYR L CD1   1 
ATOM   1949  C CD2   . TYR B 2 37  ? -33.48174  14.52098  -8.24862  1.000 67.71298  ?  37  TYR L CD2   1 
ATOM   1950  C CE1   . TYR B 2 37  ? -32.78336  15.22246  -5.69257  1.000 69.44146  ?  37  TYR L CE1   1 
ATOM   1951  C CE2   . TYR B 2 37  ? -32.21476  14.26137  -7.80706  1.000 68.66070  ?  37  TYR L CE2   1 
ATOM   1952  C CZ    . TYR B 2 37  ? -31.86884  14.60799  -6.52660  1.000 69.18276  ?  37  TYR L CZ    1 
ATOM   1953  O OH    . TYR B 2 37  ? -30.60011  14.33136  -6.07162  1.000 71.60493  ?  37  TYR L OH    1 
ATOM   1954  N N     . GLN B 2 38  ? -37.34043  16.69457  -10.32439 1.000 69.28053  ?  38  GLN L N     1 
ATOM   1955  C CA    . GLN B 2 38  ? -38.63151  16.60749  -10.97961 1.000 70.21300  ?  38  GLN L CA    1 
ATOM   1956  C C     . GLN B 2 38  ? -38.93151  15.17765  -11.37800 1.000 67.17057  ?  38  GLN L C     1 
ATOM   1957  O O     . GLN B 2 38  ? -38.11587  14.54862  -12.05325 1.000 71.79628  ?  38  GLN L O     1 
ATOM   1958  C CB    . GLN B 2 38  ? -38.66943  17.46515  -12.21993 1.000 75.12189  ?  38  GLN L CB    1 
ATOM   1959  C CG    . GLN B 2 38  ? -39.83600  17.10221  -13.06011 1.000 73.63399  ?  38  GLN L CG    1 
ATOM   1960  C CD    . GLN B 2 38  ? -39.85798  17.92887  -14.25733 1.000 75.06809  ?  38  GLN L CD    1 
ATOM   1961  O OE1   . GLN B 2 38  ? -39.53407  17.45534  -15.34335 1.000 79.02294  ?  38  GLN L OE1   1 
ATOM   1962  N NE2   . GLN B 2 38  ? -40.22118  19.19862  -14.09040 1.000 77.28901  ?  38  GLN L NE2   1 
ATOM   1963  N N     . GLN B 2 39  ? -40.10304  14.67789  -10.99404 1.000 68.38560  ?  39  GLN L N     1 
ATOM   1964  C CA    . GLN B 2 39  ? -40.54202  13.34463  -11.38028 1.000 66.57558  ?  39  GLN L CA    1 
ATOM   1965  C C     . GLN B 2 39  ? -41.89284  13.43735  -12.05012 1.000 69.62360  ?  39  GLN L C     1 
ATOM   1966  O O     . GLN B 2 39  ? -42.81408  14.06536  -11.51633 1.000 69.64900  ?  39  GLN L O     1 
ATOM   1967  C CB    . GLN B 2 39  ? -40.68443  12.37869  -10.20679 1.000 70.06918  ?  39  GLN L CB    1 
ATOM   1968  C CG    . GLN B 2 39  ? -41.03879  10.96830  -10.69486 1.000 68.73714  ?  39  GLN L CG    1 
ATOM   1969  C CD    . GLN B 2 39  ? -41.11829  9.94561   -9.59416  1.000 68.22392  ?  39  GLN L CD    1 
ATOM   1970  O OE1   . GLN B 2 39  ? -40.50142  10.10043  -8.54997  1.000 69.15463  ?  39  GLN L OE1   1 
ATOM   1971  N NE2   . GLN B 2 39  ? -41.82519  8.84983   -9.85616  1.000 71.15566  ?  39  GLN L NE2   1 
ATOM   1972  N N     . LYS B 2 40  ? -42.00340  12.79347  -13.18397 1.000 70.20992  ?  40  LYS L N     1 
ATOM   1973  C CA    . LYS B 2 40  ? -43.17854  12.52663  -13.97332 1.000 66.97187  ?  40  LYS L CA    1 
ATOM   1974  C C     . LYS B 2 40  ? -43.59218  11.06170  -13.84828 1.000 65.64936  ?  40  LYS L C     1 
ATOM   1975  O O     . LYS B 2 40  ? -42.76664  10.20037  -13.52458 1.000 66.23191  ?  40  LYS L O     1 
ATOM   1976  C CB    . LYS B 2 40  ? -42.92716  12.88965  -15.44350 1.000 70.73258  ?  40  LYS L CB    1 
ATOM   1977  C CG    . LYS B 2 40  ? -43.15664  14.35838  -15.73736 1.000 71.33820  ?  40  LYS L CG    1 
ATOM   1978  C CD    . LYS B 2 40  ? -42.64478  14.76964  -17.08426 1.000 76.87452  ?  40  LYS L CD    1 
ATOM   1979  C CE    . LYS B 2 40  ? -42.72352  16.28621  -17.21349 1.000 81.48640  ?  40  LYS L CE    1 
ATOM   1980  N NZ    . LYS B 2 40  ? -42.04516  16.88443  -18.41428 1.000 80.92683  ?  40  LYS L NZ    1 
ATOM   1981  N N     . PRO B 2 41  ? -44.86892  10.74685  -14.05593 1.000 63.06890  ?  41  PRO L N     1 
ATOM   1982  C CA    . PRO B 2 41  ? -45.33685  9.39820   -13.73900 1.000 63.55759  ?  41  PRO L CA    1 
ATOM   1983  C C     . PRO B 2 41  ? -44.58169  8.35559   -14.52331 1.000 66.12358  ?  41  PRO L C     1 
ATOM   1984  O O     . PRO B 2 41  ? -44.24779  8.56070   -15.68158 1.000 72.25621  ?  41  PRO L O     1 
ATOM   1985  C CB    . PRO B 2 41  ? -46.81748  9.42937   -14.12344 1.000 66.30560  ?  41  PRO L CB    1 
ATOM   1986  C CG    . PRO B 2 41  ? -47.21613  10.87224  -14.03803 1.000 66.05532  ?  41  PRO L CG    1 
ATOM   1987  C CD    . PRO B 2 41  ? -45.97985  11.63658  -14.43663 1.000 68.73757  ?  41  PRO L CD    1 
ATOM   1988  N N     . GLY B 2 42  ? -44.29194  7.23910   -13.87178 1.000 67.87278  ?  42  GLY L N     1 
ATOM   1989  C CA    . GLY B 2 42  ? -43.64000  6.15184   -14.54391 1.000 61.11095  ?  42  GLY L CA    1 
ATOM   1990  C C     . GLY B 2 42  ? -42.19509  6.38730   -14.83201 1.000 64.27337  ?  42  GLY L C     1 
ATOM   1991  O O     . GLY B 2 42  ? -41.52127  5.46264   -15.30197 1.000 68.59632  ?  42  GLY L O     1 
ATOM   1992  N N     . LYS B 2 43  ? -41.66027  7.55587   -14.49112 1.000 66.71532  ?  43  LYS L N     1 
ATOM   1993  C CA    . LYS B 2 43  ? -40.32952  7.92081   -14.95624 1.000 67.28080  ?  43  LYS L CA    1 
ATOM   1994  C C     . LYS B 2 43  ? -39.38509  8.26944   -13.80607 1.000 61.66875  ?  43  LYS L C     1 
ATOM   1995  O O     . LYS B 2 43  ? -39.80191  8.64954   -12.71346 1.000 63.20594  ?  43  LYS L O     1 
ATOM   1996  C CB    . LYS B 2 43  ? -40.46477  9.08066   -15.95409 1.000 66.34283  ?  43  LYS L CB    1 
ATOM   1997  C CG    . LYS B 2 43  ? -41.08987  8.65916   -17.28888 1.000 66.33672  ?  43  LYS L CG    1 
ATOM   1998  C CD    . LYS B 2 43  ? -40.69737  9.71383   -18.33933 1.000 88.74930  ?  43  LYS L CD    1 
ATOM   1999  C CE    . LYS B 2 43  ? -40.90422  9.30523   -19.80766 1.000 100.38982 ?  43  LYS L CE    1 
ATOM   2000  N NZ    . LYS B 2 43  ? -40.42564  10.39612  -20.74158 1.000 94.99488  ?  43  LYS L NZ    1 
ATOM   2001  N N     . ALA B 2 44  ? -38.09113  8.14558   -14.07958 1.000 62.87668  ?  44  ALA L N     1 
ATOM   2002  C CA    . ALA B 2 44  ? -37.08975  8.38239   -13.06359 1.000 59.60366  ?  44  ALA L CA    1 
ATOM   2003  C C     . ALA B 2 44  ? -37.05357  9.87400   -12.75225 1.000 64.38340  ?  44  ALA L C     1 
ATOM   2004  O O     . ALA B 2 44  ? -37.38685  10.70044  -13.60534 1.000 68.13098  ?  44  ALA L O     1 
ATOM   2005  C CB    . ALA B 2 44  ? -35.72525  7.91508   -13.55014 1.000 58.52670  ?  44  ALA L CB    1 
ATOM   2006  N N     . PRO B 2 45  ? -36.67643  10.25854  -11.53901 1.000 64.86592  ?  45  PRO L N     1 
ATOM   2007  C CA    . PRO B 2 45  ? -36.65480  11.68169  -11.22926 1.000 64.46071  ?  45  PRO L CA    1 
ATOM   2008  C C     . PRO B 2 45  ? -35.50183  12.30813  -11.97432 1.000 62.07397  ?  45  PRO L C     1 
ATOM   2009  O O     . PRO B 2 45  ? -34.56264  11.62898  -12.36985 1.000 66.21893  ?  45  PRO L O     1 
ATOM   2010  C CB    . PRO B 2 45  ? -36.46069  11.72197  -9.70228  1.000 63.20385  ?  45  PRO L CB    1 
ATOM   2011  C CG    . PRO B 2 45  ? -36.83110  10.40139  -9.23583  1.000 58.76091  ?  45  PRO L CG    1 
ATOM   2012  C CD    . PRO B 2 45  ? -36.39409  9.46695   -10.33418 1.000 62.61856  ?  45  PRO L CD    1 
ATOM   2013  N N     . LYS B 2 46  ? -35.60649  13.59717  -12.21999 1.000 62.53115  ?  46  LYS L N     1 
ATOM   2014  C CA    . LYS B 2 46  ? -34.56460  14.32572  -12.91602 1.000 66.08254  ?  46  LYS L CA    1 
ATOM   2015  C C     . LYS B 2 46  ? -34.06404  15.42540  -11.99757 1.000 67.44614  ?  46  LYS L C     1 
ATOM   2016  O O     . LYS B 2 46  ? -34.85976  16.06027  -11.29937 1.000 70.96155  ?  46  LYS L O     1 
ATOM   2017  C CB    . LYS B 2 46  ? -35.10091  14.90310  -14.22757 1.000 68.67182  ?  46  LYS L CB    1 
ATOM   2018  C CG    . LYS B 2 46  ? -35.59634  13.89168  -15.28021 1.000 68.68843  ?  46  LYS L CG    1 
ATOM   2019  C CD    . LYS B 2 46  ? -35.85896  14.67034  -16.59315 1.000 75.32249  ?  46  LYS L CD    1 
ATOM   2020  C CE    . LYS B 2 46  ? -36.33687  13.83873  -17.78022 1.000 75.96583  ?  46  LYS L CE    1 
ATOM   2021  N NZ    . LYS B 2 46  ? -35.40750  12.69992  -18.01605 1.000 83.47305  ?  46  LYS L NZ    1 
ATOM   2022  N N     . LEU B 2 47  ? -32.75395  15.65232  -11.98944 1.000 66.95930  ?  47  LEU L N     1 
ATOM   2023  C CA    . LEU B 2 47  ? -32.17010  16.66043  -11.11271 1.000 67.74257  ?  47  LEU L CA    1 
ATOM   2024  C C     . LEU B 2 47  ? -32.42374  18.05108  -11.67946 1.000 74.48581  ?  47  LEU L C     1 
ATOM   2025  O O     . LEU B 2 47  ? -32.17341  18.29879  -12.86299 1.000 78.04752  ?  47  LEU L O     1 
ATOM   2026  C CB    . LEU B 2 47  ? -30.67317  16.40902  -10.95527 1.000 66.36230  ?  47  LEU L CB    1 
ATOM   2027  C CG    . LEU B 2 47  ? -29.75879  17.39933  -10.22375 1.000 70.02704  ?  47  LEU L CG    1 
ATOM   2028  C CD1   . LEU B 2 47  ? -30.13290  17.62769  -8.78228  1.000 75.35094  ?  47  LEU L CD1   1 
ATOM   2029  C CD2   . LEU B 2 47  ? -28.31310  16.94951  -10.29984 1.000 70.38721  ?  47  LEU L CD2   1 
ATOM   2030  N N     . LEU B 2 48  ? -32.94744  18.95562  -10.85051 1.000 74.72589  ?  48  LEU L N     1 
ATOM   2031  C CA    . LEU B 2 48  ? -33.14206  20.34495  -11.25671 1.000 74.54140  ?  48  LEU L CA    1 
ATOM   2032  C C     . LEU B 2 48  ? -32.17689  21.30441  -10.58051 1.000 79.08811  ?  48  LEU L C     1 
ATOM   2033  O O     . LEU B 2 48  ? -31.68839  22.23133  -11.22458 1.000 82.33736  ?  48  LEU L O     1 
ATOM   2034  C CB    . LEU B 2 48  ? -34.56826  20.80555  -10.95610 1.000 73.66242  ?  48  LEU L CB    1 
ATOM   2035  C CG    . LEU B 2 48  ? -35.68507  19.88050  -11.39547 1.000 74.23799  ?  48  LEU L CG    1 
ATOM   2036  C CD1   . LEU B 2 48  ? -36.92921  20.26958  -10.67735 1.000 76.16664  ?  48  LEU L CD1   1 
ATOM   2037  C CD2   . LEU B 2 48  ? -35.89454  19.96068  -12.87438 1.000 77.96457  ?  48  LEU L CD2   1 
ATOM   2038  N N     . ILE B 2 49  ? -31.93667  21.13953  -9.27837  1.000 77.62727  ?  49  ILE L N     1 
ATOM   2039  C CA    . ILE B 2 49  ? -31.15991  22.07486  -8.46556  1.000 76.91593  ?  49  ILE L CA    1 
ATOM   2040  C C     . ILE B 2 49  ? -30.20562  21.27188  -7.59135  1.000 78.04737  ?  49  ILE L C     1 
ATOM   2041  O O     . ILE B 2 49  ? -30.58758  20.23407  -7.04515  1.000 80.63715  ?  49  ILE L O     1 
ATOM   2042  C CB    . ILE B 2 49  ? -32.08159  22.94648  -7.58582  1.000 80.01436  ?  49  ILE L CB    1 
ATOM   2043  C CG1   . ILE B 2 49  ? -33.10282  23.72477  -8.42269  1.000 82.47767  ?  49  ILE L CG1   1 
ATOM   2044  C CG2   . ILE B 2 49  ? -31.27385  23.86068  -6.71669  1.000 84.74451  ?  49  ILE L CG2   1 
ATOM   2045  C CD1   . ILE B 2 49  ? -32.49686  24.83600  -9.27013  1.000 84.96409  ?  49  ILE L CD1   1 
ATOM   2046  N N     . TYR B 2 50  ? -28.96904  21.73451  -7.45688  1.000 77.87157  ?  50  TYR L N     1 
ATOM   2047  C CA    . TYR B 2 50  ? -28.03339  21.15404  -6.50657  1.000 76.90414  ?  50  TYR L CA    1 
ATOM   2048  C C     . TYR B 2 50  ? -27.44809  22.25781  -5.64000  1.000 82.67555  ?  50  TYR L C     1 
ATOM   2049  O O     . TYR B 2 50  ? -27.45522  23.43565  -6.01191  1.000 87.53515  ?  50  TYR L O     1 
ATOM   2050  C CB    . TYR B 2 50  ? -26.90674  20.38363  -7.20452  1.000 78.19460  ?  50  TYR L CB    1 
ATOM   2051  C CG    . TYR B 2 50  ? -25.96752  21.22323  -8.03881  1.000 84.27912  ?  50  TYR L CG    1 
ATOM   2052  C CD1   . TYR B 2 50  ? -26.27014  21.55979  -9.35504  1.000 86.00566  ?  50  TYR L CD1   1 
ATOM   2053  C CD2   . TYR B 2 50  ? -24.77242  21.70019  -7.50667  1.000 87.54722  ?  50  TYR L CD2   1 
ATOM   2054  C CE1   . TYR B 2 50  ? -25.39917  22.34752  -10.12443 1.000 86.41758  ?  50  TYR L CE1   1 
ATOM   2055  C CE2   . TYR B 2 50  ? -23.90026  22.48993  -8.26341  1.000 87.58332  ?  50  TYR L CE2   1 
ATOM   2056  C CZ    . TYR B 2 50  ? -24.21648  22.80027  -9.56352  1.000 87.89929  ?  50  TYR L CZ    1 
ATOM   2057  O OH    . TYR B 2 50  ? -23.33766  23.56624  -10.29200 1.000 90.72384  ?  50  TYR L OH    1 
ATOM   2058  N N     . SER B 2 51  ? -26.95355  21.87776  -4.46116  1.000 84.92286  ?  51  SER L N     1 
ATOM   2059  C CA    . SER B 2 51  ? -26.42414  22.84878  -3.48301  1.000 87.09094  ?  51  SER L CA    1 
ATOM   2060  C C     . SER B 2 51  ? -27.41426  23.98203  -3.22350  1.000 86.77149  ?  51  SER L C     1 
ATOM   2061  O O     . SER B 2 51  ? -27.06195  25.15834  -3.21099  1.000 87.63024  ?  51  SER L O     1 
ATOM   2062  C CB    . SER B 2 51  ? -25.07217  23.40854  -3.92625  1.000 85.23180  ?  51  SER L CB    1 
ATOM   2063  O OG    . SER B 2 51  ? -24.15714  22.35645  -4.16582  1.000 85.48859  ?  51  SER L OG    1 
ATOM   2064  N N     . ALA B 2 52  ? -28.68081  23.61352  -3.11290  1.000 87.23728  ?  52  ALA L N     1 
ATOM   2065  C CA    . ALA B 2 52  ? -29.78589  24.43484  -2.64310  1.000 90.18491  ?  52  ALA L CA    1 
ATOM   2066  C C     . ALA B 2 52  ? -30.16291  25.53026  -3.62627  1.000 91.85906  ?  52  ALA L C     1 
ATOM   2067  O O     . ALA B 2 52  ? -31.33705  25.90826  -3.69848  1.000 95.47561  ?  52  ALA L O     1 
ATOM   2068  C CB    . ALA B 2 52  ? -29.43226  25.07563  -1.28954  1.000 91.13248  ?  52  ALA L CB    1 
ATOM   2069  N N     . SER B 2 53  ? -29.22736  25.95138  -4.47448  1.000 88.16612  ?  53  SER L N     1 
ATOM   2070  C CA    . SER B 2 53  ? -29.47546  27.12215  -5.31021  1.000 91.93463  ?  53  SER L CA    1 
ATOM   2071  C C     . SER B 2 53  ? -28.87742  27.04548  -6.70906  1.000 91.32764  ?  53  SER L C     1 
ATOM   2072  O O     . SER B 2 53  ? -29.04979  28.00226  -7.47719  1.000 91.04800  ?  53  SER L O     1 
ATOM   2073  C CB    . SER B 2 53  ? -28.94541  28.39925  -4.64308  1.000 89.81410  ?  53  SER L CB    1 
ATOM   2074  O OG    . SER B 2 53  ? -27.54651  28.51101  -4.84562  1.000 92.66816  ?  53  SER L OG    1 
ATOM   2075  N N     . SER B 2 54  ? -28.14998  25.98253  -7.05312  1.000 86.89771  ?  54  SER L N     1 
ATOM   2076  C CA    . SER B 2 54  ? -27.35179  25.97251  -8.27217  1.000 86.39926  ?  54  SER L CA    1 
ATOM   2077  C C     . SER B 2 54  ? -28.03658  25.19538  -9.38480  1.000 83.03694  ?  54  SER L C     1 
ATOM   2078  O O     . SER B 2 54  ? -28.53483  24.08758  -9.17539  1.000 84.11916  ?  54  SER L O     1 
ATOM   2079  C CB    . SER B 2 54  ? -25.95457  25.41380  -7.98868  1.000 86.62536  ?  54  SER L CB    1 
ATOM   2080  O OG    . SER B 2 54  ? -25.26744  26.27876  -7.07523  1.000 86.36152  ?  54  SER L OG    1 
ATOM   2081  N N     . LEU B 2 55  ? -27.98803  25.75788  -10.58792 1.000 87.41489  ?  55  LEU L N     1 
ATOM   2082  C CA    . LEU B 2 55  ? -28.78151  25.26527  -11.70136 1.000 82.77453  ?  55  LEU L CA    1 
ATOM   2083  C C     . LEU B 2 55  ? -28.03176  24.12117  -12.35594 1.000 81.48234  ?  55  LEU L C     1 
ATOM   2084  O O     . LEU B 2 55  ? -26.95484  24.31434  -12.93448 1.000 78.55320  ?  55  LEU L O     1 
ATOM   2085  C CB    . LEU B 2 55  ? -29.04830  26.37460  -12.70978 1.000 84.60252  ?  55  LEU L CB    1 
ATOM   2086  C CG    . LEU B 2 55  ? -30.07364  25.88938  -13.71798 1.000 85.66229  ?  55  LEU L CG    1 
ATOM   2087  C CD1   . LEU B 2 55  ? -31.41079  25.71840  -13.00430 1.000 84.94653  ?  55  LEU L CD1   1 
ATOM   2088  C CD2   . LEU B 2 55  ? -30.15465  26.76356  -14.96431 1.000 86.51174  ?  55  LEU L CD2   1 
ATOM   2089  N N     . TYR B 2 56  ? -28.60855  22.92947  -12.25674 1.000 81.89759  ?  56  TYR L N     1 
ATOM   2090  C CA    . TYR B 2 56  ? -28.00117  21.75329  -12.85813 1.000 80.64897  ?  56  TYR L CA    1 
ATOM   2091  C C     . TYR B 2 56  ? -27.89429  21.89796  -14.37118 1.000 79.66531  ?  56  TYR L C     1 
ATOM   2092  O O     . TYR B 2 56  ? -28.79665  22.42137  -15.02749 1.000 79.93495  ?  56  TYR L O     1 
ATOM   2093  C CB    . TYR B 2 56  ? -28.81429  20.51249  -12.50095 1.000 74.83137  ?  56  TYR L CB    1 
ATOM   2094  C CG    . TYR B 2 56  ? -28.26135  19.28435  -13.13748 1.000 73.10986  ?  56  TYR L CG    1 
ATOM   2095  C CD1   . TYR B 2 56  ? -26.98337  18.87441  -12.85102 1.000 74.31201  ?  56  TYR L CD1   1 
ATOM   2096  C CD2   . TYR B 2 56  ? -29.02555  18.50494  -13.98302 1.000 72.17503  ?  56  TYR L CD2   1 
ATOM   2097  C CE1   . TYR B 2 56  ? -26.45339  17.75984  -13.41592 1.000 71.88458  ?  56  TYR L CE1   1 
ATOM   2098  C CE2   . TYR B 2 56  ? -28.50057  17.37456  -14.54738 1.000 70.78927  ?  56  TYR L CE2   1 
ATOM   2099  C CZ    . TYR B 2 56  ? -27.20760  17.01398  -14.25671 1.000 69.60660  ?  56  TYR L CZ    1 
ATOM   2100  O OH    . TYR B 2 56  ? -26.63729  15.90199  -14.80894 1.000 71.04325  ?  56  TYR L OH    1 
ATOM   2101  N N     . SER B 2 57  ? -26.79140  21.38777  -14.91735 1.000 78.95636  ?  57  SER L N     1 
ATOM   2102  C CA    . SER B 2 57  ? -26.48851  21.51737  -16.33422 1.000 76.82157  ?  57  SER L CA    1 
ATOM   2103  C C     . SER B 2 57  ? -27.61145  20.93225  -17.18072 1.000 78.08073  ?  57  SER L C     1 
ATOM   2104  O O     . SER B 2 57  ? -27.99182  19.77081  -17.00345 1.000 79.67344  ?  57  SER L O     1 
ATOM   2105  C CB    . SER B 2 57  ? -25.17751  20.79976  -16.63709 1.000 79.67568  ?  57  SER L CB    1 
ATOM   2106  O OG    . SER B 2 57  ? -24.56078  21.33961  -17.80311 1.000 94.26966  ?  57  SER L OG    1 
ATOM   2107  N N     . GLY B 2 58  ? -28.11278  21.72482  -18.12781 1.000 76.14481  ?  58  GLY L N     1 
ATOM   2108  C CA    . GLY B 2 58  ? -29.14097  21.30273  -19.06479 1.000 78.98843  ?  58  GLY L CA    1 
ATOM   2109  C C     . GLY B 2 58  ? -30.56358  21.63386  -18.66454 1.000 81.46349  ?  58  GLY L C     1 
ATOM   2110  O O     . GLY B 2 58  ? -31.47490  21.55422  -19.50959 1.000 81.97816  ?  58  GLY L O     1 
ATOM   2111  N N     . VAL B 2 59  ? -30.78337  21.99274  -17.40911 1.000 81.68591  ?  59  VAL L N     1 
ATOM   2112  C CA    . VAL B 2 59  ? -32.10103  22.34214  -16.89263 1.000 83.27585  ?  59  VAL L CA    1 
ATOM   2113  C C     . VAL B 2 59  ? -32.48078  23.73796  -17.37956 1.000 83.37045  ?  59  VAL L C     1 
ATOM   2114  O O     . VAL B 2 59  ? -31.61330  24.62449  -17.47320 1.000 83.71156  ?  59  VAL L O     1 
ATOM   2115  C CB    . VAL B 2 59  ? -32.10989  22.23562  -15.35900 1.000 82.50633  ?  59  VAL L CB    1 
ATOM   2116  C CG1   . VAL B 2 59  ? -33.36265  22.86722  -14.75688 1.000 83.12720  ?  59  VAL L CG1   1 
ATOM   2117  C CG2   . VAL B 2 59  ? -31.96906  20.75154  -14.93653 1.000 76.87478  ?  59  VAL L CG2   1 
ATOM   2118  N N     . PRO B 2 60  ? -33.75248  23.97807  -17.69799 1.000 87.98718  ?  60  PRO L N     1 
ATOM   2119  C CA    . PRO B 2 60  ? -34.18326  25.32761  -18.08286 1.000 91.04439  ?  60  PRO L CA    1 
ATOM   2120  C C     . PRO B 2 60  ? -33.85745  26.35637  -17.01550 1.000 95.69569  ?  60  PRO L C     1 
ATOM   2121  O O     . PRO B 2 60  ? -33.88228  26.07076  -15.82024 1.000 95.22890  ?  60  PRO L O     1 
ATOM   2122  C CB    . PRO B 2 60  ? -35.69875  25.18057  -18.22924 1.000 88.77402  ?  60  PRO L CB    1 
ATOM   2123  C CG    . PRO B 2 60  ? -35.90311  23.77173  -18.56240 1.000 90.64299  ?  60  PRO L CG    1 
ATOM   2124  C CD    . PRO B 2 60  ? -34.81524  22.98056  -17.88907 1.000 87.42922  ?  60  PRO L CD    1 
ATOM   2125  N N     . SER B 2 61  ? -33.55849  27.57549  -17.45934 1.000 103.89498 ?  61  SER L N     1 
ATOM   2126  C CA    . SER B 2 61  ? -33.18180  28.61337  -16.51206 1.000 103.16809 ?  61  SER L CA    1 
ATOM   2127  C C     . SER B 2 61  ? -34.38960  29.23734  -15.81659 1.000 102.66504 ?  61  SER L C     1 
ATOM   2128  O O     . SER B 2 61  ? -34.21385  30.10769  -14.94958 1.000 104.10051 ?  61  SER L O     1 
ATOM   2129  C CB    . SER B 2 61  ? -32.36048  29.68656  -17.22831 1.000 103.62561 ?  61  SER L CB    1 
ATOM   2130  O OG    . SER B 2 61  ? -33.12995  30.30233  -18.24895 1.000 109.57593 ?  61  SER L OG    1 
ATOM   2131  N N     . ARG B 2 62  ? -35.60447  28.76573  -16.11985 1.000 98.37334  ?  62  ARG L N     1 
ATOM   2132  C CA    . ARG B 2 62  ? -36.77657  29.20036  -15.36949 1.000 99.78841  ?  62  ARG L CA    1 
ATOM   2133  C C     . ARG B 2 62  ? -36.84227  28.55702  -13.98340 1.000 101.97071 ?  62  ARG L C     1 
ATOM   2134  O O     . ARG B 2 62  ? -37.60523  29.02379  -13.12542 1.000 104.80820 ?  62  ARG L O     1 
ATOM   2135  C CB    . ARG B 2 62  ? -38.04626  28.91420  -16.17303 1.000 98.12772  ?  62  ARG L CB    1 
ATOM   2136  C CG    . ARG B 2 62  ? -38.26901  27.47041  -16.49886 1.000 96.28376  ?  62  ARG L CG    1 
ATOM   2137  C CD    . ARG B 2 62  ? -39.44917  27.27008  -17.45365 1.000 97.31328  ?  62  ARG L CD    1 
ATOM   2138  N NE    . ARG B 2 62  ? -39.72117  25.84969  -17.67173 1.000 95.62709  ?  62  ARG L NE    1 
ATOM   2139  C CZ    . ARG B 2 62  ? -39.20392  25.11191  -18.64408 1.000 90.71078  ?  62  ARG L CZ    1 
ATOM   2140  N NH1   . ARG B 2 62  ? -38.42743  25.63306  -19.57051 1.000 94.53607  ?  62  ARG L NH1   1 
ATOM   2141  N NH2   . ARG B 2 62  ? -39.49084  23.81974  -18.69883 1.000 91.33168  ?  62  ARG L NH2   1 
ATOM   2142  N N     . PHE B 2 63  ? -36.06123  27.50615  -13.74192 1.000 98.88163  ?  63  PHE L N     1 
ATOM   2143  C CA    . PHE B 2 63  ? -35.94476  26.91691  -12.41605 1.000 96.66019  ?  63  PHE L CA    1 
ATOM   2144  C C     . PHE B 2 63  ? -34.87776  27.63304  -11.59268 1.000 98.43760  ?  63  PHE L C     1 
ATOM   2145  O O     . PHE B 2 63  ? -33.76514  27.87671  -12.06639 1.000 98.82481  ?  63  PHE L O     1 
ATOM   2146  C CB    . PHE B 2 63  ? -35.61986  25.42876  -12.49859 1.000 90.29238  ?  63  PHE L CB    1 
ATOM   2147  C CG    . PHE B 2 63  ? -36.69080  24.60855  -13.14308 1.000 88.23587  ?  63  PHE L CG    1 
ATOM   2148  C CD1   . PHE B 2 63  ? -36.79427  24.51873  -14.51372 1.000 90.35978  ?  63  PHE L CD1   1 
ATOM   2149  C CD2   . PHE B 2 63  ? -37.59134  23.90871  -12.37237 1.000 88.76161  ?  63  PHE L CD2   1 
ATOM   2150  C CE1   . PHE B 2 63  ? -37.78136  23.75479  -15.10775 1.000 87.52834  ?  63  PHE L CE1   1 
ATOM   2151  C CE2   . PHE B 2 63  ? -38.57873  23.14589  -12.96269 1.000 86.72819  ?  63  PHE L CE2   1 
ATOM   2152  C CZ    . PHE B 2 63  ? -38.66670  23.07398  -14.33622 1.000 86.92127  ?  63  PHE L CZ    1 
ATOM   2153  N N     . SER B 2 64  ? -35.22851  27.97926  -10.36255 1.000 98.08456  ?  64  SER L N     1 
ATOM   2154  C CA    . SER B 2 64  ? -34.27570  28.52443  -9.41325  1.000 97.67696  ?  64  SER L CA    1 
ATOM   2155  C C     . SER B 2 64  ? -34.48758  27.88607  -8.03511  1.000 100.95767 ?  64  SER L C     1 
ATOM   2156  O O     . SER B 2 64  ? -35.61486  27.54958  -7.63968  1.000 99.27334  ?  64  SER L O     1 
ATOM   2157  C CB    . SER B 2 64  ? -34.40167  30.03295  -9.36828  1.000 93.39153  ?  64  SER L CB    1 
ATOM   2158  O OG    . SER B 2 64  ? -35.74623  30.37188  -9.10867  1.000 101.10393 ?  64  SER L OG    1 
ATOM   2159  N N     . GLY B 2 65  ? -33.37315  27.70094  -7.31952  1.000 97.83666  ?  65  GLY L N     1 
ATOM   2160  C CA    . GLY B 2 65  ? -33.38036  27.26587  -5.93603  1.000 95.39961  ?  65  GLY L CA    1 
ATOM   2161  C C     . GLY B 2 65  ? -32.88350  28.40433  -5.06529  1.000 100.08224 ?  65  GLY L C     1 
ATOM   2162  O O     . GLY B 2 65  ? -32.08394  29.23819  -5.50530  1.000 99.31069  ?  65  GLY L O     1 
ATOM   2163  N N     . SER B 2 66  ? -33.38892  28.45182  -3.83309  1.000 102.26999 ?  66  SER L N     1 
ATOM   2164  C CA    . SER B 2 66  ? -33.06742  29.49900  -2.87742  1.000 98.80005  ?  66  SER L CA    1 
ATOM   2165  C C     . SER B 2 66  ? -32.85784  28.86331  -1.51333  1.000 101.64018 ?  66  SER L C     1 
ATOM   2166  O O     . SER B 2 66  ? -33.36830  27.76871  -1.24029  1.000 101.98206 ?  66  SER L O     1 
ATOM   2167  C CB    . SER B 2 66  ? -34.18845  30.52879  -2.81576  1.000 97.24205  ?  66  SER L CB    1 
ATOM   2168  O OG    . SER B 2 66  ? -33.85957  31.56243  -1.91655  1.000 107.72970 ?  66  SER L OG    1 
ATOM   2169  N N     . ARG B 2 67  ? -32.08257  29.53853  -0.66266  1.000 101.64849 ?  67  ARG L N     1 
ATOM   2170  C CA    . ARG B 2 67  ? -31.86890  29.06253  0.69760   1.000 100.74084 ?  67  ARG L CA    1 
ATOM   2171  C C     . ARG B 2 67  ? -32.16413  30.17795  1.67855   1.000 104.38436 ?  67  ARG L C     1 
ATOM   2172  O O     . ARG B 2 67  ? -31.80005  31.33459  1.45605   1.000 108.14555 ?  67  ARG L O     1 
ATOM   2173  C CB    . ARG B 2 67  ? -30.44801  28.52602  0.91516   1.000 98.77938  ?  67  ARG L CB    1 
ATOM   2174  C CG    . ARG B 2 67  ? -30.19370  28.13610  2.35820   1.000 100.53765 ?  67  ARG L CG    1 
ATOM   2175  C CD    . ARG B 2 67  ? -28.77923  27.61428  2.67319   1.000 101.50921 ?  67  ARG L CD    1 
ATOM   2176  N NE    . ARG B 2 67  ? -28.63163  27.41664  4.12013   1.000 104.66219 ?  67  ARG L NE    1 
ATOM   2177  C CZ    . ARG B 2 67  ? -27.47947  27.25931  4.76619   1.000 101.74067 ?  67  ARG L CZ    1 
ATOM   2178  N NH1   . ARG B 2 67  ? -26.32150  27.20949  4.12401   1.000 103.62565 ?  67  ARG L NH1   1 
ATOM   2179  N NH2   . ARG B 2 67  ? -27.48630  27.17797  6.09231   1.000 99.30049  ?  67  ARG L NH2   1 
ATOM   2180  N N     . SER B 2 68  ? -32.82771  29.82679  2.76907   1.000 104.26414 ?  68  SER L N     1 
ATOM   2181  C CA    . SER B 2 68  ? -33.00015  30.77726  3.85764   1.000 109.23170 ?  68  SER L CA    1 
ATOM   2182  C C     . SER B 2 68  ? -32.95903  29.99304  5.16831   1.000 112.21415 ?  68  SER L C     1 
ATOM   2183  O O     . SER B 2 68  ? -33.97430  29.42076  5.58456   1.000 111.41933 ?  68  SER L O     1 
ATOM   2184  C CB    . SER B 2 68  ? -34.30293  31.54022  3.68045   1.000 108.71449 ?  68  SER L CB    1 
ATOM   2185  O OG    . SER B 2 68  ? -34.36691  32.64153  4.55704   1.000 115.73980 ?  68  SER L OG    1 
ATOM   2186  N N     . GLY B 2 69  ? -31.78235  29.96042  5.80334   1.000 113.13331 ?  69  GLY L N     1 
ATOM   2187  C CA    . GLY B 2 69  ? -31.59556  29.21671  7.03954   1.000 110.83164 ?  69  GLY L CA    1 
ATOM   2188  C C     . GLY B 2 69  ? -31.80396  27.73829  6.81697   1.000 108.65118 ?  69  GLY L C     1 
ATOM   2189  O O     . GLY B 2 69  ? -31.00051  27.08885  6.14572   1.000 107.51062 ?  69  GLY L O     1 
ATOM   2190  N N     . THR B 2 70  ? -32.88819  27.19933  7.37388   1.000 107.41144 ?  70  THR L N     1 
ATOM   2191  C CA    . THR B 2 70  ? -33.30866  25.82926  7.11561   1.000 106.61785 ?  70  THR L CA    1 
ATOM   2192  C C     . THR B 2 70  ? -34.53821  25.77838  6.21779   1.000 107.49892 ?  70  THR L C     1 
ATOM   2193  O O     . THR B 2 70  ? -35.08516  24.69089  5.98603   1.000 105.24766 ?  70  THR L O     1 
ATOM   2194  C CB    . THR B 2 70  ? -33.59911  25.07992  8.42561   1.000 104.81915 ?  70  THR L CB    1 
ATOM   2195  O OG1   . THR B 2 70  ? -34.57881  25.79333  9.19970   1.000 102.75161 ?  70  THR L OG1   1 
ATOM   2196  C CG2   . THR B 2 70  ? -32.32590  24.85307  9.24385   1.000 101.71003 ?  70  THR L CG2   1 
ATOM   2197  N N     . ASP B 2 71  ? -34.95241  26.91843  5.66519   1.000 110.53548 ?  71  ASP L N     1 
ATOM   2198  C CA    . ASP B 2 71  ? -36.16480  27.01928  4.86148   1.000 110.59929 ?  71  ASP L CA    1 
ATOM   2199  C C     . ASP B 2 71  ? -35.75881  27.17806  3.38430   1.000 109.38418 ?  71  ASP L C     1 
ATOM   2200  O O     . ASP B 2 71  ? -35.27166  28.24302  2.97826   1.000 109.06961 ?  71  ASP L O     1 
ATOM   2201  C CB    . ASP B 2 71  ? -37.00233  28.18216  5.39884   1.000 108.65283 ?  71  ASP L CB    1 
ATOM   2202  C CG    . ASP B 2 71  ? -38.43998  28.13823  4.94828   1.000 112.28558 ?  71  ASP L CG    1 
ATOM   2203  O OD1   . ASP B 2 71  ? -38.81986  27.21248  4.20132   1.000 115.79113 ?  71  ASP L OD1   1 
ATOM   2204  O OD2   . ASP B 2 71  ? -39.20928  29.01934  5.36764   1.000 116.11668 -1 71  ASP L OD2   1 
ATOM   2205  N N     . PHE B 2 72  ? -35.94141  26.11260  2.59334   1.000 103.09037 ?  72  PHE L N     1 
ATOM   2206  C CA    . PHE B 2 72  ? -35.57375  26.04773  1.17371   1.000 102.77682 ?  72  PHE L CA    1 
ATOM   2207  C C     . PHE B 2 72  ? -36.78256  26.11130  0.25855   1.000 102.78954 ?  72  PHE L C     1 
ATOM   2208  O O     . PHE B 2 72  ? -37.72573  25.33203  0.41892   1.000 104.06488 ?  72  PHE L O     1 
ATOM   2209  C CB    . PHE B 2 72  ? -34.82951  24.75685  0.85735   1.000 97.07657  ?  72  PHE L CB    1 
ATOM   2210  C CG    . PHE B 2 72  ? -33.58185  24.61236  1.60749   1.000 97.86168  ?  72  PHE L CG    1 
ATOM   2211  C CD1   . PHE B 2 72  ? -33.60071  24.25684  2.93435   1.000 99.12298  ?  72  PHE L CD1   1 
ATOM   2212  C CD2   . PHE B 2 72  ? -32.37459  24.80792  0.98762   1.000 98.91921  ?  72  PHE L CD2   1 
ATOM   2213  C CE1   . PHE B 2 72  ? -32.43819  24.12010  3.63474   1.000 99.61362  ?  72  PHE L CE1   1 
ATOM   2214  C CE2   . PHE B 2 72  ? -31.19908  24.67171  1.69413   1.000 98.96320  ?  72  PHE L CE2   1 
ATOM   2215  C CZ    . PHE B 2 72  ? -31.23465  24.32102  3.01665   1.000 97.41824  ?  72  PHE L CZ    1 
ATOM   2216  N N     . THR B 2 73  ? -36.72086  26.98203  -0.74423  1.000 99.60983  ?  73  THR L N     1 
ATOM   2217  C CA    . THR B 2 73  ? -37.80078  27.10829  -1.71093  1.000 100.42673 ?  73  THR L CA    1 
ATOM   2218  C C     . THR B 2 73  ? -37.28000  26.94267  -3.13448  1.000 100.90383 ?  73  THR L C     1 
ATOM   2219  O O     . THR B 2 73  ? -36.29604  27.58148  -3.52768  1.000 100.35487 ?  73  THR L O     1 
ATOM   2220  C CB    . THR B 2 73  ? -38.47490  28.45638  -1.60149  1.000 102.54922 ?  73  THR L CB    1 
ATOM   2221  O OG1   . THR B 2 73  ? -37.61532  29.42773  -2.20734  1.000 106.88501 ?  73  THR L OG1   1 
ATOM   2222  C CG2   . THR B 2 73  ? -38.66745  28.82148  -0.13768  1.000 102.39232 ?  73  THR L CG2   1 
ATOM   2223  N N     . LEU B 2 74  ? -37.93755  26.07171  -3.89151  1.000 105.49959 ?  74  LEU L N     1 
ATOM   2224  C CA    . LEU B 2 74  ? -37.81470  26.02042  -5.34267  1.000 105.77892 ?  74  LEU L CA    1 
ATOM   2225  C C     . LEU B 2 74  ? -38.90956  26.88385  -5.94155  1.000 107.56889 ?  74  LEU L C     1 
ATOM   2226  O O     . LEU B 2 74  ? -40.07898  26.74833  -5.56861  1.000 109.31300 ?  74  LEU L O     1 
ATOM   2227  C CB    . LEU B 2 74  ? -37.97356  24.58832  -5.85335  1.000 102.90934 ?  74  LEU L CB    1 
ATOM   2228  C CG    . LEU B 2 74  ? -38.02959  24.33412  -7.36227  1.000 100.61461 ?  74  LEU L CG    1 
ATOM   2229  C CD1   . LEU B 2 74  ? -36.62376  24.25259  -7.97396  1.000 98.33963  ?  74  LEU L CD1   1 
ATOM   2230  C CD2   . LEU B 2 74  ? -38.82250  23.05426  -7.61548  1.000 95.10187  ?  74  LEU L CD2   1 
ATOM   2231  N N     . THR B 2 75  ? -38.54582  27.78646  -6.83968  1.000 106.22857 ?  75  THR L N     1 
ATOM   2232  C CA    . THR B 2 75  ? -39.54926  28.55292  -7.56178  1.000 105.82927 ?  75  THR L CA    1 
ATOM   2233  C C     . THR B 2 75  ? -39.32279  28.35124  -9.05781  1.000 106.35353 ?  75  THR L C     1 
ATOM   2234  O O     . THR B 2 75  ? -38.18142  28.38645  -9.53201  1.000 104.92514 ?  75  THR L O     1 
ATOM   2235  C CB    . THR B 2 75  ? -39.54342  30.04025  -7.16290  1.000 107.43854 ?  75  THR L CB    1 
ATOM   2236  O OG1   . THR B 2 75  ? -38.50717  30.75497  -7.84944  1.000 107.86690 ?  75  THR L OG1   1 
ATOM   2237  C CG2   . THR B 2 75  ? -39.30960  30.17949  -5.67995  1.000 106.11449 ?  75  THR L CG2   1 
ATOM   2238  N N     . ILE B 2 76  ? -40.40393  28.08139  -9.78434  1.000 106.89684 ?  76  ILE L N     1 
ATOM   2239  C CA    . ILE B 2 76  ? -40.39148  27.99988  -11.24015 1.000 105.04921 ?  76  ILE L CA    1 
ATOM   2240  C C     . ILE B 2 76  ? -40.91054  29.32911  -11.74327 1.000 112.24159 ?  76  ILE L C     1 
ATOM   2241  O O     . ILE B 2 76  ? -42.08131  29.66168  -11.53463 1.000 115.20876 ?  76  ILE L O     1 
ATOM   2242  C CB    . ILE B 2 76  ? -41.26597  26.86354  -11.78289 1.000 102.74998 ?  76  ILE L CB    1 
ATOM   2243  C CG1   . ILE B 2 76  ? -40.83667  25.49838  -11.26105 1.000 100.48184 ?  76  ILE L CG1   1 
ATOM   2244  C CG2   . ILE B 2 76  ? -41.27913  26.87819  -13.29462 1.000 103.99803 ?  76  ILE L CG2   1 
ATOM   2245  C CD1   . ILE B 2 76  ? -41.62984  24.36236  -11.86939 1.000 92.55600  ?  76  ILE L CD1   1 
ATOM   2246  N N     . SER B 2 77  ? -40.04668  30.08620  -12.41250 1.000 118.26229 ?  77  SER L N     1 
ATOM   2247  C CA    . SER B 2 77  ? -40.38234  31.46433  -12.74523 1.000 119.56700 ?  77  SER L CA    1 
ATOM   2248  C C     . SER B 2 77  ? -41.60166  31.54689  -13.66483 1.000 123.75965 ?  77  SER L C     1 
ATOM   2249  O O     . SER B 2 77  ? -42.46047  32.42402  -13.48681 1.000 123.48096 ?  77  SER L O     1 
ATOM   2250  C CB    . SER B 2 77  ? -39.16747  32.14827  -13.36918 1.000 117.56094 ?  77  SER L CB    1 
ATOM   2251  O OG    . SER B 2 77  ? -38.82707  31.54021  -14.60395 1.000 115.69342 ?  77  SER L OG    1 
ATOM   2252  N N     . SER B 2 78  ? -41.70332  30.64141  -14.64381 1.000 113.74578 ?  78  SER L N     1 
ATOM   2253  C CA    . SER B 2 78  ? -42.81162  30.65987  -15.60538 1.000 115.67629 ?  78  SER L CA    1 
ATOM   2254  C C     . SER B 2 78  ? -43.21486  29.24084  -15.99141 1.000 116.83509 ?  78  SER L C     1 
ATOM   2255  O O     . SER B 2 78  ? -42.46944  28.55570  -16.69946 1.000 116.64803 ?  78  SER L O     1 
ATOM   2256  C CB    . SER B 2 78  ? -42.42818  31.45262  -16.85183 1.000 111.42643 ?  78  SER L CB    1 
ATOM   2257  O OG    . SER B 2 78  ? -43.29264  31.11650  -17.91730 1.000 108.87249 ?  78  SER L OG    1 
ATOM   2258  N N     . LEU B 2 79  ? -44.37788  28.79584  -15.51347 1.000 114.45840 ?  79  LEU L N     1 
ATOM   2259  C CA    . LEU B 2 79  ? -44.82798  27.42582  -15.75023 1.000 110.07706 ?  79  LEU L CA    1 
ATOM   2260  C C     . LEU B 2 79  ? -45.09860  27.17524  -17.23423 1.000 109.85910 ?  79  LEU L C     1 
ATOM   2261  O O     . LEU B 2 79  ? -45.78072  27.96646  -17.89385 1.000 111.84875 ?  79  LEU L O     1 
ATOM   2262  C CB    . LEU B 2 79  ? -46.08061  27.13937  -14.92409 1.000 107.92608 ?  79  LEU L CB    1 
ATOM   2263  C CG    . LEU B 2 79  ? -46.20990  25.71890  -14.37873 1.000 100.53657 ?  79  LEU L CG    1 
ATOM   2264  C CD1   . LEU B 2 79  ? -44.93288  25.31543  -13.65026 1.000 95.52097  ?  79  LEU L CD1   1 
ATOM   2265  C CD2   . LEU B 2 79  ? -47.42884  25.61973  -13.46255 1.000 99.89785  ?  79  LEU L CD2   1 
ATOM   2266  N N     . GLN B 2 80  ? -44.57278  26.05158  -17.75054 1.000 102.23734 ?  80  GLN L N     1 
ATOM   2267  C CA    . GLN B 2 80  ? -44.70804  25.47321  -19.07934 1.000 102.05135 ?  80  GLN L CA    1 
ATOM   2268  C C     . GLN B 2 80  ? -45.49512  24.16210  -19.02620 1.000 103.32399 ?  80  GLN L C     1 
ATOM   2269  O O     . GLN B 2 80  ? -45.44257  23.44881  -18.01917 1.000 101.32547 ?  80  GLN L O     1 
ATOM   2270  C CB    . GLN B 2 80  ? -43.31886  25.19977  -19.66797 1.000 102.19150 ?  80  GLN L CB    1 
ATOM   2271  C CG    . GLN B 2 80  ? -42.55423  26.43038  -20.08767 1.000 106.41106 ?  80  GLN L CG    1 
ATOM   2272  C CD    . GLN B 2 80  ? -43.26988  27.19790  -21.21022 1.000 113.59008 ?  80  GLN L CD    1 
ATOM   2273  O OE1   . GLN B 2 80  ? -43.79491  28.30595  -21.00237 1.000 111.72669 ?  80  GLN L OE1   1 
ATOM   2274  N NE2   . GLN B 2 80  ? -43.25590  26.61998  -22.42182 1.000 111.97527 ?  80  GLN L NE2   1 
ATOM   2275  N N     . PRO B 2 81  ? -46.18052  23.77562  -20.11064 1.000 107.96933 ?  81  PRO L N     1 
ATOM   2276  C CA    . PRO B 2 81  ? -47.00618  22.55486  -20.05070 1.000 108.71594 ?  81  PRO L CA    1 
ATOM   2277  C C     . PRO B 2 81  ? -46.20779  21.31154  -19.72204 1.000 108.53871 ?  81  PRO L C     1 
ATOM   2278  O O     . PRO B 2 81  ? -46.74762  20.37406  -19.11911 1.000 109.42608 ?  81  PRO L O     1 
ATOM   2279  C CB    . PRO B 2 81  ? -47.61704  22.46555  -21.45647 1.000 107.26383 ?  81  PRO L CB    1 
ATOM   2280  C CG    . PRO B 2 81  ? -46.70467  23.23835  -22.30062 1.000 108.96000 ?  81  PRO L CG    1 
ATOM   2281  C CD    . PRO B 2 81  ? -46.22143  24.37599  -21.44844 1.000 109.32650 ?  81  PRO L CD    1 
ATOM   2282  N N     . GLU B 2 82  ? -44.93302  21.27155  -20.07984 1.000 100.15250 ?  82  GLU L N     1 
ATOM   2283  C CA    . GLU B 2 82  ? -44.16535  20.09267  -19.73450 1.000 99.19186  ?  82  GLU L CA    1 
ATOM   2284  C C     . GLU B 2 82  ? -43.71110  20.10280  -18.28046 1.000 96.40164  ?  82  GLU L C     1 
ATOM   2285  O O     . GLU B 2 82  ? -43.02404  19.16290  -17.85553 1.000 91.93376  ?  82  GLU L O     1 
ATOM   2286  C CB    . GLU B 2 82  ? -42.95876  19.96638  -20.66011 1.000 98.06745  ?  82  GLU L CB    1 
ATOM   2287  C CG    . GLU B 2 82  ? -41.91154  21.00291  -20.40881 1.000 96.67627  ?  82  GLU L CG    1 
ATOM   2288  C CD    . GLU B 2 82  ? -42.09122  22.19046  -21.28784 1.000 102.19060 ?  82  GLU L CD    1 
ATOM   2289  O OE1   . GLU B 2 82  ? -43.23418  22.38660  -21.76636 1.000 104.22946 ?  82  GLU L OE1   1 
ATOM   2290  O OE2   . GLU B 2 82  ? -41.09221  22.91858  -21.50180 1.000 104.66501 -1 82  GLU L OE2   1 
ATOM   2291  N N     . ASP B 2 83  ? -44.09075  21.12023  -17.50458 1.000 97.66753  ?  83  ASP L N     1 
ATOM   2292  C CA    . ASP B 2 83  ? -43.63856  21.23183  -16.12814 1.000 92.88425  ?  83  ASP L CA    1 
ATOM   2293  C C     . ASP B 2 83  ? -44.65094  20.72332  -15.13043 1.000 90.17589  ?  83  ASP L C     1 
ATOM   2294  O O     . ASP B 2 83  ? -44.34097  20.67689  -13.94151 1.000 88.32208  ?  83  ASP L O     1 
ATOM   2295  C CB    . ASP B 2 83  ? -43.28720  22.66724  -15.77730 1.000 93.02085  ?  83  ASP L CB    1 
ATOM   2296  C CG    . ASP B 2 83  ? -41.98204  23.08985  -16.35204 1.000 95.56796  ?  83  ASP L CG    1 
ATOM   2297  O OD1   . ASP B 2 83  ? -41.21084  22.17521  -16.75205 1.000 96.39378  ?  83  ASP L OD1   1 
ATOM   2298  O OD2   . ASP B 2 83  ? -41.71175  24.31803  -16.33596 1.000 96.84530  -1 83  ASP L OD2   1 
ATOM   2299  N N     . PHE B 2 84  ? -45.82828  20.30233  -15.58065 1.000 91.28237  ?  84  PHE L N     1 
ATOM   2300  C CA    . PHE B 2 84  ? -46.79265  19.69492  -14.67225 1.000 87.83485  ?  84  PHE L CA    1 
ATOM   2301  C C     . PHE B 2 84  ? -46.26850  18.31336  -14.31018 1.000 86.63008  ?  84  PHE L C     1 
ATOM   2302  O O     . PHE B 2 84  ? -46.32503  17.38219  -15.11299 1.000 89.60926  ?  84  PHE L O     1 
ATOM   2303  C CB    . PHE B 2 84  ? -48.16688  19.60627  -15.32005 1.000 84.59371  ?  84  PHE L CB    1 
ATOM   2304  C CG    . PHE B 2 84  ? -48.80834  20.93652  -15.55777 1.000 92.44616  ?  84  PHE L CG    1 
ATOM   2305  C CD1   . PHE B 2 84  ? -49.39242  21.63357  -14.50738 1.000 93.37597  ?  84  PHE L CD1   1 
ATOM   2306  C CD2   . PHE B 2 84  ? -48.86668  21.48117  -16.83365 1.000 96.03917  ?  84  PHE L CD2   1 
ATOM   2307  C CE1   . PHE B 2 84  ? -49.98553  22.84996  -14.70940 1.000 93.04450  ?  84  PHE L CE1   1 
ATOM   2308  C CE2   . PHE B 2 84  ? -49.47183  22.70535  -17.04521 1.000 96.34552  ?  84  PHE L CE2   1 
ATOM   2309  C CZ    . PHE B 2 84  ? -50.02939  23.38622  -15.97721 1.000 96.74483  ?  84  PHE L CZ    1 
ATOM   2310  N N     . ALA B 2 85  ? -45.72131  18.18231  -13.11001 1.000 82.36797  ?  85  ALA L N     1 
ATOM   2311  C CA    . ALA B 2 85  ? -45.19641  16.91235  -12.63155 1.000 81.72479  ?  85  ALA L CA    1 
ATOM   2312  C C     . ALA B 2 85  ? -45.22983  16.97782  -11.10744 1.000 81.32719  ?  85  ALA L C     1 
ATOM   2313  O O     . ALA B 2 85  ? -45.90575  17.83783  -10.53980 1.000 83.42002  ?  85  ALA L O     1 
ATOM   2314  C CB    . ALA B 2 85  ? -43.80465  16.64064  -13.22635 1.000 78.78391  ?  85  ALA L CB    1 
ATOM   2315  N N     . THR B 2 86  ? -44.51459  16.06667  -10.44965 1.000 77.40594  ?  86  THR L N     1 
ATOM   2316  C CA    . THR B 2 86  ? -44.25874  16.14624  -9.01284  1.000 78.20302  ?  86  THR L CA    1 
ATOM   2317  C C     . THR B 2 86  ? -42.79721  16.52023  -8.73293  1.000 77.37889  ?  86  THR L C     1 
ATOM   2318  O O     . THR B 2 86  ? -41.88657  16.01758  -9.41237  1.000 75.84455  ?  86  THR L O     1 
ATOM   2319  C CB    . THR B 2 86  ? -44.64597  14.80260  -8.36407  1.000 77.29733  ?  86  THR L CB    1 
ATOM   2320  O OG1   . THR B 2 86  ? -46.07190  14.64376  -8.43021  1.000 79.22447  ?  86  THR L OG1   1 
ATOM   2321  C CG2   . THR B 2 86  ? -44.14975  14.65947  -6.91619  1.000 77.09819  ?  86  THR L CG2   1 
ATOM   2322  N N     . TYR B 2 87  ? -42.57373  17.41071  -7.73597  1.000 75.75168  ?  87  TYR L N     1 
ATOM   2323  C CA    . TYR B 2 87  ? -41.24306  17.88655  -7.36022  1.000 74.81897  ?  87  TYR L CA    1 
ATOM   2324  C C     . TYR B 2 87  ? -40.88817  17.47779  -5.93978  1.000 78.20731  ?  87  TYR L C     1 
ATOM   2325  O O     . TYR B 2 87  ? -41.74479  17.46260  -5.06011  1.000 82.38901  ?  87  TYR L O     1 
ATOM   2326  C CB    . TYR B 2 87  ? -41.12200  19.38913  -7.45913  1.000 79.28035  ?  87  TYR L CB    1 
ATOM   2327  C CG    . TYR B 2 87  ? -41.30906  19.87657  -8.85868  1.000 83.76981  ?  87  TYR L CG    1 
ATOM   2328  C CD1   . TYR B 2 87  ? -42.58088  20.06154  -9.38172  1.000 83.71525  ?  87  TYR L CD1   1 
ATOM   2329  C CD2   . TYR B 2 87  ? -40.22340  20.08992  -9.69006  1.000 81.33924  ?  87  TYR L CD2   1 
ATOM   2330  C CE1   . TYR B 2 87  ? -42.76630  20.48233  -10.67869 1.000 82.84559  ?  87  TYR L CE1   1 
ATOM   2331  C CE2   . TYR B 2 87  ? -40.40533  20.50406  -10.99068 1.000 82.14368  ?  87  TYR L CE2   1 
ATOM   2332  C CZ    . TYR B 2 87  ? -41.67905  20.69900  -11.47597 1.000 83.68870  ?  87  TYR L CZ    1 
ATOM   2333  O OH    . TYR B 2 87  ? -41.87644  21.10897  -12.76816 1.000 85.38641  ?  87  TYR L OH    1 
ATOM   2334  N N     . TYR B 2 88  ? -39.61401  17.15020  -5.72543  1.000 74.84397  ?  88  TYR L N     1 
ATOM   2335  C CA    . TYR B 2 88  ? -39.06449  16.70598  -4.44725  1.000 73.43314  ?  88  TYR L CA    1 
ATOM   2336  C C     . TYR B 2 88  ? -37.84448  17.52236  -4.04640  1.000 73.65205  ?  88  TYR L C     1 
ATOM   2337  O O     . TYR B 2 88  ? -37.02568  17.84816  -4.89698  1.000 77.05893  ?  88  TYR L O     1 
ATOM   2338  C CB    . TYR B 2 88  ? -38.64364  15.23921  -4.50451  1.000 74.18176  ?  88  TYR L CB    1 
ATOM   2339  C CG    . TYR B 2 88  ? -39.76444  14.24465  -4.66524  1.000 73.75767  ?  88  TYR L CG    1 
ATOM   2340  C CD1   . TYR B 2 88  ? -40.42219  13.72806  -3.55128  1.000 75.76672  ?  88  TYR L CD1   1 
ATOM   2341  C CD2   . TYR B 2 88  ? -40.15631  13.81506  -5.89869  1.000 72.95610  ?  88  TYR L CD2   1 
ATOM   2342  C CE1   . TYR B 2 88  ? -41.44501  12.81086  -3.67310  1.000 74.79180  ?  88  TYR L CE1   1 
ATOM   2343  C CE2   . TYR B 2 88  ? -41.18493  12.89665  -6.03046  1.000 75.66459  ?  88  TYR L CE2   1 
ATOM   2344  C CZ    . TYR B 2 88  ? -41.81807  12.39497  -4.91533  1.000 73.19243  ?  88  TYR L CZ    1 
ATOM   2345  O OH    . TYR B 2 88  ? -42.83685  11.48200  -5.05390  1.000 76.72713  ?  88  TYR L OH    1 
ATOM   2346  N N     . CYS B 2 89  ? -37.71498  17.85329  -2.75960  1.000 77.05176  ?  89  CYS L N     1 
ATOM   2347  C CA    . CYS B 2 89  ? -36.45732  18.32973  -2.19126  1.000 75.17167  ?  89  CYS L CA    1 
ATOM   2348  C C     . CYS B 2 89  ? -35.69720  17.16668  -1.56104  1.000 74.38416  ?  89  CYS L C     1 
ATOM   2349  O O     . CYS B 2 89  ? -36.26652  16.10384  -1.28506  1.000 72.00726  ?  89  CYS L O     1 
ATOM   2350  C CB    . CYS B 2 89  ? -36.68334  19.44919  -1.15931  1.000 80.96015  ?  89  CYS L CB    1 
ATOM   2351  S SG    . CYS B 2 89  ? -37.75495  18.97598  0.23210   1.000 93.69811  ?  89  CYS L SG    1 
ATOM   2352  N N     . GLN B 2 90  ? -34.37446  17.34924  -1.40007  1.000 74.57629  ?  90  GLN L N     1 
ATOM   2353  C CA    . GLN B 2 90  ? -33.54383  16.33723  -0.74532  1.000 72.73009  ?  90  GLN L CA    1 
ATOM   2354  C C     . GLN B 2 90  ? -32.46084  16.98862  0.11261   1.000 74.82123  ?  90  GLN L C     1 
ATOM   2355  O O     . GLN B 2 90  ? -31.87034  17.98091  -0.30927  1.000 77.10994  ?  90  GLN L O     1 
ATOM   2356  C CB    . GLN B 2 90  ? -32.90847  15.41672  -1.78449  1.000 67.89651  ?  90  GLN L CB    1 
ATOM   2357  C CG    . GLN B 2 90  ? -32.39084  14.14588  -1.19394  1.000 69.51741  ?  90  GLN L CG    1 
ATOM   2358  C CD    . GLN B 2 90  ? -31.34882  13.44765  -2.03074  1.000 71.06032  ?  90  GLN L CD    1 
ATOM   2359  O OE1   . GLN B 2 90  ? -30.84353  13.98379  -3.02601  1.000 75.11697  ?  90  GLN L OE1   1 
ATOM   2360  N NE2   . GLN B 2 90  ? -31.05876  12.20657  -1.66271  1.000 70.20312  ?  90  GLN L NE2   1 
ATOM   2361  N N     . GLN B 2 91  ? -32.18731  16.44376  1.31012   1.000 75.08077  ?  91  GLN L N     1 
ATOM   2362  C CA    . GLN B 2 91  ? -30.98670  16.82448  2.06064   1.000 75.85108  ?  91  GLN L CA    1 
ATOM   2363  C C     . GLN B 2 91  ? -29.96916  15.69237  2.00637   1.000 74.58375  ?  91  GLN L C     1 
ATOM   2364  O O     . GLN B 2 91  ? -30.32159  14.51064  2.07484   1.000 76.91463  ?  91  GLN L O     1 
ATOM   2365  C CB    . GLN B 2 91  ? -31.23911  17.21053  3.53632   1.000 78.38174  ?  91  GLN L CB    1 
ATOM   2366  C CG    . GLN B 2 91  ? -31.70400  16.11645  4.49803   1.000 79.54363  ?  91  GLN L CG    1 
ATOM   2367  C CD    . GLN B 2 91  ? -30.55301  15.30234  5.05914   1.000 78.82859  ?  91  GLN L CD    1 
ATOM   2368  O OE1   . GLN B 2 91  ? -29.38664  15.69112  4.95747   1.000 78.43971  ?  91  GLN L OE1   1 
ATOM   2369  N NE2   . GLN B 2 91  ? -30.87331  14.12935  5.59552   1.000 79.47604  ?  91  GLN L NE2   1 
ATOM   2370  N N     . SER B 2 92  ? -28.71765  16.06725  1.80464   1.000 72.56023  ?  92  SER L N     1 
ATOM   2371  C CA    . SER B 2 92  ? -27.57184  15.16803  1.74980   1.000 76.66785  ?  92  SER L CA    1 
ATOM   2372  C C     . SER B 2 92  ? -26.47884  15.71245  2.65198   1.000 81.17061  ?  92  SER L C     1 
ATOM   2373  O O     . SER B 2 92  ? -25.28580  15.46658  2.40849   1.000 77.95991  ?  92  SER L O     1 
ATOM   2374  C CB    . SER B 2 92  ? -27.03129  14.99817  0.31695   1.000 79.57223  ?  92  SER L CB    1 
ATOM   2375  O OG    . SER B 2 92  ? -27.91415  14.31715  -0.57799  1.000 75.75121  ?  92  SER L OG    1 
ATOM   2376  N N     . TYR B 2 93  ? -26.88257  16.49311  3.67795   1.000 82.11710  ?  93  TYR L N     1 
ATOM   2377  C CA    . TYR B 2 93  ? -25.92150  17.00872  4.64374   1.000 78.36550  ?  93  TYR L CA    1 
ATOM   2378  C C     . TYR B 2 93  ? -25.41351  15.88245  5.50829   1.000 79.63910  ?  93  TYR L C     1 
ATOM   2379  O O     . TYR B 2 93  ? -24.22436  15.83699  5.84004   1.000 83.34110  ?  93  TYR L O     1 
ATOM   2380  C CB    . TYR B 2 93  ? -26.53514  18.09201  5.51911   1.000 81.62401  ?  93  TYR L CB    1 
ATOM   2381  C CG    . TYR B 2 93  ? -25.54029  18.75767  6.49627   1.000 91.84754  ?  93  TYR L CG    1 
ATOM   2382  C CD1   . TYR B 2 93  ? -24.53091  19.62423  6.01868   1.000 93.12182  ?  93  TYR L CD1   1 
ATOM   2383  C CD2   . TYR B 2 93  ? -25.64209  18.59304  7.88170   1.000 91.05902  ?  93  TYR L CD2   1 
ATOM   2384  C CE1   . TYR B 2 93  ? -23.62490  20.25105  6.87878   1.000 90.07626  ?  93  TYR L CE1   1 
ATOM   2385  C CE2   . TYR B 2 93  ? -24.74438  19.23527  8.75848   1.000 90.82259  ?  93  TYR L CE2   1 
ATOM   2386  C CZ    . TYR B 2 93  ? -23.74002  20.05960  8.24958   1.000 97.14451  ?  93  TYR L CZ    1 
ATOM   2387  O OH    . TYR B 2 93  ? -22.84872  20.69641  9.11035   1.000 101.04148 ?  93  TYR L OH    1 
ATOM   2388  N N     . SER B 2 94  ? -26.29322  14.94963  5.85613   1.000 78.21303  ?  94  SER L N     1 
ATOM   2389  C CA    . SER B 2 94  ? -25.89556  13.80895  6.65868   1.000 80.01532  ?  94  SER L CA    1 
ATOM   2390  C C     . SER B 2 94  ? -26.82750  12.65222  6.38077   1.000 75.65380  ?  94  SER L C     1 
ATOM   2391  O O     . SER B 2 94  ? -27.92603  12.84147  5.85990   1.000 75.83435  ?  94  SER L O     1 
ATOM   2392  C CB    . SER B 2 94  ? -25.90757  14.15964  8.15237   1.000 82.26042  ?  94  SER L CB    1 
ATOM   2393  O OG    . SER B 2 94  ? -27.19471  14.61072  8.54999   1.000 82.24624  ?  94  SER L OG    1 
ATOM   2394  N N     . PHE B 2 95  ? -26.36955  11.44041  6.74457   1.000 75.52154  ?  95  PHE L N     1 
ATOM   2395  C CA    . PHE B 2 95  ? -27.06309  10.16112  6.60783   1.000 71.72691  ?  95  PHE L CA    1 
ATOM   2396  C C     . PHE B 2 95  ? -27.92228  9.88635   7.83058   1.000 77.74253  ?  95  PHE L C     1 
ATOM   2397  O O     . PHE B 2 95  ? -27.48789  10.11436  8.96538   1.000 79.73053  ?  95  PHE L O     1 
ATOM   2398  C CB    . PHE B 2 95  ? -26.08761  9.01546   6.43188   1.000 70.93660  ?  95  PHE L CB    1 
ATOM   2399  C CG    . PHE B 2 95  ? -25.25594  9.11385   5.17517   1.000 77.19310  ?  95  PHE L CG    1 
ATOM   2400  C CD1   . PHE B 2 95  ? -25.80147  8.81476   3.94170   1.000 73.57369  ?  95  PHE L CD1   1 
ATOM   2401  C CD2   . PHE B 2 95  ? -23.93094  9.46944   5.23289   1.000 73.38229  ?  95  PHE L CD2   1 
ATOM   2402  C CE1   . PHE B 2 95  ? -25.06931  8.90206   2.83997   1.000 68.41171  ?  95  PHE L CE1   1 
ATOM   2403  C CE2   . PHE B 2 95  ? -23.19331  9.52595   4.10632   1.000 71.10795  ?  95  PHE L CE2   1 
ATOM   2404  C CZ    . PHE B 2 95  ? -23.76871  9.24465   2.92170   1.000 73.03304  ?  95  PHE L CZ    1 
ATOM   2405  N N     . PRO B 2 96  ? -29.11886  9.37400   7.62790   1.000 77.17593  ?  96  PRO L N     1 
ATOM   2406  C CA    . PRO B 2 96  ? -29.71847  8.98057   6.35531   1.000 77.27417  ?  96  PRO L CA    1 
ATOM   2407  C C     . PRO B 2 96  ? -30.06151  10.17255  5.49519   1.000 75.00713  ?  96  PRO L C     1 
ATOM   2408  O O     . PRO B 2 96  ? -30.37539  11.24752  6.01412   1.000 72.60661  ?  96  PRO L O     1 
ATOM   2409  C CB    . PRO B 2 96  ? -30.99187  8.25334   6.79565   1.000 78.73920  ?  96  PRO L CB    1 
ATOM   2410  C CG    . PRO B 2 96  ? -31.36602  8.94802   8.06749   1.000 78.83539  ?  96  PRO L CG    1 
ATOM   2411  C CD    . PRO B 2 96  ? -30.06885  9.23524   8.73924   1.000 75.84548  ?  96  PRO L CD    1 
ATOM   2412  N N     . SER B 2 97  ? -30.01190  9.99395   4.17626   1.000 77.93900  ?  97  SER L N     1 
ATOM   2413  C CA    . SER B 2 97  ? -30.53043  11.01453  3.27941   1.000 75.26485  ?  97  SER L CA    1 
ATOM   2414  C C     . SER B 2 97  ? -32.05593  11.07386  3.38633   1.000 75.10309  ?  97  SER L C     1 
ATOM   2415  O O     . SER B 2 97  ? -32.72072  10.08928  3.69519   1.000 76.46350  ?  97  SER L O     1 
ATOM   2416  C CB    . SER B 2 97  ? -30.10079  10.72188  1.85470   1.000 74.88604  ?  97  SER L CB    1 
ATOM   2417  O OG    . SER B 2 97  ? -30.29544  11.86792  1.03890   1.000 80.11768  ?  97  SER L OG    1 
ATOM   2418  N N     . THR B 2 98  ? -32.61334  12.25014  3.19993   1.000 73.02590  ?  98  THR L N     1 
ATOM   2419  C CA    . THR B 2 98  ? -34.03802  12.38184  3.42409   1.000 74.45716  ?  98  THR L CA    1 
ATOM   2420  C C     . THR B 2 98  ? -34.69000  13.19344  2.32051   1.000 77.89538  ?  98  THR L C     1 
ATOM   2421  O O     . THR B 2 98  ? -34.15652  14.23371  1.91710   1.000 78.01061  ?  98  THR L O     1 
ATOM   2422  C CB    . THR B 2 98  ? -34.24588  13.03596  4.76518   1.000 80.15256  ?  98  THR L CB    1 
ATOM   2423  O OG1   . THR B 2 98  ? -33.82839  12.10276  5.76683   1.000 84.03608  ?  98  THR L OG1   1 
ATOM   2424  C CG2   . THR B 2 98  ? -35.69830  13.46620  4.94948   1.000 81.52354  ?  98  THR L CG2   1 
ATOM   2425  N N     . PHE B 2 99  ? -35.84731  12.73490  1.84014   1.000 74.95003  ?  99  PHE L N     1 
ATOM   2426  C CA    . PHE B 2 99  ? -36.55687  13.41889  0.76126   1.000 75.31269  ?  99  PHE L CA    1 
ATOM   2427  C C     . PHE B 2 99  ? -37.78890  14.07126  1.35138   1.000 79.48784  ?  99  PHE L C     1 
ATOM   2428  O O     . PHE B 2 99  ? -38.44490  13.48003  2.21018   1.000 86.50933  ?  99  PHE L O     1 
ATOM   2429  C CB    . PHE B 2 99  ? -37.00247  12.45657  -0.35671  1.000 73.88133  ?  99  PHE L CB    1 
ATOM   2430  C CG    . PHE B 2 99  ? -35.90130  12.07543  -1.34542  1.000 69.35785  ?  99  PHE L CG    1 
ATOM   2431  C CD1   . PHE B 2 99  ? -35.67464  12.83016  -2.49062  1.000 68.07855  ?  99  PHE L CD1   1 
ATOM   2432  C CD2   . PHE B 2 99  ? -35.13502  10.93515  -1.13369  1.000 64.95062  ?  99  PHE L CD2   1 
ATOM   2433  C CE1   . PHE B 2 99  ? -34.69311  12.48450  -3.38299  1.000 64.52968  ?  99  PHE L CE1   1 
ATOM   2434  C CE2   . PHE B 2 99  ? -34.16041  10.57538  -2.02618  1.000 66.80970  ?  99  PHE L CE2   1 
ATOM   2435  C CZ    . PHE B 2 99  ? -33.93610  11.36246  -3.15383  1.000 66.71002  ?  99  PHE L CZ    1 
ATOM   2436  N N     . GLY B 2 100 ? -38.13056  15.26320  0.87991   1.000 83.27618  ?  100 GLY L N     1 
ATOM   2437  C CA    . GLY B 2 100 ? -39.42331  15.81038  1.21958   1.000 85.01843  ?  100 GLY L CA    1 
ATOM   2438  C C     . GLY B 2 100 ? -40.53054  14.89773  0.74169   1.000 87.90722  ?  100 GLY L C     1 
ATOM   2439  O O     . GLY B 2 100 ? -40.31668  13.99430  -0.06276  1.000 89.32303  ?  100 GLY L O     1 
ATOM   2440  N N     . GLN B 2 101 ? -41.73097  15.11293  1.27363   1.000 89.37562  ?  101 GLN L N     1 
ATOM   2441  C CA    . GLN B 2 101 ? -42.83882  14.21953  0.94754   1.000 90.26297  ?  101 GLN L CA    1 
ATOM   2442  C C     . GLN B 2 101 ? -43.29542  14.35714  -0.50233  1.000 90.54833  ?  101 GLN L C     1 
ATOM   2443  O O     . GLN B 2 101 ? -43.85078  13.40382  -1.05948  1.000 90.58770  ?  101 GLN L O     1 
ATOM   2444  C CB    . GLN B 2 101 ? -43.99855  14.46411  1.89275   1.000 94.52927  ?  101 GLN L CB    1 
ATOM   2445  C CG    . GLN B 2 101 ? -43.76135  13.86514  3.25280   1.000 104.74115 ?  101 GLN L CG    1 
ATOM   2446  C CD    . GLN B 2 101 ? -44.91863  14.12575  4.20858   1.000 118.00138 ?  101 GLN L CD    1 
ATOM   2447  O OE1   . GLN B 2 101 ? -45.48953  15.22558  4.23366   1.000 115.79293 ?  101 GLN L OE1   1 
ATOM   2448  N NE2   . GLN B 2 101 ? -45.27688  13.10752  4.99839   1.000 122.09274 ?  101 GLN L NE2   1 
ATOM   2449  N N     . GLY B 2 102 ? -43.08892  15.52404  -1.12296  1.000 90.73103  ?  102 GLY L N     1 
ATOM   2450  C CA    . GLY B 2 102 ? -43.41198  15.73981  -2.52806  1.000 84.72621  ?  102 GLY L CA    1 
ATOM   2451  C C     . GLY B 2 102 ? -44.39653  16.87196  -2.73668  1.000 86.01297  ?  102 GLY L C     1 
ATOM   2452  O O     . GLY B 2 102 ? -45.23047  17.12494  -1.87128  1.000 92.16539  ?  102 GLY L O     1 
ATOM   2453  N N     . THR B 2 103 ? -44.31388  17.58012  -3.85685  1.000 84.53144  ?  103 THR L N     1 
ATOM   2454  C CA    . THR B 2 103 ? -45.33030  18.55214  -4.25587  1.000 83.32142  ?  103 THR L CA    1 
ATOM   2455  C C     . THR B 2 103 ? -45.78707  18.18607  -5.65025  1.000 83.34261  ?  103 THR L C     1 
ATOM   2456  O O     . THR B 2 103 ? -44.95091  17.95364  -6.52761  1.000 84.39804  ?  103 THR L O     1 
ATOM   2457  C CB    . THR B 2 103 ? -44.80837  19.98494  -4.27647  1.000 84.41432  ?  103 THR L CB    1 
ATOM   2458  O OG1   . THR B 2 103 ? -44.41985  20.38312  -2.95497  1.000 89.14051  ?  103 THR L OG1   1 
ATOM   2459  C CG2   . THR B 2 103 ? -45.88004  20.91798  -4.80899  1.000 87.74426  ?  103 THR L CG2   1 
ATOM   2460  N N     . LYS B 2 104 ? -47.09132  18.06630  -5.84508  1.000 85.52710  ?  104 LYS L N     1 
ATOM   2461  C CA    . LYS B 2 104 ? -47.63942  17.76757  -7.15919  1.000 85.91856  ?  104 LYS L CA    1 
ATOM   2462  C C     . LYS B 2 104 ? -48.19775  19.04152  -7.77237  1.000 90.13817  ?  104 LYS L C     1 
ATOM   2463  O O     . LYS B 2 104 ? -49.00288  19.72756  -7.13707  1.000 93.30837  ?  104 LYS L O     1 
ATOM   2464  C CB    . LYS B 2 104 ? -48.72173  16.70646  -7.07376  1.000 86.79078  ?  104 LYS L CB    1 
ATOM   2465  C CG    . LYS B 2 104 ? -49.22451  16.27098  -8.40409  1.000 90.02882  ?  104 LYS L CG    1 
ATOM   2466  C CD    . LYS B 2 104 ? -50.07013  15.04302  -8.25306  1.000 96.40847  ?  104 LYS L CD    1 
ATOM   2467  C CE    . LYS B 2 104 ? -50.57137  14.52482  -9.58117  1.000 100.56485 ?  104 LYS L CE    1 
ATOM   2468  N NZ    . LYS B 2 104 ? -51.25318  13.21425  -9.36402  1.000 106.88241 ?  104 LYS L NZ    1 
ATOM   2469  N N     . VAL B 2 105 ? -47.74561  19.36866  -8.98262  1.000 89.49830  ?  105 VAL L N     1 
ATOM   2470  C CA    . VAL B 2 105 ? -48.15946  20.57084  -9.70225  1.000 91.36568  ?  105 VAL L CA    1 
ATOM   2471  C C     . VAL B 2 105 ? -49.14459  20.15000  -10.78470 1.000 95.08597  ?  105 VAL L C     1 
ATOM   2472  O O     . VAL B 2 105 ? -48.83943  19.28364  -11.61391 1.000 97.06499  ?  105 VAL L O     1 
ATOM   2473  C CB    . VAL B 2 105 ? -46.95876  21.32228  -10.28991 1.000 88.09912  ?  105 VAL L CB    1 
ATOM   2474  C CG1   . VAL B 2 105 ? -47.38827  22.69993  -10.74752 1.000 91.07257  ?  105 VAL L CG1   1 
ATOM   2475  C CG2   . VAL B 2 105 ? -45.87709  21.42487  -9.24342  1.000 87.18710  ?  105 VAL L CG2   1 
ATOM   2476  N N     . GLU B 2 106 ? -50.33987  20.73086  -10.73908 1.000 99.21728  ?  106 GLU L N     1 
ATOM   2477  C CA    . GLU B 2 106 ? -51.51195  20.25649  -11.45777 1.000 100.82735 ?  106 GLU L CA    1 
ATOM   2478  C C     . GLU B 2 106 ? -52.11890  21.38548  -12.28276 1.000 100.95713 ?  106 GLU L C     1 
ATOM   2479  O O     . GLU B 2 106 ? -51.80493  22.56346  -12.08332 1.000 102.46713 ?  106 GLU L O     1 
ATOM   2480  C CB    . GLU B 2 106 ? -52.53463  19.68771  -10.45188 1.000 104.48524 ?  106 GLU L CB    1 
ATOM   2481  C CG    . GLU B 2 106 ? -51.87090  18.61823  -9.56964  1.000 106.96807 ?  106 GLU L CG    1 
ATOM   2482  C CD    . GLU B 2 106 ? -52.79541  17.97487  -8.55663  1.000 109.53371 ?  106 GLU L CD    1 
ATOM   2483  O OE1   . GLU B 2 106 ? -53.56837  18.73812  -7.92012  1.000 112.99468 ?  106 GLU L OE1   1 
ATOM   2484  O OE2   . GLU B 2 106 ? -52.68515  16.73482  -8.35313  1.000 104.79709 -1 106 GLU L OE2   1 
ATOM   2485  N N     . ILE B 2 107 ? -52.98213  21.01130  -13.22941 1.000 95.18949  ?  107 ILE L N     1 
ATOM   2486  C CA    . ILE B 2 107 ? -53.58216  21.96271  -14.16982 1.000 96.19336  ?  107 ILE L CA    1 
ATOM   2487  C C     . ILE B 2 107 ? -54.80237  22.64800  -13.54394 1.000 94.13677  ?  107 ILE L C     1 
ATOM   2488  O O     . ILE B 2 107 ? -55.75502  21.98045  -13.12959 1.000 92.81522  ?  107 ILE L O     1 
ATOM   2489  C CB    . ILE B 2 107 ? -53.95093  21.26144  -15.49010 1.000 93.38900  ?  107 ILE L CB    1 
ATOM   2490  C CG1   . ILE B 2 107 ? -52.72080  20.57306  -16.10027 1.000 89.93536  ?  107 ILE L CG1   1 
ATOM   2491  C CG2   . ILE B 2 107 ? -54.57077  22.23882  -16.48542 1.000 93.86834  ?  107 ILE L CG2   1 
ATOM   2492  C CD1   . ILE B 2 107 ? -53.01730  19.71473  -17.32184 1.000 87.01321  ?  107 ILE L CD1   1 
ATOM   2493  N N     . LYS B 2 108 ? -54.78609  23.98526  -13.49573 1.000 94.98929  ?  108 LYS L N     1 
ATOM   2494  C CA    . LYS B 2 108 ? -55.95750  24.75002  -13.06165 1.000 97.57496  ?  108 LYS L CA    1 
ATOM   2495  C C     . LYS B 2 108 ? -57.02477  24.72089  -14.14896 1.000 96.58475  ?  108 LYS L C     1 
ATOM   2496  O O     . LYS B 2 108 ? -56.70851  24.65350  -15.33742 1.000 97.73552  ?  108 LYS L O     1 
ATOM   2497  C CB    . LYS B 2 108 ? -55.58242  26.20309  -12.75282 1.000 96.54725  ?  108 LYS L CB    1 
ATOM   2498  C CG    . LYS B 2 108 ? -56.14719  26.79153  -11.46417 1.000 98.71597  ?  108 LYS L CG    1 
ATOM   2499  C CD    . LYS B 2 108 ? -55.73915  28.28117  -11.31439 1.000 101.02160 ?  108 LYS L CD    1 
ATOM   2500  C CE    . LYS B 2 108 ? -56.28988  28.93144  -10.02208 1.000 106.85903 ?  108 LYS L CE    1 
ATOM   2501  N NZ    . LYS B 2 108 ? -56.17810  30.44537  -9.97965  1.000 108.78609 ?  108 LYS L NZ    1 
ATOM   2502  N N     . ARG B 2 109 ? -58.29037  24.72942  -13.74197 1.000 99.49553  ?  109 ARG L N     1 
ATOM   2503  C CA    . ARG B 2 109 ? -59.38430  24.84248  -14.69637 1.000 102.69115 ?  109 ARG L CA    1 
ATOM   2504  C C     . ARG B 2 109 ? -60.64228  25.22376  -13.94422 1.000 108.38201 ?  109 ARG L C     1 
ATOM   2505  O O     . ARG B 2 109 ? -60.66662  25.24226  -12.71361 1.000 108.15995 ?  109 ARG L O     1 
ATOM   2506  C CB    . ARG B 2 109 ? -59.61178  23.54399  -15.46936 1.000 103.54186 ?  109 ARG L CB    1 
ATOM   2507  C CG    . ARG B 2 109 ? -59.97335  22.31905  -14.62958 1.000 100.20164 ?  109 ARG L CG    1 
ATOM   2508  C CD    . ARG B 2 109 ? -60.88673  21.38450  -15.42949 1.000 99.91620  ?  109 ARG L CD    1 
ATOM   2509  N NE    . ARG B 2 109 ? -62.22633  21.96033  -15.54683 1.000 102.33010 ?  109 ARG L NE    1 
ATOM   2510  C CZ    . ARG B 2 109 ? -63.09943  21.66773  -16.50079 1.000 101.14169 ?  109 ARG L CZ    1 
ATOM   2511  N NH1   . ARG B 2 109 ? -62.79531  20.83783  -17.48396 1.000 100.07698 ?  109 ARG L NH1   1 
ATOM   2512  N NH2   . ARG B 2 109 ? -64.31343  22.21220  -16.45818 1.000 104.07109 ?  109 ARG L NH2   1 
ATOM   2513  N N     . THR B 2 110 ? -61.70255  25.50635  -14.69521 1.000 118.99333 ?  110 THR L N     1 
ATOM   2514  C CA    . THR B 2 110 ? -62.94234  25.89672  -14.04156 1.000 120.26593 ?  110 THR L CA    1 
ATOM   2515  C C     . THR B 2 110 ? -63.51969  24.70377  -13.29280 1.000 117.96988 ?  110 THR L C     1 
ATOM   2516  O O     . THR B 2 110 ? -63.34182  23.54401  -13.68973 1.000 115.66282 ?  110 THR L O     1 
ATOM   2517  C CB    . THR B 2 110 ? -63.95534  26.40904  -15.04929 1.000 122.75773 ?  110 THR L CB    1 
ATOM   2518  O OG1   . THR B 2 110 ? -64.65985  25.29673  -15.61188 1.000 122.27763 ?  110 THR L OG1   1 
ATOM   2519  C CG2   . THR B 2 110 ? -63.22250  27.14010  -16.15756 1.000 124.30484 ?  110 THR L CG2   1 
ATOM   2520  N N     . VAL B 2 111 ? -64.23127  24.99950  -12.20620 1.000 106.80548 ?  111 VAL L N     1 
ATOM   2521  C CA    . VAL B 2 111 ? -64.84469  23.93667  -11.43012 1.000 102.44336 ?  111 VAL L CA    1 
ATOM   2522  C C     . VAL B 2 111 ? -65.80357  23.14862  -12.29755 1.000 102.23534 ?  111 VAL L C     1 
ATOM   2523  O O     . VAL B 2 111 ? -66.53866  23.70543  -13.11959 1.000 104.38472 ?  111 VAL L O     1 
ATOM   2524  C CB    . VAL B 2 111 ? -65.54800  24.50511  -10.19346 1.000 102.32276 ?  111 VAL L CB    1 
ATOM   2525  C CG1   . VAL B 2 111 ? -66.19055  23.39459  -9.42164  1.000 99.51514  ?  111 VAL L CG1   1 
ATOM   2526  C CG2   . VAL B 2 111 ? -64.52401  25.16937  -9.32453  1.000 101.57183 ?  111 VAL L CG2   1 
ATOM   2527  N N     . ALA B 2 112 ? -65.74949  21.83154  -12.15111 1.000 97.78534  ?  112 ALA L N     1 
ATOM   2528  C CA    . ALA B 2 112 ? -66.62146  20.90784  -12.85303 1.000 96.90734  ?  112 ALA L CA    1 
ATOM   2529  C C     . ALA B 2 112 ? -67.24757  20.00904  -11.80276 1.000 95.81037  ?  112 ALA L C     1 
ATOM   2530  O O     . ALA B 2 112 ? -66.53449  19.28835  -11.09575 1.000 93.15641  ?  112 ALA L O     1 
ATOM   2531  C CB    . ALA B 2 112 ? -65.84548  20.08011  -13.88105 1.000 95.43502  ?  112 ALA L CB    1 
ATOM   2532  N N     . ALA B 2 113 ? -68.56955  20.01076  -11.73396 1.000 101.91409 ?  113 ALA L N     1 
ATOM   2533  C CA    . ALA B 2 113 ? -69.24227  19.18741  -10.74698 1.000 100.98423 ?  113 ALA L CA    1 
ATOM   2534  C C     . ALA B 2 113 ? -69.03252  17.71459  -11.07323 1.000 98.68196  ?  113 ALA L C     1 
ATOM   2535  O O     . ALA B 2 113 ? -68.91399  17.34579  -12.24817 1.000 98.47234  ?  113 ALA L O     1 
ATOM   2536  C CB    . ALA B 2 113 ? -70.73518  19.49721  -10.70963 1.000 103.07167 ?  113 ALA L CB    1 
ATOM   2537  N N     . PRO B 2 114 ? -68.89117  16.86332  -10.05855 1.000 92.24023  ?  114 PRO L N     1 
ATOM   2538  C CA    . PRO B 2 114 ? -68.78173  15.41393  -10.29949 1.000 88.69447  ?  114 PRO L CA    1 
ATOM   2539  C C     . PRO B 2 114 ? -70.15062  14.86095  -10.64254 1.000 84.79508  ?  114 PRO L C     1 
ATOM   2540  O O     . PRO B 2 114 ? -71.07455  14.94057  -9.83601  1.000 90.20670  ?  114 PRO L O     1 
ATOM   2541  C CB    . PRO B 2 114 ? -68.28831  14.87129  -8.95599  1.000 88.86121  ?  114 PRO L CB    1 
ATOM   2542  C CG    . PRO B 2 114 ? -68.86202  15.87046  -7.95167  1.000 93.22062  ?  114 PRO L CG    1 
ATOM   2543  C CD    . PRO B 2 114 ? -68.81010  17.21827  -8.63615  1.000 92.70745  ?  114 PRO L CD    1 
ATOM   2544  N N     . SER B 2 115 ? -70.26499  14.21710  -11.78435 1.000 85.64555  ?  115 SER L N     1 
ATOM   2545  C CA    . SER B 2 115 ? -71.51957  13.56747  -12.12238 1.000 86.72358  ?  115 SER L CA    1 
ATOM   2546  C C     . SER B 2 115 ? -71.46078  12.16802  -11.54016 1.000 84.83057  ?  115 SER L C     1 
ATOM   2547  O O     . SER B 2 115 ? -70.55927  11.39197  -11.87296 1.000 79.87902  ?  115 SER L O     1 
ATOM   2548  C CB    . SER B 2 115 ? -71.77262  13.58668  -13.63532 1.000 82.08125  ?  115 SER L CB    1 
ATOM   2549  O OG    . SER B 2 115 ? -70.69054  13.05181  -14.35762 1.000 83.64198  ?  115 SER L OG    1 
ATOM   2550  N N     . VAL B 2 116 ? -72.43555  11.85041  -10.68765 1.000 83.84335  ?  116 VAL L N     1 
ATOM   2551  C CA    . VAL B 2 116 ? -72.32852  10.76014  -9.72329  1.000 85.49864  ?  116 VAL L CA    1 
ATOM   2552  C C     . VAL B 2 116 ? -73.25637  9.61127   -10.10170 1.000 88.09448  ?  116 VAL L C     1 
ATOM   2553  O O     . VAL B 2 116 ? -74.37615  9.83150   -10.58661 1.000 91.97859  ?  116 VAL L O     1 
ATOM   2554  C CB    . VAL B 2 116 ? -72.63821  11.27386  -8.30100  1.000 86.53926  ?  116 VAL L CB    1 
ATOM   2555  C CG1   . VAL B 2 116 ? -72.65010  10.13485  -7.32822  1.000 86.15363  ?  116 VAL L CG1   1 
ATOM   2556  C CG2   . VAL B 2 116 ? -71.58138  12.28987  -7.85192  1.000 85.83976  ?  116 VAL L CG2   1 
ATOM   2557  N N     . PHE B 2 117 ? -72.77557  8.38099   -9.89709  1.000 81.99884  ?  117 PHE L N     1 
ATOM   2558  C CA    . PHE B 2 117 ? -73.51875  7.15814   -10.19010 1.000 82.36315  ?  117 PHE L CA    1 
ATOM   2559  C C     . PHE B 2 117 ? -73.26420  6.11262   -9.09655  1.000 78.25572  ?  117 PHE L C     1 
ATOM   2560  O O     . PHE B 2 117 ? -72.14671  5.99863   -8.58430  1.000 76.39606  ?  117 PHE L O     1 
ATOM   2561  C CB    . PHE B 2 117 ? -73.09514  6.58941   -11.57114 1.000 81.12196  ?  117 PHE L CB    1 
ATOM   2562  C CG    . PHE B 2 117 ? -73.19681  7.57449   -12.71906 1.000 81.80987  ?  117 PHE L CG    1 
ATOM   2563  C CD1   . PHE B 2 117 ? -72.22739  8.53609   -12.93140 1.000 82.60641  ?  117 PHE L CD1   1 
ATOM   2564  C CD2   . PHE B 2 117 ? -74.22956  7.48194   -13.63244 1.000 83.85435  ?  117 PHE L CD2   1 
ATOM   2565  C CE1   . PHE B 2 117 ? -72.32784  9.43343   -14.00156 1.000 81.79759  ?  117 PHE L CE1   1 
ATOM   2566  C CE2   . PHE B 2 117 ? -74.31782  8.36522   -14.70613 1.000 85.25273  ?  117 PHE L CE2   1 
ATOM   2567  C CZ    . PHE B 2 117 ? -73.36698  9.33699   -14.88330 1.000 80.96059  ?  117 PHE L CZ    1 
ATOM   2568  N N     . ILE B 2 118 ? -74.26379  5.26685   -8.81622  1.000 75.18206  ?  118 ILE L N     1 
ATOM   2569  C CA    . ILE B 2 118 ? -74.11832  4.19812   -7.82288  1.000 74.69515  ?  118 ILE L CA    1 
ATOM   2570  C C     . ILE B 2 118 ? -74.45197  2.86884   -8.48179  1.000 74.23164  ?  118 ILE L C     1 
ATOM   2571  O O     . ILE B 2 118 ? -75.42415  2.77467   -9.23669  1.000 79.61447  ?  118 ILE L O     1 
ATOM   2572  C CB    . ILE B 2 118 ? -74.99951  4.43843   -6.56645  1.000 77.53392  ?  118 ILE L CB    1 
ATOM   2573  C CG1   . ILE B 2 118 ? -74.72195  3.38573   -5.51049  1.000 77.90204  ?  118 ILE L CG1   1 
ATOM   2574  C CG2   . ILE B 2 118 ? -76.48056  4.45613   -6.85358  1.000 78.44763  ?  118 ILE L CG2   1 
ATOM   2575  C CD1   . ILE B 2 118 ? -75.43620  3.64465   -4.22990  1.000 84.88915  ?  118 ILE L CD1   1 
ATOM   2576  N N     . PHE B 2 119 ? -73.66949  1.83495   -8.18571  1.000 69.01674  ?  119 PHE L N     1 
ATOM   2577  C CA    . PHE B 2 119 ? -73.84743  0.55038   -8.84887  1.000 69.15979  ?  119 PHE L CA    1 
ATOM   2578  C C     . PHE B 2 119 ? -73.99187  -0.54771  -7.80979  1.000 70.58834  ?  119 PHE L C     1 
ATOM   2579  O O     . PHE B 2 119 ? -73.03390  -0.82674  -7.07819  1.000 70.65720  ?  119 PHE L O     1 
ATOM   2580  C CB    . PHE B 2 119 ? -72.66616  0.23312   -9.76432  1.000 72.64704  ?  119 PHE L CB    1 
ATOM   2581  C CG    . PHE B 2 119 ? -72.52645  1.13387   -10.96744 1.000 73.28042  ?  119 PHE L CG    1 
ATOM   2582  C CD1   . PHE B 2 119 ? -71.82186  2.32325   -10.89456 1.000 74.49974  ?  119 PHE L CD1   1 
ATOM   2583  C CD2   . PHE B 2 119 ? -73.03050  0.73636   -12.20279 1.000 71.40397  ?  119 PHE L CD2   1 
ATOM   2584  C CE1   . PHE B 2 119 ? -71.65775  3.13109   -12.02929 1.000 75.93513  ?  119 PHE L CE1   1 
ATOM   2585  C CE2   . PHE B 2 119 ? -72.87069  1.53869   -13.33076 1.000 69.94987  ?  119 PHE L CE2   1 
ATOM   2586  C CZ    . PHE B 2 119 ? -72.18859  2.73889   -13.24318 1.000 70.12282  ?  119 PHE L CZ    1 
ATOM   2587  N N     . PRO B 2 120 ? -75.09947  -1.26980  -7.79168  1.000 70.86516  ?  120 PRO L N     1 
ATOM   2588  C CA    . PRO B 2 120 ? -75.28771  -2.35081  -6.82924  1.000 70.26117  ?  120 PRO L CA    1 
ATOM   2589  C C     . PRO B 2 120 ? -74.56589  -3.60762  -7.26445  1.000 67.60143  ?  120 PRO L C     1 
ATOM   2590  O O     . PRO B 2 120 ? -74.30927  -3.78229  -8.45753  1.000 74.09046  ?  120 PRO L O     1 
ATOM   2591  C CB    . PRO B 2 120 ? -76.80085  -2.56508  -6.87128  1.000 76.84144  ?  120 PRO L CB    1 
ATOM   2592  C CG    . PRO B 2 120 ? -77.12751  -2.28416  -8.29279  1.000 74.31980  ?  120 PRO L CG    1 
ATOM   2593  C CD    . PRO B 2 120 ? -76.20641  -1.18826  -8.74737  1.000 70.93629  ?  120 PRO L CD    1 
ATOM   2594  N N     . PRO B 2 121 ? -74.33101  -4.54795  -6.35599  1.000 67.93707  ?  121 PRO L N     1 
ATOM   2595  C CA    . PRO B 2 121 ? -73.65041  -5.79915  -6.72438  1.000 66.08569  ?  121 PRO L CA    1 
ATOM   2596  C C     . PRO B 2 121 ? -74.41911  -6.71913  -7.66169  1.000 67.13281  ?  121 PRO L C     1 
ATOM   2597  O O     . PRO B 2 121 ? -75.64534  -6.85458  -7.61632  1.000 70.35873  ?  121 PRO L O     1 
ATOM   2598  C CB    . PRO B 2 121 ? -73.42705  -6.49458  -5.37925  1.000 61.41283  ?  121 PRO L CB    1 
ATOM   2599  C CG    . PRO B 2 121 ? -74.40599  -5.88929  -4.48120  1.000 71.17501  ?  121 PRO L CG    1 
ATOM   2600  C CD    . PRO B 2 121 ? -74.57465  -4.46287  -4.91252  1.000 70.84874  ?  121 PRO L CD    1 
ATOM   2601  N N     . SER B 2 122 ? -73.64781  -7.39995  -8.48624  1.000 66.91295  ?  122 SER L N     1 
ATOM   2602  C CA    . SER B 2 122 ? -74.17248  -8.44693  -9.33602  1.000 67.73667  ?  122 SER L CA    1 
ATOM   2603  C C     . SER B 2 122 ? -74.61049  -9.64618  -8.51538  1.000 71.45380  ?  122 SER L C     1 
ATOM   2604  O O     . SER B 2 122 ? -73.93134  -10.05921 -7.57352  1.000 71.70974  ?  122 SER L O     1 
ATOM   2605  C CB    . SER B 2 122 ? -73.10002  -8.87274  -10.30828 1.000 63.81597  ?  122 SER L CB    1 
ATOM   2606  O OG    . SER B 2 122 ? -72.14562  -9.57725  -9.56808  1.000 71.43877  ?  122 SER L OG    1 
ATOM   2607  N N     . ASP B 2 123 ? -75.72951  -10.24571 -8.90302  1.000 74.75229  ?  123 ASP L N     1 
ATOM   2608  C CA    . ASP B 2 123 ? -76.08808  -11.51597 -8.28837  1.000 77.26234  ?  123 ASP L CA    1 
ATOM   2609  C C     . ASP B 2 123 ? -74.98741  -12.55310 -8.48797  1.000 77.33356  ?  123 ASP L C     1 
ATOM   2610  O O     . ASP B 2 123 ? -74.85837  -13.48858 -7.67811  1.000 75.27947  ?  123 ASP L O     1 
ATOM   2611  C CB    . ASP B 2 123 ? -77.43568  -12.00150 -8.82703  1.000 79.80814  ?  123 ASP L CB    1 
ATOM   2612  C CG    . ASP B 2 123 ? -78.60446  -11.12616 -8.32782  1.000 83.98287  ?  123 ASP L CG    1 
ATOM   2613  O OD1   . ASP B 2 123 ? -78.28276  -10.17616 -7.55850  1.000 83.10775  ?  123 ASP L OD1   1 
ATOM   2614  O OD2   . ASP B 2 123 ? -79.80524  -11.37130 -8.67856  1.000 84.66289  -1 123 ASP L OD2   1 
ATOM   2615  N N     . GLU B 2 124 ? -74.17108  -12.39605 -9.54163  1.000 72.84938  ?  124 GLU L N     1 
ATOM   2616  C CA    . GLU B 2 124 ? -73.05895  -13.31960 -9.73853  1.000 71.90615  ?  124 GLU L CA    1 
ATOM   2617  C C     . GLU B 2 124 ? -72.06089  -13.20339 -8.60868  1.000 72.14965  ?  124 GLU L C     1 
ATOM   2618  O O     . GLU B 2 124 ? -71.47271  -14.20639 -8.17196  1.000 73.15481  ?  124 GLU L O     1 
ATOM   2619  C CB    . GLU B 2 124 ? -72.35914  -13.04872 -11.06560 1.000 69.67999  ?  124 GLU L CB    1 
ATOM   2620  C CG    . GLU B 2 124 ? -71.44336  -14.16258 -11.47942 1.000 71.52593  ?  124 GLU L CG    1 
ATOM   2621  C CD    . GLU B 2 124 ? -70.53110  -13.76181 -12.64076 1.000 82.01235  ?  124 GLU L CD    1 
ATOM   2622  O OE1   . GLU B 2 124 ? -70.70291  -12.61777 -13.13494 1.000 79.31066  ?  124 GLU L OE1   1 
ATOM   2623  O OE2   . GLU B 2 124 ? -69.62861  -14.56137 -13.04764 1.000 88.95585  -1 124 GLU L OE2   1 
ATOM   2624  N N     . GLN B 2 125 ? -71.86488  -11.98632 -8.10973  1.000 68.44911  ?  125 GLN L N     1 
ATOM   2625  C CA    . GLN B 2 125 ? -70.83751  -11.78884 -7.10390  1.000 65.00434  ?  125 GLN L CA    1 
ATOM   2626  C C     . GLN B 2 125 ? -71.28448  -12.37208 -5.77019  1.000 67.51194  ?  125 GLN L C     1 
ATOM   2627  O O     . GLN B 2 125 ? -70.48071  -12.98319 -5.04503  1.000 66.12281  ?  125 GLN L O     1 
ATOM   2628  C CB    . GLN B 2 125 ? -70.52084  -10.30696 -6.96734  1.000 62.33929  ?  125 GLN L CB    1 
ATOM   2629  C CG    . GLN B 2 125 ? -69.36810  -10.07098 -6.06632  1.000 61.47024  ?  125 GLN L CG    1 
ATOM   2630  C CD    . GLN B 2 125 ? -69.14575  -8.62547  -5.77135  1.000 59.34639  ?  125 GLN L CD    1 
ATOM   2631  O OE1   . GLN B 2 125 ? -70.00194  -7.79319  -6.00986  1.000 60.26571  ?  125 GLN L OE1   1 
ATOM   2632  N NE2   . GLN B 2 125 ? -67.99858  -8.31615  -5.21401  1.000 61.38582  ?  125 GLN L NE2   1 
ATOM   2633  N N     . LEU B 2 126 ? -72.58792  -12.25607 -5.46578  1.000 68.20114  ?  126 LEU L N     1 
ATOM   2634  C CA    . LEU B 2 126 ? -73.10478  -12.74823 -4.19152  1.000 66.63268  ?  126 LEU L CA    1 
ATOM   2635  C C     . LEU B 2 126 ? -72.84252  -14.23674 -4.03656  1.000 64.94320  ?  126 LEU L C     1 
ATOM   2636  O O     . LEU B 2 126 ? -72.65393  -14.72316 -2.91613  1.000 68.92425  ?  126 LEU L O     1 
ATOM   2637  C CB    . LEU B 2 126 ? -74.59833  -12.45329 -4.07775  1.000 67.08993  ?  126 LEU L CB    1 
ATOM   2638  C CG    . LEU B 2 126 ? -74.92593  -10.96855 -4.20515  1.000 64.79193  ?  126 LEU L CG    1 
ATOM   2639  C CD1   . LEU B 2 126 ? -76.27394  -10.72709 -3.62490  1.000 67.27452  ?  126 LEU L CD1   1 
ATOM   2640  C CD2   . LEU B 2 126 ? -73.88426  -10.07120 -3.58221  1.000 63.53414  ?  126 LEU L CD2   1 
ATOM   2641  N N     . LYS B 2 127 ? -72.74743  -14.95370 -5.14807  1.000 63.16373  ?  127 LYS L N     1 
ATOM   2642  C CA    . LYS B 2 127 ? -72.37924  -16.35388 -5.11404  1.000 63.73978  ?  127 LYS L CA    1 
ATOM   2643  C C     . LYS B 2 127 ? -71.00583  -16.52752 -4.49094  1.000 64.65264  ?  127 LYS L C     1 
ATOM   2644  O O     . LYS B 2 127 ? -70.65540  -17.64773 -4.10126  1.000 69.11200  ?  127 LYS L O     1 
ATOM   2645  C CB    . LYS B 2 127 ? -72.31515  -16.94134 -6.53732  1.000 73.49278  ?  127 LYS L CB    1 
ATOM   2646  C CG    . LYS B 2 127 ? -73.62170  -17.20289 -7.38261  1.000 75.51914  ?  127 LYS L CG    1 
ATOM   2647  C CD    . LYS B 2 127 ? -73.17231  -17.81849 -8.75211  1.000 75.24158  ?  127 LYS L CD    1 
ATOM   2648  C CE    . LYS B 2 127 ? -74.29189  -18.38870 -9.62159  1.000 76.94664  ?  127 LYS L CE    1 
ATOM   2649  N NZ    . LYS B 2 127 ? -75.22138  -17.30803 -10.12320 1.000 81.79319  ?  127 LYS L NZ    1 
ATOM   2650  N N     . SER B 2 128 ? -70.19319  -15.46439 -4.44342  1.000 62.96138  ?  128 SER L N     1 
ATOM   2651  C CA    . SER B 2 128 ? -68.85308  -15.54561 -3.86414  1.000 64.27510  ?  128 SER L CA    1 
ATOM   2652  C C     . SER B 2 128 ? -68.81454  -15.17265 -2.40317  1.000 64.68877  ?  128 SER L C     1 
ATOM   2653  O O     . SER B 2 128 ? -67.73956  -15.24551 -1.79054  1.000 62.48401  ?  128 SER L O     1 
ATOM   2654  C CB    . SER B 2 128 ? -67.88141  -14.59233 -4.54700  1.000 61.29558  ?  128 SER L CB    1 
ATOM   2655  O OG    . SER B 2 128 ? -68.20394  -13.27329 -4.10536  1.000 59.58818  ?  128 SER L OG    1 
ATOM   2656  N N     . GLY B 2 129 ? -69.93306  -14.76439 -1.83428  1.000 62.46312  ?  129 GLY L N     1 
ATOM   2657  C CA    . GLY B 2 129 ? -69.97794  -14.43828 -0.43654  1.000 63.81658  ?  129 GLY L CA    1 
ATOM   2658  C C     . GLY B 2 129 ? -69.61186  -13.00946 -0.13581  1.000 63.12220  ?  129 GLY L C     1 
ATOM   2659  O O     . GLY B 2 129 ? -69.89169  -12.53153 0.95748   1.000 64.61970  ?  129 GLY L O     1 
ATOM   2660  N N     . THR B 2 130 ? -69.02274  -12.30884 -1.08396  1.000 61.19624  ?  130 THR L N     1 
ATOM   2661  C CA    . THR B 2 130 ? -68.71947  -10.89980 -0.93023  1.000 60.64328  ?  130 THR L CA    1 
ATOM   2662  C C     . THR B 2 130 ? -69.63315  -10.09227 -1.83955  1.000 60.25256  ?  130 THR L C     1 
ATOM   2663  O O     . THR B 2 130 ? -70.12859  -10.59947 -2.84599  1.000 62.61186  ?  130 THR L O     1 
ATOM   2664  C CB    . THR B 2 130 ? -67.23104  -10.65123 -1.20350  1.000 59.29092  ?  130 THR L CB    1 
ATOM   2665  O OG1   . THR B 2 130 ? -66.48844  -11.49541 -0.32628  1.000 61.01212  ?  130 THR L OG1   1 
ATOM   2666  C CG2   . THR B 2 130 ? -66.80611  -9.19106  -1.01861  1.000 58.78890  ?  130 THR L CG2   1 
ATOM   2667  N N     . ALA B 2 131 ? -69.85312  -8.83530  -1.46566  1.000 60.65664  ?  131 ALA L N     1 
ATOM   2668  C CA    . ALA B 2 131 ? -70.66859  -7.89054  -2.20917  1.000 60.60641  ?  131 ALA L CA    1 
ATOM   2669  C C     . ALA B 2 131 ? -69.93821  -6.56135  -2.23671  1.000 61.14644  ?  131 ALA L C     1 
ATOM   2670  O O     . ALA B 2 131 ? -69.42186  -6.10912  -1.21387  1.000 61.46648  ?  131 ALA L O     1 
ATOM   2671  C CB    . ALA B 2 131 ? -72.06240  -7.71352  -1.59339  1.000 62.82370  ?  131 ALA L CB    1 
ATOM   2672  N N     . SER B 2 132 ? -69.81995  -5.98358  -3.41686  1.000 61.03530  ?  132 SER L N     1 
ATOM   2673  C CA    . SER B 2 132 ? -69.19570  -4.68389  -3.59211  1.000 60.21739  ?  132 SER L CA    1 
ATOM   2674  C C     . SER B 2 132 ? -70.23822  -3.69737  -4.08894  1.000 60.11915  ?  132 SER L C     1 
ATOM   2675  O O     . SER B 2 132 ? -71.02003  -4.02393  -4.98736  1.000 63.12874  ?  132 SER L O     1 
ATOM   2676  C CB    . SER B 2 132 ? -68.06380  -4.78773  -4.59711  1.000 56.34711  ?  132 SER L CB    1 
ATOM   2677  O OG    . SER B 2 132 ? -67.44131  -6.04047  -4.44335  1.000 58.08142  ?  132 SER L OG    1 
ATOM   2678  N N     . VAL B 2 133 ? -70.29295  -2.52932  -3.47646  1.000 59.89666  ?  133 VAL L N     1 
ATOM   2679  C CA    . VAL B 2 133 ? -71.12580  -1.44322  -3.95570  1.000 61.24817  ?  133 VAL L CA    1 
ATOM   2680  C C     . VAL B 2 133 ? -70.17867  -0.36913  -4.44665  1.000 64.90246  ?  133 VAL L C     1 
ATOM   2681  O O     . VAL B 2 133 ? -69.19532  -0.04849  -3.77124  1.000 69.67781  ?  133 VAL L O     1 
ATOM   2682  C CB    . VAL B 2 133 ? -72.06096  -0.90500  -2.86334  1.000 64.52644  ?  133 VAL L CB    1 
ATOM   2683  C CG1   . VAL B 2 133 ? -72.77029  0.34232   -3.35442  1.000 66.39180  ?  133 VAL L CG1   1 
ATOM   2684  C CG2   . VAL B 2 133 ? -73.05280  -1.96574  -2.48336  1.000 66.30157  ?  133 VAL L CG2   1 
ATOM   2685  N N     . VAL B 2 134 ? -70.40810  0.12574   -5.64884  1.000 67.53916  ?  134 VAL L N     1 
ATOM   2686  C CA    . VAL B 2 134 ? -69.47330  1.04022   -6.27996  1.000 68.96440  ?  134 VAL L CA    1 
ATOM   2687  C C     . VAL B 2 134 ? -70.14158  2.38729   -6.49068  1.000 71.51671  ?  134 VAL L C     1 
ATOM   2688  O O     . VAL B 2 134 ? -71.26473  2.47542   -7.00880  1.000 73.30625  ?  134 VAL L O     1 
ATOM   2689  C CB    . VAL B 2 134 ? -68.92367  0.48116   -7.59226  1.000 63.55471  ?  134 VAL L CB    1 
ATOM   2690  C CG1   . VAL B 2 134 ? -67.86663  1.42909   -8.11809  1.000 66.83743  ?  134 VAL L CG1   1 
ATOM   2691  C CG2   . VAL B 2 134 ? -68.34860  -0.87618  -7.34588  1.000 56.19433  ?  134 VAL L CG2   1 
ATOM   2692  N N     . CYS B 2 135 ? -69.43592  3.43064   -6.10421  1.000 69.34245  ?  135 CYS L N     1 
ATOM   2693  C CA    . CYS B 2 135 ? -69.87066  4.79306   -6.30905  1.000 70.34571  ?  135 CYS L CA    1 
ATOM   2694  C C     . CYS B 2 135 ? -68.85714  5.45451   -7.22296  1.000 71.60939  ?  135 CYS L C     1 
ATOM   2695  O O     . CYS B 2 135 ? -67.65320  5.34939   -6.97972  1.000 73.05329  ?  135 CYS L O     1 
ATOM   2696  C CB    . CYS B 2 135 ? -69.95923  5.51071   -4.97422  1.000 72.42545  ?  135 CYS L CB    1 
ATOM   2697  S SG    . CYS B 2 135 ? -70.77093  7.04471   -5.09183  1.000 85.69100  ?  135 CYS L SG    1 
ATOM   2698  N N     . LEU B 2 136 ? -69.33922  6.10779   -8.28547  1.000 73.42857  ?  136 LEU L N     1 
ATOM   2699  C CA    . LEU B 2 136 ? -68.49225  6.67404   -9.33150  1.000 70.20933  ?  136 LEU L CA    1 
ATOM   2700  C C     . LEU B 2 136 ? -68.65811  8.18261   -9.37441  1.000 74.81231  ?  136 LEU L C     1 
ATOM   2701  O O     . LEU B 2 136 ? -69.78691  8.68590   -9.40354  1.000 80.28556  ?  136 LEU L O     1 
ATOM   2702  C CB    . LEU B 2 136 ? -68.83198  6.08343   -10.69545 1.000 72.47311  ?  136 LEU L CB    1 
ATOM   2703  C CG    . LEU B 2 136 ? -68.44933  6.95570   -11.90582 1.000 76.09548  ?  136 LEU L CG    1 
ATOM   2704  C CD1   . LEU B 2 136 ? -66.95803  6.99370   -12.17930 1.000 73.70918  ?  136 LEU L CD1   1 
ATOM   2705  C CD2   . LEU B 2 136 ? -69.13631  6.43488   -13.12520 1.000 76.47443  ?  136 LEU L CD2   1 
ATOM   2706  N N     . LEU B 2 137 ? -67.54665  8.90869   -9.33177  1.000 73.91887  ?  137 LEU L N     1 
ATOM   2707  C CA    . LEU B 2 137 ? -67.56770  10.34918  -9.56732  1.000 76.08236  ?  137 LEU L CA    1 
ATOM   2708  C C     . LEU B 2 137 ? -66.87977  10.64051  -10.88413 1.000 74.53857  ?  137 LEU L C     1 
ATOM   2709  O O     . LEU B 2 137 ? -65.67730  10.41024  -11.01473 1.000 76.60797  ?  137 LEU L O     1 
ATOM   2710  C CB    . LEU B 2 137 ? -66.86501  11.12964  -8.46811  1.000 76.10666  ?  137 LEU L CB    1 
ATOM   2711  C CG    . LEU B 2 137 ? -67.54824  11.34178  -7.14012  1.000 76.25247  ?  137 LEU L CG    1 
ATOM   2712  C CD1   . LEU B 2 137 ? -67.62391  10.01832  -6.43506  1.000 75.51339  ?  137 LEU L CD1   1 
ATOM   2713  C CD2   . LEU B 2 137 ? -66.70874  12.31522  -6.36045  1.000 75.69185  ?  137 LEU L CD2   1 
ATOM   2714  N N     . ASN B 2 138 ? -67.60251  11.21588  -11.82417 1.000 78.01129  ?  138 ASN L N     1 
ATOM   2715  C CA    . ASN B 2 138 ? -67.08902  11.33936  -13.17260 1.000 77.74602  ?  138 ASN L CA    1 
ATOM   2716  C C     . ASN B 2 138 ? -66.75138  12.78916  -13.50100 1.000 78.27604  ?  138 ASN L C     1 
ATOM   2717  O O     . ASN B 2 138 ? -67.60252  13.67597  -13.38217 1.000 79.42263  ?  138 ASN L O     1 
ATOM   2718  C CB    . ASN B 2 138 ? -68.10214  10.82727  -14.17857 1.000 78.25302  ?  138 ASN L CB    1 
ATOM   2719  C CG    . ASN B 2 138 ? -67.44960  10.16133  -15.32275 1.000 76.81878  ?  138 ASN L CG    1 
ATOM   2720  O OD1   . ASN B 2 138 ? -66.69381  9.23631   -15.14139 1.000 75.58966  ?  138 ASN L OD1   1 
ATOM   2721  N ND2   . ASN B 2 138 ? -67.63132  10.70850  -16.50531 1.000 82.67074  ?  138 ASN L ND2   1 
ATOM   2722  N N     . ASN B 2 139 ? -65.51445  13.01017  -13.95027 1.000 77.34051  ?  139 ASN L N     1 
ATOM   2723  C CA    . ASN B 2 139 ? -65.12147  14.22546  -14.65846 1.000 80.40813  ?  139 ASN L CA    1 
ATOM   2724  C C     . ASN B 2 139 ? -65.40943  15.47250  -13.81697 1.000 81.35838  ?  139 ASN L C     1 
ATOM   2725  O O     . ASN B 2 139 ? -66.30664  16.27048  -14.10675 1.000 85.49840  ?  139 ASN L O     1 
ATOM   2726  C CB    . ASN B 2 139 ? -65.83573  14.29760  -16.01179 1.000 79.10264  ?  139 ASN L CB    1 
ATOM   2727  C CG    . ASN B 2 139 ? -65.37254  13.22285  -16.97097 1.000 76.00671  ?  139 ASN L CG    1 
ATOM   2728  O OD1   . ASN B 2 139 ? -64.35591  12.55775  -16.77144 1.000 75.79509  ?  139 ASN L OD1   1 
ATOM   2729  N ND2   . ASN B 2 139 ? -66.14384  13.02553  -18.00170 1.000 80.41819  ?  139 ASN L ND2   1 
ATOM   2730  N N     . PHE B 2 140 ? -64.66123  15.59306  -12.72645 1.000 80.62209  ?  140 PHE L N     1 
ATOM   2731  C CA    . PHE B 2 140 ? -64.86825  16.69309  -11.79673 1.000 84.45468  ?  140 PHE L CA    1 
ATOM   2732  C C     . PHE B 2 140 ? -63.55276  17.39611  -11.53344 1.000 84.95687  ?  140 PHE L C     1 
ATOM   2733  O O     . PHE B 2 140 ? -62.48146  16.84089  -11.76390 1.000 84.15393  ?  140 PHE L O     1 
ATOM   2734  C CB    . PHE B 2 140 ? -65.46055  16.22642  -10.47082 1.000 85.03642  ?  140 PHE L CB    1 
ATOM   2735  C CG    . PHE B 2 140 ? -64.60573  15.23522  -9.73870  1.000 81.90327  ?  140 PHE L CG    1 
ATOM   2736  C CD1   . PHE B 2 140 ? -63.60396  15.66150  -8.88382  1.000 83.18112  ?  140 PHE L CD1   1 
ATOM   2737  C CD2   . PHE B 2 140 ? -64.81680  13.87134  -9.89661  1.000 79.38156  ?  140 PHE L CD2   1 
ATOM   2738  C CE1   . PHE B 2 140 ? -62.82131  14.75320  -8.20858  1.000 81.50364  ?  140 PHE L CE1   1 
ATOM   2739  C CE2   . PHE B 2 140 ? -64.02546  12.95333  -9.23254  1.000 78.96895  ?  140 PHE L CE2   1 
ATOM   2740  C CZ    . PHE B 2 140 ? -63.02905  13.39719  -8.38339  1.000 78.71289  ?  140 PHE L CZ    1 
ATOM   2741  N N     . TYR B 2 141 ? -63.65847  18.64021  -11.06063 1.000 87.94129  ?  141 TYR L N     1 
ATOM   2742  C CA    . TYR B 2 141 ? -62.52203  19.47162  -10.71625 1.000 87.68926  ?  141 TYR L CA    1 
ATOM   2743  C C     . TYR B 2 141 ? -62.99154  20.50041  -9.70663  1.000 92.34244  ?  141 TYR L C     1 
ATOM   2744  O O     . TYR B 2 141 ? -64.09344  21.04353  -9.86710  1.000 96.61069  ?  141 TYR L O     1 
ATOM   2745  C CB    . TYR B 2 141 ? -61.91905  20.16606  -11.94213 1.000 89.35544  ?  141 TYR L CB    1 
ATOM   2746  C CG    . TYR B 2 141 ? -60.63430  20.86796  -11.60998 1.000 89.46756  ?  141 TYR L CG    1 
ATOM   2747  C CD1   . TYR B 2 141 ? -60.63292  22.15871  -11.12119 1.000 93.05401  ?  141 TYR L CD1   1 
ATOM   2748  C CD2   . TYR B 2 141 ? -59.42063  20.20806  -11.70067 1.000 88.60065  ?  141 TYR L CD2   1 
ATOM   2749  C CE1   . TYR B 2 141 ? -59.44831  22.78878  -10.77555 1.000 93.40257  ?  141 TYR L CE1   1 
ATOM   2750  C CE2   . TYR B 2 141 ? -58.23131  20.82849  -11.35528 1.000 88.99729  ?  141 TYR L CE2   1 
ATOM   2751  C CZ    . TYR B 2 141 ? -58.25386  22.11574  -10.90166 1.000 92.48638  ?  141 TYR L CZ    1 
ATOM   2752  O OH    . TYR B 2 141 ? -57.08106  22.73271  -10.57078 1.000 94.04670  ?  141 TYR L OH    1 
ATOM   2753  N N     . PRO B 2 142 ? -62.20787  20.80088  -8.67189  1.000 90.86084  ?  142 PRO L N     1 
ATOM   2754  C CA    . PRO B 2 142 ? -60.86233  20.29052  -8.40466  1.000 92.18371  ?  142 PRO L CA    1 
ATOM   2755  C C     . PRO B 2 142 ? -60.91328  18.89223  -7.81461  1.000 92.63114  ?  142 PRO L C     1 
ATOM   2756  O O     . PRO B 2 142 ? -61.97551  18.29106  -7.71342  1.000 92.01029  ?  142 PRO L O     1 
ATOM   2757  C CB    . PRO B 2 142 ? -60.28668  21.35539  -7.46389  1.000 93.88793  ?  142 PRO L CB    1 
ATOM   2758  C CG    . PRO B 2 142 ? -61.47774  21.82813  -6.69633  1.000 94.84936  ?  142 PRO L CG    1 
ATOM   2759  C CD    . PRO B 2 142 ? -62.63239  21.79082  -7.66545  1.000 91.38456  ?  142 PRO L CD    1 
ATOM   2760  N N     . ARG B 2 143 ? -59.76390  18.33901  -7.43899  1.000 92.94805  ?  143 ARG L N     1 
ATOM   2761  C CA    . ARG B 2 143 ? -59.71957  16.93124  -7.05727  1.000 91.59784  ?  143 ARG L CA    1 
ATOM   2762  C C     . ARG B 2 143 ? -60.41007  16.67714  -5.72857  1.000 96.06714  ?  143 ARG L C     1 
ATOM   2763  O O     . ARG B 2 143 ? -60.93493  15.57956  -5.51438  1.000 95.87506  ?  143 ARG L O     1 
ATOM   2764  C CB    . ARG B 2 143 ? -58.27678  16.43700  -6.98989  1.000 84.08020  ?  143 ARG L CB    1 
ATOM   2765  C CG    . ARG B 2 143 ? -58.15233  15.08143  -6.38028  1.000 79.62461  ?  143 ARG L CG    1 
ATOM   2766  C CD    . ARG B 2 143 ? -56.92239  14.36867  -6.80893  1.000 78.75286  ?  143 ARG L CD    1 
ATOM   2767  N NE    . ARG B 2 143 ? -56.69981  13.20232  -5.96427  1.000 83.34708  ?  143 ARG L NE    1 
ATOM   2768  C CZ    . ARG B 2 143 ? -55.71162  12.32571  -6.12067  1.000 88.09472  ?  143 ARG L CZ    1 
ATOM   2769  N NH1   . ARG B 2 143 ? -54.84658  12.42124  -7.12780  1.000 88.65489  ?  143 ARG L NH1   1 
ATOM   2770  N NH2   . ARG B 2 143 ? -55.59263  11.31893  -5.24994  1.000 84.63080  ?  143 ARG L NH2   1 
ATOM   2771  N N     . GLU B 2 144 ? -60.42364  17.65494  -4.82991  1.000 104.88037 ?  144 GLU L N     1 
ATOM   2772  C CA    . GLU B 2 144 ? -60.86900  17.37776  -3.47156  1.000 109.13973 ?  144 GLU L CA    1 
ATOM   2773  C C     . GLU B 2 144 ? -62.34901  17.01737  -3.47076  1.000 106.57193 ?  144 GLU L C     1 
ATOM   2774  O O     . GLU B 2 144 ? -63.19105  17.78072  -3.95292  1.000 107.81861 ?  144 GLU L O     1 
ATOM   2775  C CB    . GLU B 2 144 ? -60.63566  18.58974  -2.55419  1.000 118.27216 ?  144 GLU L CB    1 
ATOM   2776  C CG    . GLU B 2 144 ? -59.18606  19.09311  -2.49333  1.000 127.94210 ?  144 GLU L CG    1 
ATOM   2777  C CD    . GLU B 2 144 ? -58.80879  20.00652  -3.66315  1.000 126.46475 ?  144 GLU L CD    1 
ATOM   2778  O OE1   . GLU B 2 144 ? -59.45638  21.07425  -3.81576  1.000 126.55735 ?  144 GLU L OE1   1 
ATOM   2779  O OE2   . GLU B 2 144 ? -57.91362  19.63142  -4.45853  1.000 123.28298 -1 144 GLU L OE2   1 
ATOM   2780  N N     . ALA B 2 145 ? -62.66987  15.85999  -2.91291  1.000 98.46455  ?  145 ALA L N     1 
ATOM   2781  C CA    . ALA B 2 145 ? -64.04676  15.40461  -2.91962  1.000 98.14125  ?  145 ALA L CA    1 
ATOM   2782  C C     . ALA B 2 145 ? -64.21777  14.34702  -1.84461  1.000 98.70384  ?  145 ALA L C     1 
ATOM   2783  O O     . ALA B 2 145 ? -63.45891  13.37502  -1.80196  1.000 96.43493  ?  145 ALA L O     1 
ATOM   2784  C CB    . ALA B 2 145 ? -64.42597  14.84937  -4.28509  1.000 94.66012  ?  145 ALA L CB    1 
ATOM   2785  N N     . LYS B 2 146 ? -65.20851  14.54015  -0.98133  1.000 91.07909  ?  146 LYS L N     1 
ATOM   2786  C CA    . LYS B 2 146 ? -65.47889  13.62183  0.11159   1.000 90.13155  ?  146 LYS L CA    1 
ATOM   2787  C C     . LYS B 2 146 ? -66.63071  12.71161  -0.30956  1.000 89.74338  ?  146 LYS L C     1 
ATOM   2788  O O     . LYS B 2 146 ? -67.70635  13.20042  -0.68802  1.000 92.72105  ?  146 LYS L O     1 
ATOM   2789  C CB    . LYS B 2 146 ? -65.78636  14.41231  1.38776   1.000 95.01911  ?  146 LYS L CB    1 
ATOM   2790  C CG    . LYS B 2 146 ? -66.05675  13.57337  2.63940   1.000 97.06168  ?  146 LYS L CG    1 
ATOM   2791  C CD    . LYS B 2 146 ? -66.20244  14.40756  3.93751   1.000 98.11473  ?  146 LYS L CD    1 
ATOM   2792  C CE    . LYS B 2 146 ? -64.89621  15.13610  4.34721   1.000 102.59670 ?  146 LYS L CE    1 
ATOM   2793  N NZ    . LYS B 2 146 ? -65.05419  16.03411  5.57385   1.000 96.03985  ?  146 LYS L NZ    1 
ATOM   2794  N N     . VAL B 2 147 ? -66.39825  11.39763  -0.26101  1.000 90.34785  ?  147 VAL L N     1 
ATOM   2795  C CA    . VAL B 2 147 ? -67.40647  10.37556  -0.56404  1.000 91.34535  ?  147 VAL L CA    1 
ATOM   2796  C C     . VAL B 2 147 ? -67.71314  9.63591   0.73841   1.000 90.61843  ?  147 VAL L C     1 
ATOM   2797  O O     . VAL B 2 147 ? -66.82221  9.01706   1.33881   1.000 88.59678  ?  147 VAL L O     1 
ATOM   2798  C CB    . VAL B 2 147 ? -66.92070  9.42285   -1.67970  1.000 88.65371  ?  147 VAL L CB    1 
ATOM   2799  C CG1   . VAL B 2 147 ? -67.74610  8.13359   -1.77645  1.000 83.27008  ?  147 VAL L CG1   1 
ATOM   2800  C CG2   . VAL B 2 147 ? -66.92587  10.13936  -3.01971  1.000 85.43046  ?  147 VAL L CG2   1 
ATOM   2801  N N     . GLN B 2 148 ? -68.98750  9.64138   1.12966   1.000 91.80249  ?  148 GLN L N     1 
ATOM   2802  C CA    . GLN B 2 148 ? -69.44399  9.16373   2.43119   1.000 91.50103  ?  148 GLN L CA    1 
ATOM   2803  C C     . GLN B 2 148 ? -70.48509  8.08114   2.21543   1.000 90.27985  ?  148 GLN L C     1 
ATOM   2804  O O     . GLN B 2 148 ? -71.51248  8.32054   1.57626   1.000 94.13422  ?  148 GLN L O     1 
ATOM   2805  C CB    . GLN B 2 148 ? -70.03148  10.30974  3.25041   1.000 96.12310  ?  148 GLN L CB    1 
ATOM   2806  C CG    . GLN B 2 148 ? -70.49742  9.93615   4.67737   1.000 103.58081 ?  148 GLN L CG    1 
ATOM   2807  C CD    . GLN B 2 148 ? -69.36759  9.75566   5.71603   1.000 106.36861 ?  148 GLN L CD    1 
ATOM   2808  O OE1   . GLN B 2 148 ? -68.94931  8.62753   6.00912   1.000 105.05501 ?  148 GLN L OE1   1 
ATOM   2809  N NE2   . GLN B 2 148 ? -68.93451  10.86408  6.33013   1.000 103.73865 ?  148 GLN L NE2   1 
ATOM   2810  N N     . TRP B 2 149 ? -70.23866  6.90940   2.77354   1.000 88.64910  ?  149 TRP L N     1 
ATOM   2811  C CA    . TRP B 2 149 ? -71.10778  5.76523   2.57822   1.000 86.21896  ?  149 TRP L CA    1 
ATOM   2812  C C     . TRP B 2 149 ? -72.10133  5.69283   3.71826   1.000 94.37469  ?  149 TRP L C     1 
ATOM   2813  O O     . TRP B 2 149 ? -71.75781  5.99429   4.86328   1.000 98.63909  ?  149 TRP L O     1 
ATOM   2814  C CB    . TRP B 2 149 ? -70.29830  4.47729   2.55193   1.000 84.48267  ?  149 TRP L CB    1 
ATOM   2815  C CG    . TRP B 2 149 ? -69.58328  4.24121   1.27427   1.000 81.36482  ?  149 TRP L CG    1 
ATOM   2816  C CD1   . TRP B 2 149 ? -68.24479  4.38897   1.03574   1.000 74.19521  ?  149 TRP L CD1   1 
ATOM   2817  C CD2   . TRP B 2 149 ? -70.16403  3.79162   0.05192   1.000 77.57548  ?  149 TRP L CD2   1 
ATOM   2818  N NE1   . TRP B 2 149 ? -67.97253  4.07502   -0.27135  1.000 71.93411  ?  149 TRP L NE1   1 
ATOM   2819  C CE2   . TRP B 2 149 ? -69.13646  3.70323   -0.88929  1.000 70.47459  ?  149 TRP L CE2   1 
ATOM   2820  C CE3   . TRP B 2 149 ? -71.46470  3.46449   -0.33737  1.000 78.93175  ?  149 TRP L CE3   1 
ATOM   2821  C CZ2   . TRP B 2 149 ? -69.36554  3.29719   -2.18530  1.000 74.53510  ?  149 TRP L CZ2   1 
ATOM   2822  C CZ3   . TRP B 2 149 ? -71.68934  3.07310   -1.63652  1.000 74.30961  ?  149 TRP L CZ3   1 
ATOM   2823  C CH2   . TRP B 2 149 ? -70.65484  2.98529   -2.53858  1.000 73.00228  ?  149 TRP L CH2   1 
ATOM   2824  N N     . LYS B 2 150 ? -73.34604  5.34674   3.38930   1.000 92.01485  ?  150 LYS L N     1 
ATOM   2825  C CA    . LYS B 2 150 ? -74.39074  5.14503   4.37808   1.000 91.43865  ?  150 LYS L CA    1 
ATOM   2826  C C     . LYS B 2 150 ? -75.20693  3.91365   4.02451   1.000 92.32851  ?  150 LYS L C     1 
ATOM   2827  O O     . LYS B 2 150 ? -75.66972  3.78230   2.88834   1.000 93.98165  ?  150 LYS L O     1 
ATOM   2828  C CB    . LYS B 2 150 ? -75.31403  6.35969   4.48037   1.000 99.38428  ?  150 LYS L CB    1 
ATOM   2829  C CG    . LYS B 2 150 ? -74.61742  7.67749   4.69147   1.000 99.78317  ?  150 LYS L CG    1 
ATOM   2830  C CD    . LYS B 2 150 ? -75.66007  8.75211   4.87937   1.000 103.78868 ?  150 LYS L CD    1 
ATOM   2831  C CE    . LYS B 2 150 ? -75.02086  10.10681  5.01850   1.000 111.47472 ?  150 LYS L CE    1 
ATOM   2832  N NZ    . LYS B 2 150 ? -76.04419  11.15141  5.32008   1.000 120.29370 ?  150 LYS L NZ    1 
ATOM   2833  N N     . VAL B 2 151 ? -75.40898  3.03504   5.00053   1.000 95.51909  ?  151 VAL L N     1 
ATOM   2834  C CA    . VAL B 2 151 ? -76.31589  1.90036   4.87553   1.000 95.79143  ?  151 VAL L CA    1 
ATOM   2835  C C     . VAL B 2 151 ? -77.46434  2.07367   5.86584   1.000 97.46717  ?  151 VAL L C     1 
ATOM   2836  O O     . VAL B 2 151 ? -77.27989  1.88770   7.07641   1.000 99.30889  ?  151 VAL L O     1 
ATOM   2837  C CB    . VAL B 2 151 ? -75.58512  0.58744   5.12566   1.000 95.06924  ?  151 VAL L CB    1 
ATOM   2838  C CG1   . VAL B 2 151 ? -76.42666  -0.54766  4.64757   1.000 97.08143  ?  151 VAL L CG1   1 
ATOM   2839  C CG2   . VAL B 2 151 ? -74.24705  0.62935   4.46843   1.000 89.99966  ?  151 VAL L CG2   1 
ATOM   2840  N N     . ASP B 2 152 ? -78.65595  2.38487   5.35609   1.000 96.99675  ?  152 ASP L N     1 
ATOM   2841  C CA    . ASP B 2 152 ? -79.80632  2.74886   6.19490   1.000 96.72210  ?  152 ASP L CA    1 
ATOM   2842  C C     . ASP B 2 152 ? -79.49907  3.96101   7.07410   1.000 96.73114  ?  152 ASP L C     1 
ATOM   2843  O O     . ASP B 2 152 ? -79.76925  3.96503   8.27019   1.000 100.44757 ?  152 ASP L O     1 
ATOM   2844  C CB    . ASP B 2 152 ? -80.28880  1.57371   7.05994   1.000 95.95510  ?  152 ASP L CB    1 
ATOM   2845  C CG    . ASP B 2 152 ? -80.78256  0.38277   6.24611   1.000 98.49066  ?  152 ASP L CG    1 
ATOM   2846  O OD1   . ASP B 2 152 ? -81.21614  0.58793   5.08684   1.000 98.69680  ?  152 ASP L OD1   1 
ATOM   2847  O OD2   . ASP B 2 152 ? -80.77452  -0.75411  6.78804   1.000 98.37702  -1 152 ASP L OD2   1 
ATOM   2848  N N     . ASN B 2 153 ? -78.93489  5.00152   6.46781   1.000 98.59392  ?  153 ASN L N     1 
ATOM   2849  C CA    . ASN B 2 153 ? -78.58603  6.27031   7.10302   1.000 99.87335  ?  153 ASN L CA    1 
ATOM   2850  C C     . ASN B 2 153 ? -77.44474  6.12501   8.10413   1.000 100.71236 ?  153 ASN L C     1 
ATOM   2851  O O     . ASN B 2 153 ? -77.07136  7.12302   8.73842   1.000 102.02348 ?  153 ASN L O     1 
ATOM   2852  C CB    . ASN B 2 153 ? -79.77719  6.94792   7.80883   1.000 102.79420 ?  153 ASN L CB    1 
ATOM   2853  C CG    . ASN B 2 153 ? -81.06433  6.93012   6.97043   1.000 105.95384 ?  153 ASN L CG    1 
ATOM   2854  O OD1   . ASN B 2 153 ? -81.02944  6.76574   5.74879   1.000 106.28296 ?  153 ASN L OD1   1 
ATOM   2855  N ND2   . ASN B 2 153 ? -82.21396  7.11215   7.63684   1.000 107.96301 ?  153 ASN L ND2   1 
ATOM   2856  N N     . ALA B 2 154 ? -76.88542  4.92768   8.28514   1.000 100.05946 ?  154 ALA L N     1 
ATOM   2857  C CA    . ALA B 2 154 ? -75.74810  4.72036   9.18025   1.000 98.82379  ?  154 ALA L CA    1 
ATOM   2858  C C     . ALA B 2 154 ? -74.45144  4.82089   8.38554   1.000 98.80693  ?  154 ALA L C     1 
ATOM   2859  O O     . ALA B 2 154 ? -74.23220  4.01545   7.47846   1.000 99.03110  ?  154 ALA L O     1 
ATOM   2860  C CB    . ALA B 2 154 ? -75.84721  3.34552   9.83552   1.000 98.03987  ?  154 ALA L CB    1 
ATOM   2861  N N     . LEU B 2 155 ? -73.56833  5.75374   8.74693   1.000 98.72746  ?  155 LEU L N     1 
ATOM   2862  C CA    . LEU B 2 155 ? -72.29655  5.84507   8.02942   1.000 99.50934  ?  155 LEU L CA    1 
ATOM   2863  C C     . LEU B 2 155 ? -71.51884  4.55204   8.13823   1.000 98.12109  ?  155 LEU L C     1 
ATOM   2864  O O     . LEU B 2 155 ? -71.61228  3.83141   9.13317   1.000 107.82381 ?  155 LEU L O     1 
ATOM   2865  C CB    . LEU B 2 155 ? -71.37351  6.92994   8.56819   1.000 101.93003 ?  155 LEU L CB    1 
ATOM   2866  C CG    . LEU B 2 155 ? -71.66364  8.41074   8.64498   1.000 108.67426 ?  155 LEU L CG    1 
ATOM   2867  C CD1   . LEU B 2 155 ? -70.29858  9.10323   8.77747   1.000 104.87726 ?  155 LEU L CD1   1 
ATOM   2868  C CD2   . LEU B 2 155 ? -72.47291  8.90342   7.44314   1.000 108.77194 ?  155 LEU L CD2   1 
ATOM   2869  N N     . GLN B 2 156 ? -70.73546  4.26714   7.11515   1.000 89.63619  ?  156 GLN L N     1 
ATOM   2870  C CA    . GLN B 2 156 ? -69.76975  3.18622   7.21422   1.000 91.07762  ?  156 GLN L CA    1 
ATOM   2871  C C     . GLN B 2 156 ? -68.36196  3.71905   7.49354   1.000 92.12375  ?  156 GLN L C     1 
ATOM   2872  O O     . GLN B 2 156 ? -68.04358  4.88384   7.25017   1.000 96.60901  ?  156 GLN L O     1 
ATOM   2873  C CB    . GLN B 2 156 ? -69.77718  2.34126   5.94530   1.000 90.25994  ?  156 GLN L CB    1 
ATOM   2874  C CG    . GLN B 2 156 ? -71.08191  1.63819   5.76581   1.000 87.09643  ?  156 GLN L CG    1 
ATOM   2875  C CD    . GLN B 2 156 ? -71.26953  0.61850   6.84381   1.000 88.21793  ?  156 GLN L CD    1 
ATOM   2876  O OE1   . GLN B 2 156 ? -70.73604  -0.47882  6.77139   1.000 88.16678  ?  156 GLN L OE1   1 
ATOM   2877  N NE2   . GLN B 2 156 ? -71.99725  0.98627   7.87902   1.000 92.84771  ?  156 GLN L NE2   1 
ATOM   2878  N N     . SER B 2 157 ? -67.51986  2.84700   8.03570   1.000 87.52187  ?  157 SER L N     1 
ATOM   2879  C CA    . SER B 2 157 ? -66.14579  3.21932   8.32894   1.000 86.59061  ?  157 SER L CA    1 
ATOM   2880  C C     . SER B 2 157 ? -65.26562  1.99836   8.12057   1.000 84.93821  ?  157 SER L C     1 
ATOM   2881  O O     . SER B 2 157 ? -65.63478  0.87797   8.49133   1.000 81.56052  ?  157 SER L O     1 
ATOM   2882  C CB    . SER B 2 157 ? -65.97639  3.73577   9.74460   1.000 90.40833  ?  157 SER L CB    1 
ATOM   2883  O OG    . SER B 2 157 ? -66.25007  2.69421   10.66516  1.000 97.57909  ?  157 SER L OG    1 
ATOM   2884  N N     . GLY B 2 158 ? -64.14862  2.21224   7.44025   1.000 86.21799  ?  158 GLY L N     1 
ATOM   2885  C CA    . GLY B 2 158 ? -63.14411  1.18684   7.28366   1.000 84.06239  ?  158 GLY L CA    1 
ATOM   2886  C C     . GLY B 2 158 ? -63.51304  0.06902   6.35127   1.000 77.66372  ?  158 GLY L C     1 
ATOM   2887  O O     . GLY B 2 158 ? -62.80061  -0.93757  6.30741   1.000 79.97885  ?  158 GLY L O     1 
ATOM   2888  N N     . ASN B 2 159 ? -64.59625  0.20759   5.59486   1.000 76.43821  ?  159 ASN L N     1 
ATOM   2889  C CA    . ASN B 2 159 ? -64.97436  -0.82121  4.63937   1.000 73.62036  ?  159 ASN L CA    1 
ATOM   2890  C C     . ASN B 2 159 ? -65.13452  -0.26321  3.22829   1.000 69.27532  ?  159 ASN L C     1 
ATOM   2891  O O     . ASN B 2 159 ? -65.97021  -0.74692  2.46262   1.000 72.36971  ?  159 ASN L O     1 
ATOM   2892  C CB    . ASN B 2 159 ? -66.22417  -1.56227  5.09743   1.000 71.44355  ?  159 ASN L CB    1 
ATOM   2893  C CG    . ASN B 2 159 ? -67.38260  -0.66339  5.29974   1.000 73.25832  ?  159 ASN L CG    1 
ATOM   2894  O OD1   . ASN B 2 159 ? -67.24522  0.57480   5.36375   1.000 73.87060  ?  159 ASN L OD1   1 
ATOM   2895  N ND2   . ASN B 2 159 ? -68.55967  -1.27375  5.42504   1.000 72.59204  ?  159 ASN L ND2   1 
ATOM   2896  N N     . SER B 2 160 ? -64.44550  0.82502   2.90236   1.000 67.12219  ?  160 SER L N     1 
ATOM   2897  C CA    . SER B 2 160 ? -64.48321  1.34311   1.54707   1.000 68.56345  ?  160 SER L CA    1 
ATOM   2898  C C     . SER B 2 160 ? -63.08050  1.70490   1.08611   1.000 68.09725  ?  160 SER L C     1 
ATOM   2899  O O     . SER B 2 160 ? -62.23264  2.08529   1.89683   1.000 65.79535  ?  160 SER L O     1 
ATOM   2900  C CB    . SER B 2 160 ? -65.33540  2.56249   1.44986   1.000 68.57744  ?  160 SER L CB    1 
ATOM   2901  O OG    . SER B 2 160 ? -64.65476  3.61988   2.07752   1.000 68.58901  ?  160 SER L OG    1 
ATOM   2902  N N     . GLN B 2 161 ? -62.84530  1.61781   -0.22937  1.000 62.79866  ?  161 GLN L N     1 
ATOM   2903  C CA    . GLN B 2 161 ? -61.57055  2.02669   -0.80547  1.000 61.85625  ?  161 GLN L CA    1 
ATOM   2904  C C     . GLN B 2 161 ? -61.81480  2.96103   -1.97658  1.000 64.83875  ?  161 GLN L C     1 
ATOM   2905  O O     . GLN B 2 161 ? -62.83081  2.83465   -2.67945  1.000 68.79002  ?  161 GLN L O     1 
ATOM   2906  C CB    . GLN B 2 161 ? -60.69873  0.84057   -1.25166  1.000 64.58318  ?  161 GLN L CB    1 
ATOM   2907  C CG    . GLN B 2 161 ? -60.41232  -0.17543  -0.14396  1.000 65.08908  ?  161 GLN L CG    1 
ATOM   2908  C CD    . GLN B 2 161 ? -59.19477  -1.03321  -0.42501  1.000 65.99636  ?  161 GLN L CD    1 
ATOM   2909  O OE1   . GLN B 2 161 ? -59.28262  -2.25939  -0.56867  1.000 73.14136  ?  161 GLN L OE1   1 
ATOM   2910  N NE2   . GLN B 2 161 ? -58.02386  -0.39607  -0.41310  1.000 63.14018  ?  161 GLN L NE2   1 
ATOM   2911  N N     . GLU B 2 162 ? -60.92315  3.94897   -2.13365  1.000 66.70411  ?  162 GLU L N     1 
ATOM   2912  C CA    . GLU B 2 162 ? -60.96908  4.90805   -3.23320  1.000 65.51314  ?  162 GLU L CA    1 
ATOM   2913  C C     . GLU B 2 162 ? -59.84537  4.71054   -4.23570  1.000 63.89661  ?  162 GLU L C     1 
ATOM   2914  O O     . GLU B 2 162 ? -58.81616  4.08771   -3.95626  1.000 61.65725  ?  162 GLU L O     1 
ATOM   2915  C CB    . GLU B 2 162 ? -60.93774  6.33690   -2.69413  1.000 65.76493  ?  162 GLU L CB    1 
ATOM   2916  C CG    . GLU B 2 162 ? -62.31452  6.75487   -2.19305  1.000 70.75335  ?  162 GLU L CG    1 
ATOM   2917  C CD    . GLU B 2 162 ? -62.35060  8.14457   -1.61321  1.000 78.17661  ?  162 GLU L CD    1 
ATOM   2918  O OE1   . GLU B 2 162 ? -61.32454  8.85857   -1.79006  1.000 77.60908  ?  162 GLU L OE1   1 
ATOM   2919  O OE2   . GLU B 2 162 ? -63.39580  8.49983   -0.96833  1.000 79.22953  -1 162 GLU L OE2   1 
ATOM   2920  N N     . SER B 2 163 ? -60.06078  5.26760   -5.42860  1.000 65.71820  ?  163 SER L N     1 
ATOM   2921  C CA    . SER B 2 163 ? -59.05088  5.25339   -6.48077  1.000 58.70048  ?  163 SER L CA    1 
ATOM   2922  C C     . SER B 2 163 ? -59.36474  6.35130   -7.46748  1.000 61.00671  ?  163 SER L C     1 
ATOM   2923  O O     . SER B 2 163 ? -60.50115  6.44364   -7.93479  1.000 65.91884  ?  163 SER L O     1 
ATOM   2924  C CB    . SER B 2 163 ? -58.99292  3.94235   -7.20025  1.000 57.57814  ?  163 SER L CB    1 
ATOM   2925  O OG    . SER B 2 163 ? -57.93399  4.02512   -8.13064  1.000 59.59514  ?  163 SER L OG    1 
ATOM   2926  N N     . VAL B 2 164 ? -58.37906  7.19983   -7.74519  1.000 64.56013  ?  164 VAL L N     1 
ATOM   2927  C CA    . VAL B 2 164 ? -58.55447  8.39490   -8.56073  1.000 64.33534  ?  164 VAL L CA    1 
ATOM   2928  C C     . VAL B 2 164 ? -57.73071  8.26289   -9.83132  1.000 68.87760  ?  164 VAL L C     1 
ATOM   2929  O O     . VAL B 2 164 ? -56.59784  7.76565   -9.80744  1.000 71.30967  ?  164 VAL L O     1 
ATOM   2930  C CB    . VAL B 2 164 ? -58.12661  9.63206   -7.77025  1.000 63.96528  ?  164 VAL L CB    1 
ATOM   2931  C CG1   . VAL B 2 164 ? -58.42852  10.86368  -8.50449  1.000 70.38895  ?  164 VAL L CG1   1 
ATOM   2932  C CG2   . VAL B 2 164 ? -58.84265  9.62759   -6.48361  1.000 73.16792  ?  164 VAL L CG2   1 
ATOM   2933  N N     . THR B 2 165 ? -58.30658  8.68202   -10.94796 1.000 71.04654  ?  165 THR L N     1 
ATOM   2934  C CA    . THR B 2 165 ? -57.54267  8.71044   -12.17741 1.000 70.35277  ?  165 THR L CA    1 
ATOM   2935  C C     . THR B 2 165 ? -56.70870  9.96450   -12.20439 1.000 77.04859  ?  165 THR L C     1 
ATOM   2936  O O     . THR B 2 165 ? -56.94437  10.91417  -11.45865 1.000 78.44429  ?  165 THR L O     1 
ATOM   2937  C CB    . THR B 2 165 ? -58.44773  8.66013   -13.40191 1.000 66.12802  ?  165 THR L CB    1 
ATOM   2938  O OG1   . THR B 2 165 ? -59.55327  9.54073   -13.20879 1.000 72.31968  ?  165 THR L OG1   1 
ATOM   2939  C CG2   . THR B 2 165 ? -58.92958  7.27511   -13.70484 1.000 65.14400  ?  165 THR L CG2   1 
ATOM   2940  N N     . GLU B 2 166 ? -55.71098  9.96182   -13.05950 1.000 82.27060  ?  166 GLU L N     1 
ATOM   2941  C CA    . GLU B 2 166 ? -54.98877  11.20494  -13.16459 1.000 85.47656  ?  166 GLU L CA    1 
ATOM   2942  C C     . GLU B 2 166 ? -55.79221  12.21397  -13.95172 1.000 86.88233  ?  166 GLU L C     1 
ATOM   2943  O O     . GLU B 2 166 ? -56.88154  11.93210  -14.45980 1.000 86.55929  ?  166 GLU L O     1 
ATOM   2944  C CB    . GLU B 2 166 ? -53.61374  11.01768  -13.77601 1.000 89.17278  ?  166 GLU L CB    1 
ATOM   2945  C CG    . GLU B 2 166 ? -52.68852  10.22788  -12.91227 1.000 94.18072  ?  166 GLU L CG    1 
ATOM   2946  C CD    . GLU B 2 166 ? -52.17551  11.06265  -11.74286 1.000 99.73080  ?  166 GLU L CD    1 
ATOM   2947  O OE1   . GLU B 2 166 ? -52.99961  11.53885  -10.91598 1.000 99.76240  ?  166 GLU L OE1   1 
ATOM   2948  O OE2   . GLU B 2 166 ? -50.94990  11.29385  -11.68090 1.000 107.95782 -1 166 GLU L OE2   1 
ATOM   2949  N N     . GLN B 2 167 ? -55.26880  13.42920  -13.97942 1.000 87.98666  ?  167 GLN L N     1 
ATOM   2950  C CA    . GLN B 2 167 ? -55.98044  14.51957  -14.60586 1.000 88.20769  ?  167 GLN L CA    1 
ATOM   2951  C C     . GLN B 2 167 ? -56.11088  14.22881  -16.09507 1.000 94.33461  ?  167 GLN L C     1 
ATOM   2952  O O     . GLN B 2 167 ? -55.10478  14.04401  -16.78724 1.000 95.35968  ?  167 GLN L O     1 
ATOM   2953  C CB    . GLN B 2 167 ? -55.20925  15.80028  -14.34533 1.000 86.93187  ?  167 GLN L CB    1 
ATOM   2954  C CG    . GLN B 2 167 ? -56.04624  17.02908  -14.32320 1.000 88.32223  ?  167 GLN L CG    1 
ATOM   2955  C CD    . GLN B 2 167 ? -55.23842  18.20079  -13.86763 1.000 91.45288  ?  167 GLN L CD    1 
ATOM   2956  O OE1   . GLN B 2 167 ? -54.01945  18.08434  -13.71544 1.000 93.22842  ?  167 GLN L OE1   1 
ATOM   2957  N NE2   . GLN B 2 167 ? -55.88677  19.34543  -13.67608 1.000 90.47906  ?  167 GLN L NE2   1 
ATOM   2958  N N     . ASP B 2 168 ? -57.35259  14.18114  -16.57903 1.000 99.87403  ?  168 ASP L N     1 
ATOM   2959  C CA    . ASP B 2 168 ? -57.64831  13.76191  -17.94816 1.000 102.65096 ?  168 ASP L CA    1 
ATOM   2960  C C     . ASP B 2 168 ? -56.86013  14.58705  -18.95862 1.000 103.72987 ?  168 ASP L C     1 
ATOM   2961  O O     . ASP B 2 168 ? -56.67534  15.79165  -18.78959 1.000 103.12954 ?  168 ASP L O     1 
ATOM   2962  C CB    . ASP B 2 168 ? -59.15985  13.89958  -18.16661 1.000 107.65071 ?  168 ASP L CB    1 
ATOM   2963  C CG    . ASP B 2 168 ? -59.62774  13.53585  -19.57890 1.000 111.33030 ?  168 ASP L CG    1 
ATOM   2964  O OD1   . ASP B 2 168 ? -59.04494  14.01849  -20.57151 1.000 111.27922 ?  168 ASP L OD1   1 
ATOM   2965  O OD2   . ASP B 2 168 ? -60.62433  12.78496  -19.69098 1.000 115.17748 -1 168 ASP L OD2   1 
ATOM   2966  N N     . SER B 2 169 ? -56.37883  13.93524  -20.02010 1.000 104.61356 ?  169 SER L N     1 
ATOM   2967  C CA    . SER B 2 169 ? -55.53277  14.65746  -20.96926 1.000 101.53332 ?  169 SER L CA    1 
ATOM   2968  C C     . SER B 2 169 ? -56.29047  15.77376  -21.67205 1.000 102.05639 ?  169 SER L C     1 
ATOM   2969  O O     . SER B 2 169 ? -55.70852  16.82566  -21.95635 1.000 101.65730 ?  169 SER L O     1 
ATOM   2970  C CB    . SER B 2 169 ? -54.95595  13.70586  -22.00138 1.000 100.70569 ?  169 SER L CB    1 
ATOM   2971  O OG    . SER B 2 169 ? -56.00218  13.04194  -22.66995 1.000 104.87733 ?  169 SER L OG    1 
ATOM   2972  N N     . LYS B 2 170 ? -57.59012  15.59605  -21.92147 1.000 102.57431 ?  170 LYS L N     1 
ATOM   2973  C CA    . LYS B 2 170 ? -58.33785  16.53843  -22.75175 1.000 102.35563 ?  170 LYS L CA    1 
ATOM   2974  C C     . LYS B 2 170 ? -59.07050  17.59887  -21.93842 1.000 103.67653 ?  170 LYS L C     1 
ATOM   2975  O O     . LYS B 2 170 ? -58.79187  18.78667  -22.10128 1.000 103.55401 ?  170 LYS L O     1 
ATOM   2976  C CB    . LYS B 2 170 ? -59.31681  15.77978  -23.65604 1.000 103.53506 ?  170 LYS L CB    1 
ATOM   2977  C CG    . LYS B 2 170 ? -58.62141  15.18715  -24.87298 1.000 106.62180 ?  170 LYS L CG    1 
ATOM   2978  C CD    . LYS B 2 170 ? -59.26039  13.91199  -25.37974 1.000 108.13344 ?  170 LYS L CD    1 
ATOM   2979  C CE    . LYS B 2 170 ? -58.34074  13.25920  -26.38907 1.000 109.07003 ?  170 LYS L CE    1 
ATOM   2980  N NZ    . LYS B 2 170 ? -58.75302  11.86865  -26.66114 1.000 113.17361 ?  170 LYS L NZ    1 
ATOM   2981  N N     . ASP B 2 171 ? -59.93563  17.20644  -21.00672 1.000 110.75155 ?  171 ASP L N     1 
ATOM   2982  C CA    . ASP B 2 171 ? -60.65865  18.19367  -20.21256 1.000 111.40812 ?  171 ASP L CA    1 
ATOM   2983  C C     . ASP B 2 171 ? -60.10069  18.32922  -18.81232 1.000 104.83683 ?  171 ASP L C     1 
ATOM   2984  O O     . ASP B 2 171 ? -60.70757  19.01355  -17.97963 1.000 103.78076 ?  171 ASP L O     1 
ATOM   2985  C CB    . ASP B 2 171 ? -62.15587  17.88405  -20.15853 1.000 113.91234 ?  171 ASP L CB    1 
ATOM   2986  C CG    . ASP B 2 171 ? -62.47168  16.59082  -19.44218 1.000 111.86475 ?  171 ASP L CG    1 
ATOM   2987  O OD1   . ASP B 2 171 ? -61.55101  15.81165  -19.09977 1.000 107.11164 ?  171 ASP L OD1   1 
ATOM   2988  O OD2   . ASP B 2 171 ? -63.67909  16.36042  -19.22301 1.000 113.79933 -1 171 ASP L OD2   1 
ATOM   2989  N N     . SER B 2 172 ? -58.97040  17.67577  -18.54167 1.000 104.10943 ?  172 SER L N     1 
ATOM   2990  C CA    . SER B 2 172 ? -58.25333  17.76068  -17.27812 1.000 99.10025  ?  172 SER L CA    1 
ATOM   2991  C C     . SER B 2 172 ? -59.20805  17.76926  -16.10449 1.000 96.51028  ?  172 SER L C     1 
ATOM   2992  O O     . SER B 2 172 ? -59.05292  18.56126  -15.17539 1.000 93.08097  ?  172 SER L O     1 
ATOM   2993  C CB    . SER B 2 172 ? -57.31328  18.96528  -17.25515 1.000 96.81637  ?  172 SER L CB    1 
ATOM   2994  O OG    . SER B 2 172 ? -57.91699  20.09221  -17.81752 1.000 101.31651 ?  172 SER L OG    1 
ATOM   2995  N N     . THR B 2 173 ? -60.23392  16.93708  -16.18999 1.000 98.19280  ?  173 THR L N     1 
ATOM   2996  C CA    . THR B 2 173 ? -61.01202  16.57493  -15.02930 1.000 92.37073  ?  173 THR L CA    1 
ATOM   2997  C C     . THR B 2 173 ? -60.38973  15.35347  -14.39776 1.000 89.86898  ?  173 THR L C     1 
ATOM   2998  O O     . THR B 2 173 ? -59.57115  14.64868  -14.99516 1.000 91.36266  ?  173 THR L O     1 
ATOM   2999  C CB    . THR B 2 173 ? -62.46043  16.23313  -15.35862 1.000 90.06755  ?  173 THR L CB    1 
ATOM   3000  O OG1   . THR B 2 173 ? -62.49219  15.25035  -16.39807 1.000 94.49787  ?  173 THR L OG1   1 
ATOM   3001  C CG2   . THR B 2 173 ? -63.24816  17.46456  -15.75758 1.000 94.10086  ?  173 THR L CG2   1 
ATOM   3002  N N     . TYR B 2 174 ? -60.80121  15.11014  -13.16991 1.000 85.26493  ?  174 TYR L N     1 
ATOM   3003  C CA    . TYR B 2 174 ? -60.54223  13.86178  -12.48678 1.000 82.70088  ?  174 TYR L CA    1 
ATOM   3004  C C     . TYR B 2 174 ? -61.75285  12.93071  -12.54799 1.000 83.55756  ?  174 TYR L C     1 
ATOM   3005  O O     . TYR B 2 174 ? -62.86929  13.31819  -12.89574 1.000 85.87488  ?  174 TYR L O     1 
ATOM   3006  C CB    . TYR B 2 174 ? -60.16752  14.13681  -11.04471 1.000 79.38730  ?  174 TYR L CB    1 
ATOM   3007  C CG    . TYR B 2 174 ? -58.91130  14.91357  -10.92241 1.000 80.30312  ?  174 TYR L CG    1 
ATOM   3008  C CD1   . TYR B 2 174 ? -57.70564  14.25938  -10.90274 1.000 81.73394  ?  174 TYR L CD1   1 
ATOM   3009  C CD2   . TYR B 2 174 ? -58.91227  16.27736  -10.81479 1.000 82.51342  ?  174 TYR L CD2   1 
ATOM   3010  C CE1   . TYR B 2 174 ? -56.53851  14.92706  -10.78858 1.000 82.33376  ?  174 TYR L CE1   1 
ATOM   3011  C CE2   . TYR B 2 174 ? -57.74102  16.96420  -10.68097 1.000 83.49176  ?  174 TYR L CE2   1 
ATOM   3012  C CZ    . TYR B 2 174 ? -56.55319  16.27234  -10.66899 1.000 84.24361  ?  174 TYR L CZ    1 
ATOM   3013  O OH    . TYR B 2 174 ? -55.35634  16.91179  -10.53873 1.000 88.55590  ?  174 TYR L OH    1 
ATOM   3014  N N     . SER B 2 175 ? -61.50754  11.66948  -12.23681 1.000 75.30827  ?  175 SER L N     1 
ATOM   3015  C CA    . SER B 2 175 ? -62.58542  10.73777  -11.97704 1.000 72.16658  ?  175 SER L CA    1 
ATOM   3016  C C     . SER B 2 175 ? -62.15674  9.85081   -10.82880 1.000 72.76741  ?  175 SER L C     1 
ATOM   3017  O O     . SER B 2 175 ? -60.98707  9.46903   -10.74184 1.000 73.60396  ?  175 SER L O     1 
ATOM   3018  C CB    . SER B 2 175 ? -62.89555  9.93389   -13.21430 1.000 71.77156  ?  175 SER L CB    1 
ATOM   3019  O OG    . SER B 2 175 ? -63.25915  10.85454  -14.23436 1.000 77.36545  ?  175 SER L OG    1 
ATOM   3020  N N     . LEU B 2 176 ? -63.10769  9.49802   -9.96757  1.000 75.04133  ?  176 LEU L N     1 
ATOM   3021  C CA    . LEU B 2 176 ? -62.81529  8.77415   -8.73104  1.000 70.66729  ?  176 LEU L CA    1 
ATOM   3022  C C     . LEU B 2 176 ? -63.81536  7.63448   -8.57043  1.000 67.98716  ?  176 LEU L C     1 
ATOM   3023  O O     . LEU B 2 176 ? -65.01640  7.79972   -8.82519  1.000 68.23581  ?  176 LEU L O     1 
ATOM   3024  C CB    . LEU B 2 176 ? -62.90994  9.72847   -7.52477  1.000 69.82789  ?  176 LEU L CB    1 
ATOM   3025  C CG    . LEU B 2 176 ? -62.55967  9.29363   -6.09600  1.000 67.63946  ?  176 LEU L CG    1 
ATOM   3026  C CD1   . LEU B 2 176 ? -62.16418  10.52750  -5.31034  1.000 66.70255  ?  176 LEU L CD1   1 
ATOM   3027  C CD2   . LEU B 2 176 ? -63.64547  8.49154   -5.36735  1.000 69.06911  ?  176 LEU L CD2   1 
ATOM   3028  N N     . SER B 2 177 ? -63.34954  6.51626   -8.06629  1.000 60.94907  ?  177 SER L N     1 
ATOM   3029  C CA    . SER B 2 177 ? -64.25588  5.44684   -7.70847  1.000 64.71943  ?  177 SER L CA    1 
ATOM   3030  C C     . SER B 2 177 ? -64.12924  5.15289   -6.21400  1.000 69.84213  ?  177 SER L C     1 
ATOM   3031  O O     . SER B 2 177 ? -63.02858  5.22134   -5.64824  1.000 70.73502  ?  177 SER L O     1 
ATOM   3032  C CB    . SER B 2 177 ? -63.95552  4.20731   -8.53558  1.000 62.68060  ?  177 SER L CB    1 
ATOM   3033  O OG    . SER B 2 177 ? -62.98826  3.39464   -7.88823  1.000 66.74107  ?  177 SER L OG    1 
ATOM   3034  N N     . SER B 2 178 ? -65.25804  4.84926   -5.56675  1.000 68.09350  ?  178 SER L N     1 
ATOM   3035  C CA    . SER B 2 178 ? -65.26260  4.36909   -4.18783  1.000 69.06719  ?  178 SER L CA    1 
ATOM   3036  C C     . SER B 2 178 ? -66.02475  3.06450   -4.08277  1.000 70.91205  ?  178 SER L C     1 
ATOM   3037  O O     . SER B 2 178 ? -67.20753  3.00689   -4.45033  1.000 68.36292  ?  178 SER L O     1 
ATOM   3038  C CB    . SER B 2 178 ? -65.91063  5.35923   -3.23471  1.000 73.01159  ?  178 SER L CB    1 
ATOM   3039  O OG    . SER B 2 178 ? -65.85928  4.84898   -1.90655  1.000 77.46165  ?  178 SER L OG    1 
ATOM   3040  N N     . THR B 2 179 ? -65.38518  2.05687   -3.48241  1.000 69.85018  ?  179 THR L N     1 
ATOM   3041  C CA    . THR B 2 179 ? -65.94489  0.71417   -3.40607  1.000 66.33336  ?  179 THR L CA    1 
ATOM   3042  C C     . THR B 2 179 ? -66.21570  0.35842   -1.95379  1.000 70.47939  ?  179 THR L C     1 
ATOM   3043  O O     . THR B 2 179 ? -65.29600  0.31996   -1.12945  1.000 72.26510  ?  179 THR L O     1 
ATOM   3044  C CB    . THR B 2 179 ? -64.99852  -0.30211  -4.02193  1.000 63.07786  ?  179 THR L CB    1 
ATOM   3045  O OG1   . THR B 2 179 ? -64.69606  0.09664   -5.35596  1.000 71.59196  ?  179 THR L OG1   1 
ATOM   3046  C CG2   . THR B 2 179 ? -65.63606  -1.64287  -4.05333  1.000 63.62896  ?  179 THR L CG2   1 
ATOM   3047  N N     . LEU B 2 180 ? -67.47146  0.09256   -1.64618  1.000 69.85166  ?  180 LEU L N     1 
ATOM   3048  C CA    . LEU B 2 180 ? -67.85975  -0.37991  -0.33058  1.000 69.40478  ?  180 LEU L CA    1 
ATOM   3049  C C     . LEU B 2 180 ? -67.88241  -1.89440  -0.36150  1.000 66.83637  ?  180 LEU L C     1 
ATOM   3050  O O     . LEU B 2 180 ? -68.61599  -2.47534  -1.16011  1.000 66.00353  ?  180 LEU L O     1 
ATOM   3051  C CB    . LEU B 2 180 ? -69.23405  0.15864   0.06157   1.000 69.09539  ?  180 LEU L CB    1 
ATOM   3052  C CG    . LEU B 2 180 ? -69.62379  -0.24363  1.48889   1.000 72.47416  ?  180 LEU L CG    1 
ATOM   3053  C CD1   . LEU B 2 180 ? -68.89472  0.60508   2.51804   1.000 73.44882  ?  180 LEU L CD1   1 
ATOM   3054  C CD2   . LEU B 2 180 ? -71.14516  -0.14407  1.67121   1.000 70.32550  ?  180 LEU L CD2   1 
ATOM   3055  N N     . THR B 2 181 ? -67.10551  -2.53585  0.50597   1.000 66.92404  ?  181 THR L N     1 
ATOM   3056  C CA    . THR B 2 181 ? -67.03643  -3.99185  0.52709   1.000 66.28333  ?  181 THR L CA    1 
ATOM   3057  C C     . THR B 2 181 ? -67.78935  -4.52664  1.72601   1.000 66.46710  ?  181 THR L C     1 
ATOM   3058  O O     . THR B 2 181 ? -67.59127  -4.05130  2.83417   1.000 74.90921  ?  181 THR L O     1 
ATOM   3059  C CB    . THR B 2 181 ? -65.60706  -4.48121  0.56062   1.000 63.16510  ?  181 THR L CB    1 
ATOM   3060  O OG1   . THR B 2 181 ? -64.85438  -3.71001  -0.38934  1.000 73.40968  ?  181 THR L OG1   1 
ATOM   3061  C CG2   . THR B 2 181 ? -65.58961  -5.94149  0.16215   1.000 54.34838  ?  181 THR L CG2   1 
ATOM   3062  N N     . LEU B 2 182 ? -68.63139  -5.52337  1.49905   1.000 63.14142  ?  182 LEU L N     1 
ATOM   3063  C CA    . LEU B 2 182 ? -69.44792  -6.12016  2.52965   1.000 64.95713  ?  182 LEU L CA    1 
ATOM   3064  C C     . LEU B 2 182 ? -69.51416  -7.62391  2.33424   1.000 70.94639  ?  182 LEU L C     1 
ATOM   3065  O O     . LEU B 2 182 ? -69.48115  -8.12879  1.21252   1.000 69.57594  ?  182 LEU L O     1 
ATOM   3066  C CB    . LEU B 2 182 ? -70.88090  -5.59369  2.44733   1.000 69.60792  ?  182 LEU L CB    1 
ATOM   3067  C CG    . LEU B 2 182 ? -71.18566  -4.12616  2.64148   1.000 69.97615  ?  182 LEU L CG    1 
ATOM   3068  C CD1   . LEU B 2 182 ? -72.67472  -3.87437  2.45900   1.000 71.42992  ?  182 LEU L CD1   1 
ATOM   3069  C CD2   . LEU B 2 182 ? -70.79249  -3.82711  4.04994   1.000 71.34070  ?  182 LEU L CD2   1 
ATOM   3070  N N     . SER B 2 183 ? -69.76135  -8.32923  3.42456   1.000 74.07558  ?  183 SER L N     1 
ATOM   3071  C CA    . SER B 2 183 ? -70.21551  -9.69775  3.29835   1.000 71.91073  ?  183 SER L CA    1 
ATOM   3072  C C     . SER B 2 183 ? -71.62043  -9.71019  2.71423   1.000 73.82585  ?  183 SER L C     1 
ATOM   3073  O O     . SER B 2 183 ? -72.36474  -8.73617  2.82516   1.000 74.72066  ?  183 SER L O     1 
ATOM   3074  C CB    . SER B 2 183 ? -70.20404  -10.37349 4.65282   1.000 75.90706  ?  183 SER L CB    1 
ATOM   3075  O OG    . SER B 2 183 ? -71.19322  -9.78309  5.47379   1.000 82.83556  ?  183 SER L OG    1 
ATOM   3076  N N     . LYS B 2 184 ? -71.94905  -10.78832 2.00573   1.000 71.48867  ?  184 LYS L N     1 
ATOM   3077  C CA    . LYS B 2 184 ? -73.32918  -10.97732 1.57388   1.000 74.50083  ?  184 LYS L CA    1 
ATOM   3078  C C     . LYS B 2 184 ? -74.29762  -10.95991 2.76092   1.000 80.84665  ?  184 LYS L C     1 
ATOM   3079  O O     . LYS B 2 184 ? -75.36674  -10.33412 2.69494   1.000 83.95047  ?  184 LYS L O     1 
ATOM   3080  C CB    . LYS B 2 184 ? -73.45830  -12.28393 0.78718   1.000 68.07434  ?  184 LYS L CB    1 
ATOM   3081  C CG    . LYS B 2 184 ? -74.87799  -12.61551 0.47062   1.000 70.29152  ?  184 LYS L CG    1 
ATOM   3082  C CD    . LYS B 2 184 ? -75.01806  -13.91640 -0.29182  1.000 72.85543  ?  184 LYS L CD    1 
ATOM   3083  C CE    . LYS B 2 184 ? -76.49107  -14.06813 -0.71364  1.000 73.75574  ?  184 LYS L CE    1 
ATOM   3084  N NZ    . LYS B 2 184 ? -76.70084  -15.10651 -1.75207  1.000 76.05781  ?  184 LYS L NZ    1 
ATOM   3085  N N     . ALA B 2 185 ? -73.92870  -11.60285 3.87125   1.000 79.52768  ?  185 ALA L N     1 
ATOM   3086  C CA    . ALA B 2 185 ? -74.81925  -11.62105 5.03116   1.000 80.52334  ?  185 ALA L CA    1 
ATOM   3087  C C     . ALA B 2 185 ? -75.14535  -10.20785 5.48981   1.000 89.92383  ?  185 ALA L C     1 
ATOM   3088  O O     . ALA B 2 185 ? -76.31445  -9.87090  5.70488   1.000 96.52776  ?  185 ALA L O     1 
ATOM   3089  C CB    . ALA B 2 185 ? -74.20297  -12.42097 6.17551   1.000 81.28527  ?  185 ALA L CB    1 
ATOM   3090  N N     . ASP B 2 186 ? -74.11950  -9.36541  5.65843   1.000 87.55352  ?  186 ASP L N     1 
ATOM   3091  C CA    . ASP B 2 186 ? -74.37162  -7.97290  6.01321   1.000 89.26232  ?  186 ASP L CA    1 
ATOM   3092  C C     . ASP B 2 186 ? -75.08329  -7.23286  4.89164   1.000 88.90877  ?  186 ASP L C     1 
ATOM   3093  O O     . ASP B 2 186 ? -75.87203  -6.31792  5.15705   1.000 90.86995  ?  186 ASP L O     1 
ATOM   3094  C CB    . ASP B 2 186 ? -73.06120  -7.26402  6.34382   1.000 87.31647  ?  186 ASP L CB    1 
ATOM   3095  C CG    . ASP B 2 186 ? -72.51453  -7.65890  7.69954   1.000 101.05738 ?  186 ASP L CG    1 
ATOM   3096  O OD1   . ASP B 2 186 ? -73.25081  -8.34392  8.45896   1.000 102.33784 ?  186 ASP L OD1   1 
ATOM   3097  O OD2   . ASP B 2 186 ? -71.35010  -7.28926  8.01012   1.000 102.88452 -1 186 ASP L OD2   1 
ATOM   3098  N N     . TYR B 2 187 ? -74.85689  -7.64275  3.64356   1.000 86.61702  ?  187 TYR L N     1 
ATOM   3099  C CA    . TYR B 2 187 ? -75.47383  -6.93490  2.53250   1.000 85.15815  ?  187 TYR L CA    1 
ATOM   3100  C C     . TYR B 2 187 ? -76.98187  -7.09533  2.56027   1.000 88.77377  ?  187 TYR L C     1 
ATOM   3101  O O     . TYR B 2 187 ? -77.72073  -6.16557  2.21586   1.000 89.79857  ?  187 TYR L O     1 
ATOM   3102  C CB    . TYR B 2 187 ? -74.90942  -7.41538  1.19458   1.000 79.44290  ?  187 TYR L CB    1 
ATOM   3103  C CG    . TYR B 2 187 ? -75.60404  -6.76884  0.03377   1.000 79.33108  ?  187 TYR L CG    1 
ATOM   3104  C CD1   . TYR B 2 187 ? -75.58885  -5.38964  -0.12141  1.000 79.49603  ?  187 TYR L CD1   1 
ATOM   3105  C CD2   . TYR B 2 187 ? -76.31740  -7.52152  -0.87904  1.000 79.36853  ?  187 TYR L CD2   1 
ATOM   3106  C CE1   . TYR B 2 187 ? -76.21845  -4.78449  -1.16649  1.000 77.90236  ?  187 TYR L CE1   1 
ATOM   3107  C CE2   . TYR B 2 187 ? -76.96840  -6.93114  -1.92996  1.000 77.88421  ?  187 TYR L CE2   1 
ATOM   3108  C CZ    . TYR B 2 187 ? -76.91416  -5.55758  -2.07909  1.000 82.06031  ?  187 TYR L CZ    1 
ATOM   3109  O OH    . TYR B 2 187 ? -77.57428  -4.96122  -3.15322  1.000 83.65274  ?  187 TYR L OH    1 
ATOM   3110  N N     . GLU B 2 188 ? -77.46071  -8.26539  2.94070   1.000 86.85017  ?  188 GLU L N     1 
ATOM   3111  C CA    . GLU B 2 188 ? -78.89430  -8.48657  2.95841   1.000 89.99991  ?  188 GLU L CA    1 
ATOM   3112  C C     . GLU B 2 188 ? -79.55088  -8.16035  4.29294   1.000 95.56932  ?  188 GLU L C     1 
ATOM   3113  O O     . GLU B 2 188 ? -80.77741  -8.23251  4.39748   1.000 95.93710  ?  188 GLU L O     1 
ATOM   3114  C CB    . GLU B 2 188 ? -79.16320  -9.90820  2.54025   1.000 87.56840  ?  188 GLU L CB    1 
ATOM   3115  C CG    . GLU B 2 188 ? -78.93816  -10.05443 1.06817   1.000 85.35389  ?  188 GLU L CG    1 
ATOM   3116  C CD    . GLU B 2 188 ? -78.40706  -11.40397 0.74055   1.000 86.86254  ?  188 GLU L CD    1 
ATOM   3117  O OE1   . GLU B 2 188 ? -78.19310  -12.16327 1.72556   1.000 84.54348  ?  188 GLU L OE1   1 
ATOM   3118  O OE2   . GLU B 2 188 ? -78.25414  -11.70979 -0.48038  1.000 85.62112  -1 188 GLU L OE2   1 
ATOM   3119  N N     . LYS B 2 189 ? -78.76710  -7.77820  5.29758   1.000 112.19929 ?  189 LYS L N     1 
ATOM   3120  C CA    . LYS B 2 189 ? -79.28528  -7.23245  6.54223   1.000 113.90792 ?  189 LYS L CA    1 
ATOM   3121  C C     . LYS B 2 189 ? -79.70688  -5.78586  6.38936   1.000 112.24006 ?  189 LYS L C     1 
ATOM   3122  O O     . LYS B 2 189 ? -80.07094  -5.14743  7.38441   1.000 113.92158 ?  189 LYS L O     1 
ATOM   3123  C CB    . LYS B 2 189 ? -78.22063  -7.29984  7.63791   1.000 116.73481 ?  189 LYS L CB    1 
ATOM   3124  C CG    . LYS B 2 189 ? -77.95270  -8.66852  8.23631   1.000 122.75991 ?  189 LYS L CG    1 
ATOM   3125  C CD    . LYS B 2 189 ? -77.23887  -8.53028  9.59661   1.000 121.86511 ?  189 LYS L CD    1 
ATOM   3126  C CE    . LYS B 2 189 ? -75.99209  -7.65185  9.48053   1.000 118.34814 ?  189 LYS L CE    1 
ATOM   3127  N NZ    . LYS B 2 189 ? -75.45988  -7.17902  10.78392  1.000 117.41605 ?  189 LYS L NZ    1 
ATOM   3128  N N     . HIS B 2 190 ? -79.66189  -5.25493  5.17438   1.000 101.84454 ?  190 HIS L N     1 
ATOM   3129  C CA    . HIS B 2 190 ? -79.96553  -3.85674  4.95801   1.000 102.34000 ?  190 HIS L CA    1 
ATOM   3130  C C     . HIS B 2 190 ? -80.65953  -3.66446  3.62227   1.000 100.97114 ?  190 HIS L C     1 
ATOM   3131  O O     . HIS B 2 190 ? -80.61656  -4.52678  2.74058   1.000 98.83309  ?  190 HIS L O     1 
ATOM   3132  C CB    . HIS B 2 190 ? -78.70333  -3.00748  5.02008   1.000 101.44257 ?  190 HIS L CB    1 
ATOM   3133  C CG    . HIS B 2 190 ? -78.04921  -2.98281  6.36422   1.000 101.88536 ?  190 HIS L CG    1 
ATOM   3134  N ND1   . HIS B 2 190 ? -78.59427  -2.31058  7.43909   1.000 103.33548 ?  190 HIS L ND1   1 
ATOM   3135  C CD2   . HIS B 2 190 ? -76.90313  -3.54586  6.81054   1.000 99.95164  ?  190 HIS L CD2   1 
ATOM   3136  C CE1   . HIS B 2 190 ? -77.80524  -2.45116  8.48830   1.000 104.03853 ?  190 HIS L CE1   1 
ATOM   3137  N NE2   . HIS B 2 190 ? -76.77268  -3.19740  8.13389   1.000 104.46529 ?  190 HIS L NE2   1 
ATOM   3138  N N     . LYS B 2 191 ? -81.30028  -2.50128  3.49625   1.000 100.34875 ?  191 LYS L N     1 
ATOM   3139  C CA    . LYS B 2 191 ? -82.07471  -2.13794  2.32120   1.000 97.98106  ?  191 LYS L CA    1 
ATOM   3140  C C     . LYS B 2 191 ? -81.46608  -0.95388  1.58634   1.000 98.00403  ?  191 LYS L C     1 
ATOM   3141  O O     . LYS B 2 191 ? -81.13710  -1.06663  0.39769   1.000 98.66835  ?  191 LYS L O     1 
ATOM   3142  C CB    . LYS B 2 191 ? -83.50552  -1.81775  2.74146   1.000 103.29835 ?  191 LYS L CB    1 
ATOM   3143  C CG    . LYS B 2 191 ? -84.53188  -2.30145  1.76203   1.000 108.55078 ?  191 LYS L CG    1 
ATOM   3144  C CD    . LYS B 2 191 ? -84.92891  -3.73056  2.09570   1.000 114.35916 ?  191 LYS L CD    1 
ATOM   3145  C CE    . LYS B 2 191 ? -86.07494  -4.23158  1.21728   1.000 114.51470 ?  191 LYS L CE    1 
ATOM   3146  N NZ    . LYS B 2 191 ? -86.48296  -5.58756  1.67996   1.000 117.02508 ?  191 LYS L NZ    1 
ATOM   3147  N N     . VAL B 2 192 ? -81.28282  0.17406   2.26369   1.000 98.00227  ?  192 VAL L N     1 
ATOM   3148  C CA    . VAL B 2 192 ? -80.98082  1.43685   1.60380   1.000 96.68042  ?  192 VAL L CA    1 
ATOM   3149  C C     . VAL B 2 192 ? -79.47418  1.62307   1.51930   1.000 94.63034  ?  192 VAL L C     1 
ATOM   3150  O O     . VAL B 2 192 ? -78.80652  1.87364   2.52979   1.000 95.22741  ?  192 VAL L O     1 
ATOM   3151  C CB    . VAL B 2 192 ? -81.63300  2.59816   2.34746   1.000 98.24947  ?  192 VAL L CB    1 
ATOM   3152  C CG1   . VAL B 2 192 ? -81.49637  3.89105   1.55064   1.000 98.07373  ?  192 VAL L CG1   1 
ATOM   3153  C CG2   . VAL B 2 192 ? -83.08425  2.24578   2.61456   1.000 102.52057 ?  192 VAL L CG2   1 
ATOM   3154  N N     . TYR B 2 193 ? -78.95507  1.59447   0.29667   1.000 91.45890  ?  193 TYR L N     1 
ATOM   3155  C CA    . TYR B 2 193 ? -77.52246  1.71414   0.03867   1.000 90.85668  ?  193 TYR L CA    1 
ATOM   3156  C C     . TYR B 2 193 ? -77.26697  3.01721   -0.68991  1.000 92.22675  ?  193 TYR L C     1 
ATOM   3157  O O     . TYR B 2 193 ? -77.82028  3.25016   -1.77526  1.000 92.34913  ?  193 TYR L O     1 
ATOM   3158  C CB    . TYR B 2 193 ? -77.00872  0.53065   -0.75694  1.000 87.19012  ?  193 TYR L CB    1 
ATOM   3159  C CG    . TYR B 2 193 ? -76.90638  -0.66547  0.12725   1.000 88.01059  ?  193 TYR L CG    1 
ATOM   3160  C CD1   . TYR B 2 193 ? -78.03461  -1.37004  0.51103   1.000 90.52357  ?  193 TYR L CD1   1 
ATOM   3161  C CD2   . TYR B 2 193 ? -75.68749  -1.06308  0.61818   1.000 83.47707  ?  193 TYR L CD2   1 
ATOM   3162  C CE1   . TYR B 2 193 ? -77.93703  -2.46439  1.32331   1.000 90.82126  ?  193 TYR L CE1   1 
ATOM   3163  C CE2   . TYR B 2 193 ? -75.57756  -2.14846  1.41187   1.000 86.39249  ?  193 TYR L CE2   1 
ATOM   3164  C CZ    . TYR B 2 193 ? -76.69613  -2.85066  1.77696   1.000 89.12085  ?  193 TYR L CZ    1 
ATOM   3165  O OH    . TYR B 2 193 ? -76.54819  -3.94509  2.60444   1.000 89.56920  ?  193 TYR L OH    1 
ATOM   3166  N N     . ALA B 2 194 ? -76.48536  3.88628   -0.05606  1.000 90.43096  ?  194 ALA L N     1 
ATOM   3167  C CA    . ALA B 2 194 ? -76.43435  5.26518   -0.48728  1.000 89.91977  ?  194 ALA L CA    1 
ATOM   3168  C C     . ALA B 2 194 ? -75.01356  5.76744   -0.51839  1.000 91.79809  ?  194 ALA L C     1 
ATOM   3169  O O     . ALA B 2 194 ? -74.19106  5.40779   0.32297   1.000 94.58278  ?  194 ALA L O     1 
ATOM   3170  C CB    . ALA B 2 194 ? -77.24296  6.16534   0.42869   1.000 90.94080  ?  194 ALA L CB    1 
ATOM   3171  N N     . CYS B 2 195 ? -74.78680  6.70144   -1.43170  1.000 91.94219  ?  195 CYS L N     1 
ATOM   3172  C CA    . CYS B 2 195 ? -73.50265  7.32912   -1.66206  1.000 90.36025  ?  195 CYS L CA    1 
ATOM   3173  C C     . CYS B 2 195 ? -73.71868  8.82906   -1.58513  1.000 94.98610  ?  195 CYS L C     1 
ATOM   3174  O O     . CYS B 2 195 ? -74.66460  9.35469   -2.18795  1.000 96.24948  ?  195 CYS L O     1 
ATOM   3175  C CB    . CYS B 2 195 ? -72.94949  6.94807   -3.02272  1.000 88.20868  ?  195 CYS L CB    1 
ATOM   3176  S SG    . CYS B 2 195 ? -71.33279  7.61526   -3.23971  1.000 93.23683  ?  195 CYS L SG    1 
ATOM   3177  N N     . GLU B 2 196 ? -72.88095  9.51046   -0.81560  1.000 97.46467  ?  196 GLU L N     1 
ATOM   3178  C CA    . GLU B 2 196 ? -73.04838  10.93359  -0.54636  1.000 98.75472  ?  196 GLU L CA    1 
ATOM   3179  C C     . GLU B 2 196 ? -71.78304  11.62742  -0.98854  1.000 99.96043  ?  196 GLU L C     1 
ATOM   3180  O O     . GLU B 2 196 ? -70.68939  11.19491  -0.62087  1.000 102.05320 ?  196 GLU L O     1 
ATOM   3181  C CB    . GLU B 2 196 ? -73.29084  11.18587  0.94865   1.000 99.99860  ?  196 GLU L CB    1 
ATOM   3182  C CG    . GLU B 2 196 ? -73.68059  12.60920  1.33468   1.000 103.83622 ?  196 GLU L CG    1 
ATOM   3183  C CD    . GLU B 2 196 ? -73.82753  12.79085  2.86039   1.000 109.99784 ?  196 GLU L CD    1 
ATOM   3184  O OE1   . GLU B 2 196 ? -72.83420  12.54712  3.60016   1.000 106.21842 ?  196 GLU L OE1   1 
ATOM   3185  O OE2   . GLU B 2 196 ? -74.91844  13.21763  3.31127   1.000 108.04701 -1 196 GLU L OE2   1 
ATOM   3186  N N     . VAL B 2 197 ? -71.90119  12.67685  -1.78196  1.000 100.49094 ?  197 VAL L N     1 
ATOM   3187  C CA    . VAL B 2 197 ? -70.69784  13.25944  -2.34498  1.000 100.52850 ?  197 VAL L CA    1 
ATOM   3188  C C     . VAL B 2 197 ? -70.68294  14.74314  -2.06824  1.000 103.70731 ?  197 VAL L C     1 
ATOM   3189  O O     . VAL B 2 197 ? -71.65481  15.44750  -2.35674  1.000 107.11452 ?  197 VAL L O     1 
ATOM   3190  C CB    . VAL B 2 197 ? -70.57296  12.99322  -3.84890  1.000 97.63781  ?  197 VAL L CB    1 
ATOM   3191  C CG1   . VAL B 2 197 ? -69.56357  13.94516  -4.44782  1.000 96.86576  ?  197 VAL L CG1   1 
ATOM   3192  C CG2   . VAL B 2 197 ? -70.15837  11.56274  -4.07864  1.000 92.73673  ?  197 VAL L CG2   1 
ATOM   3193  N N     . THR B 2 198 ? -69.57842  15.21690  -1.52176  1.000 92.23154  ?  198 THR L N     1 
ATOM   3194  C CA    . THR B 2 198 ? -69.36362  16.63949  -1.34119  1.000 95.40591  ?  198 THR L CA    1 
ATOM   3195  C C     . THR B 2 198 ? -68.22086  17.05921  -2.23458  1.000 92.57257  ?  198 THR L C     1 
ATOM   3196  O O     . THR B 2 198 ? -67.16719  16.41410  -2.24205  1.000 91.08247  ?  198 THR L O     1 
ATOM   3197  C CB    . THR B 2 198 ? -69.05286  17.01546  0.10360   1.000 98.33572  ?  198 THR L CB    1 
ATOM   3198  O OG1   . THR B 2 198 ? -70.01789  16.41112  0.97633   1.000 101.57359 ?  198 THR L OG1   1 
ATOM   3199  C CG2   . THR B 2 198 ? -69.03602  18.53404  0.25278   1.000 97.59500  ?  198 THR L CG2   1 
ATOM   3200  N N     . HIS B 2 199 ? -68.45900  18.11154  -3.00827  1.000 97.56817  ?  199 HIS L N     1 
ATOM   3201  C CA    . HIS B 2 199 ? -67.48816  18.62851  -3.94875  1.000 95.47069  ?  199 HIS L CA    1 
ATOM   3202  C C     . HIS B 2 199 ? -67.76414  20.10689  -4.15295  1.000 96.64720  ?  199 HIS L C     1 
ATOM   3203  O O     . HIS B 2 199 ? -68.88826  20.58445  -3.94947  1.000 98.10750  ?  199 HIS L O     1 
ATOM   3204  C CB    . HIS B 2 199 ? -67.53820  17.88160  -5.27675  1.000 93.09392  ?  199 HIS L CB    1 
ATOM   3205  C CG    . HIS B 2 199 ? -66.45034  18.27382  -6.21680  1.000 91.74679  ?  199 HIS L CG    1 
ATOM   3206  N ND1   . HIS B 2 199 ? -66.63696  19.20458  -7.21445  1.000 94.28672  ?  199 HIS L ND1   1 
ATOM   3207  C CD2   . HIS B 2 199 ? -65.16345  17.87048  -6.31109  1.000 92.40897  ?  199 HIS L CD2   1 
ATOM   3208  C CE1   . HIS B 2 199 ? -65.50905  19.36029  -7.88181  1.000 93.74266  ?  199 HIS L CE1   1 
ATOM   3209  N NE2   . HIS B 2 199 ? -64.60048  18.55854  -7.35695  1.000 93.54888  ?  199 HIS L NE2   1 
ATOM   3210  N N     . GLN B 2 200 ? -66.71718  20.82534  -4.54972  1.000 92.81331  ?  200 GLN L N     1 
ATOM   3211  C CA    . GLN B 2 200 ? -66.82359  22.27040  -4.69026  1.000 93.09761  ?  200 GLN L CA    1 
ATOM   3212  C C     . GLN B 2 200 ? -67.86981  22.65467  -5.73889  1.000 96.59199  ?  200 GLN L C     1 
ATOM   3213  O O     . GLN B 2 200 ? -68.54914  23.67623  -5.60518  1.000 100.65808 ?  200 GLN L O     1 
ATOM   3214  C CB    . GLN B 2 200 ? -65.45711  22.84174  -5.02961  1.000 93.55760  ?  200 GLN L CB    1 
ATOM   3215  C CG    . GLN B 2 200 ? -65.40624  24.33450  -5.00235  1.000 95.34743  ?  200 GLN L CG    1 
ATOM   3216  C CD    . GLN B 2 200 ? -63.99594  24.81962  -5.19121  1.000 96.65727  ?  200 GLN L CD    1 
ATOM   3217  O OE1   . GLN B 2 200 ? -63.06677  24.00806  -5.26869  1.000 94.92602  ?  200 GLN L OE1   1 
ATOM   3218  N NE2   . GLN B 2 200 ? -63.80899  26.14228  -5.20597  1.000 93.81778  ?  200 GLN L NE2   1 
ATOM   3219  N N     . GLY B 2 201 ? -67.98661  21.87865  -6.81074  1.000 94.61848  ?  201 GLY L N     1 
ATOM   3220  C CA    . GLY B 2 201 ? -69.01689  22.15442  -7.79148  1.000 96.03797  ?  201 GLY L CA    1 
ATOM   3221  C C     . GLY B 2 201 ? -70.42185  21.70496  -7.43086  1.000 98.89781  ?  201 GLY L C     1 
ATOM   3222  O O     . GLY B 2 201 ? -71.35164  21.90780  -8.22127  1.000 103.07496 ?  201 GLY L O     1 
ATOM   3223  N N     . LEU B 2 202 ? -70.62493  21.15178  -6.23973  1.000 101.49909 ?  202 LEU L N     1 
ATOM   3224  C CA    . LEU B 2 202 ? -71.93724  20.70555  -5.79622  1.000 106.61746 ?  202 LEU L CA    1 
ATOM   3225  C C     . LEU B 2 202 ? -72.46674  21.74773  -4.82990  1.000 114.65776 ?  202 LEU L C     1 
ATOM   3226  O O     . LEU B 2 202 ? -71.80678  22.05834  -3.83077  1.000 116.32503 ?  202 LEU L O     1 
ATOM   3227  C CB    . LEU B 2 202 ? -71.87391  19.32969  -5.14076  1.000 105.28094 ?  202 LEU L CB    1 
ATOM   3228  C CG    . LEU B 2 202 ? -71.57482  18.23012  -6.15121  1.000 101.25126 ?  202 LEU L CG    1 
ATOM   3229  C CD1   . LEU B 2 202 ? -71.70342  16.86621  -5.51555  1.000 97.68277  ?  202 LEU L CD1   1 
ATOM   3230  C CD2   . LEU B 2 202 ? -72.49514  18.37032  -7.35880  1.000 97.88861  ?  202 LEU L CD2   1 
ATOM   3231  N N     . SER B 2 203 ? -73.64075  22.30720  -5.14165  1.000 118.21063 ?  203 SER L N     1 
ATOM   3232  C CA    . SER B 2 203 ? -74.18124  23.35786  -4.29051  1.000 123.13934 ?  203 SER L CA    1 
ATOM   3233  C C     . SER B 2 203 ? -74.35493  22.84845  -2.87359  1.000 124.41561 ?  203 SER L C     1 
ATOM   3234  O O     . SER B 2 203 ? -73.93286  23.49072  -1.90778  1.000 126.72740 ?  203 SER L O     1 
ATOM   3235  C CB    . SER B 2 203 ? -75.54045  23.81792  -4.83220  1.000 126.65031 ?  203 SER L CB    1 
ATOM   3236  O OG    . SER B 2 203 ? -75.47914  24.13260  -6.21304  1.000 134.93324 ?  203 SER L OG    1 
ATOM   3237  N N     . SER B 2 204 ? -74.91294  21.65929  -2.74369  1.000 123.56578 ?  204 SER L N     1 
ATOM   3238  C CA    . SER B 2 204 ? -75.09094  20.95332  -1.49575  1.000 123.04481 ?  204 SER L CA    1 
ATOM   3239  C C     . SER B 2 204 ? -74.77284  19.50682  -1.81365  1.000 122.52351 ?  204 SER L C     1 
ATOM   3240  O O     . SER B 2 204 ? -74.87430  19.10000  -2.97879  1.000 117.34067 ?  204 SER L O     1 
ATOM   3241  C CB    . SER B 2 204 ? -76.50739  21.13011  -0.92281  1.000 121.00056 ?  204 SER L CB    1 
ATOM   3242  O OG    . SER B 2 204 ? -77.50345  20.80683  -1.86884  1.000 122.47567 ?  204 SER L OG    1 
ATOM   3243  N N     . PRO B 2 205 ? -74.32166  18.72627  -0.83243  1.000 127.76176 ?  205 PRO L N     1 
ATOM   3244  C CA    . PRO B 2 205 ? -73.85958  17.36674  -1.14608  1.000 122.71425 ?  205 PRO L CA    1 
ATOM   3245  C C     . PRO B 2 205 ? -74.92161  16.57753  -1.89872  1.000 122.76614 ?  205 PRO L C     1 
ATOM   3246  O O     . PRO B 2 205 ? -76.10227  16.55810  -1.52453  1.000 124.92521 ?  205 PRO L O     1 
ATOM   3247  C CB    . PRO B 2 205 ? -73.56870  16.75474  0.23185   1.000 119.48820 ?  205 PRO L CB    1 
ATOM   3248  C CG    . PRO B 2 205 ? -73.51357  17.91683  1.20551   1.000 121.08704 ?  205 PRO L CG    1 
ATOM   3249  C CD    . PRO B 2 205 ? -73.88850  19.18439  0.50251   1.000 123.43191 ?  205 PRO L CD    1 
ATOM   3250  N N     . VAL B 2 206 ? -74.46945  15.89759  -2.95633  1.000 110.58078 ?  206 VAL L N     1 
ATOM   3251  C CA    . VAL B 2 206 ? -75.31031  15.10520  -3.84243  1.000 104.90262 ?  206 VAL L CA    1 
ATOM   3252  C C     . VAL B 2 206 ? -75.30300  13.67302  -3.36142  1.000 101.13413 ?  206 VAL L C     1 
ATOM   3253  O O     . VAL B 2 206 ? -74.27309  13.14801  -2.92793  1.000 102.49822 ?  206 VAL L O     1 
ATOM   3254  C CB    . VAL B 2 206 ? -74.82310  15.21717  -5.29856  1.000 102.27091 ?  206 VAL L CB    1 
ATOM   3255  C CG1   . VAL B 2 206 ? -75.51446  14.19785  -6.19314  1.000 97.39139  ?  206 VAL L CG1   1 
ATOM   3256  C CG2   . VAL B 2 206 ? -75.08874  16.62659  -5.81315  1.000 105.60975 ?  206 VAL L CG2   1 
ATOM   3257  N N     . THR B 2 207 ? -76.45103  13.02722  -3.45764  1.000 94.51747  ?  207 THR L N     1 
ATOM   3258  C CA    . THR B 2 207 ? -76.59898  11.68824  -2.92629  1.000 95.28679  ?  207 THR L CA    1 
ATOM   3259  C C     . THR B 2 207 ? -77.30317  10.80897  -3.94146  1.000 93.63318  ?  207 THR L C     1 
ATOM   3260  O O     . THR B 2 207 ? -78.38756  11.14917  -4.42940  1.000 91.63854  ?  207 THR L O     1 
ATOM   3261  C CB    . THR B 2 207 ? -77.41565  11.70049  -1.63584  1.000 98.27481  ?  207 THR L CB    1 
ATOM   3262  O OG1   . THR B 2 207 ? -76.91489  12.71811  -0.75623  1.000 102.83209 ?  207 THR L OG1   1 
ATOM   3263  C CG2   . THR B 2 207 ? -77.29877  10.33777  -0.96163  1.000 95.26963  ?  207 THR L CG2   1 
ATOM   3264  N N     . LYS B 2 208 ? -76.70588  9.66149   -4.20766  1.000 91.78952  ?  208 LYS L N     1 
ATOM   3265  C CA    . LYS B 2 208 ? -77.29004  8.64649   -5.05754  1.000 91.81987  ?  208 LYS L CA    1 
ATOM   3266  C C     . LYS B 2 208 ? -77.45847  7.38824   -4.21358  1.000 90.92943  ?  208 LYS L C     1 
ATOM   3267  O O     . LYS B 2 208 ? -76.58287  7.05290   -3.41538  1.000 91.46494  ?  208 LYS L O     1 
ATOM   3268  C CB    . LYS B 2 208 ? -76.37593  8.38268   -6.26176  1.000 89.15358  ?  208 LYS L CB    1 
ATOM   3269  C CG    . LYS B 2 208 ? -76.11292  9.61746   -7.13384  1.000 88.57947  ?  208 LYS L CG    1 
ATOM   3270  C CD    . LYS B 2 208 ? -77.13314  9.81222   -8.24442  1.000 89.33528  ?  208 LYS L CD    1 
ATOM   3271  C CE    . LYS B 2 208 ? -76.73475  10.97979  -9.12713  1.000 92.42743  ?  208 LYS L CE    1 
ATOM   3272  N NZ    . LYS B 2 208 ? -77.50930  11.03648  -10.38935 1.000 110.32450 ?  208 LYS L NZ    1 
ATOM   3273  N N     . SER B 2 209 ? -78.58425  6.69625   -4.37066  1.000 92.51956  ?  209 SER L N     1 
ATOM   3274  C CA    . SER B 2 209 ? -78.85127  5.52090   -3.55765  1.000 90.80270  ?  209 SER L CA    1 
ATOM   3275  C C     . SER B 2 209 ? -79.71993  4.57562   -4.36467  1.000 92.46776  ?  209 SER L C     1 
ATOM   3276  O O     . SER B 2 209 ? -80.31098  4.95701   -5.38407  1.000 93.01161  ?  209 SER L O     1 
ATOM   3277  C CB    . SER B 2 209 ? -79.55251  5.87340   -2.23969  1.000 93.82940  ?  209 SER L CB    1 
ATOM   3278  O OG    . SER B 2 209 ? -80.92174  6.24228   -2.44316  1.000 95.37812  ?  209 SER L OG    1 
ATOM   3279  N N     . PHE B 2 210 ? -79.80183  3.33383   -3.88670  1.000 90.13971  ?  210 PHE L N     1 
ATOM   3280  C CA    . PHE B 2 210 ? -80.79056  2.38006   -4.37976  1.000 94.39755  ?  210 PHE L CA    1 
ATOM   3281  C C     . PHE B 2 210 ? -81.34371  1.56633   -3.20061  1.000 94.18597  ?  210 PHE L C     1 
ATOM   3282  O O     . PHE B 2 210 ? -80.76348  1.53376   -2.10239  1.000 92.46905  ?  210 PHE L O     1 
ATOM   3283  C CB    . PHE B 2 210 ? -80.18106  1.45900   -5.45381  1.000 88.71741  ?  210 PHE L CB    1 
ATOM   3284  C CG    . PHE B 2 210 ? -79.20005  0.47956   -4.90365  1.000 86.25637  ?  210 PHE L CG    1 
ATOM   3285  C CD1   . PHE B 2 210 ? -77.84924  0.79193   -4.83731  1.000 85.23454  ?  210 PHE L CD1   1 
ATOM   3286  C CD2   . PHE B 2 210 ? -79.62951  -0.75825  -4.43393  1.000 84.80362  ?  210 PHE L CD2   1 
ATOM   3287  C CE1   . PHE B 2 210 ? -76.92572  -0.11964  -4.30353  1.000 84.39803  ?  210 PHE L CE1   1 
ATOM   3288  C CE2   . PHE B 2 210 ? -78.72533  -1.68067  -3.90426  1.000 86.54959  ?  210 PHE L CE2   1 
ATOM   3289  C CZ    . PHE B 2 210 ? -77.36687  -1.36060  -3.81937  1.000 82.16227  ?  210 PHE L CZ    1 
ATOM   3290  N N     . ASN B 2 211 ? -82.43321  0.83704   -3.45565  1.000 92.84723  ?  211 ASN L N     1 
ATOM   3291  C CA    . ASN B 2 211 ? -82.96886  -0.12243  -2.49614  1.000 93.16450  ?  211 ASN L CA    1 
ATOM   3292  C C     . ASN B 2 211 ? -82.71011  -1.52492  -3.01147  1.000 92.71650  ?  211 ASN L C     1 
ATOM   3293  O O     . ASN B 2 211 ? -83.07765  -1.85275  -4.14171  1.000 93.58495  ?  211 ASN L O     1 
ATOM   3294  C CB    . ASN B 2 211 ? -84.46566  0.06444   -2.30457  1.000 96.68893  ?  211 ASN L CB    1 
ATOM   3295  C CG    . ASN B 2 211 ? -84.82646  1.48740   -2.02676  1.000 102.37941 ?  211 ASN L CG    1 
ATOM   3296  O OD1   . ASN B 2 211 ? -84.02525  2.22680   -1.44509  1.000 104.28286 ?  211 ASN L OD1   1 
ATOM   3297  N ND2   . ASN B 2 211 ? -86.01142  1.91437   -2.49290  1.000 104.18240 ?  211 ASN L ND2   1 
ATOM   3298  N N     . ARG B 2 212 ? -82.09975  -2.34748  -2.16961  1.000 94.94801  ?  212 ARG L N     1 
ATOM   3299  C CA    . ARG B 2 212 ? -81.68513  -3.68132  -2.57518  1.000 95.09175  ?  212 ARG L CA    1 
ATOM   3300  C C     . ARG B 2 212 ? -82.89367  -4.48099  -3.05463  1.000 96.40337  ?  212 ARG L C     1 
ATOM   3301  O O     . ARG B 2 212 ? -83.81455  -4.73495  -2.27538  1.000 97.55829  ?  212 ARG L O     1 
ATOM   3302  C CB    . ARG B 2 212 ? -80.98473  -4.37795  -1.41037  1.000 88.68951  ?  212 ARG L CB    1 
ATOM   3303  C CG    . ARG B 2 212 ? -80.69876  -5.84490  -1.64957  1.000 86.57682  ?  212 ARG L CG    1 
ATOM   3304  C CD    . ARG B 2 212 ? -80.23522  -6.49129  -0.37767  1.000 90.46766  ?  212 ARG L CD    1 
ATOM   3305  N NE    . ARG B 2 212 ? -81.20985  -6.20526  0.66250   1.000 95.82189  ?  212 ARG L NE    1 
ATOM   3306  C CZ    . ARG B 2 212 ? -82.26767  -6.95986  0.91237   1.000 98.26818  ?  212 ARG L CZ    1 
ATOM   3307  N NH1   . ARG B 2 212 ? -82.47740  -8.08917  0.25279   1.000 97.86969  ?  212 ARG L NH1   1 
ATOM   3308  N NH2   . ARG B 2 212 ? -83.17139  -6.53687  1.79439   1.000 99.57740  ?  212 ARG L NH2   1 
ATOM   3309  N N     . GLY B 2 213 ? -82.88333  -4.89044  -4.33432  1.000 99.04415  ?  213 GLY L N     1 
ATOM   3310  C CA    . GLY B 2 213 ? -84.02802  -5.58787  -4.91545  1.000 107.48188 ?  213 GLY L CA    1 
ATOM   3311  C C     . GLY B 2 213 ? -85.01436  -4.84646  -5.81649  1.000 110.60444 ?  213 GLY L C     1 
ATOM   3312  O O     . GLY B 2 213 ? -86.21705  -4.88409  -5.56940  1.000 110.00210 ?  213 GLY L O     1 
ATOM   3313  N N     . GLU B 2 214 ? -84.52471  -4.13574  -6.83014  1.000 114.95454 ?  214 GLU L N     1 
ATOM   3314  C CA    . GLU B 2 214 ? -85.34600  -3.39166  -7.78436  1.000 120.99332 ?  214 GLU L CA    1 
ATOM   3315  C C     . GLU B 2 214 ? -85.18206  -4.00528  -9.17362  1.000 127.91283 ?  214 GLU L C     1 
ATOM   3316  O O     . GLU B 2 214 ? -84.05643  -4.12405  -9.67213  1.000 130.23638 ?  214 GLU L O     1 
ATOM   3317  C CB    . GLU B 2 214 ? -84.93537  -1.91105  -7.80911  1.000 123.98118 ?  214 GLU L CB    1 
ATOM   3318  C CG    . GLU B 2 214 ? -85.62999  -1.06379  -8.86699  1.000 129.27413 ?  214 GLU L CG    1 
ATOM   3319  C CD    . GLU B 2 214 ? -84.82171  0.18096   -9.26078  1.000 135.24087 ?  214 GLU L CD    1 
ATOM   3320  O OE1   . GLU B 2 214 ? -83.64120  0.28682   -8.84216  1.000 133.96639 ?  214 GLU L OE1   1 
ATOM   3321  O OE2   . GLU B 2 214 ? -85.35673  1.03774   -10.01012 1.000 134.33197 -1 214 GLU L OE2   1 
ATOM   3322  N N     . CYS B 2 215 ? -86.29885  -4.37675  -9.80527  1.000 127.93079 ?  215 CYS L N     1 
ATOM   3323  C CA    . CYS B 2 215 ? -86.28249  -5.14464  -11.07267 1.000 130.67314 ?  215 CYS L CA    1 
ATOM   3324  C C     . CYS B 2 215 ? -86.06255  -4.27717  -12.33057 1.000 132.00993 ?  215 CYS L C     1 
ATOM   3325  O O     . CYS B 2 215 ? -86.62317  -3.18568  -12.48219 1.000 132.55703 ?  215 CYS L O     1 
ATOM   3326  C CB    . CYS B 2 215 ? -87.59538  -5.95030  -11.21913 1.000 128.61723 ?  215 CYS L CB    1 
ATOM   3327  S SG    . CYS B 2 215 ? -87.56257  -7.46484  -12.28296 1.000 122.11987 ?  215 CYS L SG    1 
ATOM   3328  P P     . G   C 3 1   ? -21.70357  28.84353  21.55144  1.000 132.03124 ?  1   G   R P     1 
ATOM   3329  O OP1   . G   C 3 1   ? -23.03142  28.18380  21.74274  1.000 131.55242 ?  1   G   R OP1   1 
ATOM   3330  O OP2   . G   C 3 1   ? -21.03395  28.76668  20.23809  1.000 133.93103 -1 1   G   R OP2   1 
ATOM   3331  O "O5'" . G   C 3 1   ? -21.78030  30.39537  21.90472  1.000 130.60018 ?  1   G   R "O5'" 1 
ATOM   3332  C "C5'" . G   C 3 1   ? -21.29084  31.38639  21.01305  1.000 131.38912 ?  1   G   R "C5'" 1 
ATOM   3333  C "C4'" . G   C 3 1   ? -21.98038  32.71870  21.21906  1.000 130.15400 ?  1   G   R "C4'" 1 
ATOM   3334  O "O4'" . G   C 3 1   ? -23.38629  32.49213  21.48360  1.000 128.99239 ?  1   G   R "O4'" 1 
ATOM   3335  C "C3'" . G   C 3 1   ? -21.50880  33.55641  22.40594  1.000 129.68837 ?  1   G   R "C3'" 1 
ATOM   3336  O "O3'" . G   C 3 1   ? -20.35511  34.33852  22.12685  1.000 130.37219 ?  1   G   R "O3'" 1 
ATOM   3337  C "C2'" . G   C 3 1   ? -22.74506  34.38646  22.75427  1.000 127.66259 ?  1   G   R "C2'" 1 
ATOM   3338  O "O2'" . G   C 3 1   ? -22.90749  35.47719  21.86321  1.000 128.43487 ?  1   G   R "O2'" 1 
ATOM   3339  C "C1'" . G   C 3 1   ? -23.85657  33.39519  22.46948  1.000 127.44440 ?  1   G   R "C1'" 1 
ATOM   3340  N N9    . G   C 3 1   ? -24.22576  32.63126  23.67237  1.000 126.47322 ?  1   G   R N9    1 
ATOM   3341  C C8    . G   C 3 1   ? -24.07884  31.27948  23.83758  1.000 127.10895 ?  1   G   R C8    1 
ATOM   3342  N N7    . G   C 3 1   ? -24.48811  30.86391  24.98595  1.000 126.52532 ?  1   G   R N7    1 
ATOM   3343  C C5    . G   C 3 1   ? -24.93463  32.01447  25.61962  1.000 125.30833 ?  1   G   R C5    1 
ATOM   3344  C C6    . G   C 3 1   ? -25.49266  32.17758  26.90668  1.000 130.57783 ?  1   G   R C6    1 
ATOM   3345  O O6    . G   C 3 1   ? -25.69823  31.29396  27.74497  1.000 131.90788 ?  1   G   R O6    1 
ATOM   3346  N N1    . G   C 3 1   ? -25.81917  33.51152  27.15912  1.000 133.32212 ?  1   G   R N1    1 
ATOM   3347  C C2    . G   C 3 1   ? -25.63211  34.56374  26.29176  1.000 130.98223 ?  1   G   R C2    1 
ATOM   3348  N N2    . G   C 3 1   ? -26.01360  35.78194  26.72229  1.000 128.19818 ?  1   G   R N2    1 
ATOM   3349  N N3    . G   C 3 1   ? -25.10392  34.41101  25.08050  1.000 127.01658 ?  1   G   R N3    1 
ATOM   3350  C C4    . G   C 3 1   ? -24.78728  33.12129  24.81701  1.000 125.23303 ?  1   G   R C4    1 
ATOM   3351  P P     . G   C 3 2   ? -19.05361  34.24050  23.07302  1.000 140.58578 ?  2   G   R P     1 
ATOM   3352  O OP1   . G   C 3 2   ? -17.86359  34.28542  22.16789  1.000 136.47954 ?  2   G   R OP1   1 
ATOM   3353  O OP2   . G   C 3 2   ? -19.23440  33.16567  24.10642  1.000 130.19094 -1 2   G   R OP2   1 
ATOM   3354  O "O5'" . G   C 3 2   ? -19.04363  35.62290  23.85223  1.000 136.81838 ?  2   G   R "O5'" 1 
ATOM   3355  C "C5'" . G   C 3 2   ? -19.68508  36.77219  23.32454  1.000 130.89767 ?  2   G   R "C5'" 1 
ATOM   3356  C "C4'" . G   C 3 2   ? -20.28342  37.58520  24.44109  1.000 136.29673 ?  2   G   R "C4'" 1 
ATOM   3357  O "O4'" . G   C 3 2   ? -21.57244  37.01892  24.79376  1.000 135.78365 ?  2   G   R "O4'" 1 
ATOM   3358  C "C3'" . G   C 3 2   ? -19.50427  37.58450  25.75687  1.000 137.83885 ?  2   G   R "C3'" 1 
ATOM   3359  O "O3'" . G   C 3 2   ? -18.44058  38.52196  25.79471  1.000 138.08942 ?  2   G   R "O3'" 1 
ATOM   3360  C "C2'" . G   C 3 2   ? -20.58944  37.86881  26.77696  1.000 139.12390 ?  2   G   R "C2'" 1 
ATOM   3361  O "O2'" . G   C 3 2   ? -20.92763  39.24891  26.74924  1.000 134.96019 ?  2   G   R "O2'" 1 
ATOM   3362  C "C1'" . G   C 3 2   ? -21.75603  37.06915  26.19288  1.000 137.83147 ?  2   G   R "C1'" 1 
ATOM   3363  N N9    . G   C 3 2   ? -21.81797  35.67791  26.71182  1.000 137.13056 ?  2   G   R N9    1 
ATOM   3364  C C8    . G   C 3 2   ? -21.37742  34.52736  26.09037  1.000 133.53745 ?  2   G   R C8    1 
ATOM   3365  N N7    . G   C 3 2   ? -21.57929  33.44293  26.79281  1.000 133.30244 ?  2   G   R N7    1 
ATOM   3366  C C5    . G   C 3 2   ? -22.18920  33.88731  27.95721  1.000 136.77772 ?  2   G   R C5    1 
ATOM   3367  C C6    . G   C 3 2   ? -22.63712  33.16905  29.09732  1.000 141.67099 ?  2   G   R C6    1 
ATOM   3368  O O6    . G   C 3 2   ? -22.58644  31.95537  29.31317  1.000 141.16842 ?  2   G   R O6    1 
ATOM   3369  N N1    . G   C 3 2   ? -23.19264  34.01526  30.04626  1.000 147.39437 ?  2   G   R N1    1 
ATOM   3370  C C2    . G   C 3 2   ? -23.30018  35.37729  29.91927  1.000 148.35927 ?  2   G   R C2    1 
ATOM   3371  N N2    . G   C 3 2   ? -23.86794  36.02936  30.94165  1.000 154.83215 ?  2   G   R N2    1 
ATOM   3372  N N3    . G   C 3 2   ? -22.88681  36.06100  28.86677  1.000 142.97117 ?  2   G   R N3    1 
ATOM   3373  C C4    . G   C 3 2   ? -22.34455  35.26146  27.92239  1.000 139.78185 ?  2   G   R C4    1 
ATOM   3374  P P     . C   C 3 3   ? -17.10619  38.22459  26.65342  1.000 146.62331 ?  3   C   R P     1 
ATOM   3375  O OP1   . C   C 3 3   ? -16.17344  39.35746  26.41543  1.000 149.57022 ?  3   C   R OP1   1 
ATOM   3376  O OP2   . C   C 3 3   ? -16.66232  36.83471  26.38275  1.000 145.02217 -1 3   C   R OP2   1 
ATOM   3377  O "O5'" . C   C 3 3   ? -17.57281  38.30410  28.17778  1.000 146.94253 ?  3   C   R "O5'" 1 
ATOM   3378  C "C5'" . C   C 3 3   ? -18.02309  39.53269  28.72829  1.000 148.33592 ?  3   C   R "C5'" 1 
ATOM   3379  C "C4'" . C   C 3 3   ? -18.65270  39.35851  30.08849  1.000 150.60551 ?  3   C   R "C4'" 1 
ATOM   3380  O "O4'" . C   C 3 3   ? -19.82524  38.50329  29.99993  1.000 150.36562 ?  3   C   R "O4'" 1 
ATOM   3381  C "C3'" . C   C 3 3   ? -17.80537  38.68296  31.15293  1.000 152.73522 ?  3   C   R "C3'" 1 
ATOM   3382  O "O3'" . C   C 3 3   ? -16.81434  39.50952  31.72112  1.000 151.32185 ?  3   C   R "O3'" 1 
ATOM   3383  C "C2'" . C   C 3 3   ? -18.85497  38.22998  32.14831  1.000 154.08917 ?  3   C   R "C2'" 1 
ATOM   3384  O "O2'" . C   C 3 3   ? -19.33069  39.34320  32.89549  1.000 153.51125 ?  3   C   R "O2'" 1 
ATOM   3385  C "C1'" . C   C 3 3   ? -19.95854  37.75892  31.19805  1.000 152.65155 ?  3   C   R "C1'" 1 
ATOM   3386  N N1    . C   C 3 3   ? -19.80633  36.31996  30.87929  1.000 150.38568 ?  3   C   R N1    1 
ATOM   3387  C C2    . C   C 3 3   ? -20.28396  35.38629  31.80417  1.000 151.46118 ?  3   C   R C2    1 
ATOM   3388  O O2    . C   C 3 3   ? -20.82827  35.79197  32.84213  1.000 151.68790 ?  3   C   R O2    1 
ATOM   3389  N N3    . C   C 3 3   ? -20.14452  34.06939  31.53564  1.000 152.42323 ?  3   C   R N3    1 
ATOM   3390  C C4    . C   C 3 3   ? -19.55302  33.67819  30.40521  1.000 149.20164 ?  3   C   R C4    1 
ATOM   3391  N N4    . C   C 3 3   ? -19.43797  32.36880  30.18975  1.000 152.36440 ?  3   C   R N4    1 
ATOM   3392  C C5    . C   C 3 3   ? -19.04183  34.60490  29.44797  1.000 145.97613 ?  3   C   R C5    1 
ATOM   3393  C C6    . C   C 3 3   ? -19.18909  35.90581  29.72416  1.000 145.74062 ?  3   C   R C6    1 
ATOM   3394  P P     . A   C 3 4   ? -15.38140  38.86843  32.06493  1.000 156.60013 ?  4   A   R P     1 
ATOM   3395  O OP1   . A   C 3 4   ? -14.43002  39.95126  32.39825  1.000 158.12828 ?  4   A   R OP1   1 
ATOM   3396  O OP2   . A   C 3 4   ? -15.05925  37.91612  30.97014  1.000 156.57844 -1 4   A   R OP2   1 
ATOM   3397  O "O5'" . A   C 3 4   ? -15.62248  38.04720  33.40874  1.000 157.12345 ?  4   A   R "O5'" 1 
ATOM   3398  C "C5'" . A   C 3 4   ? -15.93287  38.71688  34.61859  1.000 155.79410 ?  4   A   R "C5'" 1 
ATOM   3399  C "C4'" . A   C 3 4   ? -16.59301  37.79109  35.60438  1.000 156.68930 ?  4   A   R "C4'" 1 
ATOM   3400  O "O4'" . A   C 3 4   ? -17.70803  37.11012  34.97620  1.000 156.17958 ?  4   A   R "O4'" 1 
ATOM   3401  C "C3'" . A   C 3 4   ? -15.73115  36.66412  36.14601  1.000 159.14601 ?  4   A   R "C3'" 1 
ATOM   3402  O "O3'" . A   C 3 4   ? -14.88320  37.09302  37.20338  1.000 161.24697 ?  4   A   R "O3'" 1 
ATOM   3403  C "C2'" . A   C 3 4   ? -16.76936  35.64355  36.59303  1.000 159.12456 ?  4   A   R "C2'" 1 
ATOM   3404  O "O2'" . A   C 3 4   ? -17.30008  36.00341  37.85923  1.000 160.15849 ?  4   A   R "O2'" 1 
ATOM   3405  C "C1'" . A   C 3 4   ? -17.86454  35.82934  35.53971  1.000 156.17177 ?  4   A   R "C1'" 1 
ATOM   3406  N N9    . A   C 3 4   ? -17.78559  34.82137  34.47127  1.000 155.09241 ?  4   A   R N9    1 
ATOM   3407  C C8    . A   C 3 4   ? -17.35835  34.95473  33.17974  1.000 154.52129 ?  4   A   R C8    1 
ATOM   3408  N N7    . A   C 3 4   ? -17.42141  33.83635  32.50439  1.000 154.83414 ?  4   A   R N7    1 
ATOM   3409  C C5    . A   C 3 4   ? -17.92820  32.90950  33.40674  1.000 154.60409 ?  4   A   R C5    1 
ATOM   3410  C C6    . A   C 3 4   ? -18.24277  31.53601  33.32609  1.000 154.46148 ?  4   A   R C6    1 
ATOM   3411  N N6    . A   C 3 4   ? -18.10053  30.76922  32.24608  1.000 153.08994 ?  4   A   R N6    1 
ATOM   3412  N N1    . A   C 3 4   ? -18.72466  30.93872  34.43438  1.000 157.04257 ?  4   A   R N1    1 
ATOM   3413  C C2    . A   C 3 4   ? -18.88113  31.66255  35.54839  1.000 155.86030 ?  4   A   R C2    1 
ATOM   3414  N N3    . A   C 3 4   ? -18.62896  32.95285  35.74337  1.000 157.51412 ?  4   A   R N3    1 
ATOM   3415  C C4    . A   C 3 4   ? -18.15209  33.51651  34.62310  1.000 155.82865 ?  4   A   R C4    1 
ATOM   3416  P P     . C   C 3 5   ? -13.28096  36.96440  37.08594  1.000 161.21232 ?  5   C   R P     1 
ATOM   3417  O OP1   . C   C 3 5   ? -12.65754  37.92388  38.03352  1.000 161.86795 -1 5   C   R OP1   1 
ATOM   3418  O OP2   . C   C 3 5   ? -12.93537  37.02243  35.63849  1.000 160.42133 ?  5   C   R OP2   1 
ATOM   3419  O "O5'" . C   C 3 5   ? -12.95613  35.50245  37.64602  1.000 164.03998 ?  5   C   R "O5'" 1 
ATOM   3420  C "C5'" . C   C 3 5   ? -12.78060  35.26332  39.03992  1.000 163.29888 ?  5   C   R "C5'" 1 
ATOM   3421  C "C4'" . C   C 3 5   ? -13.54698  34.04520  39.49847  1.000 162.70497 ?  5   C   R "C4'" 1 
ATOM   3422  O "O4'" . C   C 3 5   ? -14.75634  33.90213  38.71072  1.000 163.00349 ?  5   C   R "O4'" 1 
ATOM   3423  C "C3'" . C   C 3 5   ? -12.84754  32.70469  39.34137  1.000 164.24311 ?  5   C   R "C3'" 1 
ATOM   3424  O "O3'" . C   C 3 5   ? -11.93328  32.44086  40.39295  1.000 168.69030 ?  5   C   R "O3'" 1 
ATOM   3425  C "C2'" . C   C 3 5   ? -14.01425  31.72696  39.29759  1.000 163.68559 ?  5   C   R "C2'" 1 
ATOM   3426  O "O2'" . C   C 3 5   ? -14.51253  31.47191  40.60112  1.000 163.66844 ?  5   C   R "O2'" 1 
ATOM   3427  C "C1'" . C   C 3 5   ? -15.06047  32.53595  38.53819  1.000 162.90039 ?  5   C   R "C1'" 1 
ATOM   3428  N N1    . C   C 3 5   ? -15.05691  32.23400  37.09506  1.000 160.75955 ?  5   C   R N1    1 
ATOM   3429  C C2    . C   C 3 5   ? -15.65540  31.04483  36.69927  1.000 160.90901 ?  5   C   R C2    1 
ATOM   3430  O O2    . C   C 3 5   ? -16.14959  30.30062  37.56634  1.000 158.54609 ?  5   C   R O2    1 
ATOM   3431  N N3    . C   C 3 5   ? -15.66630  30.75857  35.37812  1.000 161.86748 ?  5   C   R N3    1 
ATOM   3432  C C4    . C   C 3 5   ? -15.11653  31.60474  34.49756  1.000 160.35543 ?  5   C   R C4    1 
ATOM   3433  N N4    . C   C 3 5   ? -15.16121  31.26262  33.20900  1.000 160.88050 ?  5   C   R N4    1 
ATOM   3434  C C5    . C   C 3 5   ? -14.50137  32.82955  34.88514  1.000 157.80526 ?  5   C   R C5    1 
ATOM   3435  C C6    . C   C 3 5   ? -14.49825  33.09473  36.18947  1.000 159.08847 ?  5   C   R C6    1 
ATOM   3436  P P     . U   C 3 6   ? -10.51635  31.73397  40.09552  1.000 177.75959 ?  6   U   R P     1 
ATOM   3437  O OP1   . U   C 3 6   ? -9.58272   31.94333  41.25114  1.000 166.08922 ?  6   U   R OP1   1 
ATOM   3438  O OP2   . U   C 3 6   ? -10.14554  32.14084  38.70277  1.000 171.32523 -1 6   U   R OP2   1 
ATOM   3439  O "O5'" . U   C 3 6   ? -10.86107  30.17926  40.09760  1.000 173.10038 ?  6   U   R "O5'" 1 
ATOM   3440  C "C5'" . U   C 3 6   ? -11.66541  29.60916  41.11765  1.000 170.50699 ?  6   U   R "C5'" 1 
ATOM   3441  C "C4'" . U   C 3 6   ? -12.26532  28.31251  40.65277  1.000 172.13996 ?  6   U   R "C4'" 1 
ATOM   3442  O "O4'" . U   C 3 6   ? -13.36062  28.58589  39.73852  1.000 170.69165 ?  6   U   R "O4'" 1 
ATOM   3443  C "C3'" . U   C 3 6   ? -11.33194  27.42961  39.84517  1.000 177.30704 ?  6   U   R "C3'" 1 
ATOM   3444  O "O3'" . U   C 3 6   ? -10.42114  26.69746  40.63784  1.000 182.47122 ?  6   U   R "O3'" 1 
ATOM   3445  C "C2'" . U   C 3 6   ? -12.30473  26.59192  39.03122  1.000 178.21299 ?  6   U   R "C2'" 1 
ATOM   3446  O "O2'" . U   C 3 6   ? -12.92438  25.59227  39.83273  1.000 170.22789 ?  6   U   R "O2'" 1 
ATOM   3447  C "C1'" . U   C 3 6   ? -13.35154  27.64800  38.68618  1.000 171.75199 ?  6   U   R "C1'" 1 
ATOM   3448  N N1    . U   C 3 6   ? -12.99981  28.37345  37.44776  1.000 168.60273 ?  6   U   R N1    1 
ATOM   3449  C C2    . U   C 3 6   ? -13.36330  27.80203  36.24865  1.000 170.17568 ?  6   U   R C2    1 
ATOM   3450  O O2    . U   C 3 6   ? -13.95909  26.73460  36.17466  1.000 168.62786 ?  6   U   R O2    1 
ATOM   3451  N N3    . U   C 3 6   ? -12.99782  28.54509  35.14426  1.000 172.20542 ?  6   U   R N3    1 
ATOM   3452  C C4    . U   C 3 6   ? -12.32244  29.76192  35.12393  1.000 171.40983 ?  6   U   R C4    1 
ATOM   3453  O O4    . U   C 3 6   ? -12.05905  30.31279  34.04970  1.000 170.36872 ?  6   U   R O4    1 
ATOM   3454  C C5    . U   C 3 6   ? -11.98219  30.27758  36.41267  1.000 169.00460 ?  6   U   R C5    1 
ATOM   3455  C C6    . U   C 3 6   ? -12.32642  29.57306  37.48694  1.000 168.95956 ?  6   U   R C6    1 
ATOM   3456  P P     . A   C 3 7   ? -8.85071   26.72394  40.29529  1.000 186.39389 ?  7   A   R P     1 
ATOM   3457  O OP1   . A   C 3 7   ? -8.10549   26.59701  41.57338  1.000 189.76481 ?  7   A   R OP1   1 
ATOM   3458  O OP2   . A   C 3 7   ? -8.54424   27.87755  39.41688  1.000 183.94536 -1 7   A   R OP2   1 
ATOM   3459  O "O5'" . A   C 3 7   ? -8.65311   25.37372  39.48242  1.000 194.75366 ?  7   A   R "O5'" 1 
ATOM   3460  C "C5'" . A   C 3 7   ? -9.37542   24.20891  39.86698  1.000 199.34873 ?  7   A   R "C5'" 1 
ATOM   3461  C "C4'" . A   C 3 7   ? -9.49340   23.21656  38.73978  1.000 205.69793 ?  7   A   R "C4'" 1 
ATOM   3462  O "O4'" . A   C 3 7   ? -10.24328  23.81887  37.64691  1.000 206.32957 ?  7   A   R "O4'" 1 
ATOM   3463  C "C3'" . A   C 3 7   ? -8.16195   22.74648  38.14948  1.000 214.72679 ?  7   A   R "C3'" 1 
ATOM   3464  O "O3'" . A   C 3 7   ? -8.20191   21.35118  37.86552  1.000 219.63985 ?  7   A   R "O3'" 1 
ATOM   3465  C "C2'" . A   C 3 7   ? -8.05179   23.53415  36.84492  1.000 214.63106 ?  7   A   R "C2'" 1 
ATOM   3466  O "O2'" . A   C 3 7   ? -7.30018   22.89436  35.83308  1.000 219.57168 ?  7   A   R "O2'" 1 
ATOM   3467  C "C1'" . A   C 3 7   ? -9.51494   23.69117  36.43987  1.000 208.89283 ?  7   A   R "C1'" 1 
ATOM   3468  N N9    . A   C 3 7   ? -9.75327   24.87159  35.60232  1.000 200.03826 ?  7   A   R N9    1 
ATOM   3469  C C8    . A   C 3 7   ? -10.00333  26.16669  35.99191  1.000 193.01198 ?  7   A   R C8    1 
ATOM   3470  N N7    . A   C 3 7   ? -10.14759  26.99496  34.98481  1.000 192.94506 ?  7   A   R N7    1 
ATOM   3471  C C5    . A   C 3 7   ? -9.97720   26.19528  33.85596  1.000 195.14452 ?  7   A   R C5    1 
ATOM   3472  C C6    . A   C 3 7   ? -10.00931  26.46597  32.47087  1.000 192.49891 ?  7   A   R C6    1 
ATOM   3473  N N6    . A   C 3 7   ? -10.23580  27.67605  31.94622  1.000 190.15009 ?  7   A   R N6    1 
ATOM   3474  N N1    . A   C 3 7   ? -9.79530   25.42920  31.62571  1.000 194.94585 ?  7   A   R N1    1 
ATOM   3475  C C2    . A   C 3 7   ? -9.56702   24.21114  32.13631  1.000 197.48776 ?  7   A   R C2    1 
ATOM   3476  N N3    . A   C 3 7   ? -9.51434   23.83404  33.40971  1.000 200.85261 ?  7   A   R N3    1 
ATOM   3477  C C4    . A   C 3 7   ? -9.73351   24.88288  34.22612  1.000 200.34026 ?  7   A   R C4    1 
ATOM   3478  P P     . U   C 3 8   ? -6.82631   20.52482  37.84698  1.000 227.37974 ?  8   U   R P     1 
ATOM   3479  O OP1   . U   C 3 8   ? -7.13938   19.12426  38.20939  1.000 230.37049 ?  8   U   R OP1   1 
ATOM   3480  O OP2   . U   C 3 8   ? -5.83702   21.31133  38.63170  1.000 227.07402 -1 8   U   R OP2   1 
ATOM   3481  O "O5'" . U   C 3 8   ? -6.36808   20.54739  36.31881  1.000 233.94545 ?  8   U   R "O5'" 1 
ATOM   3482  C "C5'" . U   C 3 8   ? -4.99393   20.65977  35.96517  1.000 241.61442 ?  8   U   R "C5'" 1 
ATOM   3483  C "C4'" . U   C 3 8   ? -4.79290   20.61121  34.46646  1.000 247.74524 ?  8   U   R "C4'" 1 
ATOM   3484  O "O4'" . U   C 3 8   ? -5.73498   21.49167  33.80484  1.000 242.20198 ?  8   U   R "O4'" 1 
ATOM   3485  C "C3'" . U   C 3 8   ? -3.43078   21.06439  33.95022  1.000 254.20333 ?  8   U   R "C3'" 1 
ATOM   3486  O "O3'" . U   C 3 8   ? -2.44421   20.04354  34.05728  1.000 262.89052 ?  8   U   R "O3'" 1 
ATOM   3487  C "C2'" . U   C 3 8   ? -3.72411   21.49648  32.50660  1.000 249.06328 ?  8   U   R "C2'" 1 
ATOM   3488  O "O2'" . U   C 3 8   ? -3.63712   20.40347  31.60226  1.000 251.12655 ?  8   U   R "O2'" 1 
ATOM   3489  C "C1'" . U   C 3 8   ? -5.18766   21.95408  32.58626  1.000 241.02034 ?  8   U   R "C1'" 1 
ATOM   3490  N N1    . U   C 3 8   ? -5.35232   23.42351  32.48109  1.000 231.37416 ?  8   U   R N1    1 
ATOM   3491  C C2    . U   C 3 8   ? -5.28835   23.95973  31.20590  1.000 226.27713 ?  8   U   R C2    1 
ATOM   3492  O O2    . U   C 3 8   ? -5.09136   23.28724  30.20400  1.000 228.31976 ?  8   U   R O2    1 
ATOM   3493  N N3    . U   C 3 8   ? -5.45784   25.32077  31.14090  1.000 221.19925 ?  8   U   R N3    1 
ATOM   3494  C C4    . U   C 3 8   ? -5.68781   26.18219  32.19493  1.000 221.31669 ?  8   U   R C4    1 
ATOM   3495  O O4    . U   C 3 8   ? -5.81912   27.38772  31.96309  1.000 219.24418 ?  8   U   R O4    1 
ATOM   3496  C C5    . U   C 3 8   ? -5.74747   25.54900  33.47918  1.000 223.50155 ?  8   U   R C5    1 
ATOM   3497  C C6    . U   C 3 8   ? -5.58544   24.22431  33.57516  1.000 227.46986 ?  8   U   R C6    1 
ATOM   3498  P P     . G   C 3 9   ? -0.87691   20.36803  33.86529  1.000 270.60629 ?  9   G   R P     1 
ATOM   3499  O OP1   . G   C 3 9   ? -0.39790   21.14470  35.03988  1.000 265.05252 -1 9   G   R OP1   1 
ATOM   3500  O OP2   . G   C 3 9   ? -0.65199   20.85873  32.47777  1.000 270.11648 ?  9   G   R OP2   1 
ATOM   3501  O "O5'" . G   C 3 9   ? -0.17615   18.94247  33.94242  1.000 275.27476 ?  9   G   R "O5'" 1 
ATOM   3502  C "C5'" . G   C 3 9   ? 1.13823    18.82208  34.45260  1.000 280.37491 ?  9   G   R "C5'" 1 
ATOM   3503  C "C4'" . G   C 3 9   ? 2.16539    18.64648  33.36226  1.000 285.36653 ?  9   G   R "C4'" 1 
ATOM   3504  O "O4'" . G   C 3 9   ? 3.38273    18.17398  33.99351  1.000 292.50796 ?  9   G   R "O4'" 1 
ATOM   3505  C "C3'" . G   C 3 9   ? 1.83755    17.59686  32.29625  1.000 286.65648 ?  9   G   R "C3'" 1 
ATOM   3506  O "O3'" . G   C 3 9   ? 1.17361    18.13105  31.16141  1.000 283.02747 ?  9   G   R "O3'" 1 
ATOM   3507  C "C2'" . G   C 3 9   ? 3.19392    16.99358  31.96736  1.000 292.33468 ?  9   G   R "C2'" 1 
ATOM   3508  O "O2'" . G   C 3 9   ? 3.91395    17.84021  31.08705  1.000 289.94562 ?  9   G   R "O2'" 1 
ATOM   3509  C "C1'" . G   C 3 9   ? 3.87740    17.04724  33.32224  1.000 297.54094 ?  9   G   R "C1'" 1 
ATOM   3510  N N9    . G   C 3 9   ? 3.55538    15.88016  34.16043  1.000 306.98210 ?  9   G   R N9    1 
ATOM   3511  C C8    . G   C 3 9   ? 2.35198    15.57224  34.75466  1.000 307.89472 ?  9   G   R C8    1 
ATOM   3512  N N7    . G   C 3 9   ? 2.38859    14.47849  35.45572  1.000 314.27092 ?  9   G   R N7    1 
ATOM   3513  C C5    . G   C 3 9   ? 3.69958    14.04315  35.32734  1.000 319.15721 ?  9   G   R C5    1 
ATOM   3514  C C6    . G   C 3 9   ? 4.34216    12.90285  35.87137  1.000 322.84432 ?  9   G   R C6    1 
ATOM   3515  O O6    . G   C 3 9   ? 3.86131    12.02445  36.60001  1.000 323.89546 ?  9   G   R O6    1 
ATOM   3516  N N1    . G   C 3 9   ? 5.68003    12.84534  35.48889  1.000 323.71264 ?  9   G   R N1    1 
ATOM   3517  C C2    . G   C 3 9   ? 6.31962    13.76072  34.68766  1.000 322.79863 ?  9   G   R C2    1 
ATOM   3518  N N2    . G   C 3 9   ? 7.61593    13.52163  34.43620  1.000 323.61843 ?  9   G   R N2    1 
ATOM   3519  N N3    . G   C 3 9   ? 5.73043    14.82854  34.17392  1.000 318.47137 ?  9   G   R N3    1 
ATOM   3520  C C4    . G   C 3 9   ? 4.43188    14.89957  34.53298  1.000 315.14504 ?  9   G   R C4    1 
ATOM   3521  P P     . G   C 3 10  ? 0.02624    17.27827  30.42329  1.000 282.63376 ?  10  G   R P     1 
ATOM   3522  O OP1   . G   C 3 10  ? -1.26711   17.97183  30.64949  1.000 277.18401 ?  10  G   R OP1   1 
ATOM   3523  O OP2   . G   C 3 10  ? 0.18877    15.85899  30.82437  1.000 287.86195 -1 10  G   R OP2   1 
ATOM   3524  O "O5'" . G   C 3 10  ? 0.34868    17.40130  28.86518  1.000 283.96635 ?  10  G   R "O5'" 1 
ATOM   3525  C "C5'" . G   C 3 10  ? 1.41470    16.66956  28.26417  1.000 286.09998 ?  10  G   R "C5'" 1 
ATOM   3526  C "C4'" . G   C 3 10  ? 2.69366    17.46271  28.31220  1.000 286.19758 ?  10  G   R "C4'" 1 
ATOM   3527  O "O4'" . G   C 3 10  ? 3.83078    16.61372  28.00576  1.000 289.27380 ?  10  G   R "O4'" 1 
ATOM   3528  C "C3'" . G   C 3 10  ? 2.75904    18.66261  27.36706  1.000 283.74493 ?  10  G   R "C3'" 1 
ATOM   3529  O "O3'" . G   C 3 10  ? 2.95898    19.86738  28.10073  1.000 284.67358 ?  10  G   R "O3'" 1 
ATOM   3530  C "C2'" . G   C 3 10  ? 3.95389    18.36995  26.44344  1.000 282.58836 ?  10  G   R "C2'" 1 
ATOM   3531  O "O2'" . G   C 3 10  ? 4.73818    19.50662  26.14540  1.000 280.53902 ?  10  G   R "O2'" 1 
ATOM   3532  C "C1'" . G   C 3 10  ? 4.76152    17.32313  27.21522  1.000 286.85580 ?  10  G   R "C1'" 1 
ATOM   3533  N N9    . G   C 3 10  ? 5.48365    16.35375  26.35700  1.000 286.07072 ?  10  G   R N9    1 
ATOM   3534  C C8    . G   C 3 10  ? 5.67068    15.01954  26.65614  1.000 291.01891 ?  10  G   R C8    1 
ATOM   3535  N N7    . G   C 3 10  ? 6.32834    14.34585  25.74686  1.000 291.47268 ?  10  G   R N7    1 
ATOM   3536  C C5    . G   C 3 10  ? 6.60804    15.27322  24.75191  1.000 285.72402 ?  10  G   R C5    1 
ATOM   3537  C C6    . G   C 3 10  ? 7.30566    15.11008  23.50994  1.000 283.98192 ?  10  G   R C6    1 
ATOM   3538  O O6    . G   C 3 10  ? 7.83082    14.09660  23.02294  1.000 288.56598 ?  10  G   R O6    1 
ATOM   3539  N N1    . G   C 3 10  ? 7.37041    16.29797  22.79321  1.000 280.23361 ?  10  G   R N1    1 
ATOM   3540  C C2    . G   C 3 10  ? 6.83605    17.48873  23.21038  1.000 276.16730 ?  10  G   R C2    1 
ATOM   3541  N N2    . G   C 3 10  ? 7.00638    18.51959  22.37021  1.000 273.39465 ?  10  G   R N2    1 
ATOM   3542  N N3    . G   C 3 10  ? 6.18690    17.65481  24.36030  1.000 280.56534 ?  10  G   R N3    1 
ATOM   3543  C C4    . G   C 3 10  ? 6.08919    16.51696  25.10005  1.000 284.60725 ?  10  G   R C4    1 
ATOM   3544  P P     . G   C 3 11  ? 1.69487    20.82773  28.38080  1.000 289.19637 ?  11  G   R P     1 
ATOM   3545  O OP1   . G   C 3 11  ? 2.09109    22.20923  28.00781  1.000 284.59968 ?  11  G   R OP1   1 
ATOM   3546  O OP2   . G   C 3 11  ? 1.21171    20.54824  29.75900  1.000 286.25112 -1 11  G   R OP2   1 
ATOM   3547  O "O5'" . G   C 3 11  ? 0.56617    20.33290  27.35398  1.000 283.58498 ?  11  G   R "O5'" 1 
ATOM   3548  C "C5'" . G   C 3 11  ? 0.15896    21.14914  26.25673  1.000 273.68622 ?  11  G   R "C5'" 1 
ATOM   3549  C "C4'" . G   C 3 11  ? -1.06928   20.62311  25.53693  1.000 269.60999 ?  11  G   R "C4'" 1 
ATOM   3550  O "O4'" . G   C 3 11  ? -1.21759   21.33017  24.27626  1.000 259.34167 ?  11  G   R "O4'" 1 
ATOM   3551  C "C3'" . G   C 3 11  ? -1.05020   19.14518  25.15556  1.000 276.69797 ?  11  G   R "C3'" 1 
ATOM   3552  O "O3'" . G   C 3 11  ? -1.53848   18.32295  26.20317  1.000 282.51762 ?  11  G   R "O3'" 1 
ATOM   3553  C "C2'" . G   C 3 11  ? -1.90389   19.08456  23.88902  1.000 268.63916 ?  11  G   R "C2'" 1 
ATOM   3554  O "O2'" . G   C 3 11  ? -3.28699   19.00066  24.20347  1.000 268.15859 ?  11  G   R "O2'" 1 
ATOM   3555  C "C1'" . G   C 3 11  ? -1.64161   20.44934  23.25827  1.000 260.49893 ?  11  G   R "C1'" 1 
ATOM   3556  N N9    . G   C 3 11  ? -0.62240   20.45392  22.18076  1.000 263.91693 ?  11  G   R N9    1 
ATOM   3557  C C8    . G   C 3 11  ? -0.09525   21.63193  21.70730  1.000 260.46193 ?  11  G   R C8    1 
ATOM   3558  N N7    . G   C 3 11  ? 0.77818    21.48693  20.75576  1.000 263.87906 ?  11  G   R N7    1 
ATOM   3559  C C5    . G   C 3 11  ? 0.84054    20.11737  20.56197  1.000 270.66378 ?  11  G   R C5    1 
ATOM   3560  C C6    . G   C 3 11  ? 1.63633    19.38322  19.63933  1.000 276.85484 ?  11  G   R C6    1 
ATOM   3561  O O6    . G   C 3 11  ? 2.45003    19.81036  18.80474  1.000 276.95573 ?  11  G   R O6    1 
ATOM   3562  N N1    . G   C 3 11  ? 1.41044    18.01642  19.75640  1.000 282.45285 ?  11  G   R N1    1 
ATOM   3563  C C2    . G   C 3 11  ? 0.53486    17.43621  20.64249  1.000 281.50672 ?  11  G   R C2    1 
ATOM   3564  N N2    . G   C 3 11  ? 0.45713    16.09782  20.59917  1.000 286.87517 ?  11  G   R N2    1 
ATOM   3565  N N3    . G   C 3 11  ? -0.21289   18.11262  21.50340  1.000 275.58835 ?  11  G   R N3    1 
ATOM   3566  C C4    . G   C 3 11  ? -0.02497   19.45169  21.42058  1.000 270.51037 ?  11  G   R C4    1 
ATOM   3567  P P     . C   C 3 12  ? -2.05634   16.82814  25.91407  1.000 274.74461 ?  12  C   R P     1 
ATOM   3568  O OP1   . C   C 3 12  ? -3.28136   16.86795  25.07200  1.000 269.47689 -1 12  C   R OP1   1 
ATOM   3569  O OP2   . C   C 3 12  ? -2.10696   16.14549  27.23220  1.000 276.61707 ?  12  C   R OP2   1 
ATOM   3570  O "O5'" . C   C 3 12  ? -0.89321   16.18822  25.03651  1.000 276.68654 ?  12  C   R "O5'" 1 
ATOM   3571  C "C5'" . C   C 3 12  ? -1.00499   14.87604  24.50644  1.000 277.85478 ?  12  C   R "C5'" 1 
ATOM   3572  C "C4'" . C   C 3 12  ? 0.35308    14.33813  24.13723  1.000 278.58352 ?  12  C   R "C4'" 1 
ATOM   3573  O "O4'" . C   C 3 12  ? 0.85441    15.11839  23.02481  1.000 274.97807 ?  12  C   R "O4'" 1 
ATOM   3574  C "C3'" . C   C 3 12  ? 1.43308    14.45942  25.21061  1.000 284.15586 ?  12  C   R "C3'" 1 
ATOM   3575  O "O3'" . C   C 3 12  ? 1.48763    13.35578  26.10914  1.000 287.67666 ?  12  C   R "O3'" 1 
ATOM   3576  C "C2'" . C   C 3 12  ? 2.72516    14.58557  24.40253  1.000 283.34933 ?  12  C   R "C2'" 1 
ATOM   3577  O "O2'" . C   C 3 12  ? 3.23677    13.30235  24.06914  1.000 284.80842 ?  12  C   R "O2'" 1 
ATOM   3578  C "C1'" . C   C 3 12  ? 2.25200    15.27078  23.11774  1.000 277.17344 ?  12  C   R "C1'" 1 
ATOM   3579  N N1    . C   C 3 12  ? 2.59816    16.71428  23.05200  1.000 275.11523 ?  12  C   R N1    1 
ATOM   3580  C C2    . C   C 3 12  ? 3.69861    17.10246  22.26791  1.000 269.71908 ?  12  C   R C2    1 
ATOM   3581  O O2    . C   C 3 12  ? 4.35237    16.23870  21.65658  1.000 263.83694 ?  12  C   R O2    1 
ATOM   3582  N N3    . C   C 3 12  ? 4.02935    18.41435  22.18734  1.000 269.77407 ?  12  C   R N3    1 
ATOM   3583  C C4    . C   C 3 12  ? 3.32043    19.33090  22.84647  1.000 271.90021 ?  12  C   R C4    1 
ATOM   3584  N N4    . C   C 3 12  ? 3.69280    20.61013  22.73261  1.000 269.45286 ?  12  C   R N4    1 
ATOM   3585  C C5    . C   C 3 12  ? 2.19862    18.96669  23.64859  1.000 274.90869 ?  12  C   R C5    1 
ATOM   3586  C C6    . C   C 3 12  ? 1.87662    17.66472  23.72463  1.000 275.77228 ?  12  C   R C6    1 
ATOM   3587  P P     . G   C 3 13  ? 0.18523    12.71334  26.80396  1.000 290.17781 ?  13  G   R P     1 
ATOM   3588  O OP1   . G   C 3 13  ? -0.25934   11.55132  25.99216  1.000 292.36574 ?  13  G   R OP1   1 
ATOM   3589  O OP2   . G   C 3 13  ? -0.77120   13.76359  27.22118  1.000 288.13429 ?  13  G   R OP2   1 
ATOM   3590  O "O5'" . G   C 3 13  ? 0.75095    12.17665  28.18496  1.000 298.25197 ?  13  G   R "O5'" 1 
ATOM   3591  C "C5'" . G   C 3 13  ? 0.94728    13.07765  29.26163  1.000 299.21462 ?  13  G   R "C5'" 1 
ATOM   3592  C "C4'" . G   C 3 13  ? 2.37564    13.55453  29.34790  1.000 300.96685 ?  13  G   R "C4'" 1 
ATOM   3593  O "O4'" . G   C 3 13  ? 2.61022    14.04669  30.69352  1.000 303.95937 ?  13  G   R "O4'" 1 
ATOM   3594  C "C3'" . G   C 3 13  ? 3.44400    12.48594  29.10746  1.000 307.23882 ?  13  G   R "C3'" 1 
ATOM   3595  O "O3'" . G   C 3 13  ? 3.87451    12.46362  27.75095  1.000 304.85273 ?  13  G   R "O3'" 1 
ATOM   3596  C "C2'" . G   C 3 13  ? 4.55691    12.86271  30.08012  1.000 311.06034 ?  13  G   R "C2'" 1 
ATOM   3597  O "O2'" . G   C 3 13  ? 5.38790    13.87334  29.52828  1.000 306.49652 ?  13  G   R "O2'" 1 
ATOM   3598  C "C1'" . G   C 3 13  ? 3.76887    13.47132  31.23265  1.000 310.23750 ?  13  G   R "C1'" 1 
ATOM   3599  N N9    . G   C 3 13  ? 3.31472    12.46341  32.20512  1.000 317.00588 ?  13  G   R N9    1 
ATOM   3600  C C8    . G   C 3 13  ? 2.00036    12.31510  32.57707  1.000 317.17388 ?  13  G   R C8    1 
ATOM   3601  N N7    . G   C 3 13  ? 1.81507    11.37256  33.45073  1.000 320.84637 ?  13  G   R N7    1 
ATOM   3602  C C5    . G   C 3 13  ? 3.08767    10.86927  33.67353  1.000 323.75574 ?  13  G   R C5    1 
ATOM   3603  C C6    . G   C 3 13  ? 3.50167    9.82545   34.53528  1.000 330.62384 ?  13  G   R C6    1 
ATOM   3604  O O6    . G   C 3 13  ? 2.80270    9.12917   35.28208  1.000 334.66568 ?  13  G   R O6    1 
ATOM   3605  N N1    . G   C 3 13  ? 4.87689    9.62670   34.46869  1.000 332.54421 ?  13  G   R N1    1 
ATOM   3606  C C2    . G   C 3 13  ? 5.74379    10.33847  33.67604  1.000 326.63151 ?  13  G   R C2    1 
ATOM   3607  N N2    . G   C 3 13  ? 7.03733    9.98941   33.76057  1.000 329.26508 ?  13  G   R N2    1 
ATOM   3608  N N3    . G   C 3 13  ? 5.36901    11.31915  32.86754  1.000 322.38480 ?  13  G   R N3    1 
ATOM   3609  C C4    . G   C 3 13  ? 4.03465    11.53151  32.91667  1.000 321.05483 ?  13  G   R C4    1 
ATOM   3610  P P     . C   C 3 14  ? 3.99389    11.08994  26.91845  1.000 298.64554 ?  14  C   R P     1 
ATOM   3611  O OP1   . C   C 3 14  ? 4.54374    11.40732  25.57549  1.000 292.69481 ?  14  C   R OP1   1 
ATOM   3612  O OP2   . C   C 3 14  ? 2.69613    10.37571  27.01649  1.000 295.14340 ?  14  C   R OP2   1 
ATOM   3613  O "O5'" . C   C 3 14  ? 5.11219    10.25244  27.68653  1.000 308.50631 ?  14  C   R "O5'" 1 
ATOM   3614  C "C5'" . C   C 3 14  ? 6.49472    10.56066  27.55202  1.000 309.31608 ?  14  C   R "C5'" 1 
ATOM   3615  C "C4'" . C   C 3 14  ? 7.34218    9.61818   28.36963  1.000 314.83337 ?  14  C   R "C4'" 1 
ATOM   3616  O "O4'" . C   C 3 14  ? 7.04696    9.81051   29.77867  1.000 316.19442 ?  14  C   R "O4'" 1 
ATOM   3617  C "C3'" . C   C 3 14  ? 7.08603    8.13761   28.12433  1.000 328.00470 ?  14  C   R "C3'" 1 
ATOM   3618  O "O3'" . C   C 3 14  ? 7.80904    7.63395   27.01280  1.000 337.32606 ?  14  C   R "O3'" 1 
ATOM   3619  C "C2'" . C   C 3 14  ? 7.47028    7.49717   29.45156  1.000 330.60063 ?  14  C   R "C2'" 1 
ATOM   3620  O "O2'" . C   C 3 14  ? 8.88014    7.35234   29.54496  1.000 320.87892 ?  14  C   R "O2'" 1 
ATOM   3621  C "C1'" . C   C 3 14  ? 7.02415    8.56972   30.44814  1.000 322.49249 ?  14  C   R "C1'" 1 
ATOM   3622  N N1    . C   C 3 14  ? 5.64773    8.35024   30.96351  1.000 331.25539 ?  14  C   R N1    1 
ATOM   3623  C C2    . C   C 3 14  ? 5.41271    7.41446   31.97835  1.000 340.73618 ?  14  C   R C2    1 
ATOM   3624  O O2    . C   C 3 14  ? 6.36543    6.75965   32.42997  1.000 341.37228 ?  14  C   R O2    1 
ATOM   3625  N N3    . C   C 3 14  ? 4.14747    7.24034   32.43818  1.000 348.64290 ?  14  C   R N3    1 
ATOM   3626  C C4    . C   C 3 14  ? 3.13612    7.95584   31.93902  1.000 343.40886 ?  14  C   R C4    1 
ATOM   3627  N N4    . C   C 3 14  ? 1.90866    7.74727   32.42468  1.000 348.34338 ?  14  C   R N4    1 
ATOM   3628  C C5    . C   C 3 14  ? 3.34331    8.91803   30.91284  1.000 328.13707 ?  14  C   R C5    1 
ATOM   3629  C C6    . C   C 3 14  ? 4.59741    9.08000   30.47084  1.000 326.30032 ?  14  C   R C6    1 
ATOM   3630  P P     . A   C 3 15  ? 7.26241    6.35734   26.20609  1.000 372.80894 ?  15  A   R P     1 
ATOM   3631  O OP1   . A   C 3 15  ? 8.19225    5.23055   26.46654  1.000 382.65034 ?  15  A   R OP1   1 
ATOM   3632  O OP2   . A   C 3 15  ? 6.97846    6.76613   24.80615  1.000 372.30057 ?  15  A   R OP2   1 
ATOM   3633  O "O5'" . A   C 3 15  ? 5.87409    6.03545   26.91728  1.000 380.30985 ?  15  A   R "O5'" 1 
ATOM   3634  C "C5'" . A   C 3 15  ? 5.26461    4.75918   26.79898  1.000 402.24166 ?  15  A   R "C5'" 1 
ATOM   3635  C "C4'" . A   C 3 15  ? 5.66383    3.84988   27.93530  1.000 412.21586 ?  15  A   R "C4'" 1 
ATOM   3636  O "O4'" . A   C 3 15  ? 5.60247    4.56760   29.19820  1.000 395.18095 ?  15  A   R "O4'" 1 
ATOM   3637  C "C3'" . A   C 3 15  ? 4.77310    2.64061   28.16279  1.000 441.60790 ?  15  A   R "C3'" 1 
ATOM   3638  O "O3'" . A   C 3 15  ? 5.01907    1.58061   27.25948  1.000 459.60766 ?  15  A   R "O3'" 1 
ATOM   3639  C "C2'" . A   C 3 15  ? 5.05084    2.30153   29.61970  1.000 441.28737 ?  15  A   R "C2'" 1 
ATOM   3640  O "O2'" . A   C 3 15  ? 6.31344    1.66274   29.75967  1.000 444.10570 ?  15  A   R "O2'" 1 
ATOM   3641  C "C1'" . A   C 3 15  ? 5.14717    3.70182   30.22111  1.000 411.58811 ?  15  A   R "C1'" 1 
ATOM   3642  N N9    . A   C 3 15  ? 3.82632    4.18377   30.67233  1.000 405.06324 ?  15  A   R N9    1 
ATOM   3643  C C8    . A   C 3 15  ? 3.08756    5.20598   30.12615  1.000 394.70428 ?  15  A   R C8    1 
ATOM   3644  N N7    . A   C 3 15  ? 1.94063    5.41599   30.72532  1.000 395.92123 ?  15  A   R N7    1 
ATOM   3645  C C5    . A   C 3 15  ? 1.91663    4.46608   31.73721  1.000 410.16157 ?  15  A   R C5    1 
ATOM   3646  C C6    . A   C 3 15  ? 0.96374    4.16818   32.72968  1.000 415.96842 ?  15  A   R C6    1 
ATOM   3647  N N6    . A   C 3 15  ? -0.19223   4.82570   32.86936  1.000 408.14249 ?  15  A   R N6    1 
ATOM   3648  N N1    . A   C 3 15  ? 1.24485    3.15748   33.58448  1.000 421.40384 ?  15  A   R N1    1 
ATOM   3649  C C2    . A   C 3 15  ? 2.40337    2.49713   33.44373  1.000 426.10968 ?  15  A   R C2    1 
ATOM   3650  N N3    . A   C 3 15  ? 3.37631    2.68596   32.55237  1.000 424.75113 ?  15  A   R N3    1 
ATOM   3651  C C4    . A   C 3 15  ? 3.07027    3.69708   31.71667  1.000 414.65644 ?  15  A   R C4    1 
ATOM   3652  P P     . G   C 3 16  ? 3.77943    0.80515   26.59456  1.000 512.73065 ?  16  G   R P     1 
ATOM   3653  O OP1   . G   C 3 16  ? 4.19574    0.31896   25.25528  1.000 511.92069 ?  16  G   R OP1   1 
ATOM   3654  O OP2   . G   C 3 16  ? 2.58683    1.68554   26.70863  1.000 505.96077 -1 16  G   R OP2   1 
ATOM   3655  O "O5'" . G   C 3 16  ? 3.55054    -0.44283  27.56068  1.000 522.47903 ?  16  G   R "O5'" 1 
ATOM   3656  C "C5'" . G   C 3 16  ? 4.65190    -1.14692  28.12050  1.000 526.98891 ?  16  G   R "C5'" 1 
ATOM   3657  C "C4'" . G   C 3 16  ? 4.27948    -1.81538  29.42207  1.000 529.89263 ?  16  G   R "C4'" 1 
ATOM   3658  O "O4'" . G   C 3 16  ? 4.13289    -0.81771  30.46984  1.000 522.02642 ?  16  G   R "O4'" 1 
ATOM   3659  C "C3'" . G   C 3 16  ? 2.94937    -2.55236  29.43320  1.000 536.09772 ?  16  G   R "C3'" 1 
ATOM   3660  O "O3'" . G   C 3 16  ? 3.00792    -3.83590  28.84305  1.000 545.87648 ?  16  G   R "O3'" 1 
ATOM   3661  C "C2'" . G   C 3 16  ? 2.59494    -2.56235  30.91077  1.000 535.75139 ?  16  G   R "C2'" 1 
ATOM   3662  O "O2'" . G   C 3 16  ? 3.37867    -3.51981  31.60832  1.000 547.72229 ?  16  G   R "O2'" 1 
ATOM   3663  C "C1'" . G   C 3 16  ? 3.05801    -1.16773  31.31994  1.000 524.33974 ?  16  G   R "C1'" 1 
ATOM   3664  N N9    . G   C 3 16  ? 1.98247    -0.17590  31.12448  1.000 515.45466 ?  16  G   R N9    1 
ATOM   3665  C C8    . G   C 3 16  ? 1.93905    0.79134   30.14861  1.000 507.99288 ?  16  G   R C8    1 
ATOM   3666  N N7    . G   C 3 16  ? 0.86509    1.53030   30.19723  1.000 503.60822 ?  16  G   R N7    1 
ATOM   3667  C C5    . G   C 3 16  ? 0.14521    1.01946   31.26861  1.000 506.41171 ?  16  G   R C5    1 
ATOM   3668  C C6    . G   C 3 16  ? -1.10924   1.41996   31.80378  1.000 504.45283 ?  16  G   R C6    1 
ATOM   3669  O O6    . G   C 3 16  ? -1.85996   2.33218   31.42852  1.000 500.55365 ?  16  G   R O6    1 
ATOM   3670  N N1    . G   C 3 16  ? -1.46947   0.62999   32.89136  1.000 506.44756 ?  16  G   R N1    1 
ATOM   3671  C C2    . G   C 3 16  ? -0.72790   -0.40782  33.40251  1.000 513.13163 ?  16  G   R C2    1 
ATOM   3672  N N2    . G   C 3 16  ? -1.25868   -1.04311  34.45980  1.000 516.02884 ?  16  G   R N2    1 
ATOM   3673  N N3    . G   C 3 16  ? 0.44286    -0.79021  32.91226  1.000 518.35264 ?  16  G   R N3    1 
ATOM   3674  C C4    . G   C 3 16  ? 0.81867    -0.03848  31.85230  1.000 513.70980 ?  16  G   R C4    1 
ATOM   3675  P P     . C   C 3 17  ? 1.96792    -4.21595  27.68007  1.000 471.80268 ?  17  C   R P     1 
ATOM   3676  O OP1   . C   C 3 17  ? 2.69444    -4.99137  26.64392  1.000 457.97970 ?  17  C   R OP1   1 
ATOM   3677  O OP2   . C   C 3 17  ? 1.24810    -2.97416  27.29618  1.000 472.01831 -1 17  C   R OP2   1 
ATOM   3678  O "O5'" . C   C 3 17  ? 0.91353    -5.16537  28.40207  1.000 455.10630 ?  17  C   R "O5'" 1 
ATOM   3679  C "C5'" . C   C 3 17  ? 1.31135    -6.01707  29.46490  1.000 450.86043 ?  17  C   R "C5'" 1 
ATOM   3680  C "C4'" . C   C 3 17  ? 0.26411    -6.06608  30.54689  1.000 446.66111 ?  17  C   R "C4'" 1 
ATOM   3681  O "O4'" . C   C 3 17  ? 0.23617    -4.80520  31.26828  1.000 453.62130 ?  17  C   R "O4'" 1 
ATOM   3682  C "C3'" . C   C 3 17  ? -1.16903   -6.23901  30.07584  1.000 440.30039 ?  17  C   R "C3'" 1 
ATOM   3683  O "O3'" . C   C 3 17  ? -1.49761   -7.56859  29.72223  1.000 440.49418 ?  17  C   R "O3'" 1 
ATOM   3684  C "C2'" . C   C 3 17  ? -1.96191   -5.69589  31.25292  1.000 436.48179 ?  17  C   R "C2'" 1 
ATOM   3685  O "O2'" . C   C 3 17  ? -1.97775   -6.63303  32.32005  1.000 433.78830 ?  17  C   R "O2'" 1 
ATOM   3686  C "C1'" . C   C 3 17  ? -1.08943   -4.51163  31.66586  1.000 445.26303 ?  17  C   R "C1'" 1 
ATOM   3687  N N1    . C   C 3 17  ? -1.52738   -3.25442  31.00981  1.000 450.38834 ?  17  C   R N1    1 
ATOM   3688  C C2    . C   C 3 17  ? -2.61347   -2.56642  31.56108  1.000 442.04316 ?  17  C   R C2    1 
ATOM   3689  O O2    . C   C 3 17  ? -3.15906   -3.02648  32.57562  1.000 436.00196 ?  17  C   R O2    1 
ATOM   3690  N N3    . C   C 3 17  ? -3.04284   -1.41821  30.98446  1.000 439.76840 ?  17  C   R N3    1 
ATOM   3691  C C4    . C   C 3 17  ? -2.43772   -0.94585  29.89412  1.000 444.76170 ?  17  C   R C4    1 
ATOM   3692  N N4    . C   C 3 17  ? -2.89948   0.19087   29.36350  1.000 437.16804 ?  17  C   R N4    1 
ATOM   3693  C C5    . C   C 3 17  ? -1.33091   -1.62434  29.30516  1.000 455.08471 ?  17  C   R C5    1 
ATOM   3694  C C6    . C   C 3 17  ? -0.91532   -2.76036  29.88741  1.000 458.33011 ?  17  C   R C6    1 
ATOM   3695  P P     . G   C 3 18  ? -2.51719   -7.83334  28.50922  1.000 445.35758 ?  18  G   R P     1 
ATOM   3696  O OP1   . G   C 3 18  ? -2.32220   -9.22128  28.02186  1.000 453.57911 -1 18  G   R OP1   1 
ATOM   3697  O OP2   . G   C 3 18  ? -2.40210   -6.69580  27.56049  1.000 443.75992 ?  18  G   R OP2   1 
ATOM   3698  O "O5'" . G   C 3 18  ? -3.95136   -7.73429  29.19062  1.000 443.15456 ?  18  G   R "O5'" 1 
ATOM   3699  C "C5'" . G   C 3 18  ? -4.23113   -8.43099  30.39391  1.000 445.85371 ?  18  G   R "C5'" 1 
ATOM   3700  C "C4'" . G   C 3 18  ? -5.39834   -7.81821  31.12239  1.000 440.78074 ?  18  G   R "C4'" 1 
ATOM   3701  O "O4'" . G   C 3 18  ? -5.02043   -6.52610  31.67098  1.000 436.59029 ?  18  G   R "O4'" 1 
ATOM   3702  C "C3'" . G   C 3 18  ? -6.61655   -7.50087  30.27430  1.000 441.59928 ?  18  G   R "C3'" 1 
ATOM   3703  O "O3'" . G   C 3 18  ? -7.41149   -8.63209  29.95594  1.000 448.86106 ?  18  G   R "O3'" 1 
ATOM   3704  C "C2'" . G   C 3 18  ? -7.32465   -6.44829  31.11400  1.000 436.10715 ?  18  G   R "C2'" 1 
ATOM   3705  O "O2'" . G   C 3 18  ? -7.97506   -7.05073  32.22331  1.000 439.59083 ?  18  G   R "O2'" 1 
ATOM   3706  C "C1'" . G   C 3 18  ? -6.13089   -5.64874  31.63590  1.000 433.30114 ?  18  G   R "C1'" 1 
ATOM   3707  N N9    . G   C 3 18  ? -5.81417   -4.50669  30.75160  1.000 427.90523 ?  18  G   R N9    1 
ATOM   3708  C C8    . G   C 3 18  ? -4.85490   -4.45225  29.76751  1.000 429.20567 ?  18  G   R C8    1 
ATOM   3709  N N7    . G   C 3 18  ? -4.81752   -3.30502  29.14302  1.000 425.55254 ?  18  G   R N7    1 
ATOM   3710  C C5    . G   C 3 18  ? -5.81601   -2.54888  29.74274  1.000 421.20496 ?  18  G   R C5    1 
ATOM   3711  C C6    . G   C 3 18  ? -6.24672   -1.21663  29.48625  1.000 419.59929 ?  18  G   R C6    1 
ATOM   3712  O O6    . G   C 3 18  ? -5.82066   -0.40818  28.65010  1.000 420.34508 ?  18  G   R O6    1 
ATOM   3713  N N1    . G   C 3 18  ? -7.29036   -0.84661  30.32819  1.000 417.91200 ?  18  G   R N1    1 
ATOM   3714  C C2    . G   C 3 18  ? -7.84875   -1.64953  31.29163  1.000 415.29825 ?  18  G   R C2    1 
ATOM   3715  N N2    . G   C 3 18  ? -8.84802   -1.10608  32.00233  1.000 410.10760 ?  18  G   R N2    1 
ATOM   3716  N N3    . G   C 3 18  ? -7.45708   -2.89057  31.54018  1.000 419.24265 ?  18  G   R N3    1 
ATOM   3717  C C4    . G   C 3 18  ? -6.44214   -3.27718  30.73588  1.000 422.06402 ?  18  G   R C4    1 
ATOM   3718  P P     . U   C 3 19  ? -7.57180   -9.09406  28.42083  1.000 432.63659 ?  19  U   R P     1 
ATOM   3719  O OP1   . U   C 3 19  ? -9.01253   -9.05260  28.06373  1.000 433.39944 -1 19  U   R OP1   1 
ATOM   3720  O OP2   . U   C 3 19  ? -6.84082   -10.37835 28.26392  1.000 430.66975 ?  19  U   R OP2   1 
ATOM   3721  O "O5'" . U   C 3 19  ? -6.78765   -7.97133  27.59373  1.000 433.21386 ?  19  U   R "O5'" 1 
ATOM   3722  C "C5'" . U   C 3 19  ? -7.47148   -7.00534  26.79780  1.000 430.58176 ?  19  U   R "C5'" 1 
ATOM   3723  C "C4'" . U   C 3 19  ? -8.42364   -6.17639  27.62567  1.000 433.69686 ?  19  U   R "C4'" 1 
ATOM   3724  O "O4'" . U   C 3 19  ? -7.78985   -4.95501  28.09755  1.000 426.07464 ?  19  U   R "O4'" 1 
ATOM   3725  C "C3'" . U   C 3 19  ? -9.66919   -5.66719  26.93285  1.000 442.84617 ?  19  U   R "C3'" 1 
ATOM   3726  O "O3'" . U   C 3 19  ? -10.63508  -6.67334  26.69288  1.000 456.72015 ?  19  U   R "O3'" 1 
ATOM   3727  C "C2'" . U   C 3 19  ? -10.12487  -4.57310  27.88797  1.000 438.20934 ?  19  U   R "C2'" 1 
ATOM   3728  O "O2'" . U   C 3 19  ? -10.71659  -5.13628  29.04952  1.000 436.23271 ?  19  U   R "O2'" 1 
ATOM   3729  C "C1'" . U   C 3 19  ? -8.78118   -3.95639  28.28239  1.000 425.91407 ?  19  U   R "C1'" 1 
ATOM   3730  N N1    . U   C 3 19  ? -8.46424   -2.76303  27.45661  1.000 422.74638 ?  19  U   R N1    1 
ATOM   3731  C C2    . U   C 3 19  ? -9.16713   -1.60065  27.73521  1.000 425.69222 ?  19  U   R C2    1 
ATOM   3732  O O2    . U   C 3 19  ? -10.00614  -1.52540  28.61648  1.000 427.47186 ?  19  U   R O2    1 
ATOM   3733  N N3    . U   C 3 19  ? -8.85834   -0.51625  26.94985  1.000 425.12225 ?  19  U   R N3    1 
ATOM   3734  C C4    . U   C 3 19  ? -7.93596   -0.46607  25.92709  1.000 418.07313 ?  19  U   R C4    1 
ATOM   3735  O O4    . U   C 3 19  ? -7.76848   0.58795   25.30907  1.000 415.29686 ?  19  U   R O4    1 
ATOM   3736  C C5    . U   C 3 19  ? -7.25236   -1.70214  25.69535  1.000 413.96568 ?  19  U   R C5    1 
ATOM   3737  C C6    . U   C 3 19  ? -7.53184   -2.77874  26.44421  1.000 417.35206 ?  19  U   R C6    1 
ATOM   3738  P P     . C   C 3 20  ? -10.96079  -7.11499  25.18135  1.000 496.18515 ?  20  C   R P     1 
ATOM   3739  O OP1   . C   C 3 20  ? -10.57451  -8.54005  25.02179  1.000 506.30611 ?  20  C   R OP1   1 
ATOM   3740  O OP2   . C   C 3 20  ? -10.39612  -6.08411  24.27085  1.000 491.64307 -1 20  C   R OP2   1 
ATOM   3741  O "O5'" . C   C 3 20  ? -12.54650  -7.02673  25.09073  1.000 498.51993 ?  20  C   R "O5'" 1 
ATOM   3742  C "C5'" . C   C 3 20  ? -13.35467  -7.58518  26.11368  1.000 501.87227 ?  20  C   R "C5'" 1 
ATOM   3743  C "C4'" . C   C 3 20  ? -14.10978  -6.51588  26.86011  1.000 493.36331 ?  20  C   R "C4'" 1 
ATOM   3744  O "O4'" . C   C 3 20  ? -13.20843  -5.43840  27.22567  1.000 488.74399 ?  20  C   R "O4'" 1 
ATOM   3745  C "C3'" . C   C 3 20  ? -15.21369  -5.82102  26.08305  1.000 496.83157 ?  20  C   R "C3'" 1 
ATOM   3746  O "O3'" . C   C 3 20  ? -16.41140  -6.57391  26.04525  1.000 500.49093 ?  20  C   R "O3'" 1 
ATOM   3747  C "C2'" . C   C 3 20  ? -15.35196  -4.49230  26.81381  1.000 497.84836 ?  20  C   R "C2'" 1 
ATOM   3748  O "O2'" . C   C 3 20  ? -16.11038  -4.65519  28.00424  1.000 499.33925 ?  20  C   R "O2'" 1 
ATOM   3749  C "C1'" . C   C 3 20  ? -13.89910  -4.20522  27.20336  1.000 486.89574 ?  20  C   R "C1'" 1 
ATOM   3750  N N1    . C   C 3 20  ? -13.20808  -3.27678  26.26971  1.000 478.22677 ?  20  C   R N1    1 
ATOM   3751  C C2    . C   C 3 20  ? -13.57541  -1.92503  26.21261  1.000 470.44285 ?  20  C   R C2    1 
ATOM   3752  O O2    . C   C 3 20  ? -14.49735  -1.50683  26.93030  1.000 467.62328 ?  20  C   R O2    1 
ATOM   3753  N N3    . C   C 3 20  ? -12.92237  -1.09213  25.36426  1.000 465.26406 ?  20  C   R N3    1 
ATOM   3754  C C4    . C   C 3 20  ? -11.92779  -1.54087  24.59979  1.000 466.77696 ?  20  C   R C4    1 
ATOM   3755  N N4    . C   C 3 20  ? -11.31611  -0.67695  23.78367  1.000 463.43806 ?  20  C   R N4    1 
ATOM   3756  C C5    . C   C 3 20  ? -11.52213  -2.90346  24.64414  1.000 474.29730 ?  20  C   R C5    1 
ATOM   3757  C C6    . C   C 3 20  ? -12.18636  -3.71813  25.47413  1.000 478.53754 ?  20  C   R C6    1 
ATOM   3758  P P     . A   C 3 21  ? -17.44660  -6.36933  24.83621  1.000 518.51817 ?  21  A   R P     1 
ATOM   3759  O OP1   . A   C 3 21  ? -18.53462  -7.36918  24.99217  1.000 528.26986 ?  21  A   R OP1   1 
ATOM   3760  O OP2   . A   C 3 21  ? -16.66962  -6.32412  23.57005  1.000 521.03142 -1 21  A   R OP2   1 
ATOM   3761  O "O5'" . A   C 3 21  ? -18.04733  -4.91506  25.09351  1.000 515.88405 ?  21  A   R "O5'" 1 
ATOM   3762  C "C5'" . A   C 3 21  ? -18.53948  -4.12773  24.01371  1.000 514.86560 ?  21  A   R "C5'" 1 
ATOM   3763  C "C4'" . A   C 3 21  ? -17.98694  -2.72229  24.04077  1.000 507.75063 ?  21  A   R "C4'" 1 
ATOM   3764  O "O4'" . A   C 3 21  ? -16.54236  -2.78760  24.20723  1.000 503.68260 ?  21  A   R "O4'" 1 
ATOM   3765  C "C3'" . A   C 3 21  ? -18.25403  -1.91139  22.77271  1.000 509.32287 ?  21  A   R "C3'" 1 
ATOM   3766  O "O3'" . A   C 3 21  ? -18.68106  -0.57878  23.07380  1.000 504.42849 ?  21  A   R "O3'" 1 
ATOM   3767  C "C2'" . A   C 3 21  ? -16.91007  -1.91996  22.03545  1.000 508.71935 ?  21  A   R "C2'" 1 
ATOM   3768  O "O2'" . A   C 3 21  ? -16.65124  -0.75197  21.28470  1.000 506.74677 ?  21  A   R "O2'" 1 
ATOM   3769  C "C1'" . A   C 3 21  ? -15.88781  -2.09478  23.16015  1.000 502.00850 ?  21  A   R "C1'" 1 
ATOM   3770  N N9    . A   C 3 21  ? -14.71685  -2.88946  22.74847  1.000 502.65036 ?  21  A   R N9    1 
ATOM   3771  C C8    . A   C 3 21  ? -14.45772  -4.21008  23.03820  1.000 505.07157 ?  21  A   R C8    1 
ATOM   3772  N N7    . A   C 3 21  ? -13.33674  -4.66959  22.53120  1.000 502.91027 ?  21  A   R N7    1 
ATOM   3773  C C5    . A   C 3 21  ? -12.80961  -3.58351  21.84785  1.000 499.38948 ?  21  A   R C5    1 
ATOM   3774  C C6    . A   C 3 21  ? -11.62587  -3.41992  21.09978  1.000 499.16679 ?  21  A   R C6    1 
ATOM   3775  N N6    . A   C 3 21  ? -10.73158  -4.39050  20.89831  1.000 500.41864 ?  21  A   R N6    1 
ATOM   3776  N N1    . A   C 3 21  ? -11.38735  -2.20928  20.55132  1.000 496.64032 ?  21  A   R N1    1 
ATOM   3777  C C2    . A   C 3 21  ? -12.28423  -1.23668  20.75298  1.000 489.68135 ?  21  A   R C2    1 
ATOM   3778  N N3    . A   C 3 21  ? -13.42712  -1.26720  21.43914  1.000 492.16912 ?  21  A   R N3    1 
ATOM   3779  C C4    . A   C 3 21  ? -13.64059  -2.48086  21.97901  1.000 497.40319 ?  21  A   R C4    1 
ATOM   3780  P P     . A   C 3 22  ? -20.09374  -0.05768  22.49191  1.000 486.18620 ?  22  A   R P     1 
ATOM   3781  O OP1   . A   C 3 22  ? -20.70915  0.89103   23.45538  1.000 474.79309 -1 22  A   R OP1   1 
ATOM   3782  O OP2   . A   C 3 22  ? -20.87176  -1.25330  22.08164  1.000 498.00659 ?  22  A   R OP2   1 
ATOM   3783  O "O5'" . A   C 3 22  ? -19.70187  0.72629   21.15813  1.000 483.51027 ?  22  A   R "O5'" 1 
ATOM   3784  C "C5'" . A   C 3 22  ? -20.20185  0.31474   19.88435  1.000 491.78820 ?  22  A   R "C5'" 1 
ATOM   3785  C "C4'" . A   C 3 22  ? -19.09536  0.18787   18.86040  1.000 493.24196 ?  22  A   R "C4'" 1 
ATOM   3786  O "O4'" . A   C 3 22  ? -18.13271  -0.80205  19.32149  1.000 497.03475 ?  22  A   R "O4'" 1 
ATOM   3787  C "C3'" . A   C 3 22  ? -19.52656  -0.25840  17.46122  1.000 500.34137 ?  22  A   R "C3'" 1 
ATOM   3788  O "O3'" . A   C 3 22  ? -18.67259  0.34743   16.48479  1.000 498.27696 ?  22  A   R "O3'" 1 
ATOM   3789  C "C2'" . A   C 3 22  ? -19.26291  -1.76198  17.50008  1.000 505.60558 ?  22  A   R "C2'" 1 
ATOM   3790  O "O2'" . A   C 3 22  ? -19.07704  -2.35802  16.23365  1.000 514.24414 ?  22  A   R "O2'" 1 
ATOM   3791  C "C1'" . A   C 3 22  ? -17.99536  -1.82600  18.35180  1.000 502.41204 ?  22  A   R "C1'" 1 
ATOM   3792  N N9    . A   C 3 22  ? -17.78950  -3.10295  19.05159  1.000 504.68151 ?  22  A   R N9    1 
ATOM   3793  C C8    . A   C 3 22  ? -18.70719  -3.81003  19.79065  1.000 506.03762 ?  22  A   R C8    1 
ATOM   3794  N N7    . A   C 3 22  ? -18.23508  -4.91953  20.30921  1.000 507.62317 ?  22  A   R N7    1 
ATOM   3795  C C5    . A   C 3 22  ? -16.91202  -4.95503  19.89016  1.000 505.90221 ?  22  A   R C5    1 
ATOM   3796  C C6    . A   C 3 22  ? -15.87147  -5.88210  20.10707  1.000 504.41906 ?  22  A   R C6    1 
ATOM   3797  N N6    . A   C 3 22  ? -16.00649  -6.99733  20.82966  1.000 506.15375 ?  22  A   R N6    1 
ATOM   3798  N N1    . A   C 3 22  ? -14.66809  -5.62364  19.54917  1.000 502.48089 ?  22  A   R N1    1 
ATOM   3799  C C2    . A   C 3 22  ? -14.53186  -4.50605  18.82489  1.000 501.86283 ?  22  A   R C2    1 
ATOM   3800  N N3    . A   C 3 22  ? -15.43267  -3.56184  18.55087  1.000 502.82607 ?  22  A   R N3    1 
ATOM   3801  C C4    . A   C 3 22  ? -16.62181  -3.84256  19.11716  1.000 504.27929 ?  22  A   R C4    1 
ATOM   3802  P P     . U   C 3 23  ? -19.27690  1.20980   15.26451  1.000 497.62882 ?  23  U   R P     1 
ATOM   3803  O OP1   . U   C 3 23  ? -20.52218  1.88210   15.71329  1.000 499.22268 ?  23  U   R OP1   1 
ATOM   3804  O OP2   . U   C 3 23  ? -19.33879  0.31567   14.07996  1.000 508.54826 -1 23  U   R OP2   1 
ATOM   3805  O "O5'" . U   C 3 23  ? -18.15135  2.30732   14.96984  1.000 488.55017 ?  23  U   R "O5'" 1 
ATOM   3806  C "C5'" . U   C 3 23  ? -18.11742  3.55655   15.65506  1.000 479.63236 ?  23  U   R "C5'" 1 
ATOM   3807  C "C4'" . U   C 3 23  ? -18.17468  3.37798   17.15347  1.000 472.67954 ?  23  U   R "C4'" 1 
ATOM   3808  O "O4'" . U   C 3 23  ? -17.01995  2.65161   17.63104  1.000 469.28606 ?  23  U   R "O4'" 1 
ATOM   3809  C "C3'" . U   C 3 23  ? -18.18266  4.63732   18.00485  1.000 464.09986 ?  23  U   R "C3'" 1 
ATOM   3810  O "O3'" . U   C 3 23  ? -19.46223  5.25459   18.03107  1.000 468.01592 ?  23  U   R "O3'" 1 
ATOM   3811  C "C2'" . U   C 3 23  ? -17.72580  4.12542   19.37528  1.000 458.95203 ?  23  U   R "C2'" 1 
ATOM   3812  O "O2'" . U   C 3 23  ? -18.83673  3.66276   20.12978  1.000 459.98883 ?  23  U   R "O2'" 1 
ATOM   3813  C "C1'" . U   C 3 23  ? -16.85030  2.91162   19.00719  1.000 461.26121 ?  23  U   R "C1'" 1 
ATOM   3814  N N1    . U   C 3 23  ? -15.40929  3.03591   19.36861  1.000 450.66774 ?  23  U   R N1    1 
ATOM   3815  C C2    . U   C 3 23  ? -14.83767  1.86257   19.83676  1.000 452.36271 ?  23  U   R C2    1 
ATOM   3816  O O2    . U   C 3 23  ? -15.46277  0.81877   19.89924  1.000 465.33199 ?  23  U   R O2    1 
ATOM   3817  N N3    . U   C 3 23  ? -13.51291  1.92525   20.19944  1.000 446.50630 ?  23  U   R N3    1 
ATOM   3818  C C4    . U   C 3 23  ? -12.69576  3.03249   20.17222  1.000 436.59906 ?  23  U   R C4    1 
ATOM   3819  O O4    . U   C 3 23  ? -11.51956  2.92353   20.53759  1.000 431.25905 ?  23  U   R O4    1 
ATOM   3820  C C5    . U   C 3 23  ? -13.35475  4.21776   19.69941  1.000 436.65466 ?  23  U   R C5    1 
ATOM   3821  C C6    . U   C 3 23  ? -14.65165  4.18827   19.33163  1.000 443.51526 ?  23  U   R C6    1 
ATOM   3822  P P     . G   C 3 24  ? -19.74822  6.53361   18.96471  1.000 460.44106 ?  24  G   R P     1 
ATOM   3823  O OP1   . G   C 3 24  ? -20.91323  7.25904   18.39586  1.000 467.15815 ?  24  G   R OP1   1 
ATOM   3824  O OP2   . G   C 3 24  ? -18.46625  7.25795   19.15793  1.000 453.77002 -1 24  G   R OP2   1 
ATOM   3825  O "O5'" . G   C 3 24  ? -20.20074  5.90702   20.36104  1.000 458.20363 ?  24  G   R "O5'" 1 
ATOM   3826  C "C5'" . G   C 3 24  ? -19.65828  6.37524   21.59027  1.000 448.82346 ?  24  G   R "C5'" 1 
ATOM   3827  C "C4'" . G   C 3 24  ? -20.00839  5.45507   22.73571  1.000 447.52439 ?  24  G   R "C4'" 1 
ATOM   3828  O "O4'" . G   C 3 24  ? -19.65539  4.08532   22.39547  1.000 451.94704 ?  24  G   R "O4'" 1 
ATOM   3829  C "C3'" . G   C 3 24  ? -19.27530  5.69832   24.04653  1.000 436.89270 ?  24  G   R "C3'" 1 
ATOM   3830  O "O3'" . G   C 3 24  ? -19.79648  6.76859   24.80955  1.000 432.92732 ?  24  G   R "O3'" 1 
ATOM   3831  C "C2'" . G   C 3 24  ? -19.38980  4.34703   24.73300  1.000 438.95670 ?  24  G   R "C2'" 1 
ATOM   3832  O "O2'" . G   C 3 24  ? -20.70407  4.15333   25.23612  1.000 444.50667 ?  24  G   R "O2'" 1 
ATOM   3833  C "C1'" . G   C 3 24  ? -19.18582  3.41062   23.54786  1.000 446.89481 ?  24  G   R "C1'" 1 
ATOM   3834  N N9    . G   C 3 24  ? -17.75519  3.09342   23.35583  1.000 446.23410 ?  24  G   R N9    1 
ATOM   3835  C C8    . G   C 3 24  ? -16.88566  3.70426   22.48705  1.000 445.76477 ?  24  G   R C8    1 
ATOM   3836  N N7    . G   C 3 24  ? -15.67338  3.22568   22.52695  1.000 442.40895 ?  24  G   R N7    1 
ATOM   3837  C C5    . G   C 3 24  ? -15.73194  2.23633   23.49584  1.000 445.52026 ?  24  G   R C5    1 
ATOM   3838  C C6    . G   C 3 24  ? -14.71602  1.36778   23.97954  1.000 447.20523 ?  24  G   R C6    1 
ATOM   3839  O O6    . G   C 3 24  ? -13.52496  1.29831   23.64019  1.000 445.07260 ?  24  G   R O6    1 
ATOM   3840  N N1    . G   C 3 24  ? -15.20907  0.52207   24.96781  1.000 450.65691 ?  24  G   R N1    1 
ATOM   3841  C C2    . G   C 3 24  ? -16.50588  0.50555   25.42338  1.000 450.41839 ?  24  G   R C2    1 
ATOM   3842  N N2    . G   C 3 24  ? -16.78254  -0.39148  26.38142  1.000 455.72196 ?  24  G   R N2    1 
ATOM   3843  N N3    . G   C 3 24  ? -17.45986  1.30885   24.97874  1.000 449.89147 ?  24  G   R N3    1 
ATOM   3844  C C4    . G   C 3 24  ? -17.00828  2.14510   24.02083  1.000 447.46332 ?  24  G   R C4    1 
ATOM   3845  P P     . A   C 3 25  ? -19.17004  7.08921   26.25460  1.000 424.35828 ?  25  A   R P     1 
ATOM   3846  O OP1   . A   C 3 25  ? -19.94171  6.31746   27.26103  1.000 424.76112 ?  25  A   R OP1   1 
ATOM   3847  O OP2   . A   C 3 25  ? -19.04852  8.56289   26.38511  1.000 419.66454 -1 25  A   R OP2   1 
ATOM   3848  O "O5'" . A   C 3 25  ? -17.69771  6.47531   26.19133  1.000 420.83914 ?  25  A   R "O5'" 1 
ATOM   3849  C "C5'" . A   C 3 25  ? -16.83948  6.49376   27.32506  1.000 414.43720 ?  25  A   R "C5'" 1 
ATOM   3850  C "C4'" . A   C 3 25  ? -16.80030  5.15395   28.02157  1.000 415.09022 ?  25  A   R "C4'" 1 
ATOM   3851  O "O4'" . A   C 3 25  ? -16.60605  4.08929   27.05083  1.000 420.02980 ?  25  A   R "O4'" 1 
ATOM   3852  C "C3'" . A   C 3 25  ? -15.66095  4.94702   29.00522  1.000 416.06105 ?  25  A   R "C3'" 1 
ATOM   3853  O "O3'" . A   C 3 25  ? -15.84651  5.58650   30.25334  1.000 418.55402 ?  25  A   R "O3'" 1 
ATOM   3854  C "C2'" . A   C 3 25  ? -15.56861  3.43283   29.07810  1.000 416.19143 ?  25  A   R "C2'" 1 
ATOM   3855  O "O2'" . A   C 3 25  ? -16.63885  2.90057   29.84567  1.000 411.75427 ?  25  A   R "O2'" 1 
ATOM   3856  C "C1'" . A   C 3 25  ? -15.79923  3.07059   27.61367  1.000 419.23585 ?  25  A   R "C1'" 1 
ATOM   3857  N N9    . A   C 3 25  ? -14.52611  3.02430   26.86885  1.000 421.40428 ?  25  A   R N9    1 
ATOM   3858  C C8    . A   C 3 25  ? -14.11778  3.85304   25.85310  1.000 419.31813 ?  25  A   R C8    1 
ATOM   3859  N N7    . A   C 3 25  ? -12.92624  3.57135   25.38433  1.000 419.03554 ?  25  A   R N7    1 
ATOM   3860  C C5    . A   C 3 25  ? -12.51565  2.49009   26.14955  1.000 424.94708 ?  25  A   R C5    1 
ATOM   3861  C C6    . A   C 3 25  ? -11.33747  1.72364   26.14299  1.000 427.44808 ?  25  A   R C6    1 
ATOM   3862  N N6    . A   C 3 25  ? -10.31532  1.94269   25.31164  1.000 422.36938 ?  25  A   R N6    1 
ATOM   3863  N N1    . A   C 3 25  ? -11.24367  0.71317   27.03427  1.000 430.97652 ?  25  A   R N1    1 
ATOM   3864  C C2    . A   C 3 25  ? -12.26963  0.49557   27.86778  1.000 431.56698 ?  25  A   R C2    1 
ATOM   3865  N N3    . A   C 3 25  ? -13.42811  1.14385   27.96502  1.000 427.45071 ?  25  A   R N3    1 
ATOM   3866  C C4    . A   C 3 25  ? -13.49036  2.14220   27.06766  1.000 425.33430 ?  25  A   R C4    1 
ATOM   3867  P P     . C   C 3 26  ? -14.92846  6.85384   30.61675  1.000 442.77651 ?  26  C   R P     1 
ATOM   3868  O OP1   . C   C 3 26  ? -14.34252  6.65722   31.96898  1.000 436.20744 ?  26  C   R OP1   1 
ATOM   3869  O OP2   . C   C 3 26  ? -15.76033  8.06102   30.38141  1.000 441.24959 -1 26  C   R OP2   1 
ATOM   3870  O "O5'" . C   C 3 26  ? -13.79719  6.83059   29.48383  1.000 441.74776 ?  26  C   R "O5'" 1 
ATOM   3871  C "C5'" . C   C 3 26  ? -12.44855  6.46195   29.76052  1.000 439.58269 ?  26  C   R "C5'" 1 
ATOM   3872  C "C4'" . C   C 3 26  ? -12.35383  5.06637   30.32618  1.000 442.77033 ?  26  C   R "C4'" 1 
ATOM   3873  O "O4'" . C   C 3 26  ? -12.06730  4.09353   29.28556  1.000 447.74820 ?  26  C   R "O4'" 1 
ATOM   3874  C "C3'" . C   C 3 26  ? -11.25316  4.82578   31.33826  1.000 438.02395 ?  26  C   R "C3'" 1 
ATOM   3875  O "O3'" . C   C 3 26  ? -11.52114  5.39256   32.60794  1.000 434.45049 ?  26  C   R "O3'" 1 
ATOM   3876  C "C2'" . C   C 3 26  ? -11.15073  3.30784   31.33137  1.000 441.10529 ?  26  C   R "C2'" 1 
ATOM   3877  O "O2'" . C   C 3 26  ? -12.23176  2.72297   32.04313  1.000 442.02373 ?  26  C   R "O2'" 1 
ATOM   3878  C "C1'" . C   C 3 26  ? -11.33812  3.01342   29.84220  1.000 447.02874 ?  26  C   R "C1'" 1 
ATOM   3879  N N1    . C   C 3 26  ? -10.04255  2.87599   29.13293  1.000 451.09525 ?  26  C   R N1    1 
ATOM   3880  C C2    . C   C 3 26  ? -9.26255   1.73299   29.35841  1.000 454.38374 ?  26  C   R C2    1 
ATOM   3881  O O2    . C   C 3 26  ? -9.66445   0.85987   30.14367  1.000 454.95264 ?  26  C   R O2    1 
ATOM   3882  N N3    . C   C 3 26  ? -8.07914   1.60020   28.71640  1.000 457.18135 ?  26  C   R N3    1 
ATOM   3883  C C4    . C   C 3 26  ? -7.66219   2.54693   27.87622  1.000 454.74008 ?  26  C   R C4    1 
ATOM   3884  N N4    . C   C 3 26  ? -6.48832   2.36957   27.26586  1.000 456.17797 ?  26  C   R N4    1 
ATOM   3885  C C5    . C   C 3 26  ? -8.43214   3.71819   27.62491  1.000 449.94959 ?  26  C   R C5    1 
ATOM   3886  C C6    . C   C 3 26  ? -9.60211   3.83941   28.26680  1.000 449.26558 ?  26  C   R C6    1 
ATOM   3887  P P     . G   C 3 27  ? -10.56618  6.55649   33.17217  1.000 399.51050 ?  27  G   R P     1 
ATOM   3888  O OP1   . G   C 3 27  ? -11.40446  7.58380   33.84358  1.000 389.02129 ?  27  G   R OP1   1 
ATOM   3889  O OP2   . G   C 3 27  ? -9.65874   6.95949   32.06680  1.000 399.91781 -1 27  G   R OP2   1 
ATOM   3890  O "O5'" . G   C 3 27  ? -9.69271   5.82450   34.28414  1.000 384.64807 ?  27  G   R "O5'" 1 
ATOM   3891  C "C5'" . G   C 3 27  ? -10.31159  5.25808   35.42825  1.000 377.03251 ?  27  G   R "C5'" 1 
ATOM   3892  C "C4'" . G   C 3 27  ? -9.93248   3.80993   35.60909  1.000 374.25175 ?  27  G   R "C4'" 1 
ATOM   3893  O "O4'" . G   C 3 27  ? -10.08222  3.09399   34.34917  1.000 384.25052 ?  27  G   R "O4'" 1 
ATOM   3894  C "C3'" . G   C 3 27  ? -8.49033   3.53078   35.99302  1.000 366.45256 ?  27  G   R "C3'" 1 
ATOM   3895  O "O3'" . G   C 3 27  ? -8.16058   3.79932   37.34580  1.000 357.59156 ?  27  G   R "O3'" 1 
ATOM   3896  C "C2'" . G   C 3 27  ? -8.33856   2.07822   35.57508  1.000 368.21405 ?  27  G   R "C2'" 1 
ATOM   3897  O "O2'" . G   C 3 27  ? -9.05308   1.21861   36.45062  1.000 361.31472 ?  27  G   R "O2'" 1 
ATOM   3898  C "C1'" . G   C 3 27  ? -9.06997   2.10828   34.24130  1.000 383.59404 ?  27  G   R "C1'" 1 
ATOM   3899  N N9    . G   C 3 27  ? -8.14059   2.49936   33.16428  1.000 394.70260 ?  27  G   R N9    1 
ATOM   3900  C C8    . G   C 3 27  ? -8.16418   3.63002   32.38626  1.000 401.18198 ?  27  G   R C8    1 
ATOM   3901  N N7    . G   C 3 27  ? -7.19045   3.69265   31.52298  1.000 404.81140 ?  27  G   R N7    1 
ATOM   3902  C C5    . G   C 3 27  ? -6.45877   2.54189   31.76163  1.000 404.63015 ?  27  G   R C5    1 
ATOM   3903  C C6    . G   C 3 27  ? -5.28107   2.06577   31.13741  1.000 411.52323 ?  27  G   R C6    1 
ATOM   3904  O O6    . G   C 3 27  ? -4.63390   2.58578   30.22176  1.000 414.14941 ?  27  G   R O6    1 
ATOM   3905  N N1    . G   C 3 27  ? -4.87111   0.85587   31.68457  1.000 413.40012 ?  27  G   R N1    1 
ATOM   3906  C C2    . G   C 3 27  ? -5.51112   0.19159   32.70108  1.000 407.90954 ?  27  G   R C2    1 
ATOM   3907  N N2    . G   C 3 27  ? -4.96258   -0.96615  33.09427  1.000 412.89433 ?  27  G   R N2    1 
ATOM   3908  N N3    . G   C 3 27  ? -6.61089   0.62460   33.28885  1.000 394.76495 ?  27  G   R N3    1 
ATOM   3909  C C4    . G   C 3 27  ? -7.02648   1.79824   32.77314  1.000 396.67661 ?  27  G   R C4    1 
ATOM   3910  P P     . C   C 3 28  ? -9.20849   3.53715   38.53262  1.000 353.51477 ?  28  C   R P     1 
ATOM   3911  O OP1   . C   C 3 28  ? -9.93248   2.27033   38.24663  1.000 353.44263 -1 28  C   R OP1   1 
ATOM   3912  O OP2   . C   C 3 28  ? -9.96355   4.79333   38.77463  1.000 348.83474 ?  28  C   R OP2   1 
ATOM   3913  O "O5'" . C   C 3 28  ? -8.27038   3.29945   39.79583  1.000 345.88047 ?  28  C   R "O5'" 1 
ATOM   3914  C "C5'" . C   C 3 28  ? -6.85950   3.34859   39.66057  1.000 343.77155 ?  28  C   R "C5'" 1 
ATOM   3915  C "C4'" . C   C 3 28  ? -6.28174   1.97310   39.45157  1.000 346.08963 ?  28  C   R "C4'" 1 
ATOM   3916  O "O4'" . C   C 3 28  ? -6.48983   1.54520   38.08109  1.000 352.36382 ?  28  C   R "O4'" 1 
ATOM   3917  C "C3'" . C   C 3 28  ? -4.78463   1.86523   39.64263  1.000 346.57931 ?  28  C   R "C3'" 1 
ATOM   3918  O "O3'" . C   C 3 28  ? -4.42741   1.77846   41.00320  1.000 344.07763 ?  28  C   R "O3'" 1 
ATOM   3919  C "C2'" . C   C 3 28  ? -4.43042   0.63480   38.82057  1.000 348.77374 ?  28  C   R "C2'" 1 
ATOM   3920  O "O2'" . C   C 3 28  ? -4.77064   -0.55645  39.51475  1.000 344.30101 ?  28  C   R "O2'" 1 
ATOM   3921  C "C1'" . C   C 3 28  ? -5.37877   0.79491   37.63588  1.000 355.30824 ?  28  C   R "C1'" 1 
ATOM   3922  N N1    . C   C 3 28  ? -4.75978   1.52976   36.50967  1.000 369.15930 ?  28  C   R N1    1 
ATOM   3923  C C2    . C   C 3 28  ? -3.80955   0.91336   35.69200  1.000 383.85507 ?  28  C   R C2    1 
ATOM   3924  O O2    . C   C 3 28  ? -3.46783   -0.25698  35.92656  1.000 385.24478 ?  28  C   R O2    1 
ATOM   3925  N N3    . C   C 3 28  ? -3.28179   1.62234   34.66512  1.000 398.21974 ?  28  C   R N3    1 
ATOM   3926  C C4    . C   C 3 28  ? -3.67149   2.88069   34.43789  1.000 391.66986 ?  28  C   R C4    1 
ATOM   3927  N N4    . C   C 3 28  ? -3.12467   3.54208   33.41633  1.000 399.68033 ?  28  C   R N4    1 
ATOM   3928  C C5    . C   C 3 28  ? -4.63886   3.52837   35.25137  1.000 375.47643 ?  28  C   R C5    1 
ATOM   3929  C C6    . C   C 3 28  ? -5.14226   2.81822   36.26151  1.000 365.87835 ?  28  C   R C6    1 
ATOM   3930  P P     . U   C 3 29  ? -3.42729   2.86431   41.62400  1.000 345.72844 ?  29  U   R P     1 
ATOM   3931  O OP1   . U   C 3 29  ? -3.90878   3.22262   42.98237  1.000 340.37180 ?  29  U   R OP1   1 
ATOM   3932  O OP2   . U   C 3 29  ? -3.23956   3.93644   40.61324  1.000 346.00900 -1 29  U   R OP2   1 
ATOM   3933  O "O5'" . U   C 3 29  ? -2.06766   2.05003   41.74642  1.000 350.27233 ?  29  U   R "O5'" 1 
ATOM   3934  C "C5'" . U   C 3 29  ? -2.09316   0.63035   41.78052  1.000 350.85463 ?  29  U   R "C5'" 1 
ATOM   3935  C "C4'" . U   C 3 29  ? -0.96947   0.04168   40.97216  1.000 354.74072 ?  29  U   R "C4'" 1 
ATOM   3936  O "O4'" . U   C 3 29  ? -1.39121   -0.16905  39.59639  1.000 356.88791 ?  29  U   R "O4'" 1 
ATOM   3937  C "C3'" . U   C 3 29  ? 0.26148    0.91462   40.83126  1.000 362.52095 ?  29  U   R "C3'" 1 
ATOM   3938  O "O3'" . U   C 3 29  ? 1.07813    0.95794   41.98440  1.000 364.15945 ?  29  U   R "O3'" 1 
ATOM   3939  C "C2'" . U   C 3 29  ? 0.92308    0.32414   39.59966  1.000 365.44155 ?  29  U   R "C2'" 1 
ATOM   3940  O "O2'" . U   C 3 29  ? 1.52426    -0.92595  39.90369  1.000 363.39074 ?  29  U   R "O2'" 1 
ATOM   3941  C "C1'" . U   C 3 29  ? -0.30121   0.06976   38.72555  1.000 365.36200 ?  29  U   R "C1'" 1 
ATOM   3942  N N1    . U   C 3 29  ? -0.60920   1.25893   37.89912  1.000 370.49180 ?  29  U   R N1    1 
ATOM   3943  C C2    . U   C 3 29  ? 0.12447    1.44155   36.74653  1.000 386.41940 ?  29  U   R C2    1 
ATOM   3944  O O2    . U   C 3 29  ? 0.98792    0.66136   36.38280  1.000 393.28352 ?  29  U   R O2    1 
ATOM   3945  N N3    . U   C 3 29  ? -0.19854   2.56932   36.03196  1.000 392.10446 ?  29  U   R N3    1 
ATOM   3946  C C4    . U   C 3 29  ? -1.15169   3.51707   36.34747  1.000 382.55447 ?  29  U   R C4    1 
ATOM   3947  O O4    . U   C 3 29  ? -1.32732   4.48010   35.60014  1.000 384.90097 ?  29  U   R O4    1 
ATOM   3948  C C5    . U   C 3 29  ? -1.86273   3.26246   37.55841  1.000 365.87264 ?  29  U   R C5    1 
ATOM   3949  C C6    . U   C 3 29  ? -1.56254   2.17621   38.27029  1.000 364.82570 ?  29  U   R C6    1 
ATOM   3950  P P     . G   C 3 30  ? 1.65195    2.37450   42.48260  1.000 371.06515 ?  30  G   R P     1 
ATOM   3951  O OP1   . G   C 3 30  ? 1.87169    2.30717   43.94707  1.000 370.69323 ?  30  G   R OP1   1 
ATOM   3952  O OP2   . G   C 3 30  ? 0.78344    3.44483   41.92610  1.000 368.57070 -1 30  G   R OP2   1 
ATOM   3953  O "O5'" . G   C 3 30  ? 3.07404    2.46784   41.77336  1.000 373.08387 ?  30  G   R "O5'" 1 
ATOM   3954  C "C5'" . G   C 3 30  ? 3.96880    1.36672   41.81680  1.000 373.40828 ?  30  G   R "C5'" 1 
ATOM   3955  C "C4'" . G   C 3 30  ? 4.76486    1.23921   40.54263  1.000 375.42389 ?  30  G   R "C4'" 1 
ATOM   3956  O "O4'" . G   C 3 30  ? 3.87558    1.07983   39.40654  1.000 380.05047 ?  30  G   R "O4'" 1 
ATOM   3957  C "C3'" . G   C 3 30  ? 5.61740    2.43584   40.16639  1.000 374.41299 ?  30  G   R "C3'" 1 
ATOM   3958  O "O3'" . G   C 3 30  ? 6.82736    2.50099   40.89090  1.000 369.85733 ?  30  G   R "O3'" 1 
ATOM   3959  C "C2'" . G   C 3 30  ? 5.80639    2.24176   38.67050  1.000 379.92569 ?  30  G   R "C2'" 1 
ATOM   3960  O "O2'" . G   C 3 30  ? 6.76646    1.22823   38.41389  1.000 393.62550 ?  30  G   R "O2'" 1 
ATOM   3961  C "C1'" . G   C 3 30  ? 4.43072    1.71318   38.27107  1.000 381.85046 ?  30  G   R "C1'" 1 
ATOM   3962  N N9    . G   C 3 30  ? 3.53212    2.80667   37.85089  1.000 379.99481 ?  30  G   R N9    1 
ATOM   3963  C C8    . G   C 3 30  ? 2.37988    3.23197   38.47075  1.000 380.87430 ?  30  G   R C8    1 
ATOM   3964  N N7    . G   C 3 30  ? 1.80253    4.23001   37.85760  1.000 379.01079 ?  30  G   R N7    1 
ATOM   3965  C C5    . G   C 3 30  ? 2.62433    4.48413   36.76656  1.000 376.62996 ?  30  G   R C5    1 
ATOM   3966  C C6    . G   C 3 30  ? 2.51393    5.45520   35.73560  1.000 371.82108 ?  30  G   R C6    1 
ATOM   3967  O O6    . G   C 3 30  ? 1.63760    6.31535   35.57398  1.000 370.74126 ?  30  G   R O6    1 
ATOM   3968  N N1    . G   C 3 30  ? 3.56828    5.35899   34.83010  1.000 370.71320 ?  30  G   R N1    1 
ATOM   3969  C C2    . G   C 3 30  ? 4.59910    4.45232   34.90050  1.000 375.36219 ?  30  G   R C2    1 
ATOM   3970  N N2    . G   C 3 30  ? 5.52143    4.52000   33.92690  1.000 376.94239 ?  30  G   R N2    1 
ATOM   3971  N N3    . G   C 3 30  ? 4.71021    3.54215   35.85455  1.000 377.47530 ?  30  G   R N3    1 
ATOM   3972  C C4    . G   C 3 30  ? 3.69691    3.61446   36.74783  1.000 378.07004 ?  30  G   R C4    1 
ATOM   3973  P P     . C   C 3 31  ? 7.25731    3.87886   41.58780  1.000 340.47157 ?  31  C   R P     1 
ATOM   3974  O OP1   . C   C 3 31  ? 8.07251    3.55059   42.78080  1.000 330.51718 ?  31  C   R OP1   1 
ATOM   3975  O OP2   . C   C 3 31  ? 6.03779    4.71453   41.73448  1.000 339.80729 -1 31  C   R OP2   1 
ATOM   3976  O "O5'" . C   C 3 31  ? 8.19441    4.57915   40.50646  1.000 332.35969 ?  31  C   R "O5'" 1 
ATOM   3977  C "C5'" . C   C 3 31  ? 9.02518    3.81530   39.64006  1.000 329.84073 ?  31  C   R "C5'" 1 
ATOM   3978  C "C4'" . C   C 3 31  ? 9.24127    4.53073   38.32902  1.000 326.93213 ?  31  C   R "C4'" 1 
ATOM   3979  O "O4'" . C   C 3 31  ? 8.03248    4.43770   37.53007  1.000 335.88291 ?  31  C   R "O4'" 1 
ATOM   3980  C "C3'" . C   C 3 31  ? 9.51194    6.02623   38.44194  1.000 318.95234 ?  31  C   R "C3'" 1 
ATOM   3981  O "O3'" . C   C 3 31  ? 10.87978   6.32051   38.67451  1.000 313.87869 ?  31  C   R "O3'" 1 
ATOM   3982  C "C2'" . C   C 3 31  ? 8.97765    6.57573   37.12348  1.000 318.54859 ?  31  C   R "C2'" 1 
ATOM   3983  O "O2'" . C   C 3 31  ? 9.91248    6.38230   36.07236  1.000 313.30916 ?  31  C   R "O2'" 1 
ATOM   3984  C "C1'" . C   C 3 31  ? 7.78089    5.66121   36.87635  1.000 330.03262 ?  31  C   R "C1'" 1 
ATOM   3985  N N1    . C   C 3 31  ? 6.52135    6.21602   37.42136  1.000 335.23856 ?  31  C   R N1    1 
ATOM   3986  C C2    . C   C 3 31  ? 5.84486    7.21038   36.71461  1.000 334.90416 ?  31  C   R C2    1 
ATOM   3987  O O2    . C   C 3 31  ? 6.32690    7.62023   35.64601  1.000 333.97719 ?  31  C   R O2    1 
ATOM   3988  N N3    . C   C 3 31  ? 4.68552    7.69719   37.22315  1.000 336.86513 ?  31  C   R N3    1 
ATOM   3989  C C4    . C   C 3 31  ? 4.20016    7.22896   38.37806  1.000 338.60418 ?  31  C   R C4    1 
ATOM   3990  N N4    . C   C 3 31  ? 3.05534    7.73898   38.84169  1.000 334.32895 ?  31  C   R N4    1 
ATOM   3991  C C5    . C   C 3 31  ? 4.87011    6.21316   39.11454  1.000 342.19311 ?  31  C   R C5    1 
ATOM   3992  C C6    . C   C 3 31  ? 6.01002    5.74265   38.59917  1.000 340.99193 ?  31  C   R C6    1 
ATOM   3993  P P     . C   C 3 32  ? 11.38626   6.75733   40.13815  1.000 310.39846 ?  32  C   R P     1 
ATOM   3994  O OP1   . C   C 3 32  ? 12.86965   6.79629   40.09873  1.000 307.40340 ?  32  C   R OP1   1 
ATOM   3995  O OP2   . C   C 3 32  ? 10.71752   5.91126   41.15893  1.000 311.82644 ?  32  C   R OP2   1 
ATOM   3996  O "O5'" . C   C 3 32  ? 10.85583   8.25192   40.30073  1.000 310.60958 ?  32  C   R "O5'" 1 
ATOM   3997  C "C5'" . C   C 3 32  ? 11.73581   9.36000   40.16164  1.000 311.63370 ?  32  C   R "C5'" 1 
ATOM   3998  C "C4'" . C   C 3 32  ? 11.64849   9.97147   38.78404  1.000 313.37306 ?  32  C   R "C4'" 1 
ATOM   3999  O "O4'" . C   C 3 32  ? 10.68228   9.23706   37.98669  1.000 312.37264 ?  32  C   R "O4'" 1 
ATOM   4000  C "C3'" . C   C 3 32  ? 11.16116   11.41205  38.72250  1.000 318.72397 ?  32  C   R "C3'" 1 
ATOM   4001  O "O3'" . C   C 3 32  ? 12.17915   12.35613  38.98948  1.000 325.55177 ?  32  C   R "O3'" 1 
ATOM   4002  C "C2'" . C   C 3 32  ? 10.58475   11.50785  37.31867  1.000 317.16940 ?  32  C   R "C2'" 1 
ATOM   4003  O "O2'" . C   C 3 32  ? 11.61785   11.63661  36.35294  1.000 312.64851 ?  32  C   R "O2'" 1 
ATOM   4004  C "C1'" . C   C 3 32  ? 9.95174    10.12650  37.17139  1.000 313.38779 ?  32  C   R "C1'" 1 
ATOM   4005  N N1    . C   C 3 32  ? 8.55561    10.12790  37.65151  1.000 315.82508 ?  32  C   R N1    1 
ATOM   4006  C C2    . C   C 3 32  ? 7.57861    10.67982  36.83274  1.000 319.59267 ?  32  C   R C2    1 
ATOM   4007  O O2    . C   C 3 32  ? 7.91093    11.13776  35.72808  1.000 320.48408 ?  32  C   R O2    1 
ATOM   4008  N N3    . C   C 3 32  ? 6.30168    10.69218  37.27362  1.000 321.87723 ?  32  C   R N3    1 
ATOM   4009  C C4    . C   C 3 32  ? 5.99451    10.18768  38.47151  1.000 320.80250 ?  32  C   R C4    1 
ATOM   4010  N N4    . C   C 3 32  ? 4.71946    10.22394  38.86112  1.000 321.03039 ?  32  C   R N4    1 
ATOM   4011  C C5    . C   C 3 32  ? 6.97556    9.61926   39.32805  1.000 315.65922 ?  32  C   R C5    1 
ATOM   4012  C C6    . C   C 3 32  ? 8.23175    9.61366   38.87814  1.000 314.70145 ?  32  C   R C6    1 
ATOM   4013  P P     . G   C 3 33  ? 12.06600   13.30528  40.27943  1.000 350.09517 ?  33  G   R P     1 
ATOM   4014  O OP1   . G   C 3 33  ? 13.19723   14.26662  40.24910  1.000 348.16714 ?  33  G   R OP1   1 
ATOM   4015  O OP2   . G   C 3 33  ? 11.82889   12.46341  41.48039  1.000 350.18352 -1 33  G   R OP2   1 
ATOM   4016  O "O5'" . G   C 3 33  ? 10.74901   14.15075  40.01124  1.000 345.11495 ?  33  G   R "O5'" 1 
ATOM   4017  C "C5'" . G   C 3 33  ? 10.84693   15.52143  39.65445  1.000 339.85842 ?  33  G   R "C5'" 1 
ATOM   4018  C "C4'" . G   C 3 33  ? 10.87592   15.69671  38.16017  1.000 335.66620 ?  33  G   R "C4'" 1 
ATOM   4019  O "O4'" . G   C 3 33  ? 9.89937    14.80459  37.57470  1.000 336.57353 ?  33  G   R "O4'" 1 
ATOM   4020  C "C3'" . G   C 3 33  ? 10.50255   17.08725  37.69440  1.000 333.96217 ?  33  G   R "C3'" 1 
ATOM   4021  O "O3'" . G   C 3 33  ? 11.12592   17.34186  36.44237  1.000 329.92009 ?  33  G   R "O3'" 1 
ATOM   4022  C "C2'" . G   C 3 33  ? 8.98817    16.99411  37.53756  1.000 334.71694 ?  33  G   R "C2'" 1 
ATOM   4023  O "O2'" . G   C 3 33  ? 8.43747    17.90602  36.60907  1.000 332.95948 ?  33  G   R "O2'" 1 
ATOM   4024  C "C1'" . G   C 3 33  ? 8.78617    15.53912  37.09701  1.000 334.06425 ?  33  G   R "C1'" 1 
ATOM   4025  N N9    . G   C 3 33  ? 7.61703    14.91249  37.71480  1.000 333.32167 ?  33  G   R N9    1 
ATOM   4026  C C8    . G   C 3 33  ? 7.67241    13.73036  38.41297  1.000 337.43093 ?  33  G   R C8    1 
ATOM   4027  N N7    . G   C 3 33  ? 6.52040    13.35336  38.88514  1.000 337.19469 ?  33  G   R N7    1 
ATOM   4028  C C5    . G   C 3 33  ? 5.64486    14.34976  38.47570  1.000 331.53094 ?  33  G   R C5    1 
ATOM   4029  C C6    . G   C 3 33  ? 4.24842    14.47717  38.69703  1.000 327.82633 ?  33  G   R C6    1 
ATOM   4030  O O6    . G   C 3 33  ? 3.49594    13.71273  39.31389  1.000 330.01604 ?  33  G   R O6    1 
ATOM   4031  N N1    . G   C 3 33  ? 3.73626    15.63165  38.11320  1.000 325.39592 ?  33  G   R N1    1 
ATOM   4032  C C2    . G   C 3 33  ? 4.47119    16.54986  37.40608  1.000 323.96846 ?  33  G   R C2    1 
ATOM   4033  N N2    . G   C 3 33  ? 3.78695    17.59870  36.92174  1.000 316.98434 ?  33  G   R N2    1 
ATOM   4034  N N3    . G   C 3 33  ? 5.77603    16.44246  37.19130  1.000 326.86277 ?  33  G   R N3    1 
ATOM   4035  C C4    . G   C 3 33  ? 6.29926    15.32284  37.74438  1.000 330.64845 ?  33  G   R C4    1 
ATOM   4036  P P     . G   C 3 34  ? 11.96516   18.69049  36.24656  1.000 318.29347 ?  34  G   R P     1 
ATOM   4037  O OP1   . G   C 3 34  ? 13.37715   18.45695  36.65585  1.000 314.74502 ?  34  G   R OP1   1 
ATOM   4038  O OP2   . G   C 3 34  ? 11.16745   19.71994  36.97540  1.000 315.65434 ?  34  G   R OP2   1 
ATOM   4039  O "O5'" . G   C 3 34  ? 11.93001   18.92030  34.66553  1.000 314.92555 ?  34  G   R "O5'" 1 
ATOM   4040  C "C5'" . G   C 3 34  ? 12.67924   19.96246  34.06846  1.000 307.78007 ?  34  G   R "C5'" 1 
ATOM   4041  C "C4'" . G   C 3 34  ? 12.72305   21.14936  34.98435  1.000 304.47446 ?  34  G   R "C4'" 1 
ATOM   4042  O "O4'" . G   C 3 34  ? 14.08983   21.59445  35.13813  1.000 296.28243 ?  34  G   R "O4'" 1 
ATOM   4043  C "C3'" . G   C 3 34  ? 11.97256   22.39314  34.53341  1.000 302.93710 ?  34  G   R "C3'" 1 
ATOM   4044  O "O3'" . G   C 3 34  ? 10.57921   22.34953  34.77890  1.000 304.25337 ?  34  G   R "O3'" 1 
ATOM   4045  C "C2'" . G   C 3 34  ? 12.69336   23.48380  35.29778  1.000 297.76980 ?  34  G   R "C2'" 1 
ATOM   4046  O "O2'" . G   C 3 34  ? 12.35399   23.47080  36.67184  1.000 296.56781 ?  34  G   R "O2'" 1 
ATOM   4047  C "C1'" . G   C 3 34  ? 14.12447   22.99741  35.17373  1.000 291.63621 ?  34  G   R "C1'" 1 
ATOM   4048  N N9    . G   C 3 34  ? 14.64762   23.42005  33.88640  1.000 291.38644 ?  34  G   R N9    1 
ATOM   4049  C C8    . G   C 3 34  ? 15.16002   22.61700  32.89711  1.000 295.08555 ?  34  G   R C8    1 
ATOM   4050  N N7    . G   C 3 34  ? 15.52378   23.33581  31.88037  1.000 298.14555 ?  34  G   R N7    1 
ATOM   4051  C C5    . G   C 3 34  ? 15.21176   24.64416  32.23777  1.000 296.51999 ?  34  G   R C5    1 
ATOM   4052  C C6    . G   C 3 34  ? 15.36781   25.82553  31.52364  1.000 298.78770 ?  34  G   R C6    1 
ATOM   4053  O O6    . G   C 3 34  ? 15.84953   25.89956  30.41746  1.000 302.30634 ?  34  G   R O6    1 
ATOM   4054  N N1    . G   C 3 34  ? 14.94446   26.96755  32.18549  1.000 296.93242 ?  34  G   R N1    1 
ATOM   4055  C C2    . G   C 3 34  ? 14.40593   26.92893  33.44155  1.000 293.48598 ?  34  G   R C2    1 
ATOM   4056  N N2    . G   C 3 34  ? 14.03097   28.10249  33.95975  1.000 294.05470 ?  34  G   R N2    1 
ATOM   4057  N N3    . G   C 3 34  ? 14.22841   25.82195  34.13819  1.000 290.64387 ?  34  G   R N3    1 
ATOM   4058  C C4    . G   C 3 34  ? 14.65292   24.71996  33.47621  1.000 292.47601 ?  34  G   R C4    1 
ATOM   4059  P P     . U   C 3 35  ? 9.55553    22.23041  33.54379  1.000 305.81276 ?  35  U   R P     1 
ATOM   4060  O OP1   . U   C 3 35  ? 8.19845    21.96549  34.06971  1.000 307.19385 -1 35  U   R OP1   1 
ATOM   4061  O OP2   . U   C 3 35  ? 10.14586   21.31456  32.53621  1.000 306.19965 ?  35  U   R OP2   1 
ATOM   4062  O "O5'" . U   C 3 35  ? 9.51906    23.68801  32.90882  1.000 302.84639 ?  35  U   R "O5'" 1 
ATOM   4063  C "C5'" . U   C 3 35  ? 8.98665    24.79176  33.62456  1.000 300.45246 ?  35  U   R "C5'" 1 
ATOM   4064  C "C4'" . U   C 3 35  ? 9.49329    26.09070  33.05392  1.000 298.68056 ?  35  U   R "C4'" 1 
ATOM   4065  O "O4'" . U   C 3 35  ? 10.94687   26.09227  33.09438  1.000 299.31736 ?  35  U   R "O4'" 1 
ATOM   4066  C "C3'" . U   C 3 35  ? 9.17419    26.33376  31.58448  1.000 302.71181 ?  35  U   R "C3'" 1 
ATOM   4067  O "O3'" . U   C 3 35  ? 7.87380    26.82833  31.34661  1.000 305.02768 ?  35  U   R "O3'" 1 
ATOM   4068  C "C2'" . U   C 3 35  ? 10.27878   27.28157  31.16400  1.000 303.85857 ?  35  U   R "C2'" 1 
ATOM   4069  O "O2'" . U   C 3 35  ? 10.03497   28.58630  31.67110  1.000 304.40889 ?  35  U   R "O2'" 1 
ATOM   4070  C "C1'" . U   C 3 35  ? 11.45927   26.67924  31.91437  1.000 301.99429 ?  35  U   R "C1'" 1 
ATOM   4071  N N1    . U   C 3 35  ? 12.11778   25.61348  31.11723  1.000 304.41879 ?  35  U   R N1    1 
ATOM   4072  C C2    . U   C 3 35  ? 12.84587   25.96389  29.99164  1.000 307.74208 ?  35  U   R C2    1 
ATOM   4073  O O2    . U   C 3 35  ? 13.00038   27.10930  29.62008  1.000 308.88417 ?  35  U   R O2    1 
ATOM   4074  N N3    . U   C 3 35  ? 13.42925   24.91921  29.31731  1.000 310.06306 ?  35  U   R N3    1 
ATOM   4075  C C4    . U   C 3 35  ? 13.34934   23.58126  29.62427  1.000 309.83269 ?  35  U   R C4    1 
ATOM   4076  O O4    . U   C 3 35  ? 13.92329   22.76103  28.91043  1.000 312.65299 ?  35  U   R O4    1 
ATOM   4077  C C5    . U   C 3 35  ? 12.57204   23.29181  30.78653  1.000 306.53024 ?  35  U   R C5    1 
ATOM   4078  C C6    . U   C 3 35  ? 12.00651   24.28875  31.46996  1.000 303.83925 ?  35  U   R C6    1 
ATOM   4079  P P     . A   C 3 36  ? 6.83805    25.90593  30.54723  1.000 265.30414 ?  36  A   R P     1 
ATOM   4080  O OP1   . A   C 3 36  ? 5.57702    26.66683  30.35999  1.000 252.49689 ?  36  A   R OP1   1 
ATOM   4081  O OP2   . A   C 3 36  ? 6.85270    24.58224  31.22345  1.000 266.46911 -1 36  A   R OP2   1 
ATOM   4082  O "O5'" . A   C 3 36  ? 7.50254    25.72519  29.11048  1.000 254.27941 ?  36  A   R "O5'" 1 
ATOM   4083  C "C5'" . A   C 3 36  ? 6.93561    26.34804  27.96759  1.000 237.42287 ?  36  A   R "C5'" 1 
ATOM   4084  C "C4'" . A   C 3 36  ? 7.63384    27.64569  27.64801  1.000 235.86470 ?  36  A   R "C4'" 1 
ATOM   4085  O "O4'" . A   C 3 36  ? 8.83184    27.77608  28.46504  1.000 247.38785 ?  36  A   R "O4'" 1 
ATOM   4086  C "C3'" . A   C 3 36  ? 8.13952    27.76802  26.22140  1.000 223.89406 ?  36  A   R "C3'" 1 
ATOM   4087  O "O3'" . A   C 3 36  ? 7.13955    28.18410  25.31833  1.000 217.41040 ?  36  A   R "O3'" 1 
ATOM   4088  C "C2'" . A   C 3 36  ? 9.30936    28.72585  26.36356  1.000 224.73735 ?  36  A   R "C2'" 1 
ATOM   4089  O "O2'" . A   C 3 36  ? 8.85046    30.05588  26.55137  1.000 218.57376 ?  36  A   R "O2'" 1 
ATOM   4090  C "C1'" . A   C 3 36  ? 9.90705    28.22885  27.67377  1.000 242.53966 ?  36  A   R "C1'" 1 
ATOM   4091  N N9    . A   C 3 36  ? 10.75530   27.05385  27.42426  1.000 248.55197 ?  36  A   R N9    1 
ATOM   4092  C C8    . A   C 3 36  ? 10.51449   25.77684  27.86878  1.000 255.13383 ?  36  A   R C8    1 
ATOM   4093  N N7    . A   C 3 36  ? 11.40604   24.90627  27.48139  1.000 255.30997 ?  36  A   R N7    1 
ATOM   4094  C C5    . A   C 3 36  ? 12.27684   25.66331  26.71764  1.000 251.00439 ?  36  A   R C5    1 
ATOM   4095  C C6    . A   C 3 36  ? 13.43038   25.30425  26.02560  1.000 250.84091 ?  36  A   R C6    1 
ATOM   4096  N N6    . A   C 3 36  ? 13.89286   24.05366  26.01163  1.000 255.22117 ?  36  A   R N6    1 
ATOM   4097  N N1    . A   C 3 36  ? 14.08076   26.28399  25.36275  1.000 249.05804 ?  36  A   R N1    1 
ATOM   4098  C C2    . A   C 3 36  ? 13.59249   27.53177  25.38843  1.000 242.74117 ?  36  A   R C2    1 
ATOM   4099  N N3    . A   C 3 36  ? 12.51212   27.98924  26.01270  1.000 241.16537 ?  36  A   R N3    1 
ATOM   4100  C C4    . A   C 3 36  ? 11.89392   26.98897  26.66513  1.000 245.82735 ?  36  A   R C4    1 
ATOM   4101  P P     . C   C 3 37  ? 6.65598    27.16447  24.17740  1.000 218.82986 ?  37  C   R P     1 
ATOM   4102  O OP1   . C   C 3 37  ? 5.19352    27.32033  23.95626  1.000 206.67211 ?  37  C   R OP1   1 
ATOM   4103  O OP2   . C   C 3 37  ? 7.17097    25.82669  24.57729  1.000 219.41654 -1 37  C   R OP2   1 
ATOM   4104  O "O5'" . C   C 3 37  ? 7.46072    27.64424  22.88124  1.000 218.21308 ?  37  C   R "O5'" 1 
ATOM   4105  C "C5'" . C   C 3 37  ? 7.92491    28.98656  22.75578  1.000 215.81601 ?  37  C   R "C5'" 1 
ATOM   4106  C "C4'" . C   C 3 37  ? 9.32642    29.05128  22.19296  1.000 217.25981 ?  37  C   R "C4'" 1 
ATOM   4107  O "O4'" . C   C 3 37  ? 10.29208   28.69088  23.22169  1.000 221.10528 ?  37  C   R "O4'" 1 
ATOM   4108  C "C3'" . C   C 3 37  ? 9.63412    28.08674  21.05844  1.000 223.52090 ?  37  C   R "C3'" 1 
ATOM   4109  O "O3'" . C   C 3 37  ? 9.13926    28.48992  19.79856  1.000 221.88219 ?  37  C   R "O3'" 1 
ATOM   4110  C "C2'" . C   C 3 37  ? 11.14694   27.96683  21.13378  1.000 227.84983 ?  37  C   R "C2'" 1 
ATOM   4111  O "O2'" . C   C 3 37  ? 11.78129   29.12301  20.60637  1.000 223.03973 ?  37  C   R "O2'" 1 
ATOM   4112  C "C1'" . C   C 3 37  ? 11.35087   27.94853  22.64748  1.000 225.99364 ?  37  C   R "C1'" 1 
ATOM   4113  N N1    . C   C 3 37  ? 11.28407   26.56338  23.16721  1.000 230.60766 ?  37  C   R N1    1 
ATOM   4114  C C2    . C   C 3 37  ? 12.33925   25.70579  22.86486  1.000 238.16628 ?  37  C   R C2    1 
ATOM   4115  O O2    . C   C 3 37  ? 13.30251   26.12256  22.19636  1.000 241.16955 ?  37  C   R O2    1 
ATOM   4116  N N3    . C   C 3 37  ? 12.30194   24.42815  23.30584  1.000 243.25454 ?  37  C   R N3    1 
ATOM   4117  C C4    . C   C 3 37  ? 11.26440   23.99037  24.01979  1.000 239.73025 ?  37  C   R C4    1 
ATOM   4118  N N4    . C   C 3 37  ? 11.27891   22.72309  24.43493  1.000 242.95591 ?  37  C   R N4    1 
ATOM   4119  C C5    . C   C 3 37  ? 10.16630   24.83714  24.34160  1.000 229.58549 ?  37  C   R C5    1 
ATOM   4120  C C6    . C   C 3 37  ? 10.21981   26.10070  23.89607  1.000 227.56032 ?  37  C   R C6    1 
ATOM   4121  P P     . A   C 3 38  ? 8.27459    27.44342  18.94579  1.000 225.08947 ?  38  A   R P     1 
ATOM   4122  O OP1   . A   C 3 38  ? 7.20990    28.17830  18.22780  1.000 228.09419 ?  38  A   R OP1   1 
ATOM   4123  O OP2   . A   C 3 38  ? 7.90745    26.31884  19.84034  1.000 226.01774 -1 38  A   R OP2   1 
ATOM   4124  O "O5'" . A   C 3 38  ? 9.30524    26.87113  17.88099  1.000 234.33810 ?  38  A   R "O5'" 1 
ATOM   4125  C "C5'" . A   C 3 38  ? 10.38647   27.65887  17.41176  1.000 235.45101 ?  38  A   R "C5'" 1 
ATOM   4126  C "C4'" . A   C 3 38  ? 11.57504   26.78819  17.11327  1.000 240.29144 ?  38  A   R "C4'" 1 
ATOM   4127  O "O4'" . A   C 3 38  ? 12.16240   26.34474  18.36234  1.000 241.31855 ?  38  A   R "O4'" 1 
ATOM   4128  C "C3'" . A   C 3 38  ? 11.26201   25.49656  16.37262  1.000 246.47749 ?  38  A   R "C3'" 1 
ATOM   4129  O "O3'" . A   C 3 38  ? 11.15013   25.66792  14.97167  1.000 248.89841 ?  38  A   R "O3'" 1 
ATOM   4130  C "C2'" . A   C 3 38  ? 12.40404   24.58544  16.79286  1.000 248.89141 ?  38  A   R "C2'" 1 
ATOM   4131  O "O2'" . A   C 3 38  ? 13.59085   24.91064  16.08262  1.000 249.12720 ?  38  A   R "O2'" 1 
ATOM   4132  C "C1'" . A   C 3 38  ? 12.59087   25.00398  18.24694  1.000 248.41071 ?  38  A   R "C1'" 1 
ATOM   4133  N N9    . A   C 3 38  ? 11.80398   24.18077  19.19275  1.000 249.75747 ?  38  A   R N9    1 
ATOM   4134  C C8    . A   C 3 38  ? 10.72989   24.59682  19.94630  1.000 245.20331 ?  38  A   R C8    1 
ATOM   4135  N N7    . A   C 3 38  ? 10.22806   23.66542  20.72698  1.000 248.07128 ?  38  A   R N7    1 
ATOM   4136  C C5    . A   C 3 38  ? 11.02826   22.55194  20.48518  1.000 254.19416 ?  38  A   R C5    1 
ATOM   4137  C C6    . A   C 3 38  ? 11.02436   21.23804  21.01061  1.000 257.74449 ?  38  A   R C6    1 
ATOM   4138  N N6    . A   C 3 38  ? 10.14510   20.79242  21.91595  1.000 256.55074 ?  38  A   R N6    1 
ATOM   4139  N N1    . A   C 3 38  ? 11.95319   20.36890  20.54926  1.000 260.61003 ?  38  A   R N1    1 
ATOM   4140  C C2    . A   C 3 38  ? 12.82622   20.80401  19.63268  1.000 261.57713 ?  38  A   R C2    1 
ATOM   4141  N N3    . A   C 3 38  ? 12.94534   22.01070  19.07715  1.000 259.88236 ?  38  A   R N3    1 
ATOM   4142  C C4    . A   C 3 38  ? 12.00545   22.85623  19.54451  1.000 255.70544 ?  38  A   R C4    1 
ATOM   4143  P P     . C   C 3 39  ? 9.71093    25.55987  14.26521  1.000 250.18888 ?  39  C   R P     1 
ATOM   4144  O OP1   . C   C 3 39  ? 9.92432    25.32128  12.81415  1.000 252.46073 -1 39  C   R OP1   1 
ATOM   4145  O OP2   . C   C 3 39  ? 8.86942    26.69420  14.72262  1.000 249.02882 ?  39  C   R OP2   1 
ATOM   4146  O "O5'" . C   C 3 39  ? 9.08384    24.23223  14.87284  1.000 247.41252 ?  39  C   R "O5'" 1 
ATOM   4147  C "C5'" . C   C 3 39  ? 8.91269    23.08410  14.06010  1.000 245.88685 ?  39  C   R "C5'" 1 
ATOM   4148  C "C4'" . C   C 3 39  ? 10.07700   22.13826  14.19709  1.000 244.01316 ?  39  C   R "C4'" 1 
ATOM   4149  O "O4'" . C   C 3 39  ? 10.73007   22.34686  15.47987  1.000 248.14166 ?  39  C   R "O4'" 1 
ATOM   4150  C "C3'" . C   C 3 39  ? 9.71131    20.66404  14.20394  1.000 243.93149 ?  39  C   R "C3'" 1 
ATOM   4151  O "O3'" . C   C 3 39  ? 9.51419    20.13497  12.90725  1.000 240.66654 ?  39  C   R "O3'" 1 
ATOM   4152  C "C2'" . C   C 3 39  ? 10.86703   20.04386  14.97045  1.000 243.21843 ?  39  C   R "C2'" 1 
ATOM   4153  O "O2'" . C   C 3 39  ? 12.02738   19.98762  14.15292  1.000 237.84194 ?  39  C   R "O2'" 1 
ATOM   4154  C "C1'" . C   C 3 39  ? 11.08884   21.10351  16.04712  1.000 246.58713 ?  39  C   R "C1'" 1 
ATOM   4155  N N1    . C   C 3 39  ? 10.21446   20.89121  17.23034  1.000 249.98654 ?  39  C   R N1    1 
ATOM   4156  C C2    . C   C 3 39  ? 10.30472   19.75617  18.06211  1.000 252.52975 ?  39  C   R C2    1 
ATOM   4157  O O2    . C   C 3 39  ? 11.14605   18.86753  17.84163  1.000 257.41045 ?  39  C   R O2    1 
ATOM   4158  N N3    . C   C 3 39  ? 9.45802    19.65148  19.11857  1.000 252.54913 ?  39  C   R N3    1 
ATOM   4159  C C4    . C   C 3 39  ? 8.55207    20.60574  19.36404  1.000 253.36379 ?  39  C   R C4    1 
ATOM   4160  N N4    . C   C 3 39  ? 7.74564    20.46481  20.41737  1.000 255.78057 ?  39  C   R N4    1 
ATOM   4161  C C5    . C   C 3 39  ? 8.44009    21.76398  18.54803  1.000 254.45273 ?  39  C   R C5    1 
ATOM   4162  C C6    . C   C 3 39  ? 9.28012    21.85640  17.51260  1.000 253.17754 ?  39  C   R C6    1 
ATOM   4163  P P     . G   C 3 40  ? 8.02401    19.82493  12.39594  1.000 219.34026 ?  40  G   R P     1 
ATOM   4164  O OP1   . G   C 3 40  ? 7.98640    20.17448  10.95109  1.000 211.72739 -1 40  G   R OP1   1 
ATOM   4165  O OP2   . G   C 3 40  ? 7.07008    20.47231  13.33797  1.000 220.47086 ?  40  G   R OP2   1 
ATOM   4166  O "O5'" . G   C 3 40  ? 7.88015    18.24576  12.58130  1.000 213.49895 ?  40  G   R "O5'" 1 
ATOM   4167  C "C5'" . G   C 3 40  ? 8.94187    17.37061  12.22056  1.000 208.99194 ?  40  G   R "C5'" 1 
ATOM   4168  C "C4'" . G   C 3 40  ? 9.22642    16.34360  13.29465  1.000 209.70350 ?  40  G   R "C4'" 1 
ATOM   4169  O "O4'" . G   C 3 40  ? 9.61943    16.99815  14.52951  1.000 217.46403 ?  40  G   R "O4'" 1 
ATOM   4170  C "C3'" . G   C 3 40  ? 8.06471    15.45454  13.70503  1.000 208.19879 ?  40  G   R "C3'" 1 
ATOM   4171  O "O3'" . G   C 3 40  ? 7.84196    14.38678  12.79978  1.000 204.37327 ?  40  G   R "O3'" 1 
ATOM   4172  C "C2'" . G   C 3 40  ? 8.46522    14.99896  15.10714  1.000 208.02621 ?  40  G   R "C2'" 1 
ATOM   4173  O "O2'" . G   C 3 40  ? 9.38617    13.92028  15.05543  1.000 202.14322 ?  40  G   R "O2'" 1 
ATOM   4174  C "C1'" . G   C 3 40  ? 9.18946    16.23527  15.63976  1.000 216.03885 ?  40  G   R "C1'" 1 
ATOM   4175  N N9    . G   C 3 40  ? 8.31678    17.07106  16.48455  1.000 222.97954 ?  40  G   R N9    1 
ATOM   4176  C C8    . G   C 3 40  ? 7.87752    18.34505  16.21053  1.000 227.67683 ?  40  G   R C8    1 
ATOM   4177  N N7    . G   C 3 40  ? 7.11642    18.83642  17.14802  1.000 229.96460 ?  40  G   R N7    1 
ATOM   4178  C C5    . G   C 3 40  ? 7.05570    17.82617  18.09837  1.000 231.39511 ?  40  G   R C5    1 
ATOM   4179  C C6    . G   C 3 40  ? 6.37515    17.78592  19.33845  1.000 238.39275 ?  40  G   R C6    1 
ATOM   4180  O O6    . G   C 3 40  ? 5.67484    18.66641  19.85108  1.000 244.66236 ?  40  G   R O6    1 
ATOM   4181  N N1    . G   C 3 40  ? 6.57541    16.57260  19.98917  1.000 239.12379 ?  40  G   R N1    1 
ATOM   4182  C C2    . G   C 3 40  ? 7.33282    15.53390  19.50839  1.000 230.99764 ?  40  G   R C2    1 
ATOM   4183  N N2    . G   C 3 40  ? 7.40371    14.44566  20.28352  1.000 234.88574 ?  40  G   R N2    1 
ATOM   4184  N N3    . G   C 3 40  ? 7.97314    15.55716  18.35380  1.000 223.40804 ?  40  G   R N3    1 
ATOM   4185  C C4    . G   C 3 40  ? 7.79167    16.72785  17.70719  1.000 224.56729 ?  40  G   R C4    1 
ATOM   4186  P P     . C   C 3 41  ? 6.38778    14.16626  12.15032  1.000 201.42009 ?  41  C   R P     1 
ATOM   4187  O OP1   . C   C 3 41  ? 6.59234    13.80093  10.72233  1.000 198.96949 ?  41  C   R OP1   1 
ATOM   4188  O OP2   . C   C 3 41  ? 5.53938    15.34118  12.48516  1.000 201.43296 -1 41  C   R OP2   1 
ATOM   4189  O "O5'" . C   C 3 41  ? 5.80186    12.90379  12.93140  1.000 197.18694 ?  41  C   R "O5'" 1 
ATOM   4190  C "C5'" . C   C 3 41  ? 6.54136    12.26797  13.96462  1.000 196.38433 ?  41  C   R "C5'" 1 
ATOM   4191  C "C4'" . C   C 3 41  ? 5.72271    12.15636  15.22254  1.000 196.90589 ?  41  C   R "C4'" 1 
ATOM   4192  O "O4'" . C   C 3 41  ? 6.07438    13.21736  16.15059  1.000 204.19265 ?  41  C   R "O4'" 1 
ATOM   4193  C "C3'" . C   C 3 41  ? 4.22300    12.30943  15.04143  1.000 193.00768 ?  41  C   R "C3'" 1 
ATOM   4194  O "O3'" . C   C 3 41  ? 3.60689    11.13109  14.53520  1.000 187.59764 ?  41  C   R "O3'" 1 
ATOM   4195  C "C2'" . C   C 3 41  ? 3.76422    12.72252  16.43912  1.000 194.47195 ?  41  C   R "C2'" 1 
ATOM   4196  O "O2'" . C   C 3 41  ? 3.68201    11.59779  17.30187  1.000 191.63984 ?  41  C   R "O2'" 1 
ATOM   4197  C "C1'" . C   C 3 41  ? 4.93683    13.59444  16.90231  1.000 205.20697 ?  41  C   R "C1'" 1 
ATOM   4198  N N1    . C   C 3 41  ? 4.68930    15.05188  16.72808  1.000 210.29629 ?  41  C   R N1    1 
ATOM   4199  C C2    . C   C 3 41  ? 4.00191    15.75431  17.72933  1.000 217.66120 ?  41  C   R C2    1 
ATOM   4200  O O2    . C   C 3 41  ? 3.61135    15.13325  18.72987  1.000 220.93847 ?  41  C   R O2    1 
ATOM   4201  N N3    . C   C 3 41  ? 3.77738    17.08755  17.58560  1.000 222.06388 ?  41  C   R N3    1 
ATOM   4202  C C4    . C   C 3 41  ? 4.20770    17.73477  16.50028  1.000 218.84885 ?  41  C   R C4    1 
ATOM   4203  N N4    . C   C 3 41  ? 3.96360    19.04509  16.40574  1.000 220.99975 ?  41  C   R N4    1 
ATOM   4204  C C5    . C   C 3 41  ? 4.91146    17.05310  15.46533  1.000 212.64042 ?  41  C   R C5    1 
ATOM   4205  C C6    . C   C 3 41  ? 5.12602    15.73519  15.62163  1.000 209.37632 ?  41  C   R C6    1 
ATOM   4206  P P     . C   C 3 42  ? 2.35333    11.21309  13.52136  1.000 183.94077 ?  42  C   R P     1 
ATOM   4207  O OP1   . C   C 3 42  ? 2.21556    9.89569   12.84802  1.000 176.15692 ?  42  C   R OP1   1 
ATOM   4208  O OP2   . C   C 3 42  ? 2.50492    12.40378  12.64999  1.000 182.64006 -1 42  C   R OP2   1 
ATOM   4209  O "O5'" . C   C 3 42  ? 1.10088    11.42959  14.49483  1.000 182.88495 ?  42  C   R "O5'" 1 
ATOM   4210  C "C5'" . C   C 3 42  ? 0.86899    10.55056  15.59543  1.000 179.65365 ?  42  C   R "C5'" 1 
ATOM   4211  C "C4'" . C   C 3 42  ? 0.03849    11.17210  16.70604  1.000 181.12168 ?  42  C   R "C4'" 1 
ATOM   4212  O "O4'" . C   C 3 42  ? 0.74421    12.28196  17.32507  1.000 186.80392 ?  42  C   R "O4'" 1 
ATOM   4213  C "C3'" . C   C 3 42  ? -1.31326   11.76159  16.32081  1.000 182.14502 ?  42  C   R "C3'" 1 
ATOM   4214  O "O3'" . C   C 3 42  ? -2.32930   10.78228  16.16001  1.000 180.78469 ?  42  C   R "O3'" 1 
ATOM   4215  C "C2'" . C   C 3 42  ? -1.59240   12.74318  17.45797  1.000 182.28912 ?  42  C   R "C2'" 1 
ATOM   4216  O "O2'" . C   C 3 42  ? -2.13080   12.07878  18.59048  1.000 177.93312 ?  42  C   R "O2'" 1 
ATOM   4217  C "C1'" . C   C 3 42  ? -0.18392   13.24246  17.79742  1.000 189.07431 ?  42  C   R "C1'" 1 
ATOM   4218  N N1    . C   C 3 42  ? 0.11132    14.55865  17.17538  1.000 198.36026 ?  42  C   R N1    1 
ATOM   4219  C C2    . C   C 3 42  ? -0.51206   15.71598  17.66874  1.000 205.03377 ?  42  C   R C2    1 
ATOM   4220  O O2    . C   C 3 42  ? -1.30588   15.62436  18.62061  1.000 206.22634 ?  42  C   R O2    1 
ATOM   4221  N N3    . C   C 3 42  ? -0.23888   16.91482  17.09202  1.000 208.87788 ?  42  C   R N3    1 
ATOM   4222  C C4    . C   C 3 42  ? 0.61498    16.99811  16.06811  1.000 208.45489 ?  42  C   R C4    1 
ATOM   4223  N N4    . C   C 3 42  ? 0.85031    18.20229  15.53645  1.000 206.66767 ?  42  C   R N4    1 
ATOM   4224  C C5    . C   C 3 42  ? 1.26310    15.84153  15.54611  1.000 201.56395 ?  42  C   R C5    1 
ATOM   4225  C C6    . C   C 3 42  ? 0.98241    14.66356  16.12261  1.000 200.21337 ?  42  C   R C6    1 
ATOM   4226  P P     . A   C 3 43  ? -3.53617   11.02464  15.12049  1.000 180.30115 ?  43  A   R P     1 
ATOM   4227  O OP1   . A   C 3 43  ? -4.31700   9.76443   15.00522  1.000 181.60757 ?  43  A   R OP1   1 
ATOM   4228  O OP2   . A   C 3 43  ? -2.96118   11.62278  13.88209  1.000 174.76816 -1 43  A   R OP2   1 
ATOM   4229  O "O5'" . A   C 3 43  ? -4.46016   12.09830  15.85569  1.000 174.95741 ?  43  A   R "O5'" 1 
ATOM   4230  C "C5'" . A   C 3 43  ? -4.99024   11.84132  17.14856  1.000 171.69749 ?  43  A   R "C5'" 1 
ATOM   4231  C "C4'" . A   C 3 43  ? -5.54273   13.09390  17.77983  1.000 169.11131 ?  43  A   R "C4'" 1 
ATOM   4232  O "O4'" . A   C 3 43  ? -4.46485   14.00273  18.13820  1.000 173.14511 ?  43  A   R "O4'" 1 
ATOM   4233  C "C3'" . A   C 3 43  ? -6.42974   13.94335  16.89369  1.000 166.85886 ?  43  A   R "C3'" 1 
ATOM   4234  O "O3'" . A   C 3 43  ? -7.73705   13.43960  16.72044  1.000 163.76091 ?  43  A   R "O3'" 1 
ATOM   4235  C "C2'" . A   C 3 43  ? -6.37048   15.29314  17.58663  1.000 164.97518 ?  43  A   R "C2'" 1 
ATOM   4236  O "O2'" . A   C 3 43  ? -7.13598   15.27666  18.77696  1.000 164.89422 ?  43  A   R "O2'" 1 
ATOM   4237  C "C1'" . A   C 3 43  ? -4.89907   15.34206  17.97347  1.000 173.23346 ?  43  A   R "C1'" 1 
ATOM   4238  N N9    . A   C 3 43  ? -4.10734   15.97435  16.90096  1.000 177.74262 ?  43  A   R N9    1 
ATOM   4239  C C8    . A   C 3 43  ? -3.25463   15.37425  16.00848  1.000 179.38043 ?  43  A   R C8    1 
ATOM   4240  N N7    . A   C 3 43  ? -2.70284   16.20430  15.15568  1.000 178.69665 ?  43  A   R N7    1 
ATOM   4241  C C5    . A   C 3 43  ? -3.23726   17.43488  15.50015  1.000 176.31766 ?  43  A   R C5    1 
ATOM   4242  C C6    . A   C 3 43  ? -3.04663   18.72032  14.97254  1.000 172.83397 ?  43  A   R C6    1 
ATOM   4243  N N6    . A   C 3 43  ? -2.23049   18.97443  13.94427  1.000 170.60933 ?  43  A   R N6    1 
ATOM   4244  N N1    . A   C 3 43  ? -3.72828   19.74018  15.53928  1.000 170.75805 ?  43  A   R N1    1 
ATOM   4245  C C2    . A   C 3 43  ? -4.54133   19.47155  16.56476  1.000 173.03113 ?  43  A   R C2    1 
ATOM   4246  N N3    . A   C 3 43  ? -4.80219   18.30408  17.14944  1.000 177.76336 ?  43  A   R N3    1 
ATOM   4247  C C4    . A   C 3 43  ? -4.10917   17.31136  16.56518  1.000 177.75151 ?  43  A   R C4    1 
ATOM   4248  P P     . G   C 3 44  ? -8.67125   14.09172  15.58549  1.000 160.81849 ?  44  G   R P     1 
ATOM   4249  O OP1   . G   C 3 44  ? -9.58149   13.06112  15.02442  1.000 158.04855 ?  44  G   R OP1   1 
ATOM   4250  O OP2   . G   C 3 44  ? -7.79116   14.80565  14.63172  1.000 162.80139 -1 44  G   R OP2   1 
ATOM   4251  O "O5'" . G   C 3 44  ? -9.49487   15.20103  16.37772  1.000 152.77131 ?  44  G   R "O5'" 1 
ATOM   4252  C "C5'" . G   C 3 44  ? -10.38368  16.06187  15.68989  1.000 147.31934 ?  44  G   R "C5'" 1 
ATOM   4253  C "C4'" . G   C 3 44  ? -10.20437  17.50276  16.09487  1.000 143.64617 ?  44  G   R "C4'" 1 
ATOM   4254  O "O4'" . G   C 3 44  ? -8.81704   17.77635  16.41570  1.000 148.22053 ?  44  G   R "O4'" 1 
ATOM   4255  C "C3'" . G   C 3 44  ? -10.53147  18.51350  15.01460  1.000 138.63127 ?  44  G   R "C3'" 1 
ATOM   4256  O "O3'" . G   C 3 44  ? -11.91694  18.72236  14.86710  1.000 135.77386 ?  44  G   R "O3'" 1 
ATOM   4257  C "C2'" . G   C 3 44  ? -9.75034   19.73982  15.45245  1.000 138.59258 ?  44  G   R "C2'" 1 
ATOM   4258  O "O2'" . G   C 3 44  ? -10.42729  20.43152  16.49129  1.000 136.69389 ?  44  G   R "O2'" 1 
ATOM   4259  C "C1'" . G   C 3 44  ? -8.48428   19.09195  16.01703  1.000 146.77247 ?  44  G   R "C1'" 1 
ATOM   4260  N N9    . G   C 3 44  ? -7.42224   19.00060  15.00232  1.000 148.96016 ?  44  G   R N9    1 
ATOM   4261  C C8    . G   C 3 44  ? -6.73781   17.86862  14.63713  1.000 152.14989 ?  44  G   R C8    1 
ATOM   4262  N N7    . G   C 3 44  ? -5.85103   18.09003  13.70898  1.000 150.88369 ?  44  G   R N7    1 
ATOM   4263  C C5    . G   C 3 44  ? -5.96040   19.44978  13.44754  1.000 148.60089 ?  44  G   R C5    1 
ATOM   4264  C C6    . G   C 3 44  ? -5.24599   20.27240  12.53738  1.000 143.90770 ?  44  G   R C6    1 
ATOM   4265  O O6    . G   C 3 44  ? -4.35141   19.93590  11.74368  1.000 141.20762 ?  44  G   R O6    1 
ATOM   4266  N N1    . G   C 3 44  ? -5.67901   21.60317  12.59966  1.000 141.96144 ?  44  G   R N1    1 
ATOM   4267  C C2    . G   C 3 44  ? -6.65955   22.08635  13.43963  1.000 142.13144 ?  44  G   R C2    1 
ATOM   4268  N N2    . G   C 3 44  ? -6.94720   23.39667  13.36570  1.000 139.26655 ?  44  G   R N2    1 
ATOM   4269  N N3    . G   C 3 44  ? -7.32205   21.32491  14.29120  1.000 143.89480 ?  44  G   R N3    1 
ATOM   4270  C C4    . G   C 3 44  ? -6.92450   20.03077  14.24335  1.000 148.43337 ?  44  G   R C4    1 
ATOM   4271  P P     . A   C 3 45  ? -12.63629  18.23989  13.51724  1.000 129.84333 ?  45  A   R P     1 
ATOM   4272  O OP1   . A   C 3 45  ? -13.91579  17.59165  13.88126  1.000 130.01891 ?  45  A   R OP1   1 
ATOM   4273  O OP2   . A   C 3 45  ? -11.64918  17.48568  12.70082  1.000 132.20250 -1 45  A   R OP2   1 
ATOM   4274  O "O5'" . A   C 3 45  ? -12.94675  19.61242  12.78102  1.000 128.84387 ?  45  A   R "O5'" 1 
ATOM   4275  C "C5'" . A   C 3 45  ? -13.08645  20.80323  13.53951  1.000 129.06781 ?  45  A   R "C5'" 1 
ATOM   4276  C "C4'" . A   C 3 45  ? -12.33479  21.94010  12.91084  1.000 125.83168 ?  45  A   R "C4'" 1 
ATOM   4277  O "O4'" . A   C 3 45  ? -10.92283  21.81595  13.20555  1.000 131.18922 ?  45  A   R "O4'" 1 
ATOM   4278  C "C3'" . A   C 3 45  ? -12.36744  21.98854  11.40079  1.000 123.95074 ?  45  A   R "C3'" 1 
ATOM   4279  O "O3'" . A   C 3 45  ? -13.59507  22.45162  10.86406  1.000 126.16473 ?  45  A   R "O3'" 1 
ATOM   4280  C "C2'" . A   C 3 45  ? -11.15313  22.84896  11.08290  1.000 123.06209 ?  45  A   R "C2'" 1 
ATOM   4281  O "O2'" . A   C 3 45  ? -11.41546  24.21937  11.34680  1.000 120.59411 ?  45  A   R "O2'" 1 
ATOM   4282  C "C1'" . A   C 3 45  ? -10.16755  22.35080  12.13524  1.000 128.48740 ?  45  A   R "C1'" 1 
ATOM   4283  N N9    . A   C 3 45  ? -9.25719   21.31593  11.60903  1.000 129.25963 ?  45  A   R N9    1 
ATOM   4284  C C8    . A   C 3 45  ? -9.23759   19.96293  11.86279  1.000 132.45683 ?  45  A   R C8    1 
ATOM   4285  N N7    . A   C 3 45  ? -8.28094   19.31782  11.23789  1.000 131.96286 ?  45  A   R N7    1 
ATOM   4286  C C5    . A   C 3 45  ? -7.62757   20.32179  10.53132  1.000 130.35674 ?  45  A   R C5    1 
ATOM   4287  C C6    . A   C 3 45  ? -6.52189   20.29664  9.66549   1.000 127.11205 ?  45  A   R C6    1 
ATOM   4288  N N6    . A   C 3 45  ? -5.86729   19.16973  9.37292   1.000 124.16735 ?  45  A   R N6    1 
ATOM   4289  N N1    . A   C 3 45  ? -6.11698   21.47189  9.12114   1.000 123.52024 ?  45  A   R N1    1 
ATOM   4290  C C2    . A   C 3 45  ? -6.78691   22.59107  9.43065   1.000 122.21415 ?  45  A   R C2    1 
ATOM   4291  N N3    . A   C 3 45  ? -7.83874   22.74577  10.22979  1.000 123.72482 ?  45  A   R N3    1 
ATOM   4292  C C4    . A   C 3 45  ? -8.21296   21.55801  10.74974  1.000 127.79067 ?  45  A   R C4    1 
ATOM   4293  P P     . C   C 3 46  ? -14.19932  21.72177  9.55514   1.000 129.15161 ?  46  C   R P     1 
ATOM   4294  O OP1   . C   C 3 46  ? -15.61254  22.11736  9.29417   1.000 123.10521 ?  46  C   R OP1   1 
ATOM   4295  O OP2   . C   C 3 46  ? -13.88926  20.26882  9.69790   1.000 126.50616 -1 46  C   R OP2   1 
ATOM   4296  O "O5'" . C   C 3 46  ? -13.34838  22.36681  8.36832   1.000 123.47374 ?  46  C   R "O5'" 1 
ATOM   4297  C "C5'" . C   C 3 46  ? -13.25465  23.78338  8.26000   1.000 121.69829 ?  46  C   R "C5'" 1 
ATOM   4298  C "C4'" . C   C 3 46  ? -12.11091  24.23908  7.38580   1.000 118.37550 ?  46  C   R "C4'" 1 
ATOM   4299  O "O4'" . C   C 3 46  ? -10.83279  23.88831  7.98458   1.000 118.72861 ?  46  C   R "O4'" 1 
ATOM   4300  C "C3'" . C   C 3 46  ? -12.02513  23.63639  5.99797   1.000 116.22707 ?  46  C   R "C3'" 1 
ATOM   4301  O "O3'" . C   C 3 46  ? -12.97998  24.14364  5.08052   1.000 115.70378 ?  46  C   R "O3'" 1 
ATOM   4302  C "C2'" . C   C 3 46  ? -10.56988  23.91342  5.62816   1.000 115.50020 ?  46  C   R "C2'" 1 
ATOM   4303  O "O2'" . C   C 3 46  ? -10.36150  25.27613  5.28338   1.000 115.82012 ?  46  C   R "O2'" 1 
ATOM   4304  C "C1'" . C   C 3 46  ? -9.88062   23.64781  6.96622   1.000 115.48055 ?  46  C   R "C1'" 1 
ATOM   4305  N N1    . C   C 3 46  ? -9.43467   22.24240  7.04325   1.000 113.43674 ?  46  C   R N1    1 
ATOM   4306  C C2    . C   C 3 46  ? -8.27881   21.90525  6.34129   1.000 113.08396 ?  46  C   R C2    1 
ATOM   4307  O O2    . C   C 3 46  ? -7.67131   22.80312  5.72197   1.000 111.60212 ?  46  C   R O2    1 
ATOM   4308  N N3    . C   C 3 46  ? -7.85326   20.62109  6.36078   1.000 112.03990 ?  46  C   R N3    1 
ATOM   4309  C C4    . C   C 3 46  ? -8.53750   19.70132  7.03344   1.000 112.72718 ?  46  C   R C4    1 
ATOM   4310  N N4    . C   C 3 46  ? -8.08185   18.44514  7.02570   1.000 114.19077 ?  46  C   R N4    1 
ATOM   4311  C C5    . C   C 3 46  ? -9.72563   20.02610  7.74342   1.000 115.83210 ?  46  C   R C5    1 
ATOM   4312  C C6    . C   C 3 46  ? -10.14107  21.29427  7.71668   1.000 115.28766 ?  46  C   R C6    1 
ATOM   4313  P P     . A   C 3 47  ? -13.77534  23.13369  4.10237   1.000 122.81536 ?  47  A   R P     1 
ATOM   4314  O OP1   . A   C 3 47  ? -14.97775  23.87458  3.63507   1.000 126.42579 ?  47  A   R OP1   1 
ATOM   4315  O OP2   . A   C 3 47  ? -13.90632  21.78942  4.73261   1.000 118.06998 -1 47  A   R OP2   1 
ATOM   4316  O "O5'" . A   C 3 47  ? -12.81556  22.95204  2.83398   1.000 115.56719 ?  47  A   R "O5'" 1 
ATOM   4317  C "C5'" . A   C 3 47  ? -12.51852  24.04591  1.97679   1.000 109.76022 ?  47  A   R "C5'" 1 
ATOM   4318  C "C4'" . A   C 3 47  ? -11.13478  23.93863  1.39077   1.000 104.72663 ?  47  A   R "C4'" 1 
ATOM   4319  O "O4'" . A   C 3 47  ? -10.18409  23.53996  2.40924   1.000 102.62580 ?  47  A   R "O4'" 1 
ATOM   4320  C "C3'" . A   C 3 47  ? -10.94592  22.89922  0.30496   1.000 102.49696 ?  47  A   R "C3'" 1 
ATOM   4321  O "O3'" . A   C 3 47  ? -11.43340  23.31810  -0.94948  1.000 101.11330 ?  47  A   R "O3'" 1 
ATOM   4322  C "C2'" . A   C 3 47  ? -9.44277   22.67156  0.32052   1.000 101.45124 ?  47  A   R "C2'" 1 
ATOM   4323  O "O2'" . A   C 3 47  ? -8.77214   23.70865  -0.38668  1.000 95.06460  ?  47  A   R "O2'" 1 
ATOM   4324  C "C1'" . A   C 3 47  ? -9.13156   22.80877  1.81186   1.000 101.67137 ?  47  A   R "C1'" 1 
ATOM   4325  N N9    . A   C 3 47  ? -8.98778   21.50720  2.49540   1.000 100.42101 ?  47  A   R N9    1 
ATOM   4326  C C8    . A   C 3 47  ? -9.80283   20.95018  3.44381   1.000 104.16570 ?  47  A   R C8    1 
ATOM   4327  N N7    . A   C 3 47  ? -9.39521   19.78734  3.89988   1.000 103.03011 ?  47  A   R N7    1 
ATOM   4328  C C5    . A   C 3 47  ? -8.22077   19.55550  3.20713   1.000 100.65538 ?  47  A   R C5    1 
ATOM   4329  C C6    . A   C 3 47  ? -7.30177   18.48276  3.23657   1.000 98.50791  ?  47  A   R C6    1 
ATOM   4330  N N6    . A   C 3 47  ? -7.43388   17.40946  4.02977   1.000 96.79946  ?  47  A   R N6    1 
ATOM   4331  N N1    . A   C 3 47  ? -6.22524   18.55900  2.41906   1.000 97.67630  ?  47  A   R N1    1 
ATOM   4332  C C2    . A   C 3 47  ? -6.09383   19.64765  1.64929   1.000 99.09732  ?  47  A   R C2    1 
ATOM   4333  N N3    . A   C 3 47  ? -6.88570   20.71614  1.53090   1.000 100.03918 ?  47  A   R N3    1 
ATOM   4334  C C4    . A   C 3 47  ? -7.95241   20.60979  2.34422   1.000 100.56748 ?  47  A   R C4    1 
ATOM   4335  P P     . A   C 3 48  ? -12.42310  22.34360  -1.73037  1.000 94.89136  ?  48  A   R P     1 
ATOM   4336  O OP1   . A   C 3 48  ? -13.39447  23.11154  -2.53111  1.000 95.58131  ?  48  A   R OP1   1 
ATOM   4337  O OP2   . A   C 3 48  ? -12.88666  21.37722  -0.69274  1.000 99.63633  -1 48  A   R OP2   1 
ATOM   4338  O "O5'" . A   C 3 48  ? -11.47550  21.57589  -2.74291  1.000 93.16721  ?  48  A   R "O5'" 1 
ATOM   4339  C "C5'" . A   C 3 48  ? -10.46529  22.26772  -3.43809  1.000 92.79726  ?  48  A   R "C5'" 1 
ATOM   4340  C "C4'" . A   C 3 48  ? -9.20029   21.45341  -3.52475  1.000 92.22501  ?  48  A   R "C4'" 1 
ATOM   4341  O "O4'" . A   C 3 48  ? -8.63795   21.23393  -2.20329  1.000 93.52169  ?  48  A   R "O4'" 1 
ATOM   4342  C "C3'" . A   C 3 48  ? -9.33002   20.04623  -4.06675  1.000 90.89826  ?  48  A   R "C3'" 1 
ATOM   4343  O "O3'" . A   C 3 48  ? -9.53207   19.97335  -5.46043  1.000 90.84326  ?  48  A   R "O3'" 1 
ATOM   4344  C "C2'" . A   C 3 48  ? -8.02883   19.42114  -3.60235  1.000 89.43208  ?  48  A   R "C2'" 1 
ATOM   4345  O "O2'" . A   C 3 48  ? -6.95116   19.94192  -4.36718  1.000 87.17904  ?  48  A   R "O2'" 1 
ATOM   4346  C "C1'" . A   C 3 48  ? -7.92248   20.00902  -2.19915  1.000 91.73124  ?  48  A   R "C1'" 1 
ATOM   4347  N N9    . A   C 3 48  ? -8.47555   19.09477  -1.17864  1.000 92.13915  ?  48  A   R N9    1 
ATOM   4348  C C8    . A   C 3 48  ? -9.65636   19.17786  -0.46958  1.000 94.90259  ?  48  A   R C8    1 
ATOM   4349  N N7    . A   C 3 48  ? -9.85207   18.18868  0.37719   1.000 92.99988  ?  48  A   R N7    1 
ATOM   4350  C C5    . A   C 3 48  ? -8.71376   17.39585  0.21459   1.000 91.81994  ?  48  A   R C5    1 
ATOM   4351  C C6    . A   C 3 48  ? -8.29804   16.18871  0.82285   1.000 90.27338  ?  48  A   R C6    1 
ATOM   4352  N N6    . A   C 3 48  ? -9.01117   15.53866  1.74624   1.000 88.24735  ?  48  A   R N6    1 
ATOM   4353  N N1    . A   C 3 48  ? -7.11463   15.66256  0.44432   1.000 88.62315  ?  48  A   R N1    1 
ATOM   4354  C C2    . A   C 3 48  ? -6.40999   16.32234  -0.48633  1.000 89.24791  ?  48  A   R C2    1 
ATOM   4355  N N3    . A   C 3 48  ? -6.68948   17.44764  -1.14071  1.000 88.09962  ?  48  A   R N3    1 
ATOM   4356  C C4    . A   C 3 48  ? -7.86756   17.94283  -0.73881  1.000 89.92836  ?  48  A   R C4    1 
ATOM   4357  P P     . G   C 3 49  ? -10.58883  18.90885  -6.03001  1.000 89.93749  ?  49  G   R P     1 
ATOM   4358  O OP1   . G   C 3 49  ? -10.97870  19.38639  -7.38406  1.000 92.29980  ?  49  G   R OP1   1 
ATOM   4359  O OP2   . G   C 3 49  ? -11.61145  18.68531  -4.96672  1.000 90.34431  -1 49  G   R OP2   1 
ATOM   4360  O "O5'" . G   C 3 49  ? -9.78982   17.52667  -6.10430  1.000 83.61136  ?  49  G   R "O5'" 1 
ATOM   4361  C "C5'" . G   C 3 49  ? -8.72298   17.31710  -7.01392  1.000 81.19811  ?  49  G   R "C5'" 1 
ATOM   4362  C "C4'" . G   C 3 49  ? -7.76791   16.26970  -6.50127  1.000 79.40580  ?  49  G   R "C4'" 1 
ATOM   4363  O "O4'" . G   C 3 49  ? -7.51632   16.50817  -5.09677  1.000 82.49847  ?  49  G   R "O4'" 1 
ATOM   4364  C "C3'" . G   C 3 49  ? -8.25153   14.83096  -6.54991  1.000 77.71969  ?  49  G   R "C3'" 1 
ATOM   4365  O "O3'" . G   C 3 49  ? -8.04492   14.22824  -7.80508  1.000 73.59905  ?  49  G   R "O3'" 1 
ATOM   4366  C "C2'" . G   C 3 49  ? -7.43053   14.17042  -5.46137  1.000 81.27977  ?  49  G   R "C2'" 1 
ATOM   4367  O "O2'" . G   C 3 49  ? -6.11762   13.91022  -5.93727  1.000 84.62948  ?  49  G   R "O2'" 1 
ATOM   4368  C "C1'" . G   C 3 49  ? -7.35693   15.28416  -4.42008  1.000 82.79482  ?  49  G   R "C1'" 1 
ATOM   4369  N N9    . G   C 3 49  ? -8.41045   15.14969  -3.38878  1.000 82.68103  ?  49  G   R N9    1 
ATOM   4370  C C8    . G   C 3 49  ? -9.53848   15.90526  -3.16924  1.000 84.02678  ?  49  G   R C8    1 
ATOM   4371  N N7    . G   C 3 49  ? -10.25368  15.47937  -2.15249  1.000 83.34692  ?  49  G   R N7    1 
ATOM   4372  C C5    . G   C 3 49  ? -9.55949   14.36822  -1.66085  1.000 85.32050  ?  49  G   R C5    1 
ATOM   4373  C C6    . G   C 3 49  ? -9.81952   13.46984  -0.56539  1.000 83.18071  ?  49  G   R C6    1 
ATOM   4374  O O6    . G   C 3 49  ? -10.75847  13.45302  0.25012   1.000 82.84609  ?  49  G   R O6    1 
ATOM   4375  N N1    . G   C 3 49  ? -8.82380   12.49474  -0.45841  1.000 83.90130  ?  49  G   R N1    1 
ATOM   4376  C C2    . G   C 3 49  ? -7.71207   12.40440  -1.28239  1.000 85.68529  ?  49  G   R C2    1 
ATOM   4377  N N2    . G   C 3 49  ? -6.83844   11.41231  -1.04621  1.000 85.95727  ?  49  G   R N2    1 
ATOM   4378  N N3    . G   C 3 49  ? -7.45996   13.22247  -2.29382  1.000 83.72511  ?  49  G   R N3    1 
ATOM   4379  C C4    . G   C 3 49  ? -8.41792   14.16925  -2.42521  1.000 84.16385  ?  49  G   R C4    1 
ATOM   4380  P P     . A   C 3 50  ? -9.07904   13.12981  -8.34848  1.000 82.42203  ?  50  A   R P     1 
ATOM   4381  O OP1   . A   C 3 50  ? -8.94464   11.78702  -7.69734  1.000 80.22131  ?  50  A   R OP1   1 
ATOM   4382  O OP2   . A   C 3 50  ? -8.98186   13.17445  -9.83958  1.000 80.74974  -1 50  A   R OP2   1 
ATOM   4383  O "O5'" . A   C 3 50  ? -10.46523  13.60713  -7.72264  1.000 77.51256  ?  50  A   R "O5'" 1 
ATOM   4384  C "C5'" . A   C 3 50  ? -11.33571  14.52364  -8.36727  1.000 74.60600  ?  50  A   R "C5'" 1 
ATOM   4385  C "C4'" . A   C 3 50  ? -12.67077  13.88322  -8.66140  1.000 70.66033  ?  50  A   R "C4'" 1 
ATOM   4386  O "O4'" . A   C 3 50  ? -12.50843  13.04097  -9.82800  1.000 69.89905  ?  50  A   R "O4'" 1 
ATOM   4387  C "C3'" . A   C 3 50  ? -13.22588  12.98347  -7.56571  1.000 73.52570  ?  50  A   R "C3'" 1 
ATOM   4388  O "O3'" . A   C 3 50  ? -14.65792  12.98934  -7.58582  1.000 70.76357  ?  50  A   R "O3'" 1 
ATOM   4389  C "C2'" . A   C 3 50  ? -12.72637  11.61860  -7.99472  1.000 75.18310  ?  50  A   R "C2'" 1 
ATOM   4390  O "O2'" . A   C 3 50  ? -13.47350  10.55695  -7.44759  1.000 75.63488  ?  50  A   R "O2'" 1 
ATOM   4391  C "C1'" . A   C 3 50  ? -12.84756  11.72098  -9.51540  1.000 73.35328  ?  50  A   R "C1'" 1 
ATOM   4392  N N9    . A   C 3 50  ? -11.95984  10.86543  -10.31421 1.000 76.42144  ?  50  A   R N9    1 
ATOM   4393  C C8    . A   C 3 50  ? -10.59656  10.65205  -10.21965 1.000 76.69313  ?  50  A   R C8    1 
ATOM   4394  N N7    . A   C 3 50  ? -10.11855  9.81656   -11.13604 1.000 75.73854  ?  50  A   R N7    1 
ATOM   4395  C C5    . A   C 3 50  ? -11.23458  9.47238   -11.89492 1.000 76.73456  ?  50  A   R C5    1 
ATOM   4396  C C6    . A   C 3 50  ? -11.41645  8.63342   -13.01291 1.000 77.96718  ?  50  A   R C6    1 
ATOM   4397  N N6    . A   C 3 50  ? -10.41164  7.96088   -13.59965 1.000 83.62437  ?  50  A   R N6    1 
ATOM   4398  N N1    . A   C 3 50  ? -12.66561  8.50604   -13.52764 1.000 71.87502  ?  50  A   R N1    1 
ATOM   4399  C C2    . A   C 3 50  ? -13.66225  9.18449   -12.97078 1.000 69.25979  ?  50  A   R C2    1 
ATOM   4400  N N3    . A   C 3 50  ? -13.61026  10.00071  -11.92969 1.000 76.59422  ?  50  A   R N3    1 
ATOM   4401  C C4    . A   C 3 50  ? -12.36363  10.11588  -11.41876 1.000 77.43787  ?  50  A   R C4    1 
ATOM   4402  P P     . A   C 3 51  ? -15.46569  14.05654  -6.69842  1.000 71.53579  ?  51  A   R P     1 
ATOM   4403  O OP1   . A   C 3 51  ? -16.93120  14.03972  -6.87163  1.000 69.12858  -1 51  A   R OP1   1 
ATOM   4404  O OP2   . A   C 3 51  ? -14.79463  15.35880  -7.01046  1.000 72.84671  ?  51  A   R OP2   1 
ATOM   4405  O "O5'" . A   C 3 51  ? -15.21148  13.53378  -5.21020  1.000 80.49313  ?  51  A   R "O5'" 1 
ATOM   4406  C "C5'" . A   C 3 51  ? -15.81600  12.32930  -4.73213  1.000 77.14439  ?  51  A   R "C5'" 1 
ATOM   4407  C "C4'" . A   C 3 51  ? -15.45956  12.03208  -3.29119  1.000 77.84146  ?  51  A   R "C4'" 1 
ATOM   4408  O "O4'" . A   C 3 51  ? -14.13193  11.43895  -3.20903  1.000 79.42517  ?  51  A   R "O4'" 1 
ATOM   4409  C "C3'" . A   C 3 51  ? -15.43111  13.23263  -2.36662  1.000 77.97507  ?  51  A   R "C3'" 1 
ATOM   4410  O "O3'" . A   C 3 51  ? -15.75008  12.76281  -1.05742  1.000 78.23940  ?  51  A   R "O3'" 1 
ATOM   4411  C "C2'" . A   C 3 51  ? -13.95816  13.64501  -2.42103  1.000 79.23489  ?  51  A   R "C2'" 1 
ATOM   4412  O "O2'" . A   C 3 51  ? -13.53004  14.41264  -1.31773  1.000 83.72812  ?  51  A   R "O2'" 1 
ATOM   4413  C "C1'" . A   C 3 51  ? -13.26637  12.28354  -2.45844  1.000 80.10500  ?  51  A   R "C1'" 1 
ATOM   4414  N N9    . A   C 3 51  ? -11.98066  12.24924  -3.15348  1.000 78.89374  ?  51  A   R N9    1 
ATOM   4415  C C8    . A   C 3 51  ? -11.50408  13.09775  -4.10531  1.000 78.78225  ?  51  A   R C8    1 
ATOM   4416  N N7    . A   C 3 51  ? -10.33675  12.72787  -4.58311  1.000 79.54297  ?  51  A   R N7    1 
ATOM   4417  C C5    . A   C 3 51  ? -10.03240  11.54421  -3.92773  1.000 81.03937  ?  51  A   R C5    1 
ATOM   4418  C C6    . A   C 3 51  ? -8.93594   10.63928  -3.98663  1.000 82.50915  ?  51  A   R C6    1 
ATOM   4419  N N6    . A   C 3 51  ? -7.86758   10.76550  -4.77652  1.000 79.59169  ?  51  A   R N6    1 
ATOM   4420  N N1    . A   C 3 51  ? -8.95274   9.55370   -3.18671  1.000 80.60091  ?  51  A   R N1    1 
ATOM   4421  C C2    . A   C 3 51  ? -10.00282  9.41730   -2.38407  1.000 81.25398  ?  51  A   R C2    1 
ATOM   4422  N N3    . A   C 3 51  ? -11.08769  10.18168  -2.25227  1.000 81.82016  ?  51  A   R N3    1 
ATOM   4423  C C4    . A   C 3 51  ? -11.04886  11.24521  -3.05383  1.000 79.76936  ?  51  A   R C4    1 
ATOM   4424  P P     . A   C 3 52  ? -17.21368  12.19213  -0.71702  1.000 74.94655  ?  52  A   R P     1 
ATOM   4425  O OP1   . A   C 3 52  ? -17.25959  10.70799  -0.75267  1.000 77.31002  ?  52  A   R OP1   1 
ATOM   4426  O OP2   . A   C 3 52  ? -18.22335  12.98506  -1.45965  1.000 80.39769  -1 52  A   R OP2   1 
ATOM   4427  O "O5'" . A   C 3 52  ? -17.41976  12.65962  0.77302   1.000 77.57955  ?  52  A   R "O5'" 1 
ATOM   4428  C "C5'" . A   C 3 52  ? -16.95671  13.94398  1.15321   1.000 81.69151  ?  52  A   R "C5'" 1 
ATOM   4429  C "C4'" . A   C 3 52  ? -17.64710  14.41436  2.38908   1.000 79.45295  ?  52  A   R "C4'" 1 
ATOM   4430  O "O4'" . A   C 3 52  ? -19.04131  14.63847  2.07549   1.000 78.99195  ?  52  A   R "O4'" 1 
ATOM   4431  C "C3'" . A   C 3 52  ? -17.61935  13.40597  3.51285   1.000 81.26696  ?  52  A   R "C3'" 1 
ATOM   4432  O "O3'" . A   C 3 52  ? -17.60249  14.09839  4.75773   1.000 86.96300  ?  52  A   R "O3'" 1 
ATOM   4433  C "C2'" . A   C 3 52  ? -18.93769  12.65601  3.33076   1.000 80.46106  ?  52  A   R "C2'" 1 
ATOM   4434  O "O2'" . A   C 3 52  ? -19.44894  12.04355  4.50220   1.000 83.50516  ?  52  A   R "O2'" 1 
ATOM   4435  C "C1'" . A   C 3 52  ? -19.85691  13.74777  2.80554   1.000 78.50123  ?  52  A   R "C1'" 1 
ATOM   4436  N N9    . A   C 3 52  ? -20.86860  13.25820  1.87383   1.000 80.92029  ?  52  A   R N9    1 
ATOM   4437  C C8    . A   C 3 52  ? -20.71124  12.99115  0.53117   1.000 80.73064  ?  52  A   R C8    1 
ATOM   4438  N N7    . A   C 3 52  ? -21.81091  12.57224  -0.05015  1.000 79.24481  ?  52  A   R N7    1 
ATOM   4439  C C5    . A   C 3 52  ? -22.74569  12.57404  0.96916   1.000 78.50829  ?  52  A   R C5    1 
ATOM   4440  C C6    . A   C 3 52  ? -24.10881  12.24119  1.00166   1.000 78.97620  ?  52  A   R C6    1 
ATOM   4441  N N6    . A   C 3 52  ? -24.81168  11.82496  -0.06025  1.000 77.79181  ?  52  A   R N6    1 
ATOM   4442  N N1    . A   C 3 52  ? -24.74445  12.35685  2.19393   1.000 83.14028  ?  52  A   R N1    1 
ATOM   4443  C C2    . A   C 3 52  ? -24.04148  12.77694  3.25457   1.000 78.81740  ?  52  A   R C2    1 
ATOM   4444  N N3    . A   C 3 52  ? -22.75977  13.11626  3.34176   1.000 76.40709  ?  52  A   R N3    1 
ATOM   4445  C C4    . A   C 3 52  ? -22.17652  13.00055  2.15434   1.000 78.22344  ?  52  A   R C4    1 
ATOM   4446  P P     . C   C 3 53  ? -16.22751  14.27966  5.56970   1.000 80.02914  ?  53  C   R P     1 
ATOM   4447  O OP1   . C   C 3 53  ? -16.52836  15.43991  6.43853   1.000 83.68872  ?  53  C   R OP1   1 
ATOM   4448  O OP2   . C   C 3 53  ? -15.02625  14.29841  4.69836   1.000 76.35408  -1 53  C   R OP2   1 
ATOM   4449  O "O5'" . C   C 3 53  ? -16.06337  12.91517  6.38413   1.000 84.01051  ?  53  C   R "O5'" 1 
ATOM   4450  C "C5'" . C   C 3 53  ? -17.11777  12.30788  7.12045   1.000 80.01354  ?  53  C   R "C5'" 1 
ATOM   4451  C "C4'" . C   C 3 53  ? -16.85643  10.82693  7.27481   1.000 79.73013  ?  53  C   R "C4'" 1 
ATOM   4452  O "O4'" . C   C 3 53  ? -17.48108  10.12166  6.17253   1.000 80.37971  ?  53  C   R "O4'" 1 
ATOM   4453  C "C3'" . C   C 3 53  ? -15.39074  10.39491  7.20921   1.000 81.79580  ?  53  C   R "C3'" 1 
ATOM   4454  O "O3'" . C   C 3 53  ? -14.70169  10.54098  8.43894   1.000 81.53499  ?  53  C   R "O3'" 1 
ATOM   4455  C "C2'" . C   C 3 53  ? -15.47643  8.95168   6.73018   1.000 81.92355  ?  53  C   R "C2'" 1 
ATOM   4456  O "O2'" . C   C 3 53  ? -15.74520  8.07462   7.81512   1.000 85.88560  ?  53  C   R "O2'" 1 
ATOM   4457  C "C1'" . C   C 3 53  ? -16.70919  8.99398   5.81882   1.000 80.68753  ?  53  C   R "C1'" 1 
ATOM   4458  N N1    . C   C 3 53  ? -16.38327  9.05749   4.37254   1.000 77.81128  ?  53  C   R N1    1 
ATOM   4459  C C2    . C   C 3 53  ? -15.87945  7.91889   3.76194   1.000 76.57205  ?  53  C   R C2    1 
ATOM   4460  O O2    . C   C 3 53  ? -15.67572  6.89810   4.41111   1.000 77.80343  ?  53  C   R O2    1 
ATOM   4461  N N3    . C   C 3 53  ? -15.59343  7.93598   2.45313   1.000 80.97247  ?  53  C   R N3    1 
ATOM   4462  C C4    . C   C 3 53  ? -15.77631  9.02532   1.71181   1.000 79.65011  ?  53  C   R C4    1 
ATOM   4463  N N4    . C   C 3 53  ? -15.45045  8.91659   0.41378   1.000 75.39672  ?  53  C   R N4    1 
ATOM   4464  C C5    . C   C 3 53  ? -16.29301  10.21756  2.30342   1.000 78.34477  ?  53  C   R C5    1 
ATOM   4465  C C6    . C   C 3 53  ? -16.58368  10.17370  3.61678   1.000 77.87070  ?  53  C   R C6    1 
ATOM   4466  P P     . A   C 3 54  ? -13.09835  10.73715  8.50651   1.000 89.55747  ?  54  A   R P     1 
ATOM   4467  O OP1   . A   C 3 54  ? -12.69974  10.61778  9.93930   1.000 91.52803  ?  54  A   R OP1   1 
ATOM   4468  O OP2   . A   C 3 54  ? -12.63415  11.90262  7.69775   1.000 89.41568  -1 54  A   R OP2   1 
ATOM   4469  O "O5'" . A   C 3 54  ? -12.51193  9.41814   7.87345   1.000 83.71180  ?  54  A   R "O5'" 1 
ATOM   4470  C "C5'" . A   C 3 54  ? -12.24072  8.30100   8.68937   1.000 83.45861  ?  54  A   R "C5'" 1 
ATOM   4471  C "C4'" . A   C 3 54  ? -11.72490  7.19334   7.83475   1.000 86.64245  ?  54  A   R "C4'" 1 
ATOM   4472  O "O4'" . A   C 3 54  ? -12.62253  7.02893   6.69847   1.000 85.19970  ?  54  A   R "O4'" 1 
ATOM   4473  C "C3'" . A   C 3 54  ? -10.37784  7.48189   7.20198   1.000 89.15752  ?  54  A   R "C3'" 1 
ATOM   4474  O "O3'" . A   C 3 54  ? -9.29022   7.19740   8.05407   1.000 88.68240  ?  54  A   R "O3'" 1 
ATOM   4475  C "C2'" . A   C 3 54  ? -10.40588  6.63565   5.93904   1.000 89.07551  ?  54  A   R "C2'" 1 
ATOM   4476  O "O2'" . A   C 3 54  ? -10.12570  5.27450   6.24421   1.000 90.15336  ?  54  A   R "O2'" 1 
ATOM   4477  C "C1'" . A   C 3 54  ? -11.87261  6.76187   5.52798   1.000 85.81167  ?  54  A   R "C1'" 1 
ATOM   4478  N N9    . A   C 3 54  ? -12.10137  7.85024   4.54686   1.000 84.31950  ?  54  A   R N9    1 
ATOM   4479  C C8    . A   C 3 54  ? -12.82641  9.00907   4.72578   1.000 83.37747  ?  54  A   R C8    1 
ATOM   4480  N N7    . A   C 3 54  ? -12.88178  9.78758   3.66442   1.000 82.00373  ?  54  A   R N7    1 
ATOM   4481  C C5    . A   C 3 54  ? -12.14572  9.10163   2.70858   1.000 80.67617  ?  54  A   R C5    1 
ATOM   4482  C C6    . A   C 3 54  ? -11.83751  9.39963   1.36913   1.000 80.29575  ?  54  A   R C6    1 
ATOM   4483  N N6    . A   C 3 54  ? -12.24000  10.50971  0.73027   1.000 79.23448  ?  54  A   R N6    1 
ATOM   4484  N N1    . A   C 3 54  ? -11.07234  8.50232   0.70577   1.000 81.95680  ?  54  A   R N1    1 
ATOM   4485  C C2    . A   C 3 54  ? -10.66859  7.39148   1.33749   1.000 82.38128  ?  54  A   R C2    1 
ATOM   4486  N N3    . A   C 3 54  ? -10.91479  6.99440   2.58958   1.000 83.14779  ?  54  A   R N3    1 
ATOM   4487  C C4    . A   C 3 54  ? -11.66284  7.90656   3.23505   1.000 81.99789  ?  54  A   R C4    1 
ATOM   4488  P P     . C   C 3 55  ? -8.05000   8.21563   8.12021   1.000 93.43536  ?  55  C   R P     1 
ATOM   4489  O OP1   . C   C 3 55  ? -7.24229   7.84048   9.32134   1.000 98.01562  ?  55  C   R OP1   1 
ATOM   4490  O OP2   . C   C 3 55  ? -8.58155   9.61634   8.00453   1.000 91.08309  -1 55  C   R OP2   1 
ATOM   4491  O "O5'" . C   C 3 55  ? -7.21653   7.93073   6.77493   1.000 95.69178  ?  55  C   R "O5'" 1 
ATOM   4492  C "C5'" . C   C 3 55  ? -6.93990   6.61075   6.30538   1.000 93.57502  ?  55  C   R "C5'" 1 
ATOM   4493  C "C4'" . C   C 3 55  ? -6.64234   6.58673   4.81607   1.000 91.87310  ?  55  C   R "C4'" 1 
ATOM   4494  O "O4'" . C   C 3 55  ? -7.84461   6.89627   4.07015   1.000 90.62812  ?  55  C   R "O4'" 1 
ATOM   4495  C "C3'" . C   C 3 55  ? -5.63707   7.60486   4.31043   1.000 93.20743  ?  55  C   R "C3'" 1 
ATOM   4496  O "O3'" . C   C 3 55  ? -4.30029   7.20765   4.51189   1.000 95.53787  ?  55  C   R "O3'" 1 
ATOM   4497  C "C2'" . C   C 3 55  ? -6.00869   7.74342   2.84049   1.000 91.75269  ?  55  C   R "C2'" 1 
ATOM   4498  O "O2'" . C   C 3 55  ? -5.53054   6.62658   2.10698   1.000 91.99763  ?  55  C   R "O2'" 1 
ATOM   4499  C "C1'" . C   C 3 55  ? -7.52331   7.63083   2.90910   1.000 87.81838  ?  55  C   R "C1'" 1 
ATOM   4500  N N1    . C   C 3 55  ? -8.23234   8.93585   2.96292   1.000 86.20986  ?  55  C   R N1    1 
ATOM   4501  C C2    . C   C 3 55  ? -8.35344   9.76636   1.82322   1.000 85.97597  ?  55  C   R C2    1 
ATOM   4502  O O2    . C   C 3 55  ? -7.81852   9.43855   0.75043   1.000 85.68929  ?  55  C   R O2    1 
ATOM   4503  N N3    . C   C 3 55  ? -9.04980   10.93266  1.90530   1.000 83.44283  ?  55  C   R N3    1 
ATOM   4504  C C4    . C   C 3 55  ? -9.62589   11.29247  3.05196   1.000 82.57645  ?  55  C   R C4    1 
ATOM   4505  N N4    . C   C 3 55  ? -10.30105  12.44432  3.09061   1.000 78.00678  ?  55  C   R N4    1 
ATOM   4506  C C5    . C   C 3 55  ? -9.52331   10.46495  4.21133   1.000 86.25165  ?  55  C   R C5    1 
ATOM   4507  C C6    . C   C 3 55  ? -8.84227   9.31158   4.12586   1.000 84.93768  ?  55  C   R C6    1 
ATOM   4508  P P     . U   C 3 56  ? -3.26884   8.24553   5.16174   1.000 99.18129  ?  56  U   R P     1 
ATOM   4509  O OP1   . U   C 3 56  ? -2.09299   7.46761   5.64655   1.000 94.82107  ?  56  U   R OP1   1 
ATOM   4510  O OP2   . U   C 3 56  ? -4.04260   9.12342   6.07769   1.000 102.43444 -1 56  U   R OP2   1 
ATOM   4511  O "O5'" . U   C 3 56  ? -2.80854   9.14629   3.94037   1.000 96.17062  ?  56  U   R "O5'" 1 
ATOM   4512  C "C5'" . U   C 3 56  ? -2.09579   8.55596   2.86523   1.000 98.94689  ?  56  U   R "C5'" 1 
ATOM   4513  C "C4'" . U   C 3 56  ? -2.00847   9.48565   1.68980   1.000 96.23738  ?  56  U   R "C4'" 1 
ATOM   4514  O "O4'" . U   C 3 56  ? -3.33799   9.77087   1.19588   1.000 96.22515  ?  56  U   R "O4'" 1 
ATOM   4515  C "C3'" . U   C 3 56  ? -1.45034   10.84956  2.00272   1.000 96.37756  ?  56  U   R "C3'" 1 
ATOM   4516  O "O3'" . U   C 3 56  ? -0.04712   10.85357  2.08477   1.000 95.77018  ?  56  U   R "O3'" 1 
ATOM   4517  C "C2'" . U   C 3 56  ? -1.99968   11.69283  0.87122   1.000 95.81471  ?  56  U   R "C2'" 1 
ATOM   4518  O "O2'" . U   C 3 56  ? -1.26145   11.45237  -0.31261  1.000 97.13593  ?  56  U   R "O2'" 1 
ATOM   4519  C "C1'" . U   C 3 56  ? -3.38705   11.08785  0.69770   1.000 92.30611  ?  56  U   R "C1'" 1 
ATOM   4520  N N1    . U   C 3 56  ? -4.44585   11.83048  1.41882   1.000 90.47640  ?  56  U   R N1    1 
ATOM   4521  C C2    . U   C 3 56  ? -4.88037   13.02615  0.87513   1.000 90.28869  ?  56  U   R C2    1 
ATOM   4522  O O2    . U   C 3 56  ? -4.39479   13.52911  -0.12601  1.000 92.28719  ?  56  U   R O2    1 
ATOM   4523  N N3    . U   C 3 56  ? -5.88170   13.64876  1.56978   1.000 87.77149  ?  56  U   R N3    1 
ATOM   4524  C C4    . U   C 3 56  ? -6.48483   13.19998  2.71256   1.000 86.89881  ?  56  U   R C4    1 
ATOM   4525  O O4    . U   C 3 56  ? -7.35756   13.89243  3.20470   1.000 87.14717  ?  56  U   R O4    1 
ATOM   4526  C C5    . U   C 3 56  ? -6.01473   11.94546  3.20462   1.000 88.16844  ?  56  U   R C5    1 
ATOM   4527  C C6    . U   C 3 56  ? -5.03068   11.31635  2.55336   1.000 90.50664  ?  56  U   R C6    1 
ATOM   4528  P P     . U   C 3 57  ? 0.64022    11.72838  3.22796   1.000 98.95998  ?  57  U   R P     1 
ATOM   4529  O OP1   . U   C 3 57  ? 2.10707    11.47923  3.21040   1.000 98.41420  ?  57  U   R OP1   1 
ATOM   4530  O OP2   . U   C 3 57  ? -0.21253   11.52391  4.42826   1.000 92.48129  -1 57  U   R OP2   1 
ATOM   4531  O "O5'" . U   C 3 57  ? 0.54653    13.21764  2.67538   1.000 99.29554  ?  57  U   R "O5'" 1 
ATOM   4532  C "C5'" . U   C 3 57  ? 1.26516    13.55367  1.49747   1.000 99.30681  ?  57  U   R "C5'" 1 
ATOM   4533  C "C4'" . U   C 3 57  ? 0.68104    14.74438  0.78317   1.000 100.07296 ?  57  U   R "C4'" 1 
ATOM   4534  O "O4'" . U   C 3 57  ? -0.70922   14.51813  0.43069   1.000 100.53000 ?  57  U   R "O4'" 1 
ATOM   4535  C "C3'" . U   C 3 57  ? 0.64854    16.01671  1.58982   1.000 100.67969 ?  57  U   R "C3'" 1 
ATOM   4536  O "O3'" . U   C 3 57  ? 1.90303    16.64215  1.62723   1.000 101.91507 ?  57  U   R "O3'" 1 
ATOM   4537  C "C2'" . U   C 3 57  ? -0.43597   16.82970  0.89721   1.000 101.67895 ?  57  U   R "C2'" 1 
ATOM   4538  O "O2'" . U   C 3 57  ? 0.04158    17.44655  -0.28773  1.000 104.35532 ?  57  U   R "O2'" 1 
ATOM   4539  C "C1'" . U   C 3 57  ? -1.42936   15.73377  0.51696   1.000 99.90431  ?  57  U   R "C1'" 1 
ATOM   4540  N N1    . U   C 3 57  ? -2.47623   15.59989  1.55260   1.000 94.71926  ?  57  U   R N1    1 
ATOM   4541  C C2    . U   C 3 57  ? -3.35879   16.64032  1.62959   1.000 93.59232  ?  57  U   R C2    1 
ATOM   4542  O O2    . U   C 3 57  ? -3.30498   17.59387  0.87564   1.000 94.81405  ?  57  U   R O2    1 
ATOM   4543  N N3    . U   C 3 57  ? -4.29383   16.51727  2.62113   1.000 93.98839  ?  57  U   R N3    1 
ATOM   4544  C C4    . U   C 3 57  ? -4.43633   15.47601  3.52651   1.000 95.18037  ?  57  U   R C4    1 
ATOM   4545  O O4    . U   C 3 57  ? -5.35479   15.49341  4.36460   1.000 95.75896  ?  57  U   R O4    1 
ATOM   4546  C C5    . U   C 3 57  ? -3.46377   14.43719  3.38129   1.000 93.48899  ?  57  U   R C5    1 
ATOM   4547  C C6    . U   C 3 57  ? -2.53548   14.54918  2.43138   1.000 94.50564  ?  57  U   R C6    1 
ATOM   4548  P P     . G   C 3 58  ? 2.34724    17.36386  2.97309   1.000 106.13796 ?  58  G   R P     1 
ATOM   4549  O OP1   . G   C 3 58  ? 3.82192    17.48278  2.90862   1.000 111.58891 ?  58  G   R OP1   1 
ATOM   4550  O OP2   . G   C 3 58  ? 1.74282    16.66320  4.14012   1.000 107.13280 -1 58  G   R OP2   1 
ATOM   4551  O "O5'" . G   C 3 58  ? 1.68600    18.80655  2.82946   1.000 106.33653 ?  58  G   R "O5'" 1 
ATOM   4552  C "C5'" . G   C 3 58  ? 2.07413    19.67425  1.77317   1.000 106.44622 ?  58  G   R "C5'" 1 
ATOM   4553  C "C4'" . G   C 3 58  ? 1.03549    20.73339  1.52353   1.000 104.16022 ?  58  G   R "C4'" 1 
ATOM   4554  O "O4'" . G   C 3 58  ? -0.23762   20.08535  1.30557   1.000 99.56493  ?  58  G   R "O4'" 1 
ATOM   4555  C "C3'" . G   C 3 58  ? 0.77335    21.69495  2.67218   1.000 105.70082 ?  58  G   R "C3'" 1 
ATOM   4556  O "O3'" . G   C 3 58  ? 1.67573    22.78317  2.72851   1.000 105.52648 ?  58  G   R "O3'" 1 
ATOM   4557  C "C2'" . G   C 3 58  ? -0.66047   22.12990  2.43169   1.000 105.36434 ?  58  G   R "C2'" 1 
ATOM   4558  O "O2'" . G   C 3 58  ? -0.72020   23.15597  1.46506   1.000 106.48933 ?  58  G   R "O2'" 1 
ATOM   4559  C "C1'" . G   C 3 58  ? -1.27669   20.86643  1.84082   1.000 102.03371 ?  58  G   R "C1'" 1 
ATOM   4560  N N9    . G   C 3 58  ? -1.97775   20.09320  2.87774   1.000 102.65221 ?  58  G   R N9    1 
ATOM   4561  C C8    . G   C 3 58  ? -1.66685   18.87400  3.43115   1.000 101.40918 ?  58  G   R C8    1 
ATOM   4562  N N7    . G   C 3 58  ? -2.52238   18.50067  4.35139   1.000 100.89820 ?  58  G   R N7    1 
ATOM   4563  C C5    . G   C 3 58  ? -3.43512   19.54703  4.40088   1.000 103.08156 ?  58  G   R C5    1 
ATOM   4564  C C6    . G   C 3 58  ? -4.58595   19.73028  5.19926   1.000 106.32293 ?  58  G   R C6    1 
ATOM   4565  O O6    . G   C 3 58  ? -5.03292   18.95402  6.04979   1.000 107.02833 ?  58  G   R O6    1 
ATOM   4566  N N1    . G   C 3 58  ? -5.22713   20.94167  4.92919   1.000 106.94433 ?  58  G   R N1    1 
ATOM   4567  C C2    . G   C 3 58  ? -4.82065   21.87047  4.00437   1.000 105.43929 ?  58  G   R C2    1 
ATOM   4568  N N2    . G   C 3 58  ? -5.56096   22.98940  3.87892   1.000 105.23511 ?  58  G   R N2    1 
ATOM   4569  N N3    . G   C 3 58  ? -3.75018   21.70007  3.25382   1.000 105.62779 ?  58  G   R N3    1 
ATOM   4570  C C4    . G   C 3 58  ? -3.11535   20.53261  3.50318   1.000 103.62796 ?  58  G   R C4    1 
ATOM   4571  P P     . U   C 3 59  ? 2.25559    23.23057  4.16130   1.000 110.90844 ?  59  U   R P     1 
ATOM   4572  O OP1   . U   C 3 59  ? 3.52102    23.99068  3.99592   1.000 115.30894 ?  59  U   R OP1   1 
ATOM   4573  O OP2   . U   C 3 59  ? 2.25153    21.96730  4.93313   1.000 112.17994 -1 59  U   R OP2   1 
ATOM   4574  O "O5'" . U   C 3 59  ? 1.13877    24.16643  4.81292   1.000 111.45278 ?  59  U   R "O5'" 1 
ATOM   4575  C "C5'" . U   C 3 59  ? 0.79049    25.41803  4.24012   1.000 111.86788 ?  59  U   R "C5'" 1 
ATOM   4576  C "C4'" . U   C 3 59  ? -0.52142   25.93389  4.78492   1.000 115.54994 ?  59  U   R "C4'" 1 
ATOM   4577  O "O4'" . U   C 3 59  ? -1.59913   25.00369  4.46766   1.000 112.39245 ?  59  U   R "O4'" 1 
ATOM   4578  C "C3'" . U   C 3 59  ? -0.61922   26.08665  6.29614   1.000 120.06625 ?  59  U   R "C3'" 1 
ATOM   4579  O "O3'" . U   C 3 59  ? 0.01847    27.24958  6.80774   1.000 122.37623 ?  59  U   R "O3'" 1 
ATOM   4580  C "C2'" . U   C 3 59  ? -2.12634   26.05877  6.51652   1.000 121.07555 ?  59  U   R "C2'" 1 
ATOM   4581  O "O2'" . U   C 3 59  ? -2.71929   27.28591  6.12233   1.000 126.40386 ?  59  U   R "O2'" 1 
ATOM   4582  C "C1'" . U   C 3 59  ? -2.54748   24.99587  5.51313   1.000 112.58265 ?  59  U   R "C1'" 1 
ATOM   4583  N N1    . U   C 3 59  ? -2.54041   23.66533  6.13973   1.000 111.79061 ?  59  U   R N1    1 
ATOM   4584  C C2    . U   C 3 59  ? -3.62357   23.36933  6.92885   1.000 115.18075 ?  59  U   R C2    1 
ATOM   4585  O O2    . U   C 3 59  ? -4.53710   24.16472  7.08673   1.000 115.04970 ?  59  U   R O2    1 
ATOM   4586  N N3    . U   C 3 59  ? -3.59985   22.11735  7.50439   1.000 115.38273 ?  59  U   R N3    1 
ATOM   4587  C C4    . U   C 3 59  ? -2.61177   21.15899  7.37424   1.000 113.50947 ?  59  U   R C4    1 
ATOM   4588  O O4    . U   C 3 59  ? -2.71242   20.07359  7.95396   1.000 107.04036 ?  59  U   R O4    1 
ATOM   4589  C C5    . U   C 3 59  ? -1.52003   21.56140  6.53766   1.000 112.17129 ?  59  U   R C5    1 
ATOM   4590  C C6    . U   C 3 59  ? -1.51423   22.77151  5.96183   1.000 111.46931 ?  59  U   R C6    1 
ATOM   4591  P P     . C   C 3 60  ? 0.76754    27.22562  8.24307   1.000 127.46221 ?  60  C   R P     1 
ATOM   4592  O OP1   . C   C 3 60  ? 1.78094    28.31311  8.25741   1.000 132.14181 ?  60  C   R OP1   1 
ATOM   4593  O OP2   . C   C 3 60  ? 1.22730    25.84613  8.54963   1.000 125.48631 -1 60  C   R OP2   1 
ATOM   4594  O "O5'" . C   C 3 60  ? -0.38611   27.58593  9.28809   1.000 134.21282 ?  60  C   R "O5'" 1 
ATOM   4595  C "C5'" . C   C 3 60  ? -1.42122   28.51376  8.96797   1.000 135.54619 ?  60  C   R "C5'" 1 
ATOM   4596  C "C4'" . C   C 3 60  ? -2.69355   28.24206  9.74564   1.000 136.99704 ?  60  C   R "C4'" 1 
ATOM   4597  O "O4'" . C   C 3 60  ? -3.33967   27.04624  9.24114   1.000 127.80300 ?  60  C   R "O4'" 1 
ATOM   4598  C "C3'" . C   C 3 60  ? -2.52740   27.97770  11.23764  1.000 145.63403 ?  60  C   R "C3'" 1 
ATOM   4599  O "O3'" . C   C 3 60  ? -2.40696   29.16426  12.00310  1.000 146.09291 ?  60  C   R "O3'" 1 
ATOM   4600  C "C2'" . C   C 3 60  ? -3.75851   27.13937  11.58456  1.000 142.89557 ?  60  C   R "C2'" 1 
ATOM   4601  O "O2'" . C   C 3 60  ? -4.89823   27.95461  11.81858  1.000 144.06997 ?  60  C   R "O2'" 1 
ATOM   4602  C "C1'" . C   C 3 60  ? -3.97255   26.34948  10.29349  1.000 132.22599 ?  60  C   R "C1'" 1 
ATOM   4603  N N1    . C   C 3 60  ? -3.38725   24.99644  10.35566  1.000 130.92175 ?  60  C   R N1    1 
ATOM   4604  C C2    . C   C 3 60  ? -4.09178   23.96564  10.98861  1.000 136.39403 ?  60  C   R C2    1 
ATOM   4605  O O2    . C   C 3 60  ? -5.19399   24.20922  11.51014  1.000 136.97697 ?  60  C   R O2    1 
ATOM   4606  N N3    . C   C 3 60  ? -3.53958   22.72824  11.00732  1.000 135.42783 ?  60  C   R N3    1 
ATOM   4607  C C4    . C   C 3 60  ? -2.34503   22.52445  10.43501  1.000 132.97371 ?  60  C   R C4    1 
ATOM   4608  N N4    . C   C 3 60  ? -1.83228   21.29812  10.48276  1.000 134.79687 ?  60  C   R N4    1 
ATOM   4609  C C5    . C   C 3 60  ? -1.61424   23.55575  9.78357   1.000 126.94061 ?  60  C   R C5    1 
ATOM   4610  C C6    . C   C 3 60  ? -2.17622   24.76542  9.76566   1.000 127.77620 ?  60  C   R C6    1 
ATOM   4611  P P     . U   C 3 61  ? -1.66096   29.12168  13.42078  1.000 152.26567 ?  61  U   R P     1 
ATOM   4612  O OP1   . U   C 3 61  ? -1.65848   30.50317  13.95663  1.000 157.34030 ?  61  U   R OP1   1 
ATOM   4613  O OP2   . U   C 3 61  ? -0.40737   28.34157  13.26760  1.000 156.15452 -1 61  U   R OP2   1 
ATOM   4614  O "O5'" . U   C 3 61  ? -2.63911   28.28978  14.35719  1.000 160.17131 ?  61  U   R "O5'" 1 
ATOM   4615  C "C5'" . U   C 3 61  ? -3.75975   28.91267  14.96966  1.000 165.59477 ?  61  U   R "C5'" 1 
ATOM   4616  C "C4'" . U   C 3 61  ? -4.53777   27.92779  15.80036  1.000 169.42753 ?  61  U   R "C4'" 1 
ATOM   4617  O "O4'" . U   C 3 61  ? -4.94352   26.80257  14.97038  1.000 164.25965 ?  61  U   R "O4'" 1 
ATOM   4618  C "C3'" . U   C 3 61  ? -3.75670   27.27918  16.92745  1.000 176.52313 ?  61  U   R "C3'" 1 
ATOM   4619  O "O3'" . U   C 3 61  ? -3.62449   28.08905  18.07582  1.000 181.53460 ?  61  U   R "O3'" 1 
ATOM   4620  C "C2'" . U   C 3 61  ? -4.51834   25.98345  17.16263  1.000 178.33919 ?  61  U   R "C2'" 1 
ATOM   4621  O "O2'" . U   C 3 61  ? -5.68953   26.22258  17.93193  1.000 181.44521 ?  61  U   R "O2'" 1 
ATOM   4622  C "C1'" . U   C 3 61  ? -4.91252   25.60771  15.72907  1.000 168.45850 ?  61  U   R "C1'" 1 
ATOM   4623  N N1    . U   C 3 61  ? -3.92240   24.68138  15.12610  1.000 161.64866 ?  61  U   R N1    1 
ATOM   4624  C C2    . U   C 3 61  ? -4.07951   23.32726  15.35915  1.000 163.60964 ?  61  U   R C2    1 
ATOM   4625  O O2    . U   C 3 61  ? -4.99993   22.85966  16.00754  1.000 167.45401 ?  61  U   R O2    1 
ATOM   4626  N N3    . U   C 3 61  ? -3.12338   22.52415  14.79564  1.000 164.69990 ?  61  U   R N3    1 
ATOM   4627  C C4    . U   C 3 61  ? -2.03918   22.91928  14.04185  1.000 160.75262 ?  61  U   R C4    1 
ATOM   4628  O O4    . U   C 3 61  ? -1.25728   22.06883  13.59885  1.000 166.26603 ?  61  U   R O4    1 
ATOM   4629  C C5    . U   C 3 61  ? -1.94550   24.33425  13.85479  1.000 158.31361 ?  61  U   R C5    1 
ATOM   4630  C C6    . U   C 3 61  ? -2.86022   25.14280  14.38929  1.000 155.90260 ?  61  U   R C6    1 
ATOM   4631  P P     . G   C 3 62  ? -2.30630   27.91990  18.96915  1.000 186.97351 ?  62  G   R P     1 
ATOM   4632  O OP1   . G   C 3 62  ? -2.09590   29.16995  19.73976  1.000 194.05955 -1 62  G   R OP1   1 
ATOM   4633  O OP2   . G   C 3 62  ? -1.23101   27.42750  18.07140  1.000 179.94463 ?  62  G   R OP2   1 
ATOM   4634  O "O5'" . G   C 3 62  ? -2.65606   26.70875  19.94321  1.000 189.23017 ?  62  G   R "O5'" 1 
ATOM   4635  C "C5'" . G   C 3 62  ? -3.87818   26.67789  20.66315  1.000 189.42544 ?  62  G   R "C5'" 1 
ATOM   4636  C "C4'" . G   C 3 62  ? -4.10900   25.32998  21.29797  1.000 192.63320 ?  62  G   R "C4'" 1 
ATOM   4637  O "O4'" . G   C 3 62  ? -4.51792   24.37391  20.28038  1.000 193.39422 ?  62  G   R "O4'" 1 
ATOM   4638  C "C3'" . G   C 3 62  ? -2.90473   24.66647  21.95771  1.000 201.39963 ?  62  G   R "C3'" 1 
ATOM   4639  O "O3'" . G   C 3 62  ? -2.57756   25.17622  23.25006  1.000 196.24911 ?  62  G   R "O3'" 1 
ATOM   4640  C "C2'" . G   C 3 62  ? -3.30860   23.19794  21.93898  1.000 210.07412 ?  62  G   R "C2'" 1 
ATOM   4641  O "O2'" . G   C 3 62  ? -4.29276   22.92813  22.92614  1.000 211.36780 ?  62  G   R "O2'" 1 
ATOM   4642  C "C1'" . G   C 3 62  ? -3.97539   23.10314  20.57035  1.000 203.18258 ?  62  G   R "C1'" 1 
ATOM   4643  N N9    . G   C 3 62  ? -2.98472   22.78481  19.53067  1.000 205.85782 ?  62  G   R N9    1 
ATOM   4644  C C8    . G   C 3 62  ? -2.31134   23.67802  18.73330  1.000 197.90691 ?  62  G   R C8    1 
ATOM   4645  N N7    . G   C 3 62  ? -1.47758   23.10576  17.90966  1.000 198.44266 ?  62  G   R N7    1 
ATOM   4646  C C5    . G   C 3 62  ? -1.60416   21.75238  18.18691  1.000 209.12635 ?  62  G   R C5    1 
ATOM   4647  C C6    . G   C 3 62  ? -0.94881   20.63672  17.60760  1.000 212.90670 ?  62  G   R C6    1 
ATOM   4648  O O6    . G   C 3 62  ? -0.09803   20.62278  16.70680  1.000 209.67496 ?  62  G   R O6    1 
ATOM   4649  N N1    . G   C 3 62  ? -1.37963   19.44712  18.18763  1.000 216.39253 ?  62  G   R N1    1 
ATOM   4650  C C2    . G   C 3 62  ? -2.31491   19.34069  19.19031  1.000 220.78437 ?  62  G   R C2    1 
ATOM   4651  N N2    . G   C 3 62  ? -2.59006   18.09749  19.61423  1.000 220.59751 ?  62  G   R N2    1 
ATOM   4652  N N3    . G   C 3 62  ? -2.93081   20.37504  19.73989  1.000 221.61549 ?  62  G   R N3    1 
ATOM   4653  C C4    . G   C 3 62  ? -2.52771   21.53869  19.19072  1.000 213.22658 ?  62  G   R C4    1 
ATOM   4654  P P     . A   C 3 63  ? -1.06663   25.06681  23.81924  1.000 201.93273 ?  63  A   R P     1 
ATOM   4655  O OP1   . A   C 3 63  ? -0.19088   24.54206  22.74459  1.000 209.20170 ?  63  A   R OP1   1 
ATOM   4656  O OP2   . A   C 3 63  ? -1.11770   24.36100  25.12378  1.000 208.32693 -1 63  A   R OP2   1 
ATOM   4657  O "O5'" . A   C 3 63  ? -0.61591   26.57242  24.09510  1.000 188.96741 ?  63  A   R "O5'" 1 
ATOM   4658  C "C5'" . A   C 3 63  ? -0.61628   27.54690  23.05348  1.000 188.79215 ?  63  A   R "C5'" 1 
ATOM   4659  C "C4'" . A   C 3 63  ? -1.93296   28.28148  23.00667  1.000 191.36901 ?  63  A   R "C4'" 1 
ATOM   4660  O "O4'" . A   C 3 63  ? -2.77113   27.76780  24.07950  1.000 190.57821 ?  63  A   R "O4'" 1 
ATOM   4661  C "C3'" . A   C 3 63  ? -1.85221   29.78586  23.23579  1.000 194.13556 ?  63  A   R "C3'" 1 
ATOM   4662  O "O3'" . A   C 3 63  ? -3.01611   30.39366  22.64674  1.000 200.24566 ?  63  A   R "O3'" 1 
ATOM   4663  C "C2'" . A   C 3 63  ? -1.93847   29.85892  24.75978  1.000 191.22375 ?  63  A   R "C2'" 1 
ATOM   4664  O "O2'" . A   C 3 63  ? -2.30212   31.11340  25.29196  1.000 192.89143 ?  63  A   R "O2'" 1 
ATOM   4665  C "C1'" . A   C 3 63  ? -2.99151   28.78780  25.04001  1.000 189.07509 ?  63  A   R "C1'" 1 
ATOM   4666  N N9    . A   C 3 63  ? -2.92292   28.18205  26.37221  1.000 184.91284 ?  63  A   R N9    1 
ATOM   4667  C C8    . A   C 3 63  ? -2.71819   26.85861  26.68749  1.000 182.28362 ?  63  A   R C8    1 
ATOM   4668  N N7    . A   C 3 63  ? -2.73656   26.60814  27.97247  1.000 181.80147 ?  63  A   R N7    1 
ATOM   4669  C C5    . A   C 3 63  ? -2.98580   27.85077  28.53400  1.000 181.70366 ?  63  A   R C5    1 
ATOM   4670  C C6    . A   C 3 63  ? -3.12721   28.26522  29.86330  1.000 181.04991 ?  63  A   R C6    1 
ATOM   4671  N N6    . A   C 3 63  ? -3.02820   27.42788  30.89347  1.000 189.35713 ?  63  A   R N6    1 
ATOM   4672  N N1    . A   C 3 63  ? -3.37272   29.57199  30.09585  1.000 179.35711 ?  63  A   R N1    1 
ATOM   4673  C C2    . A   C 3 63  ? -3.46760   30.39857  29.04736  1.000 180.65106 ?  63  A   R C2    1 
ATOM   4674  N N3    . A   C 3 63  ? -3.35448   30.12825  27.75004  1.000 182.43857 ?  63  A   R N3    1 
ATOM   4675  C C4    . A   C 3 63  ? -3.11642   28.82387  27.56319  1.000 181.75810 ?  63  A   R C4    1 
ATOM   4676  P P     . U   C 3 64  ? -2.91107   31.52453  21.49405  1.000 213.32360 ?  64  U   R P     1 
ATOM   4677  O OP1   . U   C 3 64  ? -3.49061   31.03598  20.21271  1.000 205.16511 ?  64  U   R OP1   1 
ATOM   4678  O OP2   . U   C 3 64  ? -1.53582   32.08438  21.52881  1.000 206.44634 -1 64  U   R OP2   1 
ATOM   4679  O "O5'" . U   C 3 64  ? -3.93251   32.65277  21.97151  1.000 206.77922 ?  64  U   R "O5'" 1 
ATOM   4680  C "C5'" . U   C 3 64  ? -5.34008   32.47935  21.81448  1.000 202.65908 ?  64  U   R "C5'" 1 
ATOM   4681  C "C4'" . U   C 3 64  ? -5.94373   31.80008  23.01750  1.000 201.96106 ?  64  U   R "C4'" 1 
ATOM   4682  O "O4'" . U   C 3 64  ? -5.00484   31.88041  24.10830  1.000 205.14211 ?  64  U   R "O4'" 1 
ATOM   4683  C "C3'" . U   C 3 64  ? -7.23348   32.41185  23.52720  1.000 196.20965 ?  64  U   R "C3'" 1 
ATOM   4684  O "O3'" . U   C 3 64  ? -8.01030   31.41205  24.17421  1.000 193.12356 ?  64  U   R "O3'" 1 
ATOM   4685  C "C2'" . U   C 3 64  ? -6.75099   33.42708  24.55041  1.000 199.06907 ?  64  U   R "C2'" 1 
ATOM   4686  O "O2'" . U   C 3 64  ? -7.67713   33.66662  25.58646  1.000 199.03323 ?  64  U   R "O2'" 1 
ATOM   4687  C "C1'" . U   C 3 64  ? -5.45914   32.79310  25.08752  1.000 202.85099 ?  64  U   R "C1'" 1 
ATOM   4688  N N1    . U   C 3 64  ? -4.38052   33.78082  25.21516  1.000 206.20827 ?  64  U   R N1    1 
ATOM   4689  C C2    . U   C 3 64  ? -3.36289   33.62692  26.14235  1.000 206.50666 ?  64  U   R C2    1 
ATOM   4690  O O2    . U   C 3 64  ? -3.28356   32.68830  26.91590  1.000 207.30886 ?  64  U   R O2    1 
ATOM   4691  N N3    . U   C 3 64  ? -2.41791   34.62717  26.11885  1.000 211.20995 ?  64  U   R N3    1 
ATOM   4692  C C4    . U   C 3 64  ? -2.38682   35.73578  25.28960  1.000 214.22802 ?  64  U   R C4    1 
ATOM   4693  O O4    . U   C 3 64  ? -1.47042   36.55470  25.39287  1.000 218.10455 ?  64  U   R O4    1 
ATOM   4694  C C5    . U   C 3 64  ? -3.47015   35.81561  24.35915  1.000 211.93187 ?  64  U   R C5    1 
ATOM   4695  C C6    . U   C 3 64  ? -4.39754   34.85658  24.35583  1.000 209.14371 ?  64  U   R C6    1 
ATOM   4696  P P     . A   C 3 65  ? -8.91768   30.44512  23.28224  1.000 181.19643 ?  65  A   R P     1 
ATOM   4697  O OP1   . A   C 3 65  ? -9.68205   31.33697  22.37658  1.000 179.44369 -1 65  A   R OP1   1 
ATOM   4698  O OP2   . A   C 3 65  ? -9.64004   29.48332  24.14029  1.000 185.30553 ?  65  A   R OP2   1 
ATOM   4699  O "O5'" . A   C 3 65  ? -7.84883   29.60836  22.45399  1.000 185.30424 ?  65  A   R "O5'" 1 
ATOM   4700  C "C5'" . A   C 3 65  ? -8.24007   28.55371  21.59324  1.000 186.58934 ?  65  A   R "C5'" 1 
ATOM   4701  C "C4'" . A   C 3 65  ? -7.57034   27.26602  21.98897  1.000 186.76435 ?  65  A   R "C4'" 1 
ATOM   4702  O "O4'" . A   C 3 65  ? -6.41086   27.56087  22.80758  1.000 185.30285 ?  65  A   R "O4'" 1 
ATOM   4703  C "C3'" . A   C 3 65  ? -8.41024   26.33263  22.84487  1.000 190.11531 ?  65  A   R "C3'" 1 
ATOM   4704  O "O3'" . A   C 3 65  ? -9.25039   25.50561  22.06908  1.000 194.84642 ?  65  A   R "O3'" 1 
ATOM   4705  C "C2'" . A   C 3 65  ? -7.36566   25.54889  23.61742  1.000 190.30718 ?  65  A   R "C2'" 1 
ATOM   4706  O "O2'" . A   C 3 65  ? -6.82015   24.51217  22.81726  1.000 192.56625 ?  65  A   R "O2'" 1 
ATOM   4707  C "C1'" . A   C 3 65  ? -6.29847   26.61426  23.84327  1.000 187.22842 ?  65  A   R "C1'" 1 
ATOM   4708  N N9    . A   C 3 65  ? -6.51649   27.31921  25.11065  1.000 186.46319 ?  65  A   R N9    1 
ATOM   4709  C C8    . A   C 3 65  ? -6.75253   28.66015  25.28383  1.000 187.03517 ?  65  A   R C8    1 
ATOM   4710  N N7    . A   C 3 65  ? -6.90986   28.99867  26.53849  1.000 188.07540 ?  65  A   R N7    1 
ATOM   4711  C C5    . A   C 3 65  ? -6.77078   27.79431  27.21895  1.000 188.91425 ?  65  A   R C5    1 
ATOM   4712  C C6    . A   C 3 65  ? -6.83057   27.47326  28.57998  1.000 192.96886 ?  65  A   R C6    1 
ATOM   4713  N N6    . A   C 3 65  ? -7.05801   28.38067  29.53056  1.000 190.97882 ?  65  A   R N6    1 
ATOM   4714  N N1    . A   C 3 65  ? -6.64559   26.18031  28.92939  1.000 197.03694 ?  65  A   R N1    1 
ATOM   4715  C C2    . A   C 3 65  ? -6.41731   25.27249  27.97252  1.000 194.40580 ?  65  A   R C2    1 
ATOM   4716  N N3    . A   C 3 65  ? -6.33923   25.45131  26.65985  1.000 190.52582 ?  65  A   R N3    1 
ATOM   4717  C C4    . A   C 3 65  ? -6.52668   26.74754  26.35261  1.000 187.32892 ?  65  A   R C4    1 
ATOM   4718  P P     . U   C 3 66  ? -10.80505  25.85603  21.90117  1.000 206.04320 ?  66  U   R P     1 
ATOM   4719  O OP1   . U   C 3 66  ? -10.98151  26.41260  20.53404  1.000 201.25594 ?  66  U   R OP1   1 
ATOM   4720  O OP2   . U   C 3 66  ? -11.22246  26.68357  23.06405  1.000 201.36798 -1 66  U   R OP2   1 
ATOM   4721  O "O5'" . U   C 3 66  ? -11.50743  24.42234  21.93896  1.000 199.85735 ?  66  U   R "O5'" 1 
ATOM   4722  C "C5'" . U   C 3 66  ? -12.07556  23.90440  23.13388  1.000 201.66956 ?  66  U   R "C5'" 1 
ATOM   4723  C "C4'" . U   C 3 66  ? -11.13629  22.96399  23.85173  1.000 203.09469 ?  66  U   R "C4'" 1 
ATOM   4724  O "O4'" . U   C 3 66  ? -9.97965   23.70659  24.32625  1.000 203.29494 ?  66  U   R "O4'" 1 
ATOM   4725  C "C3'" . U   C 3 66  ? -11.70675  22.30036  25.10350  1.000 202.71004 ?  66  U   R "C3'" 1 
ATOM   4726  O "O3'" . U   C 3 66  ? -12.44105  21.11852  24.81179  1.000 201.14915 ?  66  U   R "O3'" 1 
ATOM   4727  C "C2'" . U   C 3 66  ? -10.46904  22.04882  25.95642  1.000 202.34819 ?  66  U   R "C2'" 1 
ATOM   4728  O "O2'" . U   C 3 66  ? -9.79004   20.87977  25.52692  1.000 205.21704 ?  66  U   R "O2'" 1 
ATOM   4729  C "C1'" . U   C 3 66  ? -9.60127   23.25831  25.61123  1.000 202.28033 ?  66  U   R "C1'" 1 
ATOM   4730  N N1    . U   C 3 66  ? -9.77437   24.38453  26.55893  1.000 202.30689 ?  66  U   R N1    1 
ATOM   4731  C C2    . U   C 3 66  ? -9.55718   24.22394  27.92148  1.000 203.80297 ?  66  U   R C2    1 
ATOM   4732  O O2    . U   C 3 66  ? -9.23150   23.17131  28.44858  1.000 205.33427 ?  66  U   R O2    1 
ATOM   4733  N N3    . U   C 3 66  ? -9.74973   25.36704  28.66959  1.000 205.58735 ?  66  U   R N3    1 
ATOM   4734  C C4    . U   C 3 66  ? -10.11575  26.62411  28.21940  1.000 205.24289 ?  66  U   R C4    1 
ATOM   4735  O O4    . U   C 3 66  ? -10.24953  27.55862  29.01681  1.000 202.77675 ?  66  U   R O4    1 
ATOM   4736  C C5    . U   C 3 66  ? -10.30781  26.70115  26.80331  1.000 206.13798 ?  66  U   R C5    1 
ATOM   4737  C C6    . U   C 3 66  ? -10.13104  25.61192  26.04902  1.000 203.57870 ?  66  U   R C6    1 
ATOM   4738  P P     . A   C 3 67  ? -13.66256  20.63512  25.74640  1.000 183.87402 ?  67  A   R P     1 
ATOM   4739  O OP1   . A   C 3 67  ? -13.82264  19.17631  25.52312  1.000 178.62880 ?  67  A   R OP1   1 
ATOM   4740  O OP2   . A   C 3 67  ? -14.82543  21.53532  25.52023  1.000 180.14704 -1 67  A   R OP2   1 
ATOM   4741  O "O5'" . A   C 3 67  ? -13.13940  20.83514  27.24253  1.000 179.11646 ?  67  A   R "O5'" 1 
ATOM   4742  C "C5'" . A   C 3 67  ? -13.12571  19.74676  28.16040  1.000 171.17965 ?  67  A   R "C5'" 1 
ATOM   4743  C "C4'" . A   C 3 67  ? -13.41655  20.17799  29.58211  1.000 163.95218 ?  67  A   R "C4'" 1 
ATOM   4744  O "O4'" . A   C 3 67  ? -12.48656  21.21294  29.98855  1.000 163.91928 ?  67  A   R "O4'" 1 
ATOM   4745  C "C3'" . A   C 3 67  ? -14.78262  20.79865  29.85479  1.000 164.99048 ?  67  A   R "C3'" 1 
ATOM   4746  O "O3'" . A   C 3 67  ? -15.84236  19.86608  29.96422  1.000 162.01440 ?  67  A   R "O3'" 1 
ATOM   4747  C "C2'" . A   C 3 67  ? -14.53885  21.57930  31.13789  1.000 164.93278 ?  67  A   R "C2'" 1 
ATOM   4748  O "O2'" . A   C 3 67  ? -14.56472  20.73305  32.27855  1.000 158.98990 ?  67  A   R "O2'" 1 
ATOM   4749  C "C1'" . A   C 3 67  ? -13.11510  22.08272  30.91270  1.000 168.78742 ?  67  A   R "C1'" 1 
ATOM   4750  N N9    . A   C 3 67  ? -13.14448  23.44515  30.35992  1.000 174.89825 ?  67  A   R N9    1 
ATOM   4751  C C8    . A   C 3 67  ? -13.08723  23.86212  29.05321  1.000 178.79955 ?  67  A   R C8    1 
ATOM   4752  N N7    . A   C 3 67  ? -13.16726  25.16568  28.92467  1.000 181.02102 ?  67  A   R N7    1 
ATOM   4753  C C5    . A   C 3 67  ? -13.29832  25.62439  30.23173  1.000 178.67236 ?  67  A   R C5    1 
ATOM   4754  C C6    . A   C 3 67  ? -13.42571  26.91121  30.78446  1.000 178.28840 ?  67  A   R C6    1 
ATOM   4755  N N6    . A   C 3 67  ? -13.44238  28.02440  30.04107  1.000 177.16410 ?  67  A   R N6    1 
ATOM   4756  N N1    . A   C 3 67  ? -13.53893  27.00840  32.13567  1.000 176.13061 ?  67  A   R N1    1 
ATOM   4757  C C2    . A   C 3 67  ? -13.51995  25.89294  32.87652  1.000 174.55244 ?  67  A   R C2    1 
ATOM   4758  N N3    . A   C 3 67  ? -13.40502  24.63347  32.46967  1.000 174.10134 ?  67  A   R N3    1 
ATOM   4759  C C4    . A   C 3 67  ? -13.29776  24.57190  31.12655  1.000 176.55949 ?  67  A   R C4    1 
ATOM   4760  P P     . G   C 3 68  ? -17.36703  20.35846  29.78228  1.000 158.34212 ?  68  G   R P     1 
ATOM   4761  O OP1   . G   C 3 68  ? -18.20389  19.13585  29.85262  1.000 160.87329 ?  68  G   R OP1   1 
ATOM   4762  O OP2   . G   C 3 68  ? -17.47912  21.27816  28.61441  1.000 161.15256 -1 68  G   R OP2   1 
ATOM   4763  O "O5'" . G   C 3 68  ? -17.67145  21.22575  31.08403  1.000 157.71250 ?  68  G   R "O5'" 1 
ATOM   4764  C "C5'" . G   C 3 68  ? -18.60849  20.78101  32.05615  1.000 155.55722 ?  68  G   R "C5'" 1 
ATOM   4765  C "C4'" . G   C 3 68  ? -18.22435  21.23200  33.44173  1.000 151.86806 ?  68  G   R "C4'" 1 
ATOM   4766  O "O4'" . G   C 3 68  ? -16.96496  21.95476  33.38557  1.000 151.92117 ?  68  G   R "O4'" 1 
ATOM   4767  C "C3'" . G   C 3 68  ? -19.19380  22.20058  34.09966  1.000 150.03296 ?  68  G   R "C3'" 1 
ATOM   4768  O "O3'" . G   C 3 68  ? -20.27840  21.54515  34.73506  1.000 147.41703 ?  68  G   R "O3'" 1 
ATOM   4769  C "C2'" . G   C 3 68  ? -18.30661  22.98417  35.05960  1.000 151.47475 ?  68  G   R "C2'" 1 
ATOM   4770  O "O2'" . G   C 3 68  ? -18.11741  22.27901  36.27894  1.000 147.83655 ?  68  G   R "O2'" 1 
ATOM   4771  C "C1'" . G   C 3 68  ? -16.98560  23.04027  34.28513  1.000 153.89489 ?  68  G   R "C1'" 1 
ATOM   4772  N N9    . G   C 3 68  ? -16.86335  24.28485  33.50223  1.000 155.83442 ?  68  G   R N9    1 
ATOM   4773  C C8    . G   C 3 68  ? -16.76401  24.39328  32.13562  1.000 158.17292 ?  68  G   R C8    1 
ATOM   4774  N N7    . G   C 3 68  ? -16.67605  25.63023  31.72819  1.000 160.02965 ?  68  G   R N7    1 
ATOM   4775  C C5    . G   C 3 68  ? -16.72256  26.38469  32.89562  1.000 156.78524 ?  68  G   R C5    1 
ATOM   4776  C C6    . G   C 3 68  ? -16.66680  27.78780  33.08553  1.000 155.62247 ?  68  G   R C6    1 
ATOM   4777  O O6    . G   C 3 68  ? -16.56585  28.69534  32.25256  1.000 157.17668 ?  68  G   R O6    1 
ATOM   4778  N N1    . G   C 3 68  ? -16.74663  28.10587  34.42647  1.000 155.19246 ?  68  G   R N1    1 
ATOM   4779  C C2    . G   C 3 68  ? -16.86609  27.20737  35.44829  1.000 154.19095 ?  68  G   R C2    1 
ATOM   4780  N N2    . G   C 3 68  ? -16.92832  27.74124  36.66516  1.000 155.89279 ?  68  G   R N2    1 
ATOM   4781  N N3    . G   C 3 68  ? -16.91570  25.90294  35.30046  1.000 152.58962 ?  68  G   R N3    1 
ATOM   4782  C C4    . G   C 3 68  ? -16.83629  25.56638  33.99945  1.000 155.02781 ?  68  G   R C4    1 
ATOM   4783  P P     . U   C 3 69  ? -21.79000  22.02317  34.44831  1.000 153.64345 ?  69  U   R P     1 
ATOM   4784  O OP1   . U   C 3 69  ? -22.70056  20.88151  34.74383  1.000 152.36093 -1 69  U   R OP1   1 
ATOM   4785  O OP2   . U   C 3 69  ? -21.80927  22.73430  33.12241  1.000 146.75727 ?  69  U   R OP2   1 
ATOM   4786  O "O5'" . U   C 3 69  ? -22.09927  23.08589  35.59326  1.000 143.52776 ?  69  U   R "O5'" 1 
ATOM   4787  C "C5'" . U   C 3 69  ? -21.91023  22.78203  36.96605  1.000 137.93126 ?  69  U   R "C5'" 1 
ATOM   4788  C "C4'" . U   C 3 69  ? -21.73929  24.05942  37.73128  1.000 135.31912 ?  69  U   R "C4'" 1 
ATOM   4789  O "O4'" . U   C 3 69  ? -20.52652  24.71232  37.26847  1.000 141.50730 ?  69  U   R "O4'" 1 
ATOM   4790  C "C3'" . U   C 3 69  ? -22.83569  25.07554  37.47167  1.000 136.17142 ?  69  U   R "C3'" 1 
ATOM   4791  O "O3'" . U   C 3 69  ? -23.99020  24.86894  38.27369  1.000 134.72138 ?  69  U   R "O3'" 1 
ATOM   4792  C "C2'" . U   C 3 69  ? -22.13287  26.41507  37.68035  1.000 139.60986 ?  69  U   R "C2'" 1 
ATOM   4793  O "O2'" . U   C 3 69  ? -22.04235  26.74397  39.05386  1.000 138.80079 ?  69  U   R "O2'" 1 
ATOM   4794  C "C1'" . U   C 3 69  ? -20.72355  26.10975  37.17401  1.000 143.92764 ?  69  U   R "C1'" 1 
ATOM   4795  N N1    . U   C 3 69  ? -20.48769  26.56395  35.76939  1.000 147.64771 ?  69  U   R N1    1 
ATOM   4796  C C2    . U   C 3 69  ? -20.07503  27.87126  35.53056  1.000 148.87209 ?  69  U   R C2    1 
ATOM   4797  O O2    . U   C 3 69  ? -19.89299  28.71059  36.38498  1.000 148.70128 ?  69  U   R O2    1 
ATOM   4798  N N3    . U   C 3 69  ? -19.87613  28.20573  34.21561  1.000 151.95763 ?  69  U   R N3    1 
ATOM   4799  C C4    . U   C 3 69  ? -20.02463  27.41408  33.10053  1.000 151.34355 ?  69  U   R C4    1 
ATOM   4800  O O4    . U   C 3 69  ? -19.79689  27.88829  31.98626  1.000 152.36293 ?  69  U   R O4    1 
ATOM   4801  C C5    . U   C 3 69  ? -20.44285  26.08156  33.39905  1.000 150.64704 ?  69  U   R C5    1 
ATOM   4802  C C6    . U   C 3 69  ? -20.64786  25.72451  34.68326  1.000 150.88113 ?  69  U   R C6    1 
ATOM   4803  P P     . G   C 3 70  ? -25.44445  25.31410  37.73438  1.000 140.75864 ?  70  G   R P     1 
ATOM   4804  O OP1   . G   C 3 70  ? -26.51256  24.84772  38.65989  1.000 138.36934 ?  70  G   R OP1   1 
ATOM   4805  O OP2   . G   C 3 70  ? -25.51423  24.90220  36.30699  1.000 140.43572 -1 70  G   R OP2   1 
ATOM   4806  O "O5'" . G   C 3 70  ? -25.39652  26.91384  37.79271  1.000 144.42614 ?  70  G   R "O5'" 1 
ATOM   4807  C "C5'" . G   C 3 70  ? -25.46766  27.58206  39.04229  1.000 144.35272 ?  70  G   R "C5'" 1 
ATOM   4808  C "C4'" . G   C 3 70  ? -25.01024  29.02036  39.01393  1.000 147.52377 ?  70  G   R "C4'" 1 
ATOM   4809  O "O4'" . G   C 3 70  ? -23.65693  29.14330  38.51321  1.000 144.83375 ?  70  G   R "O4'" 1 
ATOM   4810  C "C3'" . G   C 3 70  ? -25.81366  29.96214  38.14329  1.000 151.99632 ?  70  G   R "C3'" 1 
ATOM   4811  O "O3'" . G   C 3 70  ? -27.01644  30.35600  38.76744  1.000 156.14237 ?  70  G   R "O3'" 1 
ATOM   4812  C "C2'" . G   C 3 70  ? -24.84649  31.11658  37.92007  1.000 155.43025 ?  70  G   R "C2'" 1 
ATOM   4813  O "O2'" . G   C 3 70  ? -24.83404  32.00179  39.02732  1.000 156.49205 ?  70  G   R "O2'" 1 
ATOM   4814  C "C1'" . G   C 3 70  ? -23.50470  30.39142  37.86000  1.000 153.37706 ?  70  G   R "C1'" 1 
ATOM   4815  N N9    . G   C 3 70  ? -23.05172  30.19852  36.45900  1.000 156.55948 ?  70  G   R N9    1 
ATOM   4816  C C8    . G   C 3 70  ? -23.09369  29.07001  35.66796  1.000 152.81934 ?  70  G   R C8    1 
ATOM   4817  N N7    . G   C 3 70  ? -22.60470  29.26304  34.46670  1.000 153.67549 ?  70  G   R N7    1 
ATOM   4818  C C5    . G   C 3 70  ? -22.21192  30.60022  34.44815  1.000 156.06033 ?  70  G   R C5    1 
ATOM   4819  C C6    . G   C 3 70  ? -21.61148  31.39564  33.42072  1.000 153.52875 ?  70  G   R C6    1 
ATOM   4820  O O6    . G   C 3 70  ? -21.28523  31.06727  32.27420  1.000 149.93806 ?  70  G   R O6    1 
ATOM   4821  N N1    . G   C 3 70  ? -21.39068  32.70732  33.84223  1.000 154.98721 ?  70  G   R N1    1 
ATOM   4822  C C2    . G   C 3 70  ? -21.70032  33.20449  35.09417  1.000 159.60066 ?  70  G   R C2    1 
ATOM   4823  N N2    . G   C 3 70  ? -21.41609  34.50221  35.32872  1.000 159.17180 ?  70  G   R N2    1 
ATOM   4824  N N3    . G   C 3 70  ? -22.25955  32.47117  36.05305  1.000 159.75533 ?  70  G   R N3    1 
ATOM   4825  C C4    . G   C 3 70  ? -22.48598  31.18802  35.67133  1.000 157.92606 ?  70  G   R C4    1 
ATOM   4826  P P     . C   C 3 71  ? -28.31333  30.71094  37.89310  1.000 169.51884 ?  71  C   R P     1 
ATOM   4827  O OP1   . C   C 3 71  ? -29.47449  30.76756  38.82245  1.000 165.25469 ?  71  C   R OP1   1 
ATOM   4828  O OP2   . C   C 3 71  ? -28.34584  29.76811  36.73882  1.000 164.37600 -1 71  C   R OP2   1 
ATOM   4829  O "O5'" . C   C 3 71  ? -28.02193  32.19324  37.36100  1.000 172.99501 ?  71  C   R "O5'" 1 
ATOM   4830  C "C5'" . C   C 3 71  ? -27.65042  33.24528  38.25195  1.000 171.37102 ?  71  C   R "C5'" 1 
ATOM   4831  C "C4'" . C   C 3 71  ? -26.94966  34.37757  37.53008  1.000 175.10254 ?  71  C   R "C4'" 1 
ATOM   4832  O "O4'" . C   C 3 71  ? -25.66571  33.93288  37.01738  1.000 173.21417 ?  71  C   R "O4'" 1 
ATOM   4833  C "C3'" . C   C 3 71  ? -27.66176  34.91845  36.30212  1.000 180.87837 ?  71  C   R "C3'" 1 
ATOM   4834  O "O3'" . C   C 3 71  ? -28.71551  35.80569  36.61726  1.000 186.91414 ?  71  C   R "O3'" 1 
ATOM   4835  C "C2'" . C   C 3 71  ? -26.52833  35.53465  35.47378  1.000 178.57486 ?  71  C   R "C2'" 1 
ATOM   4836  O "O2'" . C   C 3 71  ? -26.20722  36.86242  35.86731  1.000 179.08182 ?  71  C   R "O2'" 1 
ATOM   4837  C "C1'" . C   C 3 71  ? -25.35997  34.60918  35.80896  1.000 171.16197 ?  71  C   R "C1'" 1 
ATOM   4838  N N1    . C   C 3 71  ? -25.12787  33.61849  34.73334  1.000 168.13931 ?  71  C   R N1    1 
ATOM   4839  C C2    . C   C 3 71  ? -24.35113  34.03866  33.65827  1.000 163.40998 ?  71  C   R C2    1 
ATOM   4840  O O2    . C   C 3 71  ? -23.89979  35.19507  33.68289  1.000 166.24408 ?  71  C   R O2    1 
ATOM   4841  N N3    . C   C 3 71  ? -24.10059  33.17420  32.64986  1.000 158.90560 ?  71  C   R N3    1 
ATOM   4842  C C4    . C   C 3 71  ? -24.60584  31.94405  32.66665  1.000 157.82886 ?  71  C   R C4    1 
ATOM   4843  N N4    . C   C 3 71  ? -24.32352  31.14596  31.63353  1.000 155.98822 ?  71  C   R N4    1 
ATOM   4844  C C5    . C   C 3 71  ? -25.41145  31.48501  33.74303  1.000 161.33822 ?  71  C   R C5    1 
ATOM   4845  C C6    . C   C 3 71  ? -25.64831  32.34859  34.74489  1.000 166.34928 ?  71  C   R C6    1 
ATOM   4846  P P     . C   C 3 72  ? -30.17846  35.51337  36.02890  1.000 195.13566 ?  72  C   R P     1 
ATOM   4847  O OP1   . C   C 3 72  ? -31.18662  36.04735  36.98525  1.000 196.94705 ?  72  C   R OP1   1 
ATOM   4848  O OP2   . C   C 3 72  ? -30.20271  34.06071  35.69367  1.000 192.73189 -1 72  C   R OP2   1 
ATOM   4849  O "O5'" . C   C 3 72  ? -30.20987  36.34705  34.66412  1.000 190.06400 ?  72  C   R "O5'" 1 
ATOM   4850  C "C5'" . C   C 3 72  ? -29.60997  37.63159  34.58424  1.000 194.00754 ?  72  C   R "C5'" 1 
ATOM   4851  C "C4'" . C   C 3 72  ? -28.94145  37.85617  33.25158  1.000 192.23397 ?  72  C   R "C4'" 1 
ATOM   4852  O "O4'" . C   C 3 72  ? -27.79932  36.97193  33.10443  1.000 185.14647 ?  72  C   R "O4'" 1 
ATOM   4853  C "C3'" . C   C 3 72  ? -29.78741  37.57524  32.02074  1.000 192.48333 ?  72  C   R "C3'" 1 
ATOM   4854  O "O3'" . C   C 3 72  ? -30.68810  38.63055  31.71741  1.000 200.89672 ?  72  C   R "O3'" 1 
ATOM   4855  C "C2'" . C   C 3 72  ? -28.73505  37.32257  30.93911  1.000 187.57071 ?  72  C   R "C2'" 1 
ATOM   4856  O "O2'" . C   C 3 72  ? -28.22753  38.54820  30.41960  1.000 191.88411 ?  72  C   R "O2'" 1 
ATOM   4857  C "C1'" . C   C 3 72  ? -27.62531  36.62943  31.74245  1.000 182.16641 ?  72  C   R "C1'" 1 
ATOM   4858  N N1    . C   C 3 72  ? -27.63916  35.14933  31.61548  1.000 176.55048 ?  72  C   R N1    1 
ATOM   4859  C C2    . C   C 3 72  ? -27.16187  34.52716  30.46234  1.000 172.03984 ?  72  C   R C2    1 
ATOM   4860  O O2    . C   C 3 72  ? -26.75482  35.24414  29.55278  1.000 173.30030 ?  72  C   R O2    1 
ATOM   4861  N N3    . C   C 3 72  ? -27.16319  33.17449  30.36278  1.000 168.96677 ?  72  C   R N3    1 
ATOM   4862  C C4    . C   C 3 72  ? -27.61303  32.42862  31.38185  1.000 169.35530 ?  72  C   R C4    1 
ATOM   4863  N N4    . C   C 3 72  ? -27.61076  31.09025  31.28453  1.000 164.18128 ?  72  C   R N4    1 
ATOM   4864  C C5    . C   C 3 72  ? -28.09826  33.03324  32.57725  1.000 175.45699 ?  72  C   R C5    1 
ATOM   4865  C C6    . C   C 3 72  ? -28.08577  34.37430  32.64675  1.000 177.94496 ?  72  C   R C6    1 
ATOM   4866  N N     . SER D 1 3   ? -53.87395  9.41939   -30.91386 1.000 132.97156 ?  3   SER A N     1 
ATOM   4867  C CA    . SER D 1 3   ? -53.58767  9.35245   -29.47450 1.000 140.70442 ?  3   SER A CA    1 
ATOM   4868  C C     . SER D 1 3   ? -54.30743  8.15852   -28.87402 1.000 131.99563 ?  3   SER A C     1 
ATOM   4869  O O     . SER D 1 3   ? -53.65662  7.25086   -28.35621 1.000 130.75997 ?  3   SER A O     1 
ATOM   4870  C CB    . SER D 1 3   ? -53.98453  10.65463  -28.74182 1.000 142.48873 ?  3   SER A CB    1 
ATOM   4871  O OG    . SER D 1 3   ? -55.33214  11.05377  -28.96220 1.000 144.00570 ?  3   SER A OG    1 
ATOM   4872  N N     . GLU D 1 4   ? -55.64900  8.17143   -28.92718 1.000 113.28543 ?  4   GLU A N     1 
ATOM   4873  C CA    . GLU D 1 4   ? -56.43499  7.03026   -28.46883 1.000 105.26144 ?  4   GLU A CA    1 
ATOM   4874  C C     . GLU D 1 4   ? -56.55761  5.93402   -29.50759 1.000 97.95364  ?  4   GLU A C     1 
ATOM   4875  O O     . GLU D 1 4   ? -57.15417  4.89701   -29.19953 1.000 94.65017  ?  4   GLU A O     1 
ATOM   4876  C CB    . GLU D 1 4   ? -57.84112  7.44097   -28.01954 1.000 99.97703  ?  4   GLU A CB    1 
ATOM   4877  C CG    . GLU D 1 4   ? -57.89000  7.87872   -26.53561 1.000 108.91107 ?  4   GLU A CG    1 
ATOM   4878  C CD    . GLU D 1 4   ? -59.23759  8.42223   -26.12498 1.000 108.31887 ?  4   GLU A CD    1 
ATOM   4879  O OE1   . GLU D 1 4   ? -60.10670  8.53351   -27.03363 1.000 107.39298 ?  4   GLU A OE1   1 
ATOM   4880  O OE2   . GLU D 1 4   ? -59.42166  8.72614   -24.90769 1.000 112.54863 -1 4   GLU A OE2   1 
ATOM   4881  N N     . VAL D 1 5   ? -56.08689  6.16340   -30.74610 1.000 99.79521  ?  5   VAL A N     1 
ATOM   4882  C CA    . VAL D 1 5   ? -55.96028  5.11662   -31.75562 1.000 88.98618  ?  5   VAL A CA    1 
ATOM   4883  C C     . VAL D 1 5   ? -54.57877  4.46873   -31.66753 1.000 82.57985  ?  5   VAL A C     1 
ATOM   4884  O O     . VAL D 1 5   ? -53.56936  5.15343   -31.46792 1.000 83.06731  ?  5   VAL A O     1 
ATOM   4885  C CB    . VAL D 1 5   ? -56.25806  5.69105   -33.15890 1.000 83.63253  ?  5   VAL A CB    1 
ATOM   4886  C CG1   . VAL D 1 5   ? -55.98547  4.67882   -34.23783 1.000 76.19738  ?  5   VAL A CG1   1 
ATOM   4887  C CG2   . VAL D 1 5   ? -57.71114  6.10680   -33.22316 1.000 83.06253  ?  5   VAL A CG2   1 
ATOM   4888  N N     . GLN D 1 6   ? -54.52891  3.14529   -31.84117 1.000 73.55331  ?  6   GLN A N     1 
ATOM   4889  C CA    . GLN D 1 6   ? -53.32384  2.37807   -31.55615 1.000 73.60037  ?  6   GLN A CA    1 
ATOM   4890  C C     . GLN D 1 6   ? -53.36338  1.09086   -32.35343 1.000 73.61370  ?  6   GLN A C     1 
ATOM   4891  O O     . GLN D 1 6   ? -54.38796  0.40534   -32.32069 1.000 73.78477  ?  6   GLN A O     1 
ATOM   4892  C CB    . GLN D 1 6   ? -53.23960  2.05414   -30.05028 1.000 79.66628  ?  6   GLN A CB    1 
ATOM   4893  C CG    . GLN D 1 6   ? -51.85293  1.86088   -29.42770 1.000 77.06791  ?  6   GLN A CG    1 
ATOM   4894  C CD    . GLN D 1 6   ? -51.06252  3.13930   -29.39405 1.000 82.85500  ?  6   GLN A CD    1 
ATOM   4895  O OE1   . GLN D 1 6   ? -51.56508  4.19551   -28.98923 1.000 85.53063  ?  6   GLN A OE1   1 
ATOM   4896  N NE2   . GLN D 1 6   ? -49.80422  3.05658   -29.81574 1.000 87.03733  ?  6   GLN A NE2   1 
ATOM   4897  N N     . LEU D 1 7   ? -52.25971  0.74126   -33.02945 1.000 69.30110  ?  7   LEU A N     1 
ATOM   4898  C CA    . LEU D 1 7   ? -52.10333  -0.58047  -33.62600 1.000 67.12803  ?  7   LEU A CA    1 
ATOM   4899  C C     . LEU D 1 7   ? -50.96206  -1.29581  -32.93084 1.000 64.95874  ?  7   LEU A C     1 
ATOM   4900  O O     . LEU D 1 7   ? -49.85995  -0.75435  -32.83081 1.000 67.45621  ?  7   LEU A O     1 
ATOM   4901  C CB    . LEU D 1 7   ? -51.83661  -0.50060  -35.12551 1.000 70.07928  ?  7   LEU A CB    1 
ATOM   4902  C CG    . LEU D 1 7   ? -53.02134  0.13459   -35.81956 1.000 71.10008  ?  7   LEU A CG    1 
ATOM   4903  C CD1   . LEU D 1 7   ? -52.61083  0.57969   -37.18841 1.000 74.03754  ?  7   LEU A CD1   1 
ATOM   4904  C CD2   . LEU D 1 7   ? -54.13289  -0.88981  -35.92026 1.000 68.87917  ?  7   LEU A CD2   1 
ATOM   4905  N N     . VAL D 1 8   ? -51.24247  -2.49508  -32.43597 1.000 58.47555  ?  8   VAL A N     1 
ATOM   4906  C CA    . VAL D 1 8   ? -50.35136  -3.22993  -31.55598 1.000 60.22579  ?  8   VAL A CA    1 
ATOM   4907  C C     . VAL D 1 8   ? -50.18210  -4.60641  -32.14499 1.000 63.65116  ?  8   VAL A C     1 
ATOM   4908  O O     . VAL D 1 8   ? -51.17018  -5.33935  -32.26129 1.000 68.81888  ?  8   VAL A O     1 
ATOM   4909  C CB    . VAL D 1 8   ? -50.92601  -3.30200  -30.12532 1.000 59.62289  ?  8   VAL A CB    1 
ATOM   4910  C CG1   . VAL D 1 8   ? -50.11372  -4.19048  -29.27775 1.000 59.46320  ?  8   VAL A CG1   1 
ATOM   4911  C CG2   . VAL D 1 8   ? -50.97665  -1.91137  -29.51195 1.000 63.18294  ?  8   VAL A CG2   1 
ATOM   4912  N N     . GLU D 1 9   ? -48.96436  -4.94799  -32.56822 1.000 60.74738  ?  9   GLU A N     1 
ATOM   4913  C CA    . GLU D 1 9   ? -48.75497  -6.15828  -33.35956 1.000 59.57208  ?  9   GLU A CA    1 
ATOM   4914  C C     . GLU D 1 9   ? -48.13519  -7.23627  -32.50269 1.000 60.33314  ?  9   GLU A C     1 
ATOM   4915  O O     . GLU D 1 9   ? -47.46572  -6.94584  -31.51935 1.000 66.23998  ?  9   GLU A O     1 
ATOM   4916  C CB    . GLU D 1 9   ? -47.82535  -5.91934  -34.54410 1.000 60.45346  ?  9   GLU A CB    1 
ATOM   4917  C CG    . GLU D 1 9   ? -47.99784  -4.56649  -35.20899 1.000 60.50892  ?  9   GLU A CG    1 
ATOM   4918  C CD    . GLU D 1 9   ? -47.09002  -4.42301  -36.39417 1.000 61.84262  ?  9   GLU A CD    1 
ATOM   4919  O OE1   . GLU D 1 9   ? -46.72424  -5.44133  -36.98670 1.000 62.01879  ?  9   GLU A OE1   1 
ATOM   4920  O OE2   . GLU D 1 9   ? -46.57268  -3.32082  -36.60672 1.000 64.91713  -1 9   GLU A OE2   1 
ATOM   4921  N N     . SER D 1 10  ? -48.34044  -8.48850  -32.88204 1.000 64.17537  ?  10  SER A N     1 
ATOM   4922  C CA    . SER D 1 10  ? -47.59415  -9.57979  -32.26802 1.000 60.46105  ?  10  SER A CA    1 
ATOM   4923  C C     . SER D 1 10  ? -47.46891  -10.69770 -33.28486 1.000 60.35530  ?  10  SER A C     1 
ATOM   4924  O O     . SER D 1 10  ? -47.97996  -10.60280 -34.40433 1.000 60.34695  ?  10  SER A O     1 
ATOM   4925  C CB    . SER D 1 10  ? -48.23808  -10.05373 -30.97434 1.000 61.15987  ?  10  SER A CB    1 
ATOM   4926  O OG    . SER D 1 10  ? -49.57701  -10.42329 -31.19000 1.000 62.72769  ?  10  SER A OG    1 
ATOM   4927  N N     . GLY D 1 11  ? -46.76742  -11.75158 -32.88847 1.000 60.54824  ?  11  GLY A N     1 
ATOM   4928  C CA    . GLY D 1 11  ? -46.57867  -12.92781 -33.70883 1.000 62.68606  ?  11  GLY A CA    1 
ATOM   4929  C C     . GLY D 1 11  ? -45.23086  -13.04652 -34.40592 1.000 64.50801  ?  11  GLY A C     1 
ATOM   4930  O O     . GLY D 1 11  ? -44.88049  -14.15257 -34.84401 1.000 65.09037  ?  11  GLY A O     1 
ATOM   4931  N N     . GLY D 1 12  ? -44.43001  -11.98855 -34.46067 1.000 63.71118  ?  12  GLY A N     1 
ATOM   4932  C CA    . GLY D 1 12  ? -43.13352  -12.11260 -35.09210 1.000 64.54456  ?  12  GLY A CA    1 
ATOM   4933  C C     . GLY D 1 12  ? -42.30060  -13.21261 -34.46048 1.000 67.15813  ?  12  GLY A C     1 
ATOM   4934  O O     . GLY D 1 12  ? -42.64107  -13.81310 -33.44491 1.000 70.31526  ?  12  GLY A O     1 
ATOM   4935  N N     . GLY D 1 13  ? -41.17775  -13.49045 -35.09230 1.000 67.22589  ?  13  GLY A N     1 
ATOM   4936  C CA    . GLY D 1 13  ? -40.29863  -14.50069 -34.55281 1.000 67.85055  ?  13  GLY A CA    1 
ATOM   4937  C C     . GLY D 1 13  ? -39.43955  -15.05977 -35.66124 1.000 68.12195  ?  13  GLY A C     1 
ATOM   4938  O O     . GLY D 1 13  ? -39.35755  -14.49026 -36.74434 1.000 71.21636  ?  13  GLY A O     1 
ATOM   4939  N N     . LEU D 1 14  ? -38.82928  -16.19202 -35.36578 1.000 69.03634  ?  14  LEU A N     1 
ATOM   4940  C CA    . LEU D 1 14  ? -37.86641  -16.81956 -36.24808 1.000 71.67601  ?  14  LEU A CA    1 
ATOM   4941  C C     . LEU D 1 14  ? -38.46814  -18.09543 -36.79951 1.000 71.53398  ?  14  LEU A C     1 
ATOM   4942  O O     . LEU D 1 14  ? -39.10686  -18.85852 -36.06600 1.000 69.39785  ?  14  LEU A O     1 
ATOM   4943  C CB    . LEU D 1 14  ? -36.56707  -17.08610 -35.48297 1.000 74.91302  ?  14  LEU A CB    1 
ATOM   4944  C CG    . LEU D 1 14  ? -35.26345  -17.73510 -35.93618 1.000 77.53951  ?  14  LEU A CG    1 
ATOM   4945  C CD1   . LEU D 1 14  ? -34.87444  -17.29388 -37.30419 1.000 76.77417  ?  14  LEU A CD1   1 
ATOM   4946  C CD2   . LEU D 1 14  ? -34.18708  -17.23229 -34.94543 1.000 75.21156  ?  14  LEU A CD2   1 
ATOM   4947  N N     . VAL D 1 15  ? -38.27524  -18.31557 -38.09617 1.000 73.45531  ?  15  VAL A N     1 
ATOM   4948  C CA    . VAL D 1 15  ? -38.87467  -19.45974 -38.76497 1.000 76.14786  ?  15  VAL A CA    1 
ATOM   4949  C C     . VAL D 1 15  ? -37.95081  -19.93719 -39.88833 1.000 76.56690  ?  15  VAL A C     1 
ATOM   4950  O O     . VAL D 1 15  ? -37.18771  -19.15579 -40.45189 1.000 79.55238  ?  15  VAL A O     1 
ATOM   4951  C CB    . VAL D 1 15  ? -40.31766  -19.06929 -39.20422 1.000 76.91055  ?  15  VAL A CB    1 
ATOM   4952  C CG1   . VAL D 1 15  ? -40.34214  -17.77276 -39.95423 1.000 74.36326  ?  15  VAL A CG1   1 
ATOM   4953  C CG2   . VAL D 1 15  ? -40.95616  -20.16706 -40.01068 1.000 83.85444  ?  15  VAL A CG2   1 
ATOM   4954  N N     . GLN D 1 16  ? -37.93721  -21.27763 -40.13950 1.000 75.75931  ?  16  GLN A N     1 
ATOM   4955  C CA    . GLN D 1 16  ? -37.16242  -21.87662 -41.23377 1.000 78.31110  ?  16  GLN A CA    1 
ATOM   4956  C C     . GLN D 1 16  ? -37.81428  -21.60358 -42.58274 1.000 78.31958  ?  16  GLN A C     1 
ATOM   4957  O O     . GLN D 1 16  ? -39.02765  -21.43570 -42.66392 1.000 78.63847  ?  16  GLN A O     1 
ATOM   4958  C CB    . GLN D 1 16  ? -37.03169  -23.38938 -41.07650 1.000 82.33906  ?  16  GLN A CB    1 
ATOM   4959  C CG    . GLN D 1 16  ? -35.81447  -23.89049 -40.31270 1.000 84.99568  ?  16  GLN A CG    1 
ATOM   4960  C CD    . GLN D 1 16  ? -35.81289  -23.43109 -38.89957 1.000 91.94294  ?  16  GLN A CD    1 
ATOM   4961  O OE1   . GLN D 1 16  ? -36.87370  -23.38522 -38.27049 1.000 94.74535  ?  16  GLN A OE1   1 
ATOM   4962  N NE2   . GLN D 1 16  ? -34.63018  -23.10126 -38.36698 1.000 90.42711  ?  16  GLN A NE2   1 
ATOM   4963  N N     . PRO D 1 17  ? -37.03693  -21.56464 -43.66240 1.000 80.65179  ?  17  PRO A N     1 
ATOM   4964  C CA    . PRO D 1 17  ? -37.64355  -21.30049 -44.97632 1.000 81.08072  ?  17  PRO A CA    1 
ATOM   4965  C C     . PRO D 1 17  ? -38.73387  -22.32733 -45.26595 1.000 80.69700  ?  17  PRO A C     1 
ATOM   4966  O O     . PRO D 1 17  ? -38.53565  -23.52805 -45.10076 1.000 79.05560  ?  17  PRO A O     1 
ATOM   4967  C CB    . PRO D 1 17  ? -36.46373  -21.42414 -45.95148 1.000 80.81077  ?  17  PRO A CB    1 
ATOM   4968  C CG    . PRO D 1 17  ? -35.23210  -21.26857 -45.11292 1.000 81.14128  ?  17  PRO A CG    1 
ATOM   4969  C CD    . PRO D 1 17  ? -35.59016  -21.84575 -43.76619 1.000 80.28820  ?  17  PRO A CD    1 
ATOM   4970  N N     . GLY D 1 18  ? -39.89994  -21.84944 -45.67622 1.000 83.61052  ?  18  GLY A N     1 
ATOM   4971  C CA    . GLY D 1 18  ? -41.02160  -22.73963 -45.88927 1.000 87.23056  ?  18  GLY A CA    1 
ATOM   4972  C C     . GLY D 1 18  ? -41.95067  -22.92009 -44.70816 1.000 94.30901  ?  18  GLY A C     1 
ATOM   4973  O O     . GLY D 1 18  ? -42.98949  -23.57010 -44.85587 1.000 101.35084 ?  18  GLY A O     1 
ATOM   4974  N N     . GLY D 1 19  ? -41.63422  -22.34143 -43.55564 1.000 100.09064 ?  19  GLY A N     1 
ATOM   4975  C CA    . GLY D 1 19  ? -42.53164  -22.36710 -42.42963 1.000 111.50500 ?  19  GLY A CA    1 
ATOM   4976  C C     . GLY D 1 19  ? -43.60453  -21.32862 -42.55356 1.000 106.21401 ?  19  GLY A C     1 
ATOM   4977  O O     . GLY D 1 19  ? -43.66544  -20.58818 -43.52895 1.000 99.00597  ?  19  GLY A O     1 
ATOM   4978  N N     . SER D 1 20  ? -44.46196  -21.25652 -41.52712 1.000 112.34795 ?  20  SER A N     1 
ATOM   4979  C CA    . SER D 1 20  ? -45.57562  -20.31392 -41.51977 1.000 99.68599  ?  20  SER A CA    1 
ATOM   4980  C C     . SER D 1 20  ? -45.64630  -19.55596 -40.19784 1.000 94.73527  ?  20  SER A C     1 
ATOM   4981  O O     . SER D 1 20  ? -45.03617  -19.92646 -39.19122 1.000 98.34072  ?  20  SER A O     1 
ATOM   4982  C CB    . SER D 1 20  ? -46.93911  -20.97821 -41.77480 1.000 101.07354 ?  20  SER A CB    1 
ATOM   4983  O OG    . SER D 1 20  ? -47.24172  -21.99933 -40.85277 1.000 126.38781 ?  20  SER A OG    1 
ATOM   4984  N N     . LEU D 1 21  ? -46.41524  -18.47348 -40.23243 1.000 78.26971  ?  21  LEU A N     1 
ATOM   4985  C CA    . LEU D 1 21  ? -46.45375  -17.49184 -39.16828 1.000 69.59607  ?  21  LEU A CA    1 
ATOM   4986  C C     . LEU D 1 21  ? -47.69577  -16.65519 -39.35741 1.000 70.31291  ?  21  LEU A C     1 
ATOM   4987  O O     . LEU D 1 21  ? -47.98684  -16.25644 -40.48901 1.000 73.73404  ?  21  LEU A O     1 
ATOM   4988  C CB    . LEU D 1 21  ? -45.21697  -16.62502 -39.23125 1.000 69.48560  ?  21  LEU A CB    1 
ATOM   4989  C CG    . LEU D 1 21  ? -44.68281  -16.09049 -37.93007 1.000 70.71889  ?  21  LEU A CG    1 
ATOM   4990  C CD1   . LEU D 1 21  ? -44.73292  -17.18837 -36.88228 1.000 74.19590  ?  21  LEU A CD1   1 
ATOM   4991  C CD2   . LEU D 1 21  ? -43.25436  -15.67113 -38.21946 1.000 67.53544  ?  21  LEU A CD2   1 
ATOM   4992  N N     . ARG D 1 22  ? -48.44147  -16.41229 -38.28713 1.000 61.95304  ?  22  ARG A N     1 
ATOM   4993  C CA    . ARG D 1 22  ? -49.57678  -15.51072 -38.35681 1.000 59.23637  ?  22  ARG A CA    1 
ATOM   4994  C C     . ARG D 1 22  ? -49.26997  -14.29452 -37.51971 1.000 59.98958  ?  22  ARG A C     1 
ATOM   4995  O O     . ARG D 1 22  ? -49.06090  -14.41186 -36.31008 1.000 68.29987  ?  22  ARG A O     1 
ATOM   4996  C CB    . ARG D 1 22  ? -50.89199  -16.14918 -37.91837 1.000 63.70193  ?  22  ARG A CB    1 
ATOM   4997  C CG    . ARG D 1 22  ? -51.93206  -15.04870 -37.70867 1.000 65.12708  ?  22  ARG A CG    1 
ATOM   4998  C CD    . ARG D 1 22  ? -53.40817  -15.43847 -37.73690 1.000 64.83493  ?  22  ARG A CD    1 
ATOM   4999  N NE    . ARG D 1 22  ? -53.89311  -16.31674 -36.68242 1.000 70.82227  ?  22  ARG A NE    1 
ATOM   5000  C CZ    . ARG D 1 22  ? -53.80739  -16.10207 -35.37264 1.000 76.85670  ?  22  ARG A CZ    1 
ATOM   5001  N NH1   . ARG D 1 22  ? -53.10435  -15.09128 -34.86551 1.000 74.32093  ?  22  ARG A NH1   1 
ATOM   5002  N NH2   . ARG D 1 22  ? -54.40556  -16.95410 -34.54271 1.000 81.06271  ?  22  ARG A NH2   1 
ATOM   5003  N N     . LEU D 1 23  ? -49.19559  -13.14673 -38.16665 1.000 61.47051  ?  23  LEU A N     1 
ATOM   5004  C CA    . LEU D 1 23  ? -49.00071  -11.87665 -37.49907 1.000 60.26409  ?  23  LEU A CA    1 
ATOM   5005  C C     . LEU D 1 23  ? -50.34601  -11.27899 -37.12726 1.000 63.05308  ?  23  LEU A C     1 
ATOM   5006  O O     . LEU D 1 23  ? -51.35139  -11.55403 -37.79216 1.000 63.96223  ?  23  LEU A O     1 
ATOM   5007  C CB    . LEU D 1 23  ? -48.21376  -10.92054 -38.38642 1.000 61.15555  ?  23  LEU A CB    1 
ATOM   5008  C CG    . LEU D 1 23  ? -46.83587  -11.42644 -38.79465 1.000 61.59930  ?  23  LEU A CG    1 
ATOM   5009  C CD1   . LEU D 1 23  ? -46.12689  -10.28711 -39.45269 1.000 63.75539  ?  23  LEU A CD1   1 
ATOM   5010  C CD2   . LEU D 1 23  ? -46.02672  -11.95251 -37.60119 1.000 62.49959  ?  23  LEU A CD2   1 
ATOM   5011  N N     . SER D 1 24  ? -50.35602  -10.45214 -36.05979 1.000 59.42406  ?  24  SER A N     1 
ATOM   5012  C CA    . SER D 1 24  ? -51.57787  -9.88533  -35.49348 1.000 59.84229  ?  24  SER A CA    1 
ATOM   5013  C C     . SER D 1 24  ? -51.47493  -8.38351  -35.42881 1.000 60.23159  ?  24  SER A C     1 
ATOM   5014  O O     . SER D 1 24  ? -50.41617  -7.84396  -35.10392 1.000 62.80780  ?  24  SER A O     1 
ATOM   5015  C CB    . SER D 1 24  ? -51.85257  -10.36134 -34.06371 1.000 60.16722  ?  24  SER A CB    1 
ATOM   5016  O OG    . SER D 1 24  ? -51.75863  -11.75841 -33.96288 1.000 65.62921  ?  24  SER A OG    1 
ATOM   5017  N N     . CYS D 1 25  ? -52.59716  -7.71352  -35.66458 1.000 57.04840  ?  25  CYS A N     1 
ATOM   5018  C CA    . CYS D 1 25  ? -52.64973  -6.25615  -35.62707 1.000 62.03577  ?  25  CYS A CA    1 
ATOM   5019  C C     . CYS D 1 25  ? -53.90712  -5.88526  -34.85106 1.000 68.15131  ?  25  CYS A C     1 
ATOM   5020  O O     . CYS D 1 25  ? -54.96195  -5.67300  -35.46480 1.000 68.68816  ?  25  CYS A O     1 
ATOM   5021  C CB    . CYS D 1 25  ? -52.67504  -5.70404  -37.03205 1.000 59.79292  ?  25  CYS A CB    1 
ATOM   5022  S SG    . CYS D 1 25  ? -52.71981  -3.93016  -37.17831 1.000 69.72776  ?  25  CYS A SG    1 
ATOM   5023  N N     . ALA D 1 26  ? -53.77913  -5.75383  -33.52939 1.000 62.95029  ?  26  ALA A N     1 
ATOM   5024  C CA    . ALA D 1 26  ? -54.91049  -5.46296  -32.67546 1.000 62.30103  ?  26  ALA A CA    1 
ATOM   5025  C C     . ALA D 1 26  ? -55.14886  -3.96748  -32.62193 1.000 68.03998  ?  26  ALA A C     1 
ATOM   5026  O O     . ALA D 1 26  ? -54.25995  -3.19806  -32.24965 1.000 70.36857  ?  26  ALA A O     1 
ATOM   5027  C CB    . ALA D 1 26  ? -54.66334  -5.98880  -31.28119 1.000 65.01669  ?  26  ALA A CB    1 
ATOM   5028  N N     . ALA D 1 27  ? -56.36370  -3.56887  -32.94744 1.000 66.55081  ?  27  ALA A N     1 
ATOM   5029  C CA    . ALA D 1 27  ? -56.70922  -2.17881  -33.14163 1.000 64.33618  ?  27  ALA A CA    1 
ATOM   5030  C C     . ALA D 1 27  ? -57.46636  -1.69631  -31.93671 1.000 64.68321  ?  27  ALA A C     1 
ATOM   5031  O O     . ALA D 1 27  ? -58.32353  -2.39810  -31.40613 1.000 67.93713  ?  27  ALA A O     1 
ATOM   5032  C CB    . ALA D 1 27  ? -57.58948  -1.98660  -34.38258 1.000 68.99443  ?  27  ALA A CB    1 
ATOM   5033  N N     . SER D 1 28  ? -57.17117  -0.49615  -31.51527 1.000 64.51930  ?  28  SER A N     1 
ATOM   5034  C CA    . SER D 1 28  ? -58.01400  0.08775   -30.52025 1.000 68.39885  ?  28  SER A CA    1 
ATOM   5035  C C     . SER D 1 28  ? -58.21180  1.54369   -30.90411 1.000 75.31137  ?  28  SER A C     1 
ATOM   5036  O O     . SER D 1 28  ? -57.37001  2.13941   -31.58195 1.000 74.49947  ?  28  SER A O     1 
ATOM   5037  C CB    . SER D 1 28  ? -57.41524  -0.13821  -29.14357 1.000 68.45905  ?  28  SER A CB    1 
ATOM   5038  O OG    . SER D 1 28  ? -56.32452  0.71487   -28.90444 1.000 73.38662  ?  28  SER A OG    1 
ATOM   5039  N N     . GLY D 1 29  ? -59.33879  2.10011   -30.45210 1.000 74.95735  ?  29  GLY A N     1 
ATOM   5040  C CA    . GLY D 1 29  ? -59.77708  3.42695   -30.77916 1.000 72.14847  ?  29  GLY A CA    1 
ATOM   5041  C C     . GLY D 1 29  ? -60.79296  3.47596   -31.88957 1.000 72.93097  ?  29  GLY A C     1 
ATOM   5042  O O     . GLY D 1 29  ? -61.49460  4.49104   -32.01584 1.000 76.30258  ?  29  GLY A O     1 
ATOM   5043  N N     . PHE D 1 30  ? -60.95663  2.39683   -32.64263 1.000 70.35925  ?  30  PHE A N     1 
ATOM   5044  C CA    . PHE D 1 30  ? -61.84726  2.45441   -33.78634 1.000 77.03369  ?  30  PHE A CA    1 
ATOM   5045  C C     . PHE D 1 30  ? -62.28660  1.04808   -34.15409 1.000 81.07854  ?  30  PHE A C     1 
ATOM   5046  O O     . PHE D 1 30  ? -61.57674  0.06994   -33.89258 1.000 79.79164  ?  30  PHE A O     1 
ATOM   5047  C CB    . PHE D 1 30  ? -61.15479  3.11811   -34.98328 1.000 78.15737  ?  30  PHE A CB    1 
ATOM   5048  C CG    . PHE D 1 30  ? -59.96325  2.34362   -35.48282 1.000 78.56522  ?  30  PHE A CG    1 
ATOM   5049  C CD1   . PHE D 1 30  ? -58.71822  2.49466   -34.87030 1.000 76.30987  ?  30  PHE A CD1   1 
ATOM   5050  C CD2   . PHE D 1 30  ? -60.10056  1.41195   -36.51697 1.000 77.65146  ?  30  PHE A CD2   1 
ATOM   5051  C CE1   . PHE D 1 30  ? -57.60857  1.75257   -35.30986 1.000 73.88111  ?  30  PHE A CE1   1 
ATOM   5052  C CE2   . PHE D 1 30  ? -59.01808  0.67207   -36.96149 1.000 74.85825  ?  30  PHE A CE2   1 
ATOM   5053  C CZ    . PHE D 1 30  ? -57.76071  0.84439   -36.34945 1.000 75.13240  ?  30  PHE A CZ    1 
ATOM   5054  N N     . TYR D 1 31  ? -63.44096  0.95817   -34.81799 1.000 82.59147  ?  31  TYR A N     1 
ATOM   5055  C CA    . TYR D 1 31  ? -63.89641  -0.32763  -35.32731 1.000 81.69280  ?  31  TYR A CA    1 
ATOM   5056  C C     . TYR D 1 31  ? -63.16461  -0.61638  -36.63885 1.000 84.23732  ?  31  TYR A C     1 
ATOM   5057  O O     . TYR D 1 31  ? -63.19650  0.18356   -37.58787 1.000 85.01527  ?  31  TYR A O     1 
ATOM   5058  C CB    . TYR D 1 31  ? -65.40968  -0.33910  -35.52471 1.000 88.07417  ?  31  TYR A CB    1 
ATOM   5059  C CG    . TYR D 1 31  ? -66.20016  -0.29684  -34.23288 1.000 87.51208  ?  31  TYR A CG    1 
ATOM   5060  C CD1   . TYR D 1 31  ? -66.33184  0.88387   -33.52520 1.000 89.26132  ?  31  TYR A CD1   1 
ATOM   5061  C CD2   . TYR D 1 31  ? -66.82795  -1.43413  -33.72271 1.000 89.84971  ?  31  TYR A CD2   1 
ATOM   5062  C CE1   . TYR D 1 31  ? -67.04161  0.93637   -32.31645 1.000 94.04050  ?  31  TYR A CE1   1 
ATOM   5063  C CE2   . TYR D 1 31  ? -67.55529  -1.39650  -32.53123 1.000 87.57530  ?  31  TYR A CE2   1 
ATOM   5064  C CZ    . TYR D 1 31  ? -67.66195  -0.20598  -31.82188 1.000 90.42155  ?  31  TYR A CZ    1 
ATOM   5065  O OH    . TYR D 1 31  ? -68.38693  -0.14678  -30.62484 1.000 90.08093  ?  31  TYR A OH    1 
ATOM   5066  N N     . ILE D 1 32  ? -62.46954  -1.75185  -36.66806 1.000 83.29821  ?  32  ILE A N     1 
ATOM   5067  C CA    . ILE D 1 32  ? -61.62964  -2.14576  -37.78676 1.000 75.61594  ?  32  ILE A CA    1 
ATOM   5068  C C     . ILE D 1 32  ? -62.43396  -2.45498  -39.04614 1.000 78.16005  ?  32  ILE A C     1 
ATOM   5069  O O     . ILE D 1 32  ? -61.86653  -2.52511  -40.14295 1.000 80.01875  ?  32  ILE A O     1 
ATOM   5070  C CB    . ILE D 1 32  ? -60.82556  -3.36978  -37.34243 1.000 71.94375  ?  32  ILE A CB    1 
ATOM   5071  C CG1   . ILE D 1 32  ? -59.50097  -3.46472  -38.07549 1.000 70.96598  ?  32  ILE A CG1   1 
ATOM   5072  C CG2   . ILE D 1 32  ? -61.66010  -4.62287  -37.49191 1.000 73.31671  ?  32  ILE A CG2   1 
ATOM   5073  C CD1   . ILE D 1 32  ? -58.67185  -4.62779  -37.57452 1.000 65.37474  ?  32  ILE A CD1   1 
ATOM   5074  N N     . SER D 1 33  ? -63.72809  -2.73972  -38.92443 1.000 79.64174  ?  33  SER A N     1 
ATOM   5075  C CA    . SER D 1 33  ? -64.48445  -3.17611  -40.09768 1.000 84.99587  ?  33  SER A CA    1 
ATOM   5076  C C     . SER D 1 33  ? -64.81825  -2.04557  -41.06489 1.000 84.08531  ?  33  SER A C     1 
ATOM   5077  O O     . SER D 1 33  ? -65.27788  -2.31885  -42.17760 1.000 81.70083  ?  33  SER A O     1 
ATOM   5078  C CB    . SER D 1 33  ? -65.76715  -3.89157  -39.66504 1.000 84.85728  ?  33  SER A CB    1 
ATOM   5079  O OG    . SER D 1 33  ? -65.47378  -4.88289  -38.69721 1.000 82.59626  ?  33  SER A OG    1 
ATOM   5080  N N     . TYR D 1 34  ? -64.61254  -0.80013  -40.65724 1.000 85.86902  ?  34  TYR A N     1 
ATOM   5081  C CA    . TYR D 1 34  ? -64.86713  0.36309   -41.47679 1.000 85.95371  ?  34  TYR A CA    1 
ATOM   5082  C C     . TYR D 1 34  ? -63.57181  0.97202   -42.00758 1.000 89.05660  ?  34  TYR A C     1 
ATOM   5083  O O     . TYR D 1 34  ? -63.57351  2.10210   -42.51900 1.000 93.73189  ?  34  TYR A O     1 
ATOM   5084  C CB    . TYR D 1 34  ? -65.67617  1.37574   -40.67403 1.000 96.68823  ?  34  TYR A CB    1 
ATOM   5085  C CG    . TYR D 1 34  ? -66.90107  0.74156   -40.05526 1.000 101.86208 ?  34  TYR A CG    1 
ATOM   5086  C CD1   . TYR D 1 34  ? -67.91156  0.22009   -40.85642 1.000 102.66658 ?  34  TYR A CD1   1 
ATOM   5087  C CD2   . TYR D 1 34  ? -67.06291  0.67333   -38.66469 1.000 102.51674 ?  34  TYR A CD2   1 
ATOM   5088  C CE1   . TYR D 1 34  ? -69.04966  -0.37504  -40.30024 1.000 104.98201 ?  34  TYR A CE1   1 
ATOM   5089  C CE2   . TYR D 1 34  ? -68.20152  0.08627   -38.09579 1.000 103.32777 ?  34  TYR A CE2   1 
ATOM   5090  C CZ    . TYR D 1 34  ? -69.18616  -0.44038  -38.92878 1.000 107.06784 ?  34  TYR A CZ    1 
ATOM   5091  O OH    . TYR D 1 34  ? -70.32079  -1.02778  -38.42026 1.000 110.70266 ?  34  TYR A OH    1 
ATOM   5092  N N     . SER D 1 35  ? -62.46782  0.23275   -41.96055 1.000 82.48514  ?  35  SER A N     1 
ATOM   5093  C CA    . SER D 1 35  ? -61.20961  0.78948   -42.42543 1.000 81.85488  ?  35  SER A CA    1 
ATOM   5094  C C     . SER D 1 35  ? -60.53388  -0.21714  -43.33977 1.000 78.38077  ?  35  SER A C     1 
ATOM   5095  O O     . SER D 1 35  ? -60.64421  -1.42741  -43.13404 1.000 81.74722  ?  35  SER A O     1 
ATOM   5096  C CB    . SER D 1 35  ? -60.29479  1.15144   -41.22906 1.000 76.22287  ?  35  SER A CB    1 
ATOM   5097  O OG    . SER D 1 35  ? -60.68413  2.40070   -40.63228 1.000 77.87625  ?  35  SER A OG    1 
ATOM   5098  N N     . SER D 1 36  ? -59.82258  0.27555   -44.35318 1.000 79.19906  ?  36  SER A N     1 
ATOM   5099  C CA    . SER D 1 36  ? -58.89082  -0.60141  -45.05288 1.000 75.56619  ?  36  SER A CA    1 
ATOM   5100  C C     . SER D 1 36  ? -57.70974  -0.80613  -44.12441 1.000 74.24295  ?  36  SER A C     1 
ATOM   5101  O O     . SER D 1 36  ? -57.21978  0.15808   -43.52161 1.000 74.59819  ?  36  SER A O     1 
ATOM   5102  C CB    . SER D 1 36  ? -58.39875  -0.01875  -46.39653 1.000 79.51542  ?  36  SER A CB    1 
ATOM   5103  O OG    . SER D 1 36  ? -59.38749  0.19995   -47.42569 1.000 82.50584  ?  36  SER A OG    1 
ATOM   5104  N N     . ILE D 1 37  ? -57.28588  -2.05888  -43.95977 1.000 76.52276  ?  37  ILE A N     1 
ATOM   5105  C CA    . ILE D 1 37  ? -56.07282  -2.38534  -43.22047 1.000 74.39518  ?  37  ILE A CA    1 
ATOM   5106  C C     . ILE D 1 37  ? -55.01958  -2.93667  -44.17813 1.000 71.25790  ?  37  ILE A C     1 
ATOM   5107  O O     . ILE D 1 37  ? -55.28571  -3.85671  -44.96206 1.000 69.03480  ?  37  ILE A O     1 
ATOM   5108  C CB    . ILE D 1 37  ? -56.34530  -3.36062  -42.06270 1.000 69.53865  ?  37  ILE A CB    1 
ATOM   5109  C CG1   . ILE D 1 37  ? -57.45824  -2.83872  -41.16059 1.000 66.12850  ?  37  ILE A CG1   1 
ATOM   5110  C CG2   . ILE D 1 37  ? -55.08612  -3.49934  -41.22308 1.000 62.30961  ?  37  ILE A CG2   1 
ATOM   5111  C CD1   . ILE D 1 37  ? -57.11849  -1.55190  -40.50565 1.000 67.21261  ?  37  ILE A CD1   1 
ATOM   5112  N N     . HIS D 1 38  ? -53.81159  -2.40072  -44.06710 1.000 65.20870  ?  38  HIS A N     1 
ATOM   5113  C CA    . HIS D 1 38  ? -52.65524  -2.78887  -44.85430 1.000 69.49432  ?  38  HIS A CA    1 
ATOM   5114  C C     . HIS D 1 38  ? -51.57138  -3.41358  -43.97684 1.000 66.54371  ?  38  HIS A C     1 
ATOM   5115  O O     . HIS D 1 38  ? -51.46677  -3.08825  -42.79268 1.000 68.48698  ?  38  HIS A O     1 
ATOM   5116  C CB    . HIS D 1 38  ? -52.09099  -1.55620  -45.55914 1.000 66.83310  ?  38  HIS A CB    1 
ATOM   5117  C CG    . HIS D 1 38  ? -53.07856  -0.87511  -46.45152 1.000 69.04287  ?  38  HIS A CG    1 
ATOM   5118  N ND1   . HIS D 1 38  ? -52.95639  -0.86704  -47.82488 1.000 70.54648  ?  38  HIS A ND1   1 
ATOM   5119  C CD2   . HIS D 1 38  ? -54.20734  -0.18189  -46.16953 1.000 72.01729  ?  38  HIS A CD2   1 
ATOM   5120  C CE1   . HIS D 1 38  ? -53.96967  -0.20202  -48.34983 1.000 74.00978  ?  38  HIS A CE1   1 
ATOM   5121  N NE2   . HIS D 1 38  ? -54.73819  0.23491   -47.36929 1.000 73.42662  ?  38  HIS A NE2   1 
ATOM   5122  N N     . TRP D 1 39  ? -50.75803  -4.28861  -44.57774 1.000 60.86091  ?  39  TRP A N     1 
ATOM   5123  C CA    . TRP D 1 39  ? -49.50064  -4.77952  -44.02354 1.000 59.03492  ?  39  TRP A CA    1 
ATOM   5124  C C     . TRP D 1 39  ? -48.33911  -4.27126  -44.86615 1.000 64.46302  ?  39  TRP A C     1 
ATOM   5125  O O     . TRP D 1 39  ? -48.35224  -4.40507  -46.09055 1.000 68.64958  ?  39  TRP A O     1 
ATOM   5126  C CB    . TRP D 1 39  ? -49.46666  -6.30485  -43.99745 1.000 61.90150  ?  39  TRP A CB    1 
ATOM   5127  C CG    . TRP D 1 39  ? -50.28608  -6.86314  -42.88288 1.000 67.03480  ?  39  TRP A CG    1 
ATOM   5128  C CD1   . TRP D 1 39  ? -51.58380  -7.30233  -42.94432 1.000 64.29017  ?  39  TRP A CD1   1 
ATOM   5129  C CD2   . TRP D 1 39  ? -49.86179  -7.05609  -41.52759 1.000 63.09523  ?  39  TRP A CD2   1 
ATOM   5130  N NE1   . TRP D 1 39  ? -51.98811  -7.72396  -41.70689 1.000 61.79621  ?  39  TRP A NE1   1 
ATOM   5131  C CE2   . TRP D 1 39  ? -50.94667  -7.58925  -40.82483 1.000 61.10583  ?  39  TRP A CE2   1 
ATOM   5132  C CE3   . TRP D 1 39  ? -48.66814  -6.81882  -40.84260 1.000 63.32872  ?  39  TRP A CE3   1 
ATOM   5133  C CZ2   . TRP D 1 39  ? -50.87256  -7.89616  -39.47709 1.000 61.55390  ?  39  TRP A CZ2   1 
ATOM   5134  C CZ3   . TRP D 1 39  ? -48.60288  -7.12680  -39.48787 1.000 64.69049  ?  39  TRP A CZ3   1 
ATOM   5135  C CH2   . TRP D 1 39  ? -49.68830  -7.66423  -38.82955 1.000 61.25334  ?  39  TRP A CH2   1 
ATOM   5136  N N     . VAL D 1 40  ? -47.34497  -3.67873  -44.21992 1.000 63.84015  ?  40  VAL A N     1 
ATOM   5137  C CA    . VAL D 1 40  ? -46.14899  -3.16159  -44.87229 1.000 65.34082  ?  40  VAL A CA    1 
ATOM   5138  C C     . VAL D 1 40  ? -44.92453  -3.67589  -44.12763 1.000 64.71362  ?  40  VAL A C     1 
ATOM   5139  O O     . VAL D 1 40  ? -44.84088  -3.50406  -42.91202 1.000 68.94539  ?  40  VAL A O     1 
ATOM   5140  C CB    . VAL D 1 40  ? -46.17348  -1.62437  -44.86318 1.000 68.16747  ?  40  VAL A CB    1 
ATOM   5141  C CG1   . VAL D 1 40  ? -44.90434  -1.03721  -45.47627 1.000 70.81376  ?  40  VAL A CG1   1 
ATOM   5142  C CG2   . VAL D 1 40  ? -47.43178  -1.12229  -45.53754 1.000 61.57650  ?  40  VAL A CG2   1 
ATOM   5143  N N     . ARG D 1 41  ? -43.92856  -4.18613  -44.84825 1.000 66.25078  ?  41  ARG A N     1 
ATOM   5144  C CA    . ARG D 1 41  ? -42.72334  -4.73085  -44.22577 1.000 63.43981  ?  41  ARG A CA    1 
ATOM   5145  C C     . ARG D 1 41  ? -41.51287  -3.95961  -44.71596 1.000 68.91642  ?  41  ARG A C     1 
ATOM   5146  O O     . ARG D 1 41  ? -41.61719  -3.09846  -45.58824 1.000 71.01986  ?  41  ARG A O     1 
ATOM   5147  C CB    . ARG D 1 41  ? -42.52951  -6.19789  -44.53784 1.000 64.10730  ?  41  ARG A CB    1 
ATOM   5148  C CG    . ARG D 1 41  ? -41.98088  -6.38925  -45.91082 1.000 67.87983  ?  41  ARG A CG    1 
ATOM   5149  C CD    . ARG D 1 41  ? -41.95081  -7.84322  -46.28591 1.000 65.54067  ?  41  ARG A CD    1 
ATOM   5150  N NE    . ARG D 1 41  ? -41.69220  -7.99217  -47.70650 1.000 62.52606  ?  41  ARG A NE    1 
ATOM   5151  C CZ    . ARG D 1 41  ? -41.83371  -9.12974  -48.35829 1.000 65.71151  ?  41  ARG A CZ    1 
ATOM   5152  N NH1   . ARG D 1 41  ? -42.20480  -10.23242 -47.74029 1.000 68.47844  ?  41  ARG A NH1   1 
ATOM   5153  N NH2   . ARG D 1 41  ? -41.62046  -9.15881  -49.66732 1.000 69.97346  ?  41  ARG A NH2   1 
ATOM   5154  N N     . GLN D 1 42  ? -40.35833  -4.23455  -44.11094 1.000 69.05683  ?  42  GLN A N     1 
ATOM   5155  C CA    . GLN D 1 42  ? -39.15618  -3.42514  -44.36494 1.000 72.05079  ?  42  GLN A CA    1 
ATOM   5156  C C     . GLN D 1 42  ? -37.92826  -4.26558  -44.03204 1.000 72.81245  ?  42  GLN A C     1 
ATOM   5157  O O     . GLN D 1 42  ? -37.63476  -4.46982  -42.85151 1.000 75.16710  ?  42  GLN A O     1 
ATOM   5158  C CB    . GLN D 1 42  ? -39.18282  -2.14588  -43.53286 1.000 69.27806  ?  42  GLN A CB    1 
ATOM   5159  C CG    . GLN D 1 42  ? -37.91436  -1.33434  -43.60954 1.000 73.85757  ?  42  GLN A CG    1 
ATOM   5160  C CD    . GLN D 1 42  ? -37.97983  -0.05228  -42.79499 1.000 74.18065  ?  42  GLN A CD    1 
ATOM   5161  O OE1   . GLN D 1 42  ? -37.81564  1.05174   -43.31939 1.000 74.51680  ?  42  GLN A OE1   1 
ATOM   5162  N NE2   . GLN D 1 42  ? -38.20311  -0.20119  -41.49895 1.000 70.07297  ?  42  GLN A NE2   1 
ATOM   5163  N N     . ALA D 1 43  ? -37.20398  -4.72477  -45.04610 1.000 76.18774  ?  43  ALA A N     1 
ATOM   5164  C CA    . ALA D 1 43  ? -36.05635  -5.57347  -44.78554 1.000 80.36545  ?  43  ALA A CA    1 
ATOM   5165  C C     . ALA D 1 43  ? -35.00246  -4.80956  -43.99294 1.000 83.81073  ?  43  ALA A C     1 
ATOM   5166  O O     . ALA D 1 43  ? -34.94462  -3.58237  -44.05603 1.000 85.47297  ?  43  ALA A O     1 
ATOM   5167  C CB    . ALA D 1 43  ? -35.44626  -6.06550  -46.08883 1.000 83.66177  ?  43  ALA A CB    1 
ATOM   5168  N N     . PRO D 1 44  ? -34.19840  -5.50782  -43.19040 1.000 81.00144  ?  44  PRO A N     1 
ATOM   5169  C CA    . PRO D 1 44  ? -33.19092  -4.81868  -42.37165 1.000 86.38279  ?  44  PRO A CA    1 
ATOM   5170  C C     . PRO D 1 44  ? -32.25861  -4.02256  -43.26663 1.000 90.61663  ?  44  PRO A C     1 
ATOM   5171  O O     . PRO D 1 44  ? -31.59234  -4.57271  -44.15198 1.000 88.00184  ?  44  PRO A O     1 
ATOM   5172  C CB    . PRO D 1 44  ? -32.45569  -5.96468  -41.66614 1.000 87.12075  ?  44  PRO A CB    1 
ATOM   5173  C CG    . PRO D 1 44  ? -32.74785  -7.17568  -42.49935 1.000 87.15406  ?  44  PRO A CG    1 
ATOM   5174  C CD    . PRO D 1 44  ? -34.13975  -6.96679  -43.00572 1.000 81.21489  ?  44  PRO A CD    1 
ATOM   5175  N N     . GLY D 1 45  ? -32.24082  -2.71305  -43.06120 1.000 94.47359  ?  45  GLY A N     1 
ATOM   5176  C CA    . GLY D 1 45  ? -31.38548  -1.87995  -43.86261 1.000 98.53994  ?  45  GLY A CA    1 
ATOM   5177  C C     . GLY D 1 45  ? -31.96551  -1.46716  -45.19414 1.000 99.83710  ?  45  GLY A C     1 
ATOM   5178  O O     . GLY D 1 45  ? -31.35932  -0.63446  -45.88220 1.000 101.97154 ?  45  GLY A O     1 
ATOM   5179  N N     . LYS D 1 46  ? -33.08457  -2.05067  -45.61286 1.000 90.73486  ?  46  LYS A N     1 
ATOM   5180  C CA    . LYS D 1 46  ? -33.73892  -1.64347  -46.84820 1.000 87.68899  ?  46  LYS A CA    1 
ATOM   5181  C C     . LYS D 1 46  ? -34.91004  -0.71489  -46.51674 1.000 82.93013  ?  46  LYS A C     1 
ATOM   5182  O O     . LYS D 1 46  ? -35.05146  -0.24059  -45.38285 1.000 83.04820  ?  46  LYS A O     1 
ATOM   5183  C CB    . LYS D 1 46  ? -34.14597  -2.86512  -47.68385 1.000 88.08555  ?  46  LYS A CB    1 
ATOM   5184  C CG    . LYS D 1 46  ? -32.98899  -3.84632  -47.92633 1.000 89.42810  ?  46  LYS A CG    1 
ATOM   5185  C CD    . LYS D 1 46  ? -31.70346  -3.11440  -48.29415 1.000 93.22337  ?  46  LYS A CD    1 
ATOM   5186  C CE    . LYS D 1 46  ? -30.53338  -4.08025  -48.41207 1.000 98.79820  ?  46  LYS A CE    1 
ATOM   5187  N NZ    . LYS D 1 46  ? -29.26771  -3.32333  -48.55946 1.000 103.50633 ?  46  LYS A NZ    1 
ATOM   5188  N N     . GLY D 1 47  ? -35.73022  -0.41579  -47.52669 1.000 81.36415  ?  47  GLY A N     1 
ATOM   5189  C CA    . GLY D 1 47  ? -36.83002  0.50708   -47.40888 1.000 76.87272  ?  47  GLY A CA    1 
ATOM   5190  C C     . GLY D 1 47  ? -38.16991  -0.19416  -47.35470 1.000 76.84558  ?  47  GLY A C     1 
ATOM   5191  O O     . GLY D 1 47  ? -38.26467  -1.41392  -47.21621 1.000 81.77400  ?  47  GLY A O     1 
ATOM   5192  N N     . LEU D 1 48  ? -39.22097  0.59733   -47.52234 1.000 76.87947  ?  48  LEU A N     1 
ATOM   5193  C CA    . LEU D 1 48  ? -40.57964  0.10229   -47.33226 1.000 72.14737  ?  48  LEU A CA    1 
ATOM   5194  C C     . LEU D 1 48  ? -41.06764  -0.65294  -48.56120 1.000 73.35290  ?  48  LEU A C     1 
ATOM   5195  O O     . LEU D 1 48  ? -40.79531  -0.26420  -49.69795 1.000 79.61836  ?  48  LEU A O     1 
ATOM   5196  C CB    . LEU D 1 48  ? -41.52727  1.26163   -47.02480 1.000 76.40802  ?  48  LEU A CB    1 
ATOM   5197  C CG    . LEU D 1 48  ? -41.29846  2.06295   -45.74014 1.000 81.98365  ?  48  LEU A CG    1 
ATOM   5198  C CD1   . LEU D 1 48  ? -42.24978  3.25432   -45.68680 1.000 80.87900  ?  48  LEU A CD1   1 
ATOM   5199  C CD2   . LEU D 1 48  ? -41.44168  1.17859   -44.45825 1.000 76.15308  ?  48  LEU A CD2   1 
ATOM   5200  N N     . GLU D 1 49  ? -41.77471  -1.74982  -48.31272 1.000 72.05679  ?  49  GLU A N     1 
ATOM   5201  C CA    . GLU D 1 49  ? -42.36428  -2.60831  -49.33279 1.000 70.55812  ?  49  GLU A CA    1 
ATOM   5202  C C     . GLU D 1 49  ? -43.77344  -2.98665  -48.88780 1.000 72.38033  ?  49  GLU A C     1 
ATOM   5203  O O     . GLU D 1 49  ? -43.93981  -3.72786  -47.89855 1.000 71.19169  ?  49  GLU A O     1 
ATOM   5204  C CB    . GLU D 1 49  ? -41.51158  -3.86219  -49.51571 1.000 68.49439  ?  49  GLU A CB    1 
ATOM   5205  C CG    . GLU D 1 49  ? -42.16115  -4.96277  -50.29705 1.000 64.69759  ?  49  GLU A CG    1 
ATOM   5206  C CD    . GLU D 1 49  ? -41.26883  -6.17853  -50.38965 1.000 65.75036  ?  49  GLU A CD    1 
ATOM   5207  O OE1   . GLU D 1 49  ? -40.58999  -6.46880  -49.38030 1.000 67.23345  ?  49  GLU A OE1   1 
ATOM   5208  O OE2   . GLU D 1 49  ? -41.24475  -6.84245  -51.45345 1.000 72.51119  -1 49  GLU A OE2   1 
ATOM   5209  N N     . TRP D 1 50  ? -44.77997  -2.52081  -49.63213 1.000 70.50258  ?  50  TRP A N     1 
ATOM   5210  C CA    . TRP D 1 50  ? -46.16555  -2.87910  -49.33462 1.000 69.66790  ?  50  TRP A CA    1 
ATOM   5211  C C     . TRP D 1 50  ? -46.37180  -4.39724  -49.45764 1.000 72.18945  ?  50  TRP A C     1 
ATOM   5212  O O     . TRP D 1 50  ? -45.58005  -5.11121  -50.07402 1.000 72.75026  ?  50  TRP A O     1 
ATOM   5213  C CB    . TRP D 1 50  ? -47.10652  -2.09738  -50.24902 1.000 72.24560  ?  50  TRP A CB    1 
ATOM   5214  C CG    . TRP D 1 50  ? -48.55797  -2.42493  -50.11924 1.000 73.35669  ?  50  TRP A CG    1 
ATOM   5215  C CD1   . TRP D 1 50  ? -49.43651  -1.90059  -49.22343 1.000 72.07267  ?  50  TRP A CD1   1 
ATOM   5216  C CD2   . TRP D 1 50  ? -49.31994  -3.31221  -50.95904 1.000 77.59109  ?  50  TRP A CD2   1 
ATOM   5217  N NE1   . TRP D 1 50  ? -50.69095  -2.43583  -49.42133 1.000 72.93411  ?  50  TRP A NE1   1 
ATOM   5218  C CE2   . TRP D 1 50  ? -50.64568  -3.30196  -50.48096 1.000 73.90649  ?  50  TRP A CE2   1 
ATOM   5219  C CE3   . TRP D 1 50  ? -49.00500  -4.11245  -52.06993 1.000 76.69194  ?  50  TRP A CE3   1 
ATOM   5220  C CZ2   . TRP D 1 50  ? -51.65229  -4.05458  -51.06728 1.000 73.87109  ?  50  TRP A CZ2   1 
ATOM   5221  C CZ3   . TRP D 1 50  ? -49.99527  -4.85297  -52.64517 1.000 74.47328  ?  50  TRP A CZ3   1 
ATOM   5222  C CH2   . TRP D 1 50  ? -51.30903  -4.81972  -52.14856 1.000 76.17110  ?  50  TRP A CH2   1 
ATOM   5223  N N     . VAL D 1 51  ? -47.35027  -4.92961  -48.73359 1.000 72.70667  ?  51  VAL A N     1 
ATOM   5224  C CA    . VAL D 1 51  ? -47.45743  -6.38122  -48.68205 1.000 68.10685  ?  51  VAL A CA    1 
ATOM   5225  C C     . VAL D 1 51  ? -48.86530  -6.89975  -49.00543 1.000 71.18178  ?  51  VAL A C     1 
ATOM   5226  O O     . VAL D 1 51  ? -49.02495  -7.73347  -49.90587 1.000 71.84512  ?  51  VAL A O     1 
ATOM   5227  C CB    . VAL D 1 51  ? -46.95304  -6.86410  -47.31947 1.000 63.61154  ?  51  VAL A CB    1 
ATOM   5228  C CG1   . VAL D 1 51  ? -47.22901  -8.31964  -47.15934 1.000 65.30425  ?  51  VAL A CG1   1 
ATOM   5229  C CG2   . VAL D 1 51  ? -45.45794  -6.59403  -47.23000 1.000 64.72969  ?  51  VAL A CG2   1 
ATOM   5230  N N     . ALA D 1 52  ? -49.89304  -6.43571  -48.27959 1.000 70.74254  ?  52  ALA A N     1 
ATOM   5231  C CA    . ALA D 1 52  ? -51.28000  -6.85476  -48.52473 1.000 68.42227  ?  52  ALA A CA    1 
ATOM   5232  C C     . ALA D 1 52  ? -52.24997  -5.83039  -47.94720 1.000 68.37471  ?  52  ALA A C     1 
ATOM   5233  O O     . ALA D 1 52  ? -51.87099  -5.01245  -47.10296 1.000 68.76022  ?  52  ALA A O     1 
ATOM   5234  C CB    . ALA D 1 52  ? -51.56008  -8.23093  -47.95168 1.000 65.27684  ?  52  ALA A CB    1 
ATOM   5235  N N     . SER D 1 53  ? -53.49668  -5.83629  -48.44127 1.000 68.38179  ?  53  SER A N     1 
ATOM   5236  C CA    . SER D 1 53  ? -54.50800  -4.94448  -47.85923 1.000 68.44535  ?  53  SER A CA    1 
ATOM   5237  C C     . SER D 1 53  ? -55.85356  -5.63848  -47.89415 1.000 68.85062  ?  53  SER A C     1 
ATOM   5238  O O     . SER D 1 53  ? -56.06340  -6.54588  -48.70761 1.000 70.17603  ?  53  SER A O     1 
ATOM   5239  C CB    . SER D 1 53  ? -54.65264  -3.59210  -48.56912 1.000 69.31577  ?  53  SER A CB    1 
ATOM   5240  O OG    . SER D 1 53  ? -55.80523  -3.55110  -49.41062 1.000 70.62286  ?  53  SER A OG    1 
ATOM   5241  N N     . ILE D 1 54  ? -56.74488  -5.23571  -46.96982 1.000 66.47787  ?  54  ILE A N     1 
ATOM   5242  C CA    . ILE D 1 54  ? -58.12237  -5.73179  -46.90599 1.000 68.67635  ?  54  ILE A CA    1 
ATOM   5243  C C     . ILE D 1 54  ? -59.06866  -4.55064  -46.81663 1.000 72.95850  ?  54  ILE A C     1 
ATOM   5244  O O     . ILE D 1 54  ? -58.89108  -3.66270  -45.97462 1.000 72.44561  ?  54  ILE A O     1 
ATOM   5245  C CB    . ILE D 1 54  ? -58.38220  -6.70692  -45.73390 1.000 72.33363  ?  54  ILE A CB    1 
ATOM   5246  C CG1   . ILE D 1 54  ? -59.86745  -7.08625  -45.67919 1.000 73.38769  ?  54  ILE A CG1   1 
ATOM   5247  C CG2   . ILE D 1 54  ? -57.93168  -6.15371  -44.39089 1.000 73.06992  ?  54  ILE A CG2   1 
ATOM   5248  C CD1   . ILE D 1 54  ? -60.16416  -8.19104  -44.74348 1.000 65.77000  ?  54  ILE A CD1   1 
ATOM   5249  N N     . SER D 1 55  ? -60.17811  -4.59031  -47.67441 1.000 75.41334  ?  55  SER A N     1 
ATOM   5250  C CA    . SER D 1 55  ? -60.96074  -3.38896  -47.89113 1.000 76.08667  ?  55  SER A CA    1 
ATOM   5251  C C     . SER D 1 55  ? -62.23027  -3.39458  -47.06692 1.000 71.77014  ?  55  SER A C     1 
ATOM   5252  O O     . SER D 1 55  ? -62.83526  -4.44021  -46.85348 1.000 70.99299  ?  55  SER A O     1 
ATOM   5253  C CB    . SER D 1 55  ? -61.32378  -3.26077  -49.37046 1.000 77.75669  ?  55  SER A CB    1 
ATOM   5254  O OG    . SER D 1 55  ? -60.28660  -2.60221  -50.05666 1.000 80.22815  ?  55  SER A OG    1 
ATOM   5255  N N     . PRO D 1 56  ? -62.69445  -2.22615  -46.66595 1.000 74.40611  ?  56  PRO A N     1 
ATOM   5256  C CA    . PRO D 1 56  ? -63.90880  -2.16873  -45.84965 1.000 78.88359  ?  56  PRO A CA    1 
ATOM   5257  C C     . PRO D 1 56  ? -65.17258  -2.53532  -46.61624 1.000 78.81953  ?  56  PRO A C     1 
ATOM   5258  O O     . PRO D 1 56  ? -65.23354  -2.50558  -47.84715 1.000 79.53407  ?  56  PRO A O     1 
ATOM   5259  C CB    . PRO D 1 56  ? -63.94297  -0.71332  -45.36406 1.000 79.28341  ?  56  PRO A CB    1 
ATOM   5260  C CG    . PRO D 1 56  ? -63.20614  0.06540   -46.44864 1.000 80.29343  ?  56  PRO A CG    1 
ATOM   5261  C CD    . PRO D 1 56  ? -62.11993  -0.88965  -46.91458 1.000 78.86777  ?  56  PRO A CD    1 
ATOM   5262  N N     . TYR D 1 57  ? -66.11670  -3.05137  -45.84677 1.000 76.53773  ?  57  TYR A N     1 
ATOM   5263  C CA    . TYR D 1 57  ? -67.48516  -3.39769  -46.18735 1.000 75.63591  ?  57  TYR A CA    1 
ATOM   5264  C C     . TYR D 1 57  ? -67.62012  -4.58709  -47.11713 1.000 80.90951  ?  57  TYR A C     1 
ATOM   5265  O O     . TYR D 1 57  ? -68.65493  -5.25941  -47.08646 1.000 87.90230  ?  57  TYR A O     1 
ATOM   5266  C CB    . TYR D 1 57  ? -68.17754  -2.19750  -46.78967 1.000 77.54576  ?  57  TYR A CB    1 
ATOM   5267  C CG    . TYR D 1 57  ? -68.37101  -1.08294  -45.81648 1.000 84.65877  ?  57  TYR A CG    1 
ATOM   5268  C CD1   . TYR D 1 57  ? -69.46484  -1.07747  -44.96262 1.000 88.56150  ?  57  TYR A CD1   1 
ATOM   5269  C CD2   . TYR D 1 57  ? -67.47546  -0.01972  -45.74658 1.000 88.19045  ?  57  TYR A CD2   1 
ATOM   5270  C CE1   . TYR D 1 57  ? -69.66949  -0.05151  -44.07215 1.000 90.64800  ?  57  TYR A CE1   1 
ATOM   5271  C CE2   . TYR D 1 57  ? -67.67033  1.02222   -44.84412 1.000 88.39052  ?  57  TYR A CE2   1 
ATOM   5272  C CZ    . TYR D 1 57  ? -68.76447  0.99357   -44.01008 1.000 94.18388  ?  57  TYR A CZ    1 
ATOM   5273  O OH    . TYR D 1 57  ? -68.97146  2.01444   -43.10084 1.000 101.90753 ?  57  TYR A OH    1 
ATOM   5274  N N     . SER D 1 58  ? -66.55375  -4.95823  -47.81144 1.000 79.61957  ?  58  SER A N     1 
ATOM   5275  C CA    . SER D 1 58  ? -66.65541  -5.97053  -48.84370 1.000 75.12117  ?  58  SER A CA    1 
ATOM   5276  C C     . SER D 1 58  ? -65.75176  -7.14687  -48.61297 1.000 74.44396  ?  58  SER A C     1 
ATOM   5277  O O     . SER D 1 58  ? -66.00094  -8.20837  -49.17023 1.000 77.56944  ?  58  SER A O     1 
ATOM   5278  C CB    . SER D 1 58  ? -66.27418  -5.40056  -50.19868 1.000 81.67949  ?  58  SER A CB    1 
ATOM   5279  O OG    . SER D 1 58  ? -64.86844  -5.19583  -50.20613 1.000 80.61230  ?  58  SER A OG    1 
ATOM   5280  N N     . GLY D 1 59  ? -64.67935  -6.96559  -47.86237 1.000 73.40025  ?  59  GLY A N     1 
ATOM   5281  C CA    . GLY D 1 59  ? -63.69406  -7.99655  -47.67778 1.000 74.14370  ?  59  GLY A CA    1 
ATOM   5282  C C     . GLY D 1 59  ? -62.75372  -8.22542  -48.82258 1.000 76.12422  ?  59  GLY A C     1 
ATOM   5283  O O     . GLY D 1 59  ? -62.01607  -9.21424  -48.78805 1.000 76.22697  ?  59  GLY A O     1 
ATOM   5284  N N     . SER D 1 60  ? -62.74090  -7.34003  -49.82302 1.000 73.49012  ?  60  SER A N     1 
ATOM   5285  C CA    . SER D 1 60  ? -61.80675  -7.48705  -50.93150 1.000 72.58418  ?  60  SER A CA    1 
ATOM   5286  C C     . SER D 1 60  ? -60.37154  -7.41029  -50.42570 1.000 76.47531  ?  60  SER A C     1 
ATOM   5287  O O     . SER D 1 60  ? -60.02933  -6.56976  -49.58441 1.000 77.90287  ?  60  SER A O     1 
ATOM   5288  C CB    . SER D 1 60  ? -62.03987  -6.41234  -51.97934 1.000 75.00502  ?  60  SER A CB    1 
ATOM   5289  O OG    . SER D 1 60  ? -63.15958  -6.73925  -52.78636 1.000 81.84394  ?  60  SER A OG    1 
ATOM   5290  N N     . THR D 1 61  ? -59.53819  -8.32154  -50.90513 1.000 74.57941  ?  61  THR A N     1 
ATOM   5291  C CA    . THR D 1 61  ? -58.14775  -8.38048  -50.50431 1.000 71.33790  ?  61  THR A CA    1 
ATOM   5292  C C     . THR D 1 61  ? -57.26288  -8.21600  -51.73033 1.000 75.44431  ?  61  THR A C     1 
ATOM   5293  O O     . THR D 1 61  ? -57.61357  -8.66352  -52.82689 1.000 78.84964  ?  61  THR A O     1 
ATOM   5294  C CB    . THR D 1 61  ? -57.84527  -9.69753  -49.82581 1.000 74.69854  ?  61  THR A CB    1 
ATOM   5295  O OG1   . THR D 1 61  ? -58.02108  -10.76441 -50.75839 1.000 72.16988  ?  61  THR A OG1   1 
ATOM   5296  C CG2   . THR D 1 61  ? -58.84029  -9.90788  -48.71637 1.000 75.25190  ?  61  THR A CG2   1 
ATOM   5297  N N     . TYR D 1 62  ? -56.10579  -7.58060  -51.52887 1.000 76.17095  ?  62  TYR A N     1 
ATOM   5298  C CA    . TYR D 1 62  ? -55.11514  -7.34012  -52.56753 1.000 74.45854  ?  62  TYR A CA    1 
ATOM   5299  C C     . TYR D 1 62  ? -53.72332  -7.69834  -52.04502 1.000 75.56156  ?  62  TYR A C     1 
ATOM   5300  O O     . TYR D 1 62  ? -53.46810  -7.58780  -50.84523 1.000 77.76368  ?  62  TYR A O     1 
ATOM   5301  C CB    . TYR D 1 62  ? -55.17808  -5.89508  -52.97607 1.000 74.47530  ?  62  TYR A CB    1 
ATOM   5302  C CG    . TYR D 1 62  ? -56.55713  -5.41751  -53.37984 1.000 77.70355  ?  62  TYR A CG    1 
ATOM   5303  C CD1   . TYR D 1 62  ? -56.94134  -5.40708  -54.71978 1.000 82.08572  ?  62  TYR A CD1   1 
ATOM   5304  C CD2   . TYR D 1 62  ? -57.45465  -4.94816  -52.45423 1.000 75.97449  ?  62  TYR A CD2   1 
ATOM   5305  C CE1   . TYR D 1 62  ? -58.17553  -4.95686  -55.10908 1.000 81.22843  ?  62  TYR A CE1   1 
ATOM   5306  C CE2   . TYR D 1 62  ? -58.69295  -4.49839  -52.83409 1.000 77.18040  ?  62  TYR A CE2   1 
ATOM   5307  C CZ    . TYR D 1 62  ? -59.04567  -4.50125  -54.16149 1.000 83.83170  ?  62  TYR A CZ    1 
ATOM   5308  O OH    . TYR D 1 62  ? -60.28141  -4.05358  -54.56527 1.000 88.80551  ?  62  TYR A OH    1 
ATOM   5309  N N     . TYR D 1 63  ? -52.81055  -8.12189  -52.93299 1.000 76.58143  ?  63  TYR A N     1 
ATOM   5310  C CA    . TYR D 1 63  ? -51.49485  -8.58948  -52.48829 1.000 73.79387  ?  63  TYR A CA    1 
ATOM   5311  C C     . TYR D 1 63  ? -50.39303  -8.13722  -53.43847 1.000 78.90779  ?  63  TYR A C     1 
ATOM   5312  O O     . TYR D 1 63  ? -50.60142  -7.96078  -54.65068 1.000 82.66621  ?  63  TYR A O     1 
ATOM   5313  C CB    . TYR D 1 63  ? -51.39915  -10.11818 -52.37668 1.000 74.32202  ?  63  TYR A CB    1 
ATOM   5314  C CG    . TYR D 1 63  ? -52.39839  -10.73302 -51.43321 1.000 72.76916  ?  63  TYR A CG    1 
ATOM   5315  C CD1   . TYR D 1 63  ? -53.69161  -10.96127 -51.84951 1.000 75.23003  ?  63  TYR A CD1   1 
ATOM   5316  C CD2   . TYR D 1 63  ? -52.06047  -11.07983 -50.12276 1.000 74.80206  ?  63  TYR A CD2   1 
ATOM   5317  C CE1   . TYR D 1 63  ? -54.64119  -11.51688 -51.01554 1.000 74.66441  ?  63  TYR A CE1   1 
ATOM   5318  C CE2   . TYR D 1 63  ? -53.02128  -11.65225 -49.24770 1.000 72.60464  ?  63  TYR A CE2   1 
ATOM   5319  C CZ    . TYR D 1 63  ? -54.31586  -11.86541 -49.72105 1.000 74.05893  ?  63  TYR A CZ    1 
ATOM   5320  O OH    . TYR D 1 63  ? -55.31195  -12.41700 -48.94758 1.000 69.70383  ?  63  TYR A OH    1 
ATOM   5321  N N     . ALA D 1 64  ? -49.20753  -7.96957  -52.86118 1.000 80.92102  ?  64  ALA A N     1 
ATOM   5322  C CA    . ALA D 1 64  ? -48.00008  -7.77616  -53.64322 1.000 85.18776  ?  64  ALA A CA    1 
ATOM   5323  C C     . ALA D 1 64  ? -47.59152  -9.08603  -54.31074 1.000 94.59475  ?  64  ALA A C     1 
ATOM   5324  O O     . ALA D 1 64  ? -47.77133  -10.16909 -53.74663 1.000 93.62743  ?  64  ALA A O     1 
ATOM   5325  C CB    . ALA D 1 64  ? -46.88540  -7.26269  -52.74317 1.000 79.43756  ?  64  ALA A CB    1 
ATOM   5326  N N     . ASP D 1 65  ? -47.05417  -8.99123  -55.53322 1.000 104.18230 ?  65  ASP A N     1 
ATOM   5327  C CA    . ASP D 1 65  ? -46.71891  -10.20372 -56.28403 1.000 107.95692 ?  65  ASP A CA    1 
ATOM   5328  C C     . ASP D 1 65  ? -45.68892  -11.07210 -55.57378 1.000 108.55996 ?  65  ASP A C     1 
ATOM   5329  O O     . ASP D 1 65  ? -45.75377  -12.30752 -55.64977 1.000 105.54283 ?  65  ASP A O     1 
ATOM   5330  C CB    . ASP D 1 65  ? -46.21668  -9.84670  -57.67368 1.000 111.77533 ?  65  ASP A CB    1 
ATOM   5331  C CG    . ASP D 1 65  ? -47.33697  -9.60168  -58.62738 1.000 118.23328 ?  65  ASP A CG    1 
ATOM   5332  O OD1   . ASP D 1 65  ? -48.49256  -9.89540  -58.24640 1.000 118.58894 ?  65  ASP A OD1   1 
ATOM   5333  O OD2   . ASP D 1 65  ? -47.06985  -9.11813  -59.74521 1.000 123.64367 -1 65  ASP A OD2   1 
ATOM   5334  N N     . SER D 1 66  ? -44.72390  -10.45229 -54.88277 1.000 94.59910  ?  66  SER A N     1 
ATOM   5335  C CA    . SER D 1 66  ? -43.71157  -11.25447 -54.20051 1.000 87.34890  ?  66  SER A CA    1 
ATOM   5336  C C     . SER D 1 66  ? -44.30722  -12.08234 -53.09120 1.000 84.65374  ?  66  SER A C     1 
ATOM   5337  O O     . SER D 1 66  ? -43.58479  -12.87789 -52.48702 1.000 87.13607  ?  66  SER A O     1 
ATOM   5338  C CB    . SER D 1 66  ? -42.57927  -10.40323 -53.62319 1.000 84.94493  ?  66  SER A CB    1 
ATOM   5339  O OG    . SER D 1 66  ? -43.05218  -9.18235  -53.09460 1.000 87.27205  ?  66  SER A OG    1 
ATOM   5340  N N     . VAL D 1 67  ? -45.58898  -11.90406 -52.78468 1.000 86.75869  ?  67  VAL A N     1 
ATOM   5341  C CA    . VAL D 1 67  ? -46.18544  -12.70737 -51.73103 1.000 83.60398  ?  67  VAL A CA    1 
ATOM   5342  C C     . VAL D 1 67  ? -47.42418  -13.40319 -52.24707 1.000 81.79176  ?  67  VAL A C     1 
ATOM   5343  O O     . VAL D 1 67  ? -47.92572  -14.32575 -51.59931 1.000 80.41609  ?  67  VAL A O     1 
ATOM   5344  C CB    . VAL D 1 67  ? -46.55780  -11.85746 -50.48902 1.000 75.87878  ?  67  VAL A CB    1 
ATOM   5345  C CG1   . VAL D 1 67  ? -45.44376  -10.92840 -50.06717 1.000 74.31599  ?  67  VAL A CG1   1 
ATOM   5346  C CG2   . VAL D 1 67  ? -47.83583  -11.08515 -50.73534 1.000 72.99225  ?  67  VAL A CG2   1 
ATOM   5347  N N     . LYS D 1 68  ? -47.92269  -12.98763 -53.40368 1.000 81.30667  ?  68  LYS A N     1 
ATOM   5348  C CA    . LYS D 1 68  ? -49.22403  -13.49418 -53.82154 1.000 81.34107  ?  68  LYS A CA    1 
ATOM   5349  C C     . LYS D 1 68  ? -49.20996  -15.01043 -53.88641 1.000 75.18111  ?  68  LYS A C     1 
ATOM   5350  O O     . LYS D 1 68  ? -48.36255  -15.61622 -54.54873 1.000 75.74079  ?  68  LYS A O     1 
ATOM   5351  C CB    . LYS D 1 68  ? -49.63472  -12.88617 -55.15715 1.000 89.76421  ?  68  LYS A CB    1 
ATOM   5352  C CG    . LYS D 1 68  ? -51.11127  -13.08621 -55.47447 1.000 87.46382  ?  68  LYS A CG    1 
ATOM   5353  C CD    . LYS D 1 68  ? -51.49983  -12.07228 -56.53184 1.000 93.50670  ?  68  LYS A CD    1 
ATOM   5354  C CE    . LYS D 1 68  ? -52.97687  -11.73501 -56.44277 1.000 98.27912  ?  68  LYS A CE    1 
ATOM   5355  N NZ    . LYS D 1 68  ? -53.38142  -10.81547 -57.54448 1.000 103.11302 ?  68  LYS A NZ    1 
ATOM   5356  N N     . GLY D 1 69  ? -50.16561  -15.61996 -53.22006 1.000 73.34623  ?  69  GLY A N     1 
ATOM   5357  C CA    . GLY D 1 69  ? -50.23118  -17.05853 -53.13103 1.000 75.64330  ?  69  GLY A CA    1 
ATOM   5358  C C     . GLY D 1 69  ? -49.66632  -17.66284 -51.85409 1.000 74.48824  ?  69  GLY A C     1 
ATOM   5359  O O     . GLY D 1 69  ? -49.90300  -18.85065 -51.61286 1.000 76.14670  ?  69  GLY A O     1 
ATOM   5360  N N     . ARG D 1 70  ? -48.86420  -16.91997 -51.07586 1.000 73.57670  ?  70  ARG A N     1 
ATOM   5361  C CA    . ARG D 1 70  ? -48.30605  -17.42200 -49.82021 1.000 73.09524  ?  70  ARG A CA    1 
ATOM   5362  C C     . ARG D 1 70  ? -48.84884  -16.73141 -48.58115 1.000 74.38454  ?  70  ARG A C     1 
ATOM   5363  O O     . ARG D 1 70  ? -48.90619  -17.34603 -47.50836 1.000 75.19912  ?  70  ARG A O     1 
ATOM   5364  C CB    . ARG D 1 70  ? -46.78449  -17.25593 -49.81219 1.000 72.47112  ?  70  ARG A CB    1 
ATOM   5365  C CG    . ARG D 1 70  ? -46.15373  -17.83937 -51.02263 1.000 76.01269  ?  70  ARG A CG    1 
ATOM   5366  C CD    . ARG D 1 70  ? -44.66290  -17.60707 -51.10217 1.000 76.40532  ?  70  ARG A CD    1 
ATOM   5367  N NE    . ARG D 1 70  ? -44.29331  -16.20835 -50.99744 1.000 77.45345  ?  70  ARG A NE    1 
ATOM   5368  C CZ    . ARG D 1 70  ? -43.39022  -15.75663 -50.14118 1.000 77.36363  ?  70  ARG A CZ    1 
ATOM   5369  N NH1   . ARG D 1 70  ? -42.78914  -16.57106 -49.28889 1.000 77.89169  ?  70  ARG A NH1   1 
ATOM   5370  N NH2   . ARG D 1 70  ? -43.08399  -14.45869 -50.13968 1.000 73.93713  ?  70  ARG A NH2   1 
ATOM   5371  N N     . PHE D 1 71  ? -49.25225  -15.47766 -48.69138 1.000 72.41707  ?  71  PHE A N     1 
ATOM   5372  C CA    . PHE D 1 71  ? -49.70882  -14.72854 -47.53814 1.000 70.38264  ?  71  PHE A CA    1 
ATOM   5373  C C     . PHE D 1 71  ? -51.20331  -14.48961 -47.65198 1.000 72.29055  ?  71  PHE A C     1 
ATOM   5374  O O     . PHE D 1 71  ? -51.76941  -14.47526 -48.74427 1.000 76.29776  ?  71  PHE A O     1 
ATOM   5375  C CB    . PHE D 1 71  ? -49.01877  -13.36982 -47.37859 1.000 67.43847  ?  71  PHE A CB    1 
ATOM   5376  C CG    . PHE D 1 71  ? -47.55413  -13.43437 -47.14722 1.000 66.50419  ?  71  PHE A CG    1 
ATOM   5377  C CD1   . PHE D 1 71  ? -46.87150  -14.63291 -47.13800 1.000 69.89075  ?  71  PHE A CD1   1 
ATOM   5378  C CD2   . PHE D 1 71  ? -46.85413  -12.27357 -46.92728 1.000 65.73450  ?  71  PHE A CD2   1 
ATOM   5379  C CE1   . PHE D 1 71  ? -45.50678  -14.66926 -46.92886 1.000 70.92929  ?  71  PHE A CE1   1 
ATOM   5380  C CE2   . PHE D 1 71  ? -45.49419  -12.30360 -46.71233 1.000 67.41491  ?  71  PHE A CE2   1 
ATOM   5381  C CZ    . PHE D 1 71  ? -44.81886  -13.50520 -46.71931 1.000 68.63102  ?  71  PHE A CZ    1 
ATOM   5382  N N     . THR D 1 72  ? -51.84375  -14.33601 -46.50171 1.000 70.43207  ?  72  THR A N     1 
ATOM   5383  C CA    . THR D 1 72  ? -53.28215  -14.12148 -46.43874 1.000 66.24344  ?  72  THR A CA    1 
ATOM   5384  C C     . THR D 1 72  ? -53.57064  -13.02234 -45.42833 1.000 66.94851  ?  72  THR A C     1 
ATOM   5385  O O     . THR D 1 72  ? -53.29265  -13.18441 -44.23185 1.000 69.81901  ?  72  THR A O     1 
ATOM   5386  C CB    . THR D 1 72  ? -53.99697  -15.39632 -46.04153 1.000 66.27684  ?  72  THR A CB    1 
ATOM   5387  O OG1   . THR D 1 72  ? -53.59226  -16.47461 -46.91276 1.000 68.77917  ?  72  THR A OG1   1 
ATOM   5388  C CG2   . THR D 1 72  ? -55.49423  -15.13530 -46.09797 1.000 66.72223  ?  72  THR A CG2   1 
ATOM   5389  N N     . ILE D 1 73  ? -54.08449  -11.89599 -45.89855 1.000 68.47021  ?  73  ILE A N     1 
ATOM   5390  C CA    . ILE D 1 73  ? -54.60247  -10.89729 -44.97862 1.000 66.33964  ?  73  ILE A CA    1 
ATOM   5391  C C     . ILE D 1 73  ? -56.01678  -11.31075 -44.60362 1.000 66.97511  ?  73  ILE A C     1 
ATOM   5392  O O     . ILE D 1 73  ? -56.72085  -11.94403 -45.40635 1.000 63.66399  ?  73  ILE A O     1 
ATOM   5393  C CB    . ILE D 1 73  ? -54.58993  -9.49129  -45.58411 1.000 63.54342  ?  73  ILE A CB    1 
ATOM   5394  C CG1   . ILE D 1 73  ? -54.77115  -8.46666  -44.47584 1.000 63.75988  ?  73  ILE A CG1   1 
ATOM   5395  C CG2   . ILE D 1 73  ? -55.79587  -9.31932  -46.43299 1.000 67.11411  ?  73  ILE A CG2   1 
ATOM   5396  C CD1   . ILE D 1 73  ? -54.47693  -7.08114  -44.86919 1.000 64.77103  ?  73  ILE A CD1   1 
ATOM   5397  N N     . SER D 1 74  ? -56.39351  -11.06481 -43.34530 1.000 63.67666  ?  74  SER A N     1 
ATOM   5398  C CA    . SER D 1 74  ? -57.77703  -11.22989 -42.93672 1.000 61.27638  ?  74  SER A CA    1 
ATOM   5399  C C     . SER D 1 74  ? -58.07396  -10.28049 -41.78868 1.000 61.34727  ?  74  SER A C     1 
ATOM   5400  O O     . SER D 1 74  ? -57.18846  -9.61515  -41.25588 1.000 62.48452  ?  74  SER A O     1 
ATOM   5401  C CB    . SER D 1 74  ? -58.05889  -12.65800 -42.57880 1.000 55.05846  ?  74  SER A CB    1 
ATOM   5402  O OG    . SER D 1 74  ? -57.31028  -12.91481 -41.45024 1.000 66.61159  ?  74  SER A OG    1 
ATOM   5403  N N     . ALA D 1 75  ? -59.34382  -10.20411 -41.42095 1.000 62.16728  ?  75  ALA A N     1 
ATOM   5404  C CA    . ALA D 1 75  ? -59.75795  -9.35557  -40.30861 1.000 65.79043  ?  75  ALA A CA    1 
ATOM   5405  C C     . ALA D 1 75  ? -60.80753  -10.08601 -39.46729 1.000 69.06349  ?  75  ALA A C     1 
ATOM   5406  O O     . ALA D 1 75  ? -61.70393  -10.74728 -39.99455 1.000 70.70739  ?  75  ALA A O     1 
ATOM   5407  C CB    . ALA D 1 75  ? -60.30278  -8.01259  -40.79486 1.000 55.23273  ?  75  ALA A CB    1 
ATOM   5408  N N     . ASP D 1 76  ? -60.66259  -10.03261 -38.16780 1.000 66.63443  ?  76  ASP A N     1 
ATOM   5409  C CA    . ASP D 1 76  ? -61.66982  -10.59529 -37.28936 1.000 73.11783  ?  76  ASP A CA    1 
ATOM   5410  C C     . ASP D 1 76  ? -62.42075  -9.40563  -36.71697 1.000 73.87285  ?  76  ASP A C     1 
ATOM   5411  O O     . ASP D 1 76  ? -61.88065  -8.68052  -35.87453 1.000 70.60360  ?  76  ASP A O     1 
ATOM   5412  C CB    . ASP D 1 76  ? -61.02421  -11.45272 -36.20089 1.000 70.88754  ?  76  ASP A CB    1 
ATOM   5413  C CG    . ASP D 1 76  ? -62.02137  -11.99942 -35.23781 1.000 74.26627  ?  76  ASP A CG    1 
ATOM   5414  O OD1   . ASP D 1 76  ? -62.84144  -11.19279 -34.75751 1.000 75.54908  ?  76  ASP A OD1   1 
ATOM   5415  O OD2   . ASP D 1 76  ? -61.96789  -13.21492 -34.92417 1.000 74.64244  -1 76  ASP A OD2   1 
ATOM   5416  N N     . THR D 1 77  ? -63.66967  -9.21074  -37.13763 1.000 73.35954  ?  77  THR A N     1 
ATOM   5417  C CA    . THR D 1 77  ? -64.34392  -8.03748  -36.60567 1.000 75.16204  ?  77  THR A CA    1 
ATOM   5418  C C     . THR D 1 77  ? -64.74166  -8.22866  -35.13313 1.000 73.42774  ?  77  THR A C     1 
ATOM   5419  O O     . THR D 1 77  ? -64.68542  -7.26641  -34.34984 1.000 72.47303  ?  77  THR A O     1 
ATOM   5420  C CB    . THR D 1 77  ? -65.55019  -7.65642  -37.48981 1.000 76.03811  ?  77  THR A CB    1 
ATOM   5421  O OG1   . THR D 1 77  ? -66.78268  -8.11799  -36.90896 1.000 78.87902  ?  77  THR A OG1   1 
ATOM   5422  C CG2   . THR D 1 77  ? -65.39939  -8.20632  -38.89929 1.000 76.73303  ?  77  THR A CG2   1 
ATOM   5423  N N     . SER D 1 78  ? -65.08130  -9.44801  -34.70660 1.000 69.48701  ?  78  SER A N     1 
ATOM   5424  C CA    . SER D 1 78  ? -65.50070  -9.58235  -33.30892 1.000 72.62569  ?  78  SER A CA    1 
ATOM   5425  C C     . SER D 1 78  ? -64.34521  -9.34550  -32.33353 1.000 72.63325  ?  78  SER A C     1 
ATOM   5426  O O     . SER D 1 78  ? -64.59452  -8.89908  -31.20372 1.000 73.22545  ?  78  SER A O     1 
ATOM   5427  C CB    . SER D 1 78  ? -66.10910  -10.95182 -33.00756 1.000 71.60045  ?  78  SER A CB    1 
ATOM   5428  O OG    . SER D 1 78  ? -65.08770  -11.90013 -32.77848 1.000 76.27994  ?  78  SER A OG    1 
ATOM   5429  N N     . LYS D 1 79  ? -63.08698  -9.65120  -32.73459 1.000 73.24972  ?  79  LYS A N     1 
ATOM   5430  C CA    . LYS D 1 79  ? -61.89255  -9.39753  -31.91767 1.000 67.86419  ?  79  LYS A CA    1 
ATOM   5431  C C     . LYS D 1 79  ? -61.21935  -8.08530  -32.26677 1.000 66.33036  ?  79  LYS A C     1 
ATOM   5432  O O     . LYS D 1 79  ? -60.17752  -7.79255  -31.70328 1.000 65.75952  ?  79  LYS A O     1 
ATOM   5433  C CB    . LYS D 1 79  ? -60.83790  -10.50038 -32.08219 1.000 60.71444  ?  79  LYS A CB    1 
ATOM   5434  C CG    . LYS D 1 79  ? -61.26182  -11.92012 -31.75713 1.000 64.61534  ?  79  LYS A CG    1 
ATOM   5435  C CD    . LYS D 1 79  ? -60.03603  -12.84297 -31.67040 1.000 65.83825  ?  79  LYS A CD    1 
ATOM   5436  C CE    . LYS D 1 79  ? -60.35142  -14.29301 -31.30582 1.000 68.66961  ?  79  LYS A CE    1 
ATOM   5437  N NZ    . LYS D 1 79  ? -61.11968  -14.45265 -30.02900 1.000 75.77077  ?  79  LYS A NZ    1 
ATOM   5438  N N     . ASN D 1 80  ? -61.79501  -7.31055  -33.19691 1.000 71.16472  ?  80  ASN A N     1 
ATOM   5439  C CA    . ASN D 1 80  ? -61.28044  -6.02157  -33.70237 1.000 66.98380  ?  80  ASN A CA    1 
ATOM   5440  C C     . ASN D 1 80  ? -59.81305  -6.06239  -34.14725 1.000 67.07169  ?  80  ASN A C     1 
ATOM   5441  O O     . ASN D 1 80  ? -59.11212  -5.05143  -34.07658 1.000 67.99961  ?  80  ASN A O     1 
ATOM   5442  C CB    . ASN D 1 80  ? -61.46932  -4.94032  -32.64950 1.000 64.73740  ?  80  ASN A CB    1 
ATOM   5443  C CG    . ASN D 1 80  ? -61.58016  -3.57705  -33.23353 1.000 67.54356  ?  80  ASN A CG    1 
ATOM   5444  O OD1   . ASN D 1 80  ? -62.15814  -3.41128  -34.28996 1.000 75.05837  ?  80  ASN A OD1   1 
ATOM   5445  N ND2   . ASN D 1 80  ? -61.08086  -2.57516  -32.52782 1.000 66.76866  ?  80  ASN A ND2   1 
ATOM   5446  N N     . THR D 1 81  ? -59.37490  -7.17989  -34.74133 1.000 65.37548  ?  81  THR A N     1 
ATOM   5447  C CA    . THR D 1 81  ? -57.96413  -7.41611  -35.06512 1.000 64.39480  ?  81  THR A CA    1 
ATOM   5448  C C     . THR D 1 81  ? -57.72315  -7.92461  -36.48376 1.000 62.36015  ?  81  THR A C     1 
ATOM   5449  O O     . THR D 1 81  ? -58.51864  -8.70781  -37.01504 1.000 64.50722  ?  81  THR A O     1 
ATOM   5450  C CB    . THR D 1 81  ? -57.38440  -8.40750  -34.07701 1.000 66.27448  ?  81  THR A CB    1 
ATOM   5451  O OG1   . THR D 1 81  ? -57.11692  -7.72607  -32.84380 1.000 70.94263  ?  81  THR A OG1   1 
ATOM   5452  C CG2   . THR D 1 81  ? -56.15110  -9.12025  -34.61050 1.000 64.30359  ?  81  THR A CG2   1 
ATOM   5453  N N     . ALA D 1 82  ? -56.61202  -7.49118  -37.08310 1.000 63.81053  ?  82  ALA A N     1 
ATOM   5454  C CA    . ALA D 1 82  ? -56.18951  -7.97057  -38.40037 1.000 65.77220  ?  82  ALA A CA    1 
ATOM   5455  C C     . ALA D 1 82  ? -55.05806  -8.97822  -38.28417 1.000 62.98189  ?  82  ALA A C     1 
ATOM   5456  O O     . ALA D 1 82  ? -54.31387  -8.99374  -37.29999 1.000 66.13694  ?  82  ALA A O     1 
ATOM   5457  C CB    . ALA D 1 82  ? -55.72796  -6.82004  -39.30540 1.000 64.77773  ?  82  ALA A CB    1 
ATOM   5458  N N     . TYR D 1 83  ? -54.92279  -9.80817  -39.31063 1.000 58.54299  ?  83  TYR A N     1 
ATOM   5459  C CA    . TYR D 1 83  ? -53.95655  -10.89684 -39.29282 1.000 63.37650  ?  83  TYR A CA    1 
ATOM   5460  C C     . TYR D 1 83  ? -53.23030  -10.94381 -40.63316 1.000 67.12644  ?  83  TYR A C     1 
ATOM   5461  O O     . TYR D 1 83  ? -53.70548  -10.42379 -41.65421 1.000 66.26614  ?  83  TYR A O     1 
ATOM   5462  C CB    . TYR D 1 83  ? -54.62642  -12.26628 -39.03477 1.000 63.34370  ?  83  TYR A CB    1 
ATOM   5463  C CG    . TYR D 1 83  ? -55.45018  -12.31082 -37.77574 1.000 64.29945  ?  83  TYR A CG    1 
ATOM   5464  C CD1   . TYR D 1 83  ? -54.86319  -12.53022 -36.54205 1.000 64.62087  ?  83  TYR A CD1   1 
ATOM   5465  C CD2   . TYR D 1 83  ? -56.81238  -12.10631 -37.82326 1.000 62.79489  ?  83  TYR A CD2   1 
ATOM   5466  C CE1   . TYR D 1 83  ? -55.63307  -12.56197 -35.38465 1.000 70.78436  ?  83  TYR A CE1   1 
ATOM   5467  C CE2   . TYR D 1 83  ? -57.58755  -12.12849 -36.68927 1.000 65.96664  ?  83  TYR A CE2   1 
ATOM   5468  C CZ    . TYR D 1 83  ? -57.00711  -12.35712 -35.46497 1.000 71.17145  ?  83  TYR A CZ    1 
ATOM   5469  O OH    . TYR D 1 83  ? -57.80122  -12.37586 -34.33228 1.000 66.88480  ?  83  TYR A OH    1 
ATOM   5470  N N     . LEU D 1 84  ? -52.08941  -11.61543 -40.64900 1.000 62.69383  ?  84  LEU A N     1 
ATOM   5471  C CA    . LEU D 1 84  ? -51.43938  -11.88416 -41.92033 1.000 61.48431  ?  84  LEU A CA    1 
ATOM   5472  C C     . LEU D 1 84  ? -50.87114  -13.28818 -41.79751 1.000 65.54420  ?  84  LEU A C     1 
ATOM   5473  O O     . LEU D 1 84  ? -49.79807  -13.48481 -41.22285 1.000 65.97294  ?  84  LEU A O     1 
ATOM   5474  C CB    . LEU D 1 84  ? -50.36312  -10.84967 -42.23115 1.000 65.00818  ?  84  LEU A CB    1 
ATOM   5475  C CG    . LEU D 1 84  ? -49.49337  -11.01242 -43.49659 1.000 65.59188  ?  84  LEU A CG    1 
ATOM   5476  C CD1   . LEU D 1 84  ? -50.29377  -10.70531 -44.76237 1.000 64.43275  ?  84  LEU A CD1   1 
ATOM   5477  C CD2   . LEU D 1 84  ? -48.18825  -10.20262 -43.44822 1.000 59.54616  ?  84  LEU A CD2   1 
ATOM   5478  N N     . GLN D 1 85  ? -51.58885  -14.26465 -42.33298 1.000 65.47770  ?  85  GLN A N     1 
ATOM   5479  C CA    . GLN D 1 85  ? -51.04410  -15.59953 -42.35835 1.000 63.13323  ?  85  GLN A CA    1 
ATOM   5480  C C     . GLN D 1 85  ? -49.99101  -15.63708 -43.43521 1.000 66.74776  ?  85  GLN A C     1 
ATOM   5481  O O     . GLN D 1 85  ? -50.29304  -15.39108 -44.60338 1.000 67.85671  ?  85  GLN A O     1 
ATOM   5482  C CB    . GLN D 1 85  ? -52.12727  -16.61615 -42.66885 1.000 67.57349  ?  85  GLN A CB    1 
ATOM   5483  C CG    . GLN D 1 85  ? -51.57411  -18.03764 -42.75414 1.000 68.11834  ?  85  GLN A CG    1 
ATOM   5484  C CD    . GLN D 1 85  ? -51.28673  -18.56765 -41.39711 1.000 66.22566  ?  85  GLN A CD    1 
ATOM   5485  O OE1   . GLN D 1 85  ? -51.95551  -18.21169 -40.43764 1.000 70.28216  ?  85  GLN A OE1   1 
ATOM   5486  N NE2   . GLN D 1 85  ? -50.25137  -19.36319 -41.28100 1.000 70.81507  ?  85  GLN A NE2   1 
ATOM   5487  N N     . MET D 1 86  ? -48.75922  -15.92777 -43.05773 1.000 66.15395  ?  86  MET A N     1 
ATOM   5488  C CA    . MET D 1 86  ? -47.68090  -16.04300 -44.02072 1.000 67.44086  ?  86  MET A CA    1 
ATOM   5489  C C     . MET D 1 86  ? -47.35051  -17.51927 -44.08753 1.000 71.47773  ?  86  MET A C     1 
ATOM   5490  O O     . MET D 1 86  ? -47.09278  -18.13732 -43.05779 1.000 75.75826  ?  86  MET A O     1 
ATOM   5491  C CB    . MET D 1 86  ? -46.48027  -15.20630 -43.61255 1.000 63.48272  ?  86  MET A CB    1 
ATOM   5492  C CG    . MET D 1 86  ? -46.90910  -13.91308 -43.03383 1.000 66.17868  ?  86  MET A CG    1 
ATOM   5493  S SD    . MET D 1 86  ? -45.50921  -12.84649 -42.70504 1.000 72.27342  ?  86  MET A SD    1 
ATOM   5494  C CE    . MET D 1 86  ? -44.57216  -13.91209 -41.62735 1.000 67.52383  ?  86  MET A CE    1 
ATOM   5495  N N     . ASN D 1 87  ? -47.44892  -18.10051 -45.27103 1.000 72.01581  ?  87  ASN A N     1 
ATOM   5496  C CA    . ASN D 1 87  ? -47.13538  -19.50305 -45.44358 1.000 73.82067  ?  87  ASN A CA    1 
ATOM   5497  C C     . ASN D 1 87  ? -45.92960  -19.65580 -46.35777 1.000 75.59006  ?  87  ASN A C     1 
ATOM   5498  O O     . ASN D 1 87  ? -45.60431  -18.75570 -47.13822 1.000 74.17402  ?  87  ASN A O     1 
ATOM   5499  C CB    . ASN D 1 87  ? -48.35800  -20.25406 -45.98385 1.000 76.04175  ?  87  ASN A CB    1 
ATOM   5500  C CG    . ASN D 1 87  ? -49.45505  -20.38873 -44.94171 1.000 75.57530  ?  87  ASN A CG    1 
ATOM   5501  O OD1   . ASN D 1 87  ? -49.16899  -20.52386 -43.76364 1.000 77.29160  ?  87  ASN A OD1   1 
ATOM   5502  N ND2   . ASN D 1 87  ? -50.70745  -20.31770 -45.36323 1.000 76.29395  ?  87  ASN A ND2   1 
ATOM   5503  N N     . SER D 1 88  ? -45.26633  -20.80754 -46.23258 1.000 80.13997  ?  88  SER A N     1 
ATOM   5504  C CA    . SER D 1 88  ? -44.07908  -21.16997 -47.01701 1.000 80.36108  ?  88  SER A CA    1 
ATOM   5505  C C     . SER D 1 88  ? -43.14138  -19.98439 -47.18953 1.000 79.14201  ?  88  SER A C     1 
ATOM   5506  O O     . SER D 1 88  ? -42.87861  -19.51463 -48.29370 1.000 77.98182  ?  88  SER A O     1 
ATOM   5507  C CB    . SER D 1 88  ? -44.46810  -21.73874 -48.37684 1.000 78.87966  ?  88  SER A CB    1 
ATOM   5508  O OG    . SER D 1 88  ? -45.60276  -21.06753 -48.88798 1.000 81.01083  ?  88  SER A OG    1 
ATOM   5509  N N     . LEU D 1 89  ? -42.63142  -19.51339 -46.05700 1.000 83.11163  ?  89  LEU A N     1 
ATOM   5510  C CA    . LEU D 1 89  ? -41.82246  -18.30500 -46.01923 1.000 80.47140  ?  89  LEU A CA    1 
ATOM   5511  C C     . LEU D 1 89  ? -40.43926  -18.55252 -46.60884 1.000 81.74109  ?  89  LEU A C     1 
ATOM   5512  O O     . LEU D 1 89  ? -39.90981  -19.67364 -46.59689 1.000 80.65211  ?  89  LEU A O     1 
ATOM   5513  C CB    . LEU D 1 89  ? -41.69325  -17.80108 -44.58409 1.000 76.26703  ?  89  LEU A CB    1 
ATOM   5514  C CG    . LEU D 1 89  ? -42.95204  -17.09798 -44.11224 1.000 75.18146  ?  89  LEU A CG    1 
ATOM   5515  C CD1   . LEU D 1 89  ? -43.05053  -17.17106 -42.62012 1.000 76.03009  ?  89  LEU A CD1   1 
ATOM   5516  C CD2   . LEU D 1 89  ? -42.91474  -15.66090 -44.57842 1.000 72.07627  ?  89  LEU A CD2   1 
ATOM   5517  N N     . ARG D 1 90  ? -39.86972  -17.48571 -47.15054 1.000 78.91436  ?  90  ARG A N     1 
ATOM   5518  C CA    . ARG D 1 90  ? -38.55496  -17.51269 -47.75349 1.000 80.12591  ?  90  ARG A CA    1 
ATOM   5519  C C     . ARG D 1 90  ? -37.67226  -16.57911 -46.95337 1.000 79.60352  ?  90  ARG A C     1 
ATOM   5520  O O     . ARG D 1 90  ? -38.16900  -15.72657 -46.22479 1.000 79.83237  ?  90  ARG A O     1 
ATOM   5521  C CB    . ARG D 1 90  ? -38.59136  -17.05947 -49.22041 1.000 84.31147  ?  90  ARG A CB    1 
ATOM   5522  C CG    . ARG D 1 90  ? -39.84806  -17.44601 -50.03784 1.000 84.21978  ?  90  ARG A CG    1 
ATOM   5523  C CD    . ARG D 1 90  ? -39.77937  -16.80657 -51.43529 1.000 83.24668  ?  90  ARG A CD    1 
ATOM   5524  N NE    . ARG D 1 90  ? -41.01410  -16.86668 -52.19789 1.000 82.00236  ?  90  ARG A NE    1 
ATOM   5525  C CZ    . ARG D 1 90  ? -41.27983  -17.80262 -53.09389 1.000 87.99863  ?  90  ARG A CZ    1 
ATOM   5526  N NH1   . ARG D 1 90  ? -40.42275  -18.78923 -53.33965 1.000 92.79761  ?  90  ARG A NH1   1 
ATOM   5527  N NH2   . ARG D 1 90  ? -42.42331  -17.73870 -53.77579 1.000 90.12668  ?  90  ARG A NH2   1 
ATOM   5528  N N     . ALA D 1 91  ? -36.35354  -16.72720 -47.10792 1.000 80.77503  ?  91  ALA A N     1 
ATOM   5529  C CA    . ALA D 1 91  ? -35.43720  -15.84736 -46.37977 1.000 77.79308  ?  91  ALA A CA    1 
ATOM   5530  C C     . ALA D 1 91  ? -35.60483  -14.38969 -46.78317 1.000 76.43811  ?  91  ALA A C     1 
ATOM   5531  O O     . ALA D 1 91  ? -35.41954  -13.49885 -45.95498 1.000 75.78858  ?  91  ALA A O     1 
ATOM   5532  C CB    . ALA D 1 91  ? -33.98643  -16.27029 -46.61032 1.000 77.28632  ?  91  ALA A CB    1 
ATOM   5533  N N     . GLU D 1 92  ? -35.98477  -14.13194 -48.03519 1.000 77.36095  ?  92  GLU A N     1 
ATOM   5534  C CA    . GLU D 1 92  ? -36.20338  -12.77529 -48.50531 1.000 74.50254  ?  92  GLU A CA    1 
ATOM   5535  C C     . GLU D 1 92  ? -37.32446  -12.08306 -47.75409 1.000 78.20101  ?  92  GLU A C     1 
ATOM   5536  O O     . GLU D 1 92  ? -37.41537  -10.84681 -47.78849 1.000 79.23587  ?  92  GLU A O     1 
ATOM   5537  C CB    . GLU D 1 92  ? -36.49326  -12.79161 -49.99564 1.000 77.69037  ?  92  GLU A CB    1 
ATOM   5538  C CG    . GLU D 1 92  ? -35.60249  -13.79127 -50.75556 1.000 86.15673  ?  92  GLU A CG    1 
ATOM   5539  C CD    . GLU D 1 92  ? -36.28231  -15.14275 -50.99420 1.000 88.31300  ?  92  GLU A CD    1 
ATOM   5540  O OE1   . GLU D 1 92  ? -37.48760  -15.11434 -51.33147 1.000 84.37851  ?  92  GLU A OE1   1 
ATOM   5541  O OE2   . GLU D 1 92  ? -35.62931  -16.21388 -50.85826 1.000 94.31078  -1 92  GLU A OE2   1 
ATOM   5542  N N     . ASP D 1 93  ? -38.18149  -12.84684 -47.08109 1.000 76.33833  ?  93  ASP A N     1 
ATOM   5543  C CA    . ASP D 1 93  ? -39.29009  -12.29016 -46.32282 1.000 74.80987  ?  93  ASP A CA    1 
ATOM   5544  C C     . ASP D 1 93  ? -38.85609  -11.70620 -44.98965 1.000 72.16802  ?  93  ASP A C     1 
ATOM   5545  O O     . ASP D 1 93  ? -39.67677  -11.07485 -44.30985 1.000 71.85130  ?  93  ASP A O     1 
ATOM   5546  C CB    . ASP D 1 93  ? -40.35797  -13.36778 -46.14214 1.000 75.54240  ?  93  ASP A CB    1 
ATOM   5547  C CG    . ASP D 1 93  ? -41.03689  -13.71043 -47.44943 1.000 72.41402  ?  93  ASP A CG    1 
ATOM   5548  O OD1   . ASP D 1 93  ? -41.31158  -12.75364 -48.20120 1.000 70.22313  ?  93  ASP A OD1   1 
ATOM   5549  O OD2   . ASP D 1 93  ? -41.19260  -14.91197 -47.76864 1.000 73.15287  -1 93  ASP A OD2   1 
ATOM   5550  N N     . THR D 1 94  ? -37.58923  -11.85527 -44.62033 1.000 71.81696  ?  94  THR A N     1 
ATOM   5551  C CA    . THR D 1 94  ? -37.12821  -11.25446 -43.37829 1.000 72.76994  ?  94  THR A CA    1 
ATOM   5552  C C     . THR D 1 94  ? -37.35743  -9.75726  -43.40144 1.000 72.10336  ?  94  THR A C     1 
ATOM   5553  O O     . THR D 1 94  ? -36.89755  -9.06083  -44.31069 1.000 73.85450  ?  94  THR A O     1 
ATOM   5554  C CB    . THR D 1 94  ? -35.64817  -11.52639 -43.14785 1.000 72.93915  ?  94  THR A CB    1 
ATOM   5555  O OG1   . THR D 1 94  ? -35.47276  -12.87842 -42.73379 1.000 72.47884  ?  94  THR A OG1   1 
ATOM   5556  C CG2   . THR D 1 94  ? -35.13131  -10.61514 -42.04081 1.000 75.92663  ?  94  THR A CG2   1 
ATOM   5557  N N     . ALA D 1 95  ? -38.02136  -9.26064  -42.36885 1.000 71.92547  ?  95  ALA A N     1 
ATOM   5558  C CA    . ALA D 1 95  ? -38.23605  -7.82800  -42.26739 1.000 71.97996  ?  95  ALA A CA    1 
ATOM   5559  C C     . ALA D 1 95  ? -38.94502  -7.53902  -40.94771 1.000 69.29620  ?  95  ALA A C     1 
ATOM   5560  O O     . ALA D 1 95  ? -39.27785  -8.44709  -40.17709 1.000 68.60548  ?  95  ALA A O     1 
ATOM   5561  C CB    . ALA D 1 95  ? -39.05007  -7.28682  -43.44869 1.000 69.84656  ?  95  ALA A CB    1 
ATOM   5562  N N     . VAL D 1 96  ? -39.08454  -6.25241  -40.66284 1.000 66.72294  ?  96  VAL A N     1 
ATOM   5563  C CA    . VAL D 1 96  ? -40.07165  -5.76426  -39.71463 1.000 63.35821  ?  96  VAL A CA    1 
ATOM   5564  C C     . VAL D 1 96  ? -41.36760  -5.57266  -40.48946 1.000 62.30239  ?  96  VAL A C     1 
ATOM   5565  O O     . VAL D 1 96  ? -41.40954  -4.78554  -41.43417 1.000 65.50185  ?  96  VAL A O     1 
ATOM   5566  C CB    . VAL D 1 96  ? -39.58866  -4.45641  -39.06707 1.000 62.00830  ?  96  VAL A CB    1 
ATOM   5567  C CG1   . VAL D 1 96  ? -40.69469  -3.68465  -38.43730 1.000 62.20058  ?  96  VAL A CG1   1 
ATOM   5568  C CG2   . VAL D 1 96  ? -38.54890  -4.75056  -38.01677 1.000 57.64569  ?  96  VAL A CG2   1 
ATOM   5569  N N     . TYR D 1 97  ? -42.42794  -6.27240  -40.08794 1.000 61.14830  ?  97  TYR A N     1 
ATOM   5570  C CA    . TYR D 1 97  ? -43.72657  -6.18881  -40.74861 1.000 60.24548  ?  97  TYR A CA    1 
ATOM   5571  C C     . TYR D 1 97  ? -44.56055  -5.21658  -39.94485 1.000 62.17967  ?  97  TYR A C     1 
ATOM   5572  O O     . TYR D 1 97  ? -44.70463  -5.39865  -38.73473 1.000 65.54171  ?  97  TYR A O     1 
ATOM   5573  C CB    . TYR D 1 97  ? -44.44865  -7.53162  -40.81600 1.000 61.14463  ?  97  TYR A CB    1 
ATOM   5574  C CG    . TYR D 1 97  ? -43.85589  -8.46801  -41.82650 1.000 62.35004  ?  97  TYR A CG    1 
ATOM   5575  C CD1   . TYR D 1 97  ? -42.58162  -8.96868  -41.64199 1.000 64.05556  ?  97  TYR A CD1   1 
ATOM   5576  C CD2   . TYR D 1 97  ? -44.54647  -8.83446  -42.96250 1.000 58.95151  ?  97  TYR A CD2   1 
ATOM   5577  C CE1   . TYR D 1 97  ? -42.01436  -9.79573  -42.54259 1.000 64.92570  ?  97  TYR A CE1   1 
ATOM   5578  C CE2   . TYR D 1 97  ? -43.97980  -9.65572  -43.88007 1.000 61.66501  ?  97  TYR A CE2   1 
ATOM   5579  C CZ    . TYR D 1 97  ? -42.70915  -10.14147 -43.66384 1.000 66.16145  ?  97  TYR A CZ    1 
ATOM   5580  O OH    . TYR D 1 97  ? -42.12216  -11.00407 -44.57087 1.000 67.95555  ?  97  TYR A OH    1 
ATOM   5581  N N     . TYR D 1 98  ? -45.04097  -4.15681  -40.60150 1.000 62.24213  ?  98  TYR A N     1 
ATOM   5582  C CA    . TYR D 1 98  ? -45.93767  -3.15173  -40.04277 1.000 61.17749  ?  98  TYR A CA    1 
ATOM   5583  C C     . TYR D 1 98  ? -47.35880  -3.39145  -40.48941 1.000 62.41271  ?  98  TYR A C     1 
ATOM   5584  O O     . TYR D 1 98  ? -47.59327  -3.84226  -41.60146 1.000 63.99856  ?  98  TYR A O     1 
ATOM   5585  C CB    . TYR D 1 98  ? -45.55859  -1.77803  -40.51392 1.000 65.45003  ?  98  TYR A CB    1 
ATOM   5586  C CG    . TYR D 1 98  ? -44.23998  -1.32254  -40.00924 1.000 69.20810  ?  98  TYR A CG    1 
ATOM   5587  C CD1   . TYR D 1 98  ? -44.08601  -0.87195  -38.68575 1.000 64.79106  ?  98  TYR A CD1   1 
ATOM   5588  C CD2   . TYR D 1 98  ? -43.14645  -1.30898  -40.84952 1.000 65.25529  ?  98  TYR A CD2   1 
ATOM   5589  C CE1   . TYR D 1 98  ? -42.87555  -0.42946  -38.23158 1.000 63.11369  ?  98  TYR A CE1   1 
ATOM   5590  C CE2   . TYR D 1 98  ? -41.93458  -0.86440  -40.40444 1.000 65.12805  ?  98  TYR A CE2   1 
ATOM   5591  C CZ    . TYR D 1 98  ? -41.79775  -0.43881  -39.09728 1.000 66.92543  ?  98  TYR A CZ    1 
ATOM   5592  O OH    . TYR D 1 98  ? -40.56427  -0.00533  -38.68360 1.000 72.65098  ?  98  TYR A OH    1 
ATOM   5593  N N     . CYS D 1 99  ? -48.31845  -3.10124  -39.64026 1.000 63.36677  ?  99  CYS A N     1 
ATOM   5594  C CA    . CYS D 1 99  ? -49.64608  -2.95088  -40.19991 1.000 62.57996  ?  99  CYS A CA    1 
ATOM   5595  C C     . CYS D 1 99  ? -49.95959  -1.48445  -40.18890 1.000 63.33431  ?  99  CYS A C     1 
ATOM   5596  O O     . CYS D 1 99  ? -49.33453  -0.71408  -39.46863 1.000 70.99827  ?  99  CYS A O     1 
ATOM   5597  C CB    . CYS D 1 99  ? -50.72111  -3.75239  -39.46101 1.000 63.18307  ?  99  CYS A CB    1 
ATOM   5598  S SG    . CYS D 1 99  ? -50.82806  -3.34983  -37.79059 1.000 76.77335  ?  99  CYS A SG    1 
ATOM   5599  N N     . ALA D 1 100 ? -50.85353  -1.07804  -41.06489 1.000 65.44843  ?  100 ALA A N     1 
ATOM   5600  C CA    . ALA D 1 100 ? -51.22376  0.32064   -41.06930 1.000 72.58923  ?  100 ALA A CA    1 
ATOM   5601  C C     . ALA D 1 100 ? -52.70586  0.43372   -41.39114 1.000 68.49397  ?  100 ALA A C     1 
ATOM   5602  O O     . ALA D 1 100 ? -53.30724  -0.47710  -41.93826 1.000 71.12463  ?  100 ALA A O     1 
ATOM   5603  C CB    . ALA D 1 100 ? -50.35078  1.12541   -42.05051 1.000 75.86122  ?  100 ALA A CB    1 
ATOM   5604  N N     . ARG D 1 101 ? -53.30253  1.52236   -40.96252 1.000 72.48548  ?  101 ARG A N     1 
ATOM   5605  C CA    . ARG D 1 101 ? -54.70027  1.82164   -41.20419 1.000 73.60144  ?  101 ARG A CA    1 
ATOM   5606  C C     . ARG D 1 101 ? -54.82792  2.84720   -42.32534 1.000 78.43259  ?  101 ARG A C     1 
ATOM   5607  O O     . ARG D 1 101 ? -54.15716  3.89054   -42.31370 1.000 76.96825  ?  101 ARG A O     1 
ATOM   5608  C CB    . ARG D 1 101 ? -55.36087  2.35774   -39.92657 1.000 72.47227  ?  101 ARG A CB    1 
ATOM   5609  C CG    . ARG D 1 101 ? -56.84559  2.57249   -40.07342 1.000 75.11467  ?  101 ARG A CG    1 
ATOM   5610  C CD    . ARG D 1 101 ? -57.46093  3.30353   -38.92186 1.000 77.10849  ?  101 ARG A CD    1 
ATOM   5611  N NE    . ARG D 1 101 ? -57.16181  4.72602   -38.84134 1.000 76.17795  ?  101 ARG A NE    1 
ATOM   5612  C CZ    . ARG D 1 101 ? -57.88502  5.55646   -38.10409 1.000 78.23583  ?  101 ARG A CZ    1 
ATOM   5613  N NH1   . ARG D 1 101 ? -58.93428  5.13160   -37.42376 1.000 78.58118  ?  101 ARG A NH1   1 
ATOM   5614  N NH2   . ARG D 1 101 ? -57.53345  6.83330   -38.02118 1.000 79.22200  ?  101 ARG A NH2   1 
ATOM   5615  N N     . GLN D 1 102 ? -55.72817  2.59386   -43.25940 1.000 78.43069  ?  102 GLN A N     1 
ATOM   5616  C CA    . GLN D 1 102 ? -56.00922  3.61792   -44.25011 1.000 80.63799  ?  102 GLN A CA    1 
ATOM   5617  C C     . GLN D 1 102 ? -56.89297  4.66064   -43.58081 1.000 83.78552  ?  102 GLN A C     1 
ATOM   5618  O O     . GLN D 1 102 ? -57.80105  4.31876   -42.81448 1.000 83.03880  ?  102 GLN A O     1 
ATOM   5619  C CB    . GLN D 1 102 ? -56.65537  3.00923   -45.49966 1.000 80.82508  ?  102 GLN A CB    1 
ATOM   5620  C CG    . GLN D 1 102 ? -56.49585  3.89176   -46.76170 1.000 86.30200  ?  102 GLN A CG    1 
ATOM   5621  C CD    . GLN D 1 102 ? -57.06859  3.28653   -48.05964 1.000 82.52861  ?  102 GLN A CD    1 
ATOM   5622  O OE1   . GLN D 1 102 ? -56.78270  2.13050   -48.42308 1.000 76.62947  ?  102 GLN A OE1   1 
ATOM   5623  N NE2   . GLN D 1 102 ? -57.86361  4.08943   -48.76942 1.000 84.25797  ?  102 GLN A NE2   1 
ATOM   5624  N N     . GLY D 1 103 ? -56.55619  5.93170   -43.76549 1.000 91.92330  ?  103 GLY A N     1 
ATOM   5625  C CA    . GLY D 1 103 ? -57.30028  6.97808   -43.08300 1.000 97.71072  ?  103 GLY A CA    1 
ATOM   5626  C C     . GLY D 1 103 ? -58.78321  7.01328   -43.40272 1.000 102.16644 ?  103 GLY A C     1 
ATOM   5627  O O     . GLY D 1 103 ? -59.27131  6.25350   -44.24140 1.000 104.62523 ?  103 GLY A O     1 
ATOM   5628  N N     . TYR D 1 104 ? -59.53246  7.86723   -42.73112 1.000 98.64066  ?  104 TYR A N     1 
ATOM   5629  C CA    . TYR D 1 104 ? -60.90259  8.08282   -43.14854 1.000 98.76616  ?  104 TYR A CA    1 
ATOM   5630  C C     . TYR D 1 104 ? -60.86243  9.04622   -44.32285 1.000 108.62405 ?  104 TYR A C     1 
ATOM   5631  O O     . TYR D 1 104 ? -60.19800  10.09336  -44.26276 1.000 108.44473 ?  104 TYR A O     1 
ATOM   5632  C CB    . TYR D 1 104 ? -61.74937  8.55686   -41.97155 1.000 103.84000 ?  104 TYR A CB    1 
ATOM   5633  C CG    . TYR D 1 104 ? -61.85449  7.41223   -40.99411 1.000 108.64257 ?  104 TYR A CG    1 
ATOM   5634  C CD1   . TYR D 1 104 ? -62.62733  6.30112   -41.32038 1.000 110.10217 ?  104 TYR A CD1   1 
ATOM   5635  C CD2   . TYR D 1 104 ? -61.14147  7.38751   -39.79149 1.000 99.98719  ?  104 TYR A CD2   1 
ATOM   5636  C CE1   . TYR D 1 104 ? -62.72536  5.20625   -40.47747 1.000 102.84305 ?  104 TYR A CE1   1 
ATOM   5637  C CE2   . TYR D 1 104 ? -61.25148  6.28247   -38.92924 1.000 97.12925  ?  104 TYR A CE2   1 
ATOM   5638  C CZ    . TYR D 1 104 ? -62.05583  5.19200   -39.29407 1.000 99.02043  ?  104 TYR A CZ    1 
ATOM   5639  O OH    . TYR D 1 104 ? -62.22752  4.04921   -38.52999 1.000 100.59658 ?  104 TYR A OH    1 
ATOM   5640  N N     . ARG D 1 105 ? -61.59989  8.69236   -45.38066 1.000 108.83925 ?  105 ARG A N     1 
ATOM   5641  C CA    . ARG D 1 105 ? -61.30190  9.18914   -46.72138 1.000 106.60009 ?  105 ARG A CA    1 
ATOM   5642  C C     . ARG D 1 105 ? -61.15573  10.70347  -46.77987 1.000 109.68936 ?  105 ARG A C     1 
ATOM   5643  O O     . ARG D 1 105 ? -60.18684  11.21348  -47.35115 1.000 109.74429 ?  105 ARG A O     1 
ATOM   5644  C CB    . ARG D 1 105 ? -62.39145  8.71326   -47.66501 1.000 108.77622 ?  105 ARG A CB    1 
ATOM   5645  C CG    . ARG D 1 105 ? -62.25928  9.20828   -49.05949 1.000 108.60357 ?  105 ARG A CG    1 
ATOM   5646  C CD    . ARG D 1 105 ? -63.45422  8.74710   -49.80794 1.000 105.01798 ?  105 ARG A CD    1 
ATOM   5647  N NE    . ARG D 1 105 ? -64.58224  9.54181   -49.37623 1.000 104.11720 ?  105 ARG A NE    1 
ATOM   5648  C CZ    . ARG D 1 105 ? -64.82419  10.74724  -49.86368 1.000 111.30090 ?  105 ARG A CZ    1 
ATOM   5649  N NH1   . ARG D 1 105 ? -64.04777  11.28096  -50.79789 1.000 109.26506 ?  105 ARG A NH1   1 
ATOM   5650  N NH2   . ARG D 1 105 ? -65.87063  11.43379  -49.41088 1.000 112.52806 ?  105 ARG A NH2   1 
ATOM   5651  N N     . ARG D 1 106 ? -62.04710  11.43860  -46.11667 1.000 114.86738 ?  106 ARG A N     1 
ATOM   5652  C CA    . ARG D 1 106 ? -62.03785  12.89056  -46.26397 1.000 113.83675 ?  106 ARG A CA    1 
ATOM   5653  C C     . ARG D 1 106 ? -60.83873  13.54030  -45.58244 1.000 116.55042 ?  106 ARG A C     1 
ATOM   5654  O O     . ARG D 1 106 ? -60.44742  14.66266  -45.95183 1.000 109.34662 ?  106 ARG A O     1 
ATOM   5655  C CB    . ARG D 1 106 ? -63.31653  13.47684  -45.67912 1.000 117.01610 ?  106 ARG A CB    1 
ATOM   5656  C CG    . ARG D 1 106 ? -64.50271  13.39680  -46.58362 1.000 120.82491 ?  106 ARG A CG    1 
ATOM   5657  C CD    . ARG D 1 106 ? -65.69584  14.05578  -45.93292 1.000 125.73567 ?  106 ARG A CD    1 
ATOM   5658  N NE    . ARG D 1 106 ? -66.57321  14.68204  -46.91076 1.000 127.58301 ?  106 ARG A NE    1 
ATOM   5659  C CZ    . ARG D 1 106 ? -66.46922  15.93804  -47.33138 1.000 134.05553 ?  106 ARG A CZ    1 
ATOM   5660  N NH1   . ARG D 1 106 ? -65.50661  16.74306  -46.89209 1.000 125.43909 ?  106 ARG A NH1   1 
ATOM   5661  N NH2   . ARG D 1 106 ? -67.36167  16.40130  -48.21013 1.000 133.00018 ?  106 ARG A NH2   1 
ATOM   5662  N N     . ARG D 1 107 ? -60.26461  12.88444  -44.56902 1.000 114.15039 ?  107 ARG A N     1 
ATOM   5663  C CA    . ARG D 1 107 ? -59.25874  13.56316  -43.76468 1.000 111.49052 ?  107 ARG A CA    1 
ATOM   5664  C C     . ARG D 1 107 ? -57.82147  13.27973  -44.19060 1.000 106.86206 ?  107 ARG A C     1 
ATOM   5665  O O     . ARG D 1 107 ? -56.98118  14.17532  -44.07849 1.000 107.43848 ?  107 ARG A O     1 
ATOM   5666  C CB    . ARG D 1 107 ? -59.44693  13.24948  -42.29146 1.000 110.65105 ?  107 ARG A CB    1 
ATOM   5667  C CG    . ARG D 1 107 ? -60.70643  13.84585  -41.66137 1.000 120.50658 ?  107 ARG A CG    1 
ATOM   5668  C CD    . ARG D 1 107 ? -60.96080  13.07406  -40.34596 1.000 133.20897 ?  107 ARG A CD    1 
ATOM   5669  N NE    . ARG D 1 107 ? -62.19753  13.40399  -39.64369 1.000 135.77634 ?  107 ARG A NE    1 
ATOM   5670  C CZ    . ARG D 1 107 ? -62.62945  12.74999  -38.57093 1.000 132.81626 ?  107 ARG A CZ    1 
ATOM   5671  N NH1   . ARG D 1 107 ? -61.98126  11.69260  -38.09971 1.000 126.76774 ?  107 ARG A NH1   1 
ATOM   5672  N NH2   . ARG D 1 107 ? -63.73679  13.16607  -37.95573 1.000 128.57463 ?  107 ARG A NH2   1 
ATOM   5673  N N     . SER D 1 108 ? -57.47842  12.06312  -44.64764 1.000 102.84844 ?  108 SER A N     1 
ATOM   5674  C CA    . SER D 1 108 ? -56.07256  11.84573  -44.99262 1.000 97.83913  ?  108 SER A CA    1 
ATOM   5675  C C     . SER D 1 108 ? -55.88628  11.03944  -46.28168 1.000 96.49209  ?  108 SER A C     1 
ATOM   5676  O O     . SER D 1 108 ? -54.86631  10.34855  -46.43857 1.000 93.79488  ?  108 SER A O     1 
ATOM   5677  C CB    . SER D 1 108 ? -55.32648  11.13381  -43.85089 1.000 95.90663  ?  108 SER A CB    1 
ATOM   5678  O OG    . SER D 1 108 ? -55.88495  9.85970   -43.58149 1.000 93.13181  ?  108 SER A OG    1 
ATOM   5679  N N     . GLY D 1 109 ? -56.82859  11.14346  -47.22234 1.000 97.66578  ?  109 GLY A N     1 
ATOM   5680  C CA    . GLY D 1 109 ? -56.68186  10.47730  -48.51165 1.000 91.77155  ?  109 GLY A CA    1 
ATOM   5681  C C     . GLY D 1 109 ? -56.54717  8.96456   -48.42027 1.000 90.59755  ?  109 GLY A C     1 
ATOM   5682  O O     . GLY D 1 109 ? -57.36891  8.25213   -47.82088 1.000 90.76408  ?  109 GLY A O     1 
ATOM   5683  N N     . ARG D 1 110 ? -55.49812  8.45713   -49.06719 1.000 90.63744  ?  110 ARG A N     1 
ATOM   5684  C CA    . ARG D 1 110 ? -55.12748  7.04985   -48.98519 1.000 87.44226  ?  110 ARG A CA    1 
ATOM   5685  C C     . ARG D 1 110 ? -53.82391  6.87706   -48.22354 1.000 79.66349  ?  110 ARG A C     1 
ATOM   5686  O O     . ARG D 1 110 ? -53.14101  5.85425   -48.36181 1.000 75.38798  ?  110 ARG A O     1 
ATOM   5687  C CB    . ARG D 1 110 ? -55.06559  6.45176   -50.39881 1.000 89.30551  ?  110 ARG A CB    1 
ATOM   5688  C CG    . ARG D 1 110 ? -56.48379  6.35440   -50.99124 1.000 88.82208  ?  110 ARG A CG    1 
ATOM   5689  C CD    . ARG D 1 110 ? -56.61592  5.88961   -52.39383 1.000 89.16746  ?  110 ARG A CD    1 
ATOM   5690  N NE    . ARG D 1 110 ? -58.01251  6.03994   -52.79253 1.000 94.05646  ?  110 ARG A NE    1 
ATOM   5691  C CZ    . ARG D 1 110 ? -58.45047  6.03388   -54.04499 1.000 87.50627  ?  110 ARG A CZ    1 
ATOM   5692  N NH1   . ARG D 1 110 ? -57.62655  5.85113   -55.06017 1.000 87.04278  ?  110 ARG A NH1   1 
ATOM   5693  N NH2   . ARG D 1 110 ? -59.74854  6.20873   -54.27726 1.000 89.51436  ?  110 ARG A NH2   1 
ATOM   5694  N N     . GLY D 1 111 ? -53.43304  7.91907   -47.49404 1.000 78.32634  ?  111 GLY A N     1 
ATOM   5695  C CA    . GLY D 1 111 ? -52.28806  7.81928   -46.63880 1.000 78.01884  ?  111 GLY A CA    1 
ATOM   5696  C C     . GLY D 1 111 ? -52.60874  6.92457   -45.45931 1.000 81.36923  ?  111 GLY A C     1 
ATOM   5697  O O     . GLY D 1 111 ? -53.75310  6.84361   -45.00560 1.000 84.16888  ?  111 GLY A O     1 
ATOM   5698  N N     . PHE D 1 112 ? -51.59148  6.20696   -44.99263 1.000 76.08479  ?  112 PHE A N     1 
ATOM   5699  C CA    . PHE D 1 112 ? -51.69023  5.38218   -43.79603 1.000 77.51472  ?  112 PHE A CA    1 
ATOM   5700  C C     . PHE D 1 112 ? -51.42428  6.25387   -42.56885 1.000 76.47644  ?  112 PHE A C     1 
ATOM   5701  O O     . PHE D 1 112 ? -50.27052  6.56905   -42.28126 1.000 77.33534  ?  112 PHE A O     1 
ATOM   5702  C CB    . PHE D 1 112 ? -50.67539  4.25256   -43.87389 1.000 80.76154  ?  112 PHE A CB    1 
ATOM   5703  C CG    . PHE D 1 112 ? -50.85288  3.33833   -45.04611 1.000 76.96667  ?  112 PHE A CG    1 
ATOM   5704  C CD1   . PHE D 1 112 ? -52.01814  3.36129   -45.80790 1.000 77.45549  ?  112 PHE A CD1   1 
ATOM   5705  C CD2   . PHE D 1 112 ? -49.84775  2.44233   -45.37449 1.000 70.59453  ?  112 PHE A CD2   1 
ATOM   5706  C CE1   . PHE D 1 112 ? -52.16109  2.49983   -46.89334 1.000 76.58188  ?  112 PHE A CE1   1 
ATOM   5707  C CE2   . PHE D 1 112 ? -49.97511  1.60868   -46.43730 1.000 71.78202  ?  112 PHE A CE2   1 
ATOM   5708  C CZ    . PHE D 1 112 ? -51.12987  1.62487   -47.19995 1.000 73.29769  ?  112 PHE A CZ    1 
ATOM   5709  N N     . ASP D 1 113 ? -52.47209  6.63520   -41.81389 1.000 72.48113  ?  113 ASP A N     1 
ATOM   5710  C CA    . ASP D 1 113 ? -52.27245  7.62107   -40.74091 1.000 73.22421  ?  113 ASP A CA    1 
ATOM   5711  C C     . ASP D 1 113 ? -51.68309  7.04270   -39.45182 1.000 73.79567  ?  113 ASP A C     1 
ATOM   5712  O O     . ASP D 1 113 ? -51.03886  7.78723   -38.69740 1.000 70.38627  ?  113 ASP A O     1 
ATOM   5713  C CB    . ASP D 1 113 ? -53.57152  8.34704   -40.38306 1.000 75.09253  ?  113 ASP A CB    1 
ATOM   5714  C CG    . ASP D 1 113 ? -54.74484  7.42719   -40.22202 1.000 75.37573  ?  113 ASP A CG    1 
ATOM   5715  O OD1   . ASP D 1 113 ? -54.61341  6.20885   -40.40390 1.000 73.47807  ?  113 ASP A OD1   1 
ATOM   5716  O OD2   . ASP D 1 113 ? -55.81422  7.94458   -39.85765 1.000 78.81483  -1 113 ASP A OD2   1 
ATOM   5717  N N     . TYR D 1 114 ? -51.91193  5.74228   -39.17295 1.000 78.70834  ?  114 TYR A N     1 
ATOM   5718  C CA    . TYR D 1 114 ? -51.45198  5.05951   -37.97230 1.000 73.11950  ?  114 TYR A CA    1 
ATOM   5719  C C     . TYR D 1 114 ? -50.73879  3.77640   -38.32173 1.000 75.12079  ?  114 TYR A C     1 
ATOM   5720  O O     . TYR D 1 114 ? -51.19536  3.03143   -39.18114 1.000 73.97481  ?  114 TYR A O     1 
ATOM   5721  C CB    . TYR D 1 114 ? -52.62347  4.77255   -37.02806 1.000 70.92564  ?  114 TYR A CB    1 
ATOM   5722  C CG    . TYR D 1 114 ? -53.02323  6.01973   -36.29277 1.000 73.75434  ?  114 TYR A CG    1 
ATOM   5723  C CD1   . TYR D 1 114 ? -52.21571  6.52196   -35.26926 1.000 69.82742  ?  114 TYR A CD1   1 
ATOM   5724  C CD2   . TYR D 1 114 ? -54.15283  6.73034   -36.64561 1.000 75.12426  ?  114 TYR A CD2   1 
ATOM   5725  C CE1   . TYR D 1 114 ? -52.52811  7.68142   -34.62505 1.000 74.89654  ?  114 TYR A CE1   1 
ATOM   5726  C CE2   . TYR D 1 114 ? -54.48683  7.90767   -35.98385 1.000 78.24301  ?  114 TYR A CE2   1 
ATOM   5727  C CZ    . TYR D 1 114 ? -53.67356  8.37423   -34.97985 1.000 81.09245  ?  114 TYR A CZ    1 
ATOM   5728  O OH    . TYR D 1 114 ? -54.01252  9.53897   -34.31191 1.000 91.53304  ?  114 TYR A OH    1 
ATOM   5729  N N     . TRP D 1 115 ? -49.62272  3.51709   -37.63529 1.000 81.88322  ?  115 TRP A N     1 
ATOM   5730  C CA    . TRP D 1 115 ? -48.81621  2.31481   -37.84233 1.000 80.29528  ?  115 TRP A CA    1 
ATOM   5731  C C     . TRP D 1 115 ? -48.56567  1.55879   -36.54743 1.000 80.35986  ?  115 TRP A C     1 
ATOM   5732  O O     . TRP D 1 115 ? -48.20566  2.14910   -35.52294 1.000 83.96004  ?  115 TRP A O     1 
ATOM   5733  C CB    . TRP D 1 115 ? -47.46892  2.65706   -38.41904 1.000 82.51350  ?  115 TRP A CB    1 
ATOM   5734  C CG    . TRP D 1 115 ? -47.57451  3.24807   -39.77053 1.000 87.72057  ?  115 TRP A CG    1 
ATOM   5735  C CD1   . TRP D 1 115 ? -48.20908  4.41719   -40.11848 1.000 88.93514  ?  115 TRP A CD1   1 
ATOM   5736  C CD2   . TRP D 1 115 ? -47.00686  2.72476   -40.96984 1.000 87.97155  ?  115 TRP A CD2   1 
ATOM   5737  N NE1   . TRP D 1 115 ? -48.07475  4.63343   -41.46912 1.000 90.22027  ?  115 TRP A NE1   1 
ATOM   5738  C CE2   . TRP D 1 115 ? -47.33803  3.60669   -42.00840 1.000 88.92188  ?  115 TRP A CE2   1 
ATOM   5739  C CE3   . TRP D 1 115 ? -46.25091  1.59883   -41.26373 1.000 87.01399  ?  115 TRP A CE3   1 
ATOM   5740  C CZ2   . TRP D 1 115 ? -46.94403  3.38343   -43.31017 1.000 87.72294  ?  115 TRP A CZ2   1 
ATOM   5741  C CZ3   . TRP D 1 115 ? -45.86783  1.39137   -42.55729 1.000 84.28536  ?  115 TRP A CZ3   1 
ATOM   5742  C CH2   . TRP D 1 115 ? -46.20729  2.26767   -43.55676 1.000 84.29779  ?  115 TRP A CH2   1 
ATOM   5743  N N     . GLY D 1 116 ? -48.66863  0.24420   -36.61564 1.000 74.14851  ?  116 GLY A N     1 
ATOM   5744  C CA    . GLY D 1 116 ? -48.24943  -0.57918  -35.51705 1.000 67.30613  ?  116 GLY A CA    1 
ATOM   5745  C C     . GLY D 1 116 ? -46.77135  -0.41870  -35.30156 1.000 63.12848  ?  116 GLY A C     1 
ATOM   5746  O O     . GLY D 1 116 ? -46.11196  0.33779   -35.98683 1.000 67.73674  ?  116 GLY A O     1 
ATOM   5747  N N     . GLN D 1 117 ? -46.23784  -1.08480  -34.32218 1.000 64.62133  ?  117 GLN A N     1 
ATOM   5748  C CA    . GLN D 1 117 ? -44.86800  -0.82655  -33.91096 1.000 66.47143  ?  117 GLN A CA    1 
ATOM   5749  C C     . GLN D 1 117 ? -43.84954  -1.63885  -34.70771 1.000 62.14922  ?  117 GLN A C     1 
ATOM   5750  O O     . GLN D 1 117 ? -42.63341  -1.48112  -34.50935 1.000 64.94452  ?  117 GLN A O     1 
ATOM   5751  C CB    . GLN D 1 117 ? -44.75192  -1.11026  -32.40493 1.000 60.25484  ?  117 GLN A CB    1 
ATOM   5752  C CG    . GLN D 1 117 ? -44.64508  -2.59184  -32.11888 1.000 63.01893  ?  117 GLN A CG    1 
ATOM   5753  C CD    . GLN D 1 117 ? -45.99497  -3.27229  -32.13431 1.000 61.65584  ?  117 GLN A CD    1 
ATOM   5754  O OE1   . GLN D 1 117 ? -46.99070  -2.70410  -32.62837 1.000 62.74671  ?  117 GLN A OE1   1 
ATOM   5755  N NE2   . GLN D 1 117 ? -46.04230  -4.50367  -31.62882 1.000 57.08409  ?  117 GLN A NE2   1 
ATOM   5756  N N     . GLY D 1 118 ? -44.30186  -2.57039  -35.52343 1.000 58.80190  ?  118 GLY A N     1 
ATOM   5757  C CA    . GLY D 1 118 ? -43.33307  -3.44979  -36.12719 1.000 61.96583  ?  118 GLY A CA    1 
ATOM   5758  C C     . GLY D 1 118 ? -43.21632  -4.74555  -35.36887 1.000 65.02778  ?  118 GLY A C     1 
ATOM   5759  O O     . GLY D 1 118 ? -43.27377  -4.76614  -34.13058 1.000 65.46270  ?  118 GLY A O     1 
ATOM   5760  N N     . THR D 1 119 ? -43.07741  -5.84188  -36.09871 1.000 59.49524  ?  119 THR A N     1 
ATOM   5761  C CA    . THR D 1 119 ? -42.73272  -7.11148  -35.49314 1.000 58.85017  ?  119 THR A CA    1 
ATOM   5762  C C     . THR D 1 119 ? -41.74437  -7.82065  -36.40255 1.000 64.13423  ?  119 THR A C     1 
ATOM   5763  O O     . THR D 1 119 ? -41.97688  -7.94019  -37.60764 1.000 65.64250  ?  119 THR A O     1 
ATOM   5764  C CB    . THR D 1 119 ? -43.97318  -7.95888  -35.25485 1.000 61.61796  ?  119 THR A CB    1 
ATOM   5765  O OG1   . THR D 1 119 ? -43.60257  -9.15904  -34.57964 1.000 61.99364  ?  119 THR A OG1   1 
ATOM   5766  C CG2   . THR D 1 119 ? -44.70634  -8.28855  -36.57181 1.000 64.66074  ?  119 THR A CG2   1 
ATOM   5767  N N     . LEU D 1 120 ? -40.64508  -8.29488  -35.82994 1.000 63.60924  ?  120 LEU A N     1 
ATOM   5768  C CA    . LEU D 1 120 ? -39.55029  -8.78841  -36.63527 1.000 60.22382  ?  120 LEU A CA    1 
ATOM   5769  C C     . LEU D 1 120 ? -39.85751  -10.22273 -37.02116 1.000 67.77178  ?  120 LEU A C     1 
ATOM   5770  O O     . LEU D 1 120 ? -40.21985  -11.04089 -36.16189 1.000 69.98186  ?  120 LEU A O     1 
ATOM   5771  C CB    . LEU D 1 120 ? -38.25833  -8.69577  -35.83886 1.000 58.83158  ?  120 LEU A CB    1 
ATOM   5772  C CG    . LEU D 1 120 ? -36.95613  -9.18990  -36.45173 1.000 65.17734  ?  120 LEU A CG    1 
ATOM   5773  C CD1   . LEU D 1 120 ? -36.55161  -8.35684  -37.67443 1.000 64.34319  ?  120 LEU A CD1   1 
ATOM   5774  C CD2   . LEU D 1 120 ? -35.85897  -9.18493  -35.36111 1.000 65.54100  ?  120 LEU A CD2   1 
ATOM   5775  N N     . VAL D 1 121 ? -39.75491  -10.52731 -38.31098 1.000 67.13013  ?  121 VAL A N     1 
ATOM   5776  C CA    . VAL D 1 121 ? -39.91012  -11.89381 -38.78829 1.000 67.10867  ?  121 VAL A CA    1 
ATOM   5777  C C     . VAL D 1 121 ? -38.58651  -12.25247 -39.43716 1.000 69.81305  ?  121 VAL A C     1 
ATOM   5778  O O     . VAL D 1 121 ? -38.12204  -11.53676 -40.33546 1.000 75.14890  ?  121 VAL A O     1 
ATOM   5779  C CB    . VAL D 1 121 ? -41.07245  -12.03398 -39.77927 1.000 67.28706  ?  121 VAL A CB    1 
ATOM   5780  C CG1   . VAL D 1 121 ? -41.22873  -13.47574 -40.16682 1.000 66.36754  ?  121 VAL A CG1   1 
ATOM   5781  C CG2   . VAL D 1 121 ? -42.35308  -11.48786 -39.19689 1.000 65.09885  ?  121 VAL A CG2   1 
ATOM   5782  N N     . THR D 1 122 ? -37.95460  -13.32134 -38.96602 1.000 65.88092  ?  122 THR A N     1 
ATOM   5783  C CA    . THR D 1 122 ? -36.62659  -13.68531 -39.43693 1.000 70.35532  ?  122 THR A CA    1 
ATOM   5784  C C     . THR D 1 122 ? -36.70614  -15.08483 -40.01786 1.000 73.58445  ?  122 THR A C     1 
ATOM   5785  O O     . THR D 1 122 ? -37.01613  -16.03492 -39.29079 1.000 74.85275  ?  122 THR A O     1 
ATOM   5786  C CB    . THR D 1 122 ? -35.59910  -13.62517 -38.29202 1.000 74.45422  ?  122 THR A CB    1 
ATOM   5787  O OG1   . THR D 1 122 ? -35.54921  -12.30195 -37.73855 1.000 78.67086  ?  122 THR A OG1   1 
ATOM   5788  C CG2   . THR D 1 122 ? -34.20309  -13.92866 -38.80361 1.000 75.73077  ?  122 THR A CG2   1 
ATOM   5789  N N     . VAL D 1 123 ? -36.39595  -15.22403 -41.30979 1.000 74.41151  ?  123 VAL A N     1 
ATOM   5790  C CA    . VAL D 1 123 ? -36.42117  -16.52386 -41.98391 1.000 78.19031  ?  123 VAL A CA    1 
ATOM   5791  C C     . VAL D 1 123 ? -34.98862  -16.93770 -42.25699 1.000 79.32176  ?  123 VAL A C     1 
ATOM   5792  O O     . VAL D 1 123 ? -34.28006  -16.31471 -43.05639 1.000 81.27203  ?  123 VAL A O     1 
ATOM   5793  C CB    . VAL D 1 123 ? -37.24364  -16.51506 -43.28081 1.000 75.76271  ?  123 VAL A CB    1 
ATOM   5794  C CG1   . VAL D 1 123 ? -37.30322  -17.89706 -43.85598 1.000 74.79971  ?  123 VAL A CG1   1 
ATOM   5795  C CG2   . VAL D 1 123 ? -38.63912  -15.99641 -43.02582 1.000 75.85933  ?  123 VAL A CG2   1 
ATOM   5796  N N     . SER D 1 124 ? -34.57091  -18.00203 -41.59946 1.000 80.36607  ?  124 SER A N     1 
ATOM   5797  C CA    . SER D 1 124 ? -33.19890  -18.43623 -41.67747 1.000 83.89064  ?  124 SER A CA    1 
ATOM   5798  C C     . SER D 1 124 ? -33.21210  -19.88508 -41.29962 1.000 89.20341  ?  124 SER A C     1 
ATOM   5799  O O     . SER D 1 124 ? -34.02384  -20.30006 -40.46842 1.000 88.88195  ?  124 SER A O     1 
ATOM   5800  C CB    . SER D 1 124 ? -32.30099  -17.64739 -40.72854 1.000 89.23982  ?  124 SER A CB    1 
ATOM   5801  O OG    . SER D 1 124 ? -30.93668  -17.92952 -40.94670 1.000 92.50115  ?  124 SER A OG    1 
ATOM   5802  N N     . SER D 1 125 ? -32.32742  -20.64327 -41.92446 1.000 89.45843  ?  125 SER A N     1 
ATOM   5803  C CA    . SER D 1 125 ? -32.12555  -22.03793 -41.57244 1.000 90.93621  ?  125 SER A CA    1 
ATOM   5804  C C     . SER D 1 125 ? -30.93813  -22.21693 -40.64736 1.000 90.71827  ?  125 SER A C     1 
ATOM   5805  O O     . SER D 1 125 ? -30.56779  -23.35454 -40.33328 1.000 89.75305  ?  125 SER A O     1 
ATOM   5806  C CB    . SER D 1 125 ? -31.96661  -22.87103 -42.84256 1.000 89.31605  ?  125 SER A CB    1 
ATOM   5807  O OG    . SER D 1 125 ? -31.12070  -22.18263 -43.74167 1.000 94.85875  ?  125 SER A OG    1 
ATOM   5808  N N     . ALA D 1 126 ? -30.33673  -21.11068 -40.22157 1.000 93.15294  ?  126 ALA A N     1 
ATOM   5809  C CA    . ALA D 1 126 ? -29.24405  -21.13817 -39.26550 1.000 92.36055  ?  126 ALA A CA    1 
ATOM   5810  C C     . ALA D 1 126 ? -29.72822  -21.63738 -37.90958 1.000 94.38279  ?  126 ALA A C     1 
ATOM   5811  O O     . ALA D 1 126 ? -30.92076  -21.55087 -37.57053 1.000 92.21065  ?  126 ALA A O     1 
ATOM   5812  C CB    . ALA D 1 126 ? -28.62676  -19.74266 -39.10174 1.000 93.18674  ?  126 ALA A CB    1 
ATOM   5813  N N     . SER D 1 127 ? -28.79052  -22.23184 -37.16980 1.000 94.79544  ?  127 SER A N     1 
ATOM   5814  C CA    . SER D 1 127 ? -28.97001  -22.63124 -35.78675 1.000 92.04769  ?  127 SER A CA    1 
ATOM   5815  C C     . SER D 1 127 ? -28.17860  -21.66091 -34.92513 1.000 91.91968  ?  127 SER A C     1 
ATOM   5816  O O     . SER D 1 127 ? -27.29059  -20.96080 -35.41334 1.000 95.48622  ?  127 SER A O     1 
ATOM   5817  C CB    . SER D 1 127 ? -28.52318  -24.07319 -35.56339 1.000 92.81846  ?  127 SER A CB    1 
ATOM   5818  O OG    . SER D 1 127 ? -29.32959  -24.95848 -36.32802 1.000 95.51096  ?  127 SER A OG    1 
ATOM   5819  N N     . THR D 1 128 ? -28.56831  -21.55417 -33.66061 1.000 91.22764  ?  128 THR A N     1 
ATOM   5820  C CA    . THR D 1 128 ? -27.96612  -20.57599 -32.75866 1.000 91.40807  ?  128 THR A CA    1 
ATOM   5821  C C     . THR D 1 128 ? -26.45376  -20.78578 -32.59516 1.000 92.93431  ?  128 THR A C     1 
ATOM   5822  O O     . THR D 1 128 ? -25.97702  -21.91245 -32.41935 1.000 93.57924  ?  128 THR A O     1 
ATOM   5823  C CB    . THR D 1 128 ? -28.68096  -20.64455 -31.40581 1.000 92.28170  ?  128 THR A CB    1 
ATOM   5824  O OG1   . THR D 1 128 ? -30.09244  -20.52328 -31.62511 1.000 92.41491  ?  128 THR A OG1   1 
ATOM   5825  C CG2   . THR D 1 128 ? -28.25114  -19.50255 -30.49935 1.000 92.43746  ?  128 THR A CG2   1 
ATOM   5826  N N     . LYS D 1 129 ? -25.69414  -19.68827 -32.65226 1.000 93.10083  ?  129 LYS A N     1 
ATOM   5827  C CA    . LYS D 1 129 ? -24.24441  -19.72916 -32.47424 1.000 93.09763  ?  129 LYS A CA    1 
ATOM   5828  C C     . LYS D 1 129 ? -23.74894  -18.42123 -31.86906 1.000 94.72668  ?  129 LYS A C     1 
ATOM   5829  O O     . LYS D 1 129 ? -24.01735  -17.34106 -32.40262 1.000 94.17651  ?  129 LYS A O     1 
ATOM   5830  C CB    . LYS D 1 129 ? -23.51239  -19.96524 -33.79857 1.000 94.83859  ?  129 LYS A CB    1 
ATOM   5831  C CG    . LYS D 1 129 ? -21.98978  -19.88402 -33.66871 1.000 94.35793  ?  129 LYS A CG    1 
ATOM   5832  C CD    . LYS D 1 129 ? -21.26901  -20.54792 -34.81343 1.000 95.32443  ?  129 LYS A CD    1 
ATOM   5833  C CE    . LYS D 1 129 ? -19.76883  -20.55151 -34.55854 1.000 100.32532 ?  129 LYS A CE    1 
ATOM   5834  N NZ    . LYS D 1 129 ? -19.19683  -19.16719 -34.57802 1.000 103.85298 ?  129 LYS A NZ    1 
ATOM   5835  N N     . GLY D 1 130 ? -22.99572  -18.52414 -30.78115 1.000 96.04978  ?  130 GLY A N     1 
ATOM   5836  C CA    . GLY D 1 130 ? -22.38575  -17.36776 -30.17852 1.000 93.74554  ?  130 GLY A CA    1 
ATOM   5837  C C     . GLY D 1 130 ? -21.12136  -17.01753 -30.93642 1.000 95.01539  ?  130 GLY A C     1 
ATOM   5838  O O     . GLY D 1 130 ? -20.52861  -17.86085 -31.62462 1.000 96.50142  ?  130 GLY A O     1 
ATOM   5839  N N     . PRO D 1 131 ? -20.69683  -15.76201 -30.84448 1.000 102.64360 ?  131 PRO A N     1 
ATOM   5840  C CA    . PRO D 1 131 ? -19.55608  -15.30935 -31.63919 1.000 105.14299 ?  131 PRO A CA    1 
ATOM   5841  C C     . PRO D 1 131 ? -18.24775  -15.89640 -31.15632 1.000 110.54507 ?  131 PRO A C     1 
ATOM   5842  O O     . PRO D 1 131 ? -18.10867  -16.29160 -29.99920 1.000 108.82353 ?  131 PRO A O     1 
ATOM   5843  C CB    . PRO D 1 131 ? -19.57879  -13.79864 -31.43864 1.000 104.73984 ?  131 PRO A CB    1 
ATOM   5844  C CG    . PRO D 1 131 ? -20.18070  -13.62325 -30.08563 1.000 96.41883  ?  131 PRO A CG    1 
ATOM   5845  C CD    . PRO D 1 131 ? -21.20421  -14.70294 -29.95551 1.000 97.84743  ?  131 PRO A CD    1 
ATOM   5846  N N     . SER D 1 132 ? -17.29511  -15.99719 -32.07719 1.000 119.02915 ?  132 SER A N     1 
ATOM   5847  C CA    . SER D 1 132 ? -15.89356  -16.07385 -31.69251 1.000 121.85003 ?  132 SER A CA    1 
ATOM   5848  C C     . SER D 1 132 ? -15.39055  -14.64525 -31.62851 1.000 126.01302 ?  132 SER A C     1 
ATOM   5849  O O     . SER D 1 132 ? -15.61525  -13.85583 -32.55368 1.000 126.56481 ?  132 SER A O     1 
ATOM   5850  C CB    . SER D 1 132 ? -15.03043  -16.88244 -32.66666 1.000 122.19738 ?  132 SER A CB    1 
ATOM   5851  O OG    . SER D 1 132 ? -15.45216  -18.22241 -32.78409 1.000 122.12510 ?  132 SER A OG    1 
ATOM   5852  N N     . VAL D 1 133 ? -14.73762  -14.30676 -30.52891 1.000 114.75641 ?  133 VAL A N     1 
ATOM   5853  C CA    . VAL D 1 133 ? -14.30091  -12.94978 -30.28112 1.000 107.12776 ?  133 VAL A CA    1 
ATOM   5854  C C     . VAL D 1 133 ? -12.79799  -12.93032 -30.45234 1.000 112.28363 ?  133 VAL A C     1 
ATOM   5855  O O     . VAL D 1 133 ? -12.08083  -13.74806 -29.86257 1.000 115.81198 ?  133 VAL A O     1 
ATOM   5856  C CB    . VAL D 1 133 ? -14.72696  -12.47755 -28.88929 1.000 102.55209 ?  133 VAL A CB    1 
ATOM   5857  C CG1   . VAL D 1 133 ? -14.48993  -11.00524 -28.76976 1.000 106.48002 ?  133 VAL A CG1   1 
ATOM   5858  C CG2   . VAL D 1 133 ? -16.18954  -12.80160 -28.67841 1.000 101.02029 ?  133 VAL A CG2   1 
ATOM   5859  N N     . PHE D 1 134 ? -12.32977  -12.02078 -31.29571 1.000 108.83625 ?  134 PHE A N     1 
ATOM   5860  C CA    . PHE D 1 134 ? -10.94098  -11.99323 -31.71499 1.000 110.97227 ?  134 PHE A CA    1 
ATOM   5861  C C     . PHE D 1 134 ? -10.41262  -10.59653 -31.43204 1.000 109.74132 ?  134 PHE A C     1 
ATOM   5862  O O     . PHE D 1 134 ? -11.00767  -9.59877  -31.89907 1.000 104.84124 ?  134 PHE A O     1 
ATOM   5863  C CB    . PHE D 1 134 ? -10.80269  -12.35527 -33.19345 1.000 112.62730 ?  134 PHE A CB    1 
ATOM   5864  C CG    . PHE D 1 134 ? -11.15298  -13.77916 -33.50044 1.000 119.79971 ?  134 PHE A CG    1 
ATOM   5865  C CD1   . PHE D 1 134 ? -10.88602  -14.78136 -32.58616 1.000 126.01342 ?  134 PHE A CD1   1 
ATOM   5866  C CD2   . PHE D 1 134 ? -11.75826  -14.11854 -34.69776 1.000 120.27142 ?  134 PHE A CD2   1 
ATOM   5867  C CE1   . PHE D 1 134 ? -11.20820  -16.09649 -32.86949 1.000 128.24205 ?  134 PHE A CE1   1 
ATOM   5868  C CE2   . PHE D 1 134 ? -12.08040  -15.42556 -34.97797 1.000 122.29931 ?  134 PHE A CE2   1 
ATOM   5869  C CZ    . PHE D 1 134 ? -11.80444  -16.41355 -34.06634 1.000 128.55015 ?  134 PHE A CZ    1 
ATOM   5870  N N     . PRO D 1 135 ? -9.34698   -10.46730 -30.65319 1.000 108.62040 ?  135 PRO A N     1 
ATOM   5871  C CA    . PRO D 1 135 ? -8.79655   -9.14104  -30.38891 1.000 105.36693 ?  135 PRO A CA    1 
ATOM   5872  C C     . PRO D 1 135 ? -8.30004   -8.50827  -31.67747 1.000 105.19024 ?  135 PRO A C     1 
ATOM   5873  O O     . PRO D 1 135 ? -7.79079   -9.19685  -32.56266 1.000 109.03720 ?  135 PRO A O     1 
ATOM   5874  C CB    . PRO D 1 135 ? -7.65410   -9.43278  -29.41423 1.000 108.87516 ?  135 PRO A CB    1 
ATOM   5875  C CG    . PRO D 1 135 ? -7.24532   -10.84796 -29.75671 1.000 109.70676 ?  135 PRO A CG    1 
ATOM   5876  C CD    . PRO D 1 135 ? -8.52478   -11.53959 -30.05861 1.000 108.94177 ?  135 PRO A CD    1 
ATOM   5877  N N     . LEU D 1 136 ? -8.53117   -7.19855  -31.80740 1.000 101.70806 ?  136 LEU A N     1 
ATOM   5878  C CA    . LEU D 1 136 ? -7.86591   -6.37528  -32.81752 1.000 103.91377 ?  136 LEU A CA    1 
ATOM   5879  C C     . LEU D 1 136 ? -6.76131   -5.64819  -32.07201 1.000 108.61109 ?  136 LEU A C     1 
ATOM   5880  O O     . LEU D 1 136 ? -6.91210   -4.50516  -31.63578 1.000 109.42694 ?  136 LEU A O     1 
ATOM   5881  C CB    . LEU D 1 136 ? -8.82129   -5.40126  -33.49660 1.000 102.09363 ?  136 LEU A CB    1 
ATOM   5882  C CG    . LEU D 1 136 ? -10.04506  -6.00474  -34.18401 1.000 100.54726 ?  136 LEU A CG    1 
ATOM   5883  C CD1   . LEU D 1 136 ? -10.96440  -4.90792  -34.74427 1.000 96.60860  ?  136 LEU A CD1   1 
ATOM   5884  C CD2   . LEU D 1 136 ? -9.58501   -6.94753  -35.26742 1.000 98.44362  ?  136 LEU A CD2   1 
ATOM   5885  N N     . ALA D 1 137 ? -5.62869   -6.33478  -31.93710 1.000 116.08437 ?  137 ALA A N     1 
ATOM   5886  C CA    . ALA D 1 137 ? -4.62655   -5.92069  -30.97061 1.000 116.12303 ?  137 ALA A CA    1 
ATOM   5887  C C     . ALA D 1 137 ? -4.01748   -4.58508  -31.37200 1.000 113.64646 ?  137 ALA A C     1 
ATOM   5888  O O     . ALA D 1 137 ? -3.88681   -4.29466  -32.56177 1.000 116.04109 ?  137 ALA A O     1 
ATOM   5889  C CB    . ALA D 1 137 ? -3.53244   -6.97415  -30.83853 1.000 120.20682 ?  137 ALA A CB    1 
ATOM   5890  N N     . PRO D 1 138 ? -3.71591   -3.73017  -30.40536 1.000 121.84935 ?  138 PRO A N     1 
ATOM   5891  C CA    . PRO D 1 138 ? -2.97580   -2.50169  -30.69184 1.000 127.25457 ?  138 PRO A CA    1 
ATOM   5892  C C     . PRO D 1 138 ? -1.48258   -2.77624  -30.67310 1.000 137.33433 ?  138 PRO A C     1 
ATOM   5893  O O     . PRO D 1 138 ? -0.98161   -3.49608  -29.81149 1.000 136.26939 ?  138 PRO A O     1 
ATOM   5894  C CB    . PRO D 1 138 ? -3.37656   -1.58561  -29.53723 1.000 121.54368 ?  138 PRO A CB    1 
ATOM   5895  C CG    . PRO D 1 138 ? -3.54093   -2.56231  -28.38077 1.000 122.44431 ?  138 PRO A CG    1 
ATOM   5896  C CD    . PRO D 1 138 ? -4.10800   -3.82148  -28.98863 1.000 122.37540 ?  138 PRO A CD    1 
ATOM   5897  N N     . SER D 1 139 ? -0.77429   -2.26494  -31.66868 1.000 156.28187 ?  139 SER A N     1 
ATOM   5898  C CA    . SER D 1 139 ? 0.67425    -2.45472  -31.72797 1.000 158.91384 ?  139 SER A CA    1 
ATOM   5899  C C     . SER D 1 139 ? 1.25869    -1.32135  -32.57048 1.000 160.76341 ?  139 SER A C     1 
ATOM   5900  O O     . SER D 1 139 ? 0.55245    -0.37271  -32.93082 1.000 160.96369 ?  139 SER A O     1 
ATOM   5901  C CB    . SER D 1 139 ? 1.01865    -3.85741  -32.25243 1.000 155.33701 ?  139 SER A CB    1 
ATOM   5902  O OG    . SER D 1 139 ? 0.50235    -4.09832  -33.54536 1.000 155.29086 ?  139 SER A OG    1 
ATOM   5903  N N     . SER D 1 140 ? 2.55905    -1.38393  -32.85262 1.000 156.83698 ?  140 SER A N     1 
ATOM   5904  C CA    . SER D 1 140 ? 3.03973    -0.62460  -33.99278 1.000 163.01642 ?  140 SER A CA    1 
ATOM   5905  C C     . SER D 1 140 ? 2.24590    -1.08078  -35.21478 1.000 173.91664 ?  140 SER A C     1 
ATOM   5906  O O     . SER D 1 140 ? 1.87359    -2.25307  -35.32898 1.000 176.63497 ?  140 SER A O     1 
ATOM   5907  C CB    . SER D 1 140 ? 4.53825    -0.83537  -34.19884 1.000 157.91804 ?  140 SER A CB    1 
ATOM   5908  O OG    . SER D 1 140 ? 5.29678    -0.33045  -33.11412 1.000 143.80379 ?  140 SER A OG    1 
ATOM   5909  N N     . LYS D 1 141 ? 1.94461    -0.13642  -36.10709 1.000 190.64228 ?  141 LYS A N     1 
ATOM   5910  C CA    . LYS D 1 141 ? 1.04540    -0.24250  -37.27299 1.000 191.70671 ?  141 LYS A CA    1 
ATOM   5911  C C     . LYS D 1 141 ? -0.43564   -0.04863  -36.90892 1.000 187.07556 ?  141 LYS A C     1 
ATOM   5912  O O     . LYS D 1 141 ? -1.28791   -0.20836  -37.79928 1.000 186.84382 ?  141 LYS A O     1 
ATOM   5913  C CB    . LYS D 1 141 ? 1.19575    -1.56069  -38.06171 1.000 192.70608 ?  141 LYS A CB    1 
ATOM   5914  C CG    . LYS D 1 141 ? 2.62381    -1.85489  -38.54110 1.000 196.19532 ?  141 LYS A CG    1 
ATOM   5915  C CD    . LYS D 1 141 ? 3.01566    -0.93206  -39.68727 1.000 199.12952 ?  141 LYS A CD    1 
ATOM   5916  C CE    . LYS D 1 141 ? 4.40450    -1.22614  -40.23123 1.000 204.72981 ?  141 LYS A CE    1 
ATOM   5917  N NZ    . LYS D 1 141 ? 4.62301    -0.56476  -41.55182 1.000 203.20799 ?  141 LYS A NZ    1 
ATOM   5918  N N     . SER D 1 142 ? -0.77998   0.25587   -35.64968 1.000 167.07230 ?  142 SER A N     1 
ATOM   5919  C CA    . SER D 1 142 ? -2.11533   0.74384   -35.28306 1.000 159.40183 ?  142 SER A CA    1 
ATOM   5920  C C     . SER D 1 142 ? -1.99005   1.96273   -34.37293 1.000 154.41147 ?  142 SER A C     1 
ATOM   5921  O O     . SER D 1 142 ? -2.78434   2.16073   -33.45043 1.000 143.73281 ?  142 SER A O     1 
ATOM   5922  C CB    . SER D 1 142 ? -2.99012   -0.33415  -34.62863 1.000 146.03723 ?  142 SER A CB    1 
ATOM   5923  O OG    . SER D 1 142 ? -2.65982   -0.58234  -33.27264 1.000 139.87053 ?  142 SER A OG    1 
ATOM   5924  N N     . THR D 1 143 ? -0.97773   2.79241   -34.63435 1.000 159.65568 ?  143 THR A N     1 
ATOM   5925  C CA    . THR D 1 143 ? -0.69052   4.03699   -33.91537 1.000 160.37234 ?  143 THR A CA    1 
ATOM   5926  C C     . THR D 1 143 ? -0.64896   5.15354   -34.95613 1.000 164.82539 ?  143 THR A C     1 
ATOM   5927  O O     . THR D 1 143 ? 0.39106    5.38536   -35.58853 1.000 170.39009 ?  143 THR A O     1 
ATOM   5928  C CB    . THR D 1 143 ? 0.62232    3.96901   -33.12335 1.000 160.05199 ?  143 THR A CB    1 
ATOM   5929  O OG1   . THR D 1 143 ? 0.54087    2.92096   -32.14721 1.000 158.16962 ?  143 THR A OG1   1 
ATOM   5930  C CG2   . THR D 1 143 ? 0.91669    5.31602   -32.43358 1.000 153.40178 ?  143 THR A CG2   1 
ATOM   5931  N N     . SER D 1 144 ? -1.77620   5.83860   -35.14111 1.000 160.04149 ?  144 SER A N     1 
ATOM   5932  C CA    . SER D 1 144 ? -1.89313   6.90543   -36.13309 1.000 161.26394 ?  144 SER A CA    1 
ATOM   5933  C C     . SER D 1 144 ? -1.85631   8.23351   -35.37346 1.000 165.62283 ?  144 SER A C     1 
ATOM   5934  O O     . SER D 1 144 ? -2.89479   8.79089   -35.00656 1.000 155.05809 ?  144 SER A O     1 
ATOM   5935  C CB    . SER D 1 144 ? -3.18910   6.75987   -36.95976 1.000 162.85766 ?  144 SER A CB    1 
ATOM   5936  O OG    . SER D 1 144 ? -3.13675   5.67286   -37.88180 1.000 159.07079 ?  144 SER A OG    1 
ATOM   5937  N N     . GLY D 1 145 ? -0.63974   8.72945   -35.13116 1.000 176.98375 ?  145 GLY A N     1 
ATOM   5938  C CA    . GLY D 1 145 ? -0.43968   9.98224   -34.42636 1.000 174.23146 ?  145 GLY A CA    1 
ATOM   5939  C C     . GLY D 1 145 ? -0.46849   9.86415   -32.91714 1.000 174.35353 ?  145 GLY A C     1 
ATOM   5940  O O     . GLY D 1 145 ? 0.14849    8.96210   -32.33818 1.000 176.83638 ?  145 GLY A O     1 
ATOM   5941  N N     . GLY D 1 146 ? -1.17508   10.79546  -32.27291 1.000 155.59771 ?  146 GLY A N     1 
ATOM   5942  C CA    . GLY D 1 146 ? -1.27405   10.85923  -30.82503 1.000 145.64650 ?  146 GLY A CA    1 
ATOM   5943  C C     . GLY D 1 146 ? -2.27562   9.91870   -30.19025 1.000 130.42082 ?  146 GLY A C     1 
ATOM   5944  O O     . GLY D 1 146 ? -2.28179   9.79348   -28.96172 1.000 129.60853 ?  146 GLY A O     1 
ATOM   5945  N N     . THR D 1 147 ? -3.11887   9.26549   -30.98842 1.000 132.02850 ?  147 THR A N     1 
ATOM   5946  C CA    . THR D 1 147 ? -4.11526   8.31567   -30.51424 1.000 122.77967 ?  147 THR A CA    1 
ATOM   5947  C C     . THR D 1 147 ? -3.94319   6.99227   -31.25290 1.000 121.42261 ?  147 THR A C     1 
ATOM   5948  O O     . THR D 1 147 ? -3.46723   6.94512   -32.39413 1.000 129.96536 ?  147 THR A O     1 
ATOM   5949  C CB    . THR D 1 147 ? -5.55500   8.83489   -30.69329 1.000 117.67518 ?  147 THR A CB    1 
ATOM   5950  O OG1   . THR D 1 147 ? -5.77595   9.21591   -32.05048 1.000 117.68342 ?  147 THR A OG1   1 
ATOM   5951  C CG2   . THR D 1 147 ? -5.78421   10.06157  -29.82313 1.000 116.65543 ?  147 THR A CG2   1 
ATOM   5952  N N     . ALA D 1 148 ? -4.34994   5.91358   -30.59440 1.000 110.32690 ?  148 ALA A N     1 
ATOM   5953  C CA    . ALA D 1 148 ? -4.24396   4.57312   -31.14446 1.000 114.41832 ?  148 ALA A CA    1 
ATOM   5954  C C     . ALA D 1 148 ? -5.64818   4.03205   -31.36815 1.000 109.24137 ?  148 ALA A C     1 
ATOM   5955  O O     . ALA D 1 148 ? -6.64124   4.65230   -30.97340 1.000 106.41121 ?  148 ALA A O     1 
ATOM   5956  C CB    . ALA D 1 148 ? -3.45995   3.64455   -30.20334 1.000 112.97607 ?  148 ALA A CB    1 
ATOM   5957  N N     . ALA D 1 149 ? -5.73798   2.90384   -32.07664 1.000 106.75768 ?  149 ALA A N     1 
ATOM   5958  C CA    . ALA D 1 149 ? -7.02075   2.28704   -32.38817 1.000 101.25634 ?  149 ALA A CA    1 
ATOM   5959  C C     . ALA D 1 149 ? -6.96085   0.80135   -32.08663 1.000 103.24441 ?  149 ALA A C     1 
ATOM   5960  O O     . ALA D 1 149 ? -5.95721   0.13344   -32.36694 1.000 107.20005 ?  149 ALA A O     1 
ATOM   5961  C CB    . ALA D 1 149 ? -7.43744   2.50105   -33.84168 1.000 102.01380 ?  149 ALA A CB    1 
ATOM   5962  N N     . LEU D 1 150 ? -8.03365   0.30493   -31.48969 1.000 97.60427  ?  150 LEU A N     1 
ATOM   5963  C CA    . LEU D 1 150 ? -8.16608   -1.09362  -31.15246 1.000 96.27265  ?  150 LEU A CA    1 
ATOM   5964  C C     . LEU D 1 150 ? -9.64671   -1.40609  -31.10319 1.000 94.62694  ?  150 LEU A C     1 
ATOM   5965  O O     . LEU D 1 150 ? -10.49835  -0.51542  -31.20016 1.000 91.70660  ?  150 LEU A O     1 
ATOM   5966  C CB    . LEU D 1 150 ? -7.47157   -1.42376  -29.83379 1.000 99.72272  ?  150 LEU A CB    1 
ATOM   5967  C CG    . LEU D 1 150 ? -7.99745   -0.83250  -28.53084 1.000 93.47877  ?  150 LEU A CG    1 
ATOM   5968  C CD1   . LEU D 1 150 ? -8.81337   -1.89272  -27.82677 1.000 93.24005  ?  150 LEU A CD1   1 
ATOM   5969  C CD2   . LEU D 1 150 ? -6.81997   -0.45683  -27.68936 1.000 95.73074  ?  150 LEU A CD2   1 
ATOM   5970  N N     . GLY D 1 151 ? -9.94818   -2.68976  -31.00471 1.000 93.17194  ?  151 GLY A N     1 
ATOM   5971  C CA    . GLY D 1 151 ? -11.32904  -3.09607  -31.01985 1.000 87.52813  ?  151 GLY A CA    1 
ATOM   5972  C C     . GLY D 1 151 ? -11.39565  -4.58328  -30.82836 1.000 92.42222  ?  151 GLY A C     1 
ATOM   5973  O O     . GLY D 1 151 ? -10.37880  -5.23106  -30.56449 1.000 96.18844  ?  151 GLY A O     1 
ATOM   5974  N N     . CYS D 1 152 ? -12.60955  -5.11311  -30.98277 1.000 91.27097  ?  152 CYS A N     1 
ATOM   5975  C CA    . CYS D 1 152 ? -12.87235  -6.54227  -30.95319 1.000 92.63665  ?  152 CYS A CA    1 
ATOM   5976  C C     . CYS D 1 152 ? -13.63864  -6.92298  -32.20283 1.000 92.02479  ?  152 CYS A C     1 
ATOM   5977  O O     . CYS D 1 152 ? -14.46763  -6.15225  -32.69131 1.000 90.40852  ?  152 CYS A O     1 
ATOM   5978  C CB    . CYS D 1 152 ? -13.65264  -6.96729  -29.70812 1.000 89.54501  ?  152 CYS A CB    1 
ATOM   5979  S SG    . CYS D 1 152 ? -12.56600  -7.43554  -28.36538 0.450 94.23730  ?  152 CYS A SG    1 
ATOM   5980  N N     . LEU D 1 153 ? -13.32947  -8.08854  -32.74150 1.000 91.22678  ?  153 LEU A N     1 
ATOM   5981  C CA    . LEU D 1 153 ? -14.04632  -8.61227  -33.89294 1.000 93.86754  ?  153 LEU A CA    1 
ATOM   5982  C C     . LEU D 1 153 ? -15.03059  -9.68739  -33.41946 1.000 95.99457  ?  153 LEU A C     1 
ATOM   5983  O O     . LEU D 1 153 ? -14.62442  -10.72824 -32.88149 1.000 98.76869  ?  153 LEU A O     1 
ATOM   5984  C CB    . LEU D 1 153 ? -13.06853  -9.15016  -34.93015 1.000 93.92521  ?  153 LEU A CB    1 
ATOM   5985  C CG    . LEU D 1 153 ? -13.67450  -9.92984  -36.08006 1.000 94.21324  ?  153 LEU A CG    1 
ATOM   5986  C CD1   . LEU D 1 153 ? -14.71515  -9.06463  -36.77636 1.000 90.89790  ?  153 LEU A CD1   1 
ATOM   5987  C CD2   . LEU D 1 153 ? -12.56393  -10.29113 -37.02600 1.000 100.25895 ?  153 LEU A CD2   1 
ATOM   5988  N N     . VAL D 1 154 ? -16.32117  -9.42107  -33.60007 1.000 92.89155  ?  154 VAL A N     1 
ATOM   5989  C CA    . VAL D 1 154 ? -17.39217  -10.31812 -33.18596 1.000 91.62468  ?  154 VAL A CA    1 
ATOM   5990  C C     . VAL D 1 154 ? -17.85688  -11.11188 -34.40004 1.000 94.62683  ?  154 VAL A C     1 
ATOM   5991  O O     . VAL D 1 154 ? -18.53032  -10.57896 -35.28606 1.000 93.22849  ?  154 VAL A O     1 
ATOM   5992  C CB    . VAL D 1 154 ? -18.54027  -9.52428  -32.56717 1.000 89.47417  ?  154 VAL A CB    1 
ATOM   5993  C CG1   . VAL D 1 154 ? -19.55310  -10.44654 -31.91068 1.000 88.96144  ?  154 VAL A CG1   1 
ATOM   5994  C CG2   . VAL D 1 154 ? -17.97058  -8.57956  -31.56563 1.000 86.75173  ?  154 VAL A CG2   1 
ATOM   5995  N N     . LYS D 1 155 ? -17.55948  -12.40448 -34.42826 1.000 99.95145  ?  155 LYS A N     1 
ATOM   5996  C CA    . LYS D 1 155 ? -17.53648  -13.15433 -35.67488 1.000 103.37051 ?  155 LYS A CA    1 
ATOM   5997  C C     . LYS D 1 155 ? -18.41271  -14.39493 -35.60342 1.000 107.03572 ?  155 LYS A C     1 
ATOM   5998  O O     . LYS D 1 155 ? -18.38826  -15.12902 -34.60632 1.000 106.60555 ?  155 LYS A O     1 
ATOM   5999  C CB    . LYS D 1 155 ? -16.09470  -13.55714 -36.01727 1.000 106.09702 ?  155 LYS A CB    1 
ATOM   6000  C CG    . LYS D 1 155 ? -15.93946  -14.73594 -36.96809 1.000 111.64812 ?  155 LYS A CG    1 
ATOM   6001  C CD    . LYS D 1 155 ? -15.26364  -14.32574 -38.28933 1.000 117.32148 ?  155 LYS A CD    1 
ATOM   6002  C CE    . LYS D 1 155 ? -15.16302  -15.52284 -39.24169 1.000 124.39887 ?  155 LYS A CE    1 
ATOM   6003  N NZ    . LYS D 1 155 ? -15.02935  -15.12840 -40.66627 1.000 124.02003 ?  155 LYS A NZ    1 
ATOM   6004  N N     . ASP D 1 156 ? -19.18902  -14.60189 -36.67688 1.000 108.92398 ?  156 ASP A N     1 
ATOM   6005  C CA    . ASP D 1 156 ? -19.87648  -15.85265 -36.98370 1.000 105.19313 ?  156 ASP A CA    1 
ATOM   6006  C C     . ASP D 1 156 ? -20.94515  -16.18883 -35.95091 1.000 103.19886 ?  156 ASP A C     1 
ATOM   6007  O O     . ASP D 1 156 ? -20.97737  -17.29754 -35.41078 1.000 102.61318 ?  156 ASP A O     1 
ATOM   6008  C CB    . ASP D 1 156 ? -18.86795  -16.99333 -37.13007 1.000 106.19751 ?  156 ASP A CB    1 
ATOM   6009  C CG    . ASP D 1 156 ? -18.19920  -16.98602 -38.48459 1.000 110.64629 ?  156 ASP A CG    1 
ATOM   6010  O OD1   . ASP D 1 156 ? -18.67621  -16.20506 -39.33613 1.000 111.48129 ?  156 ASP A OD1   1 
ATOM   6011  O OD2   . ASP D 1 156 ? -17.19585  -17.71639 -38.68664 1.000 112.75316 -1 156 ASP A OD2   1 
ATOM   6012  N N     . TYR D 1 157 ? -21.84563  -15.23953 -35.68985 1.000 99.59531  ?  157 TYR A N     1 
ATOM   6013  C CA    . TYR D 1 157 ? -22.92205  -15.52746 -34.75121 1.000 98.93746  ?  157 TYR A CA    1 
ATOM   6014  C C     . TYR D 1 157 ? -24.28695  -15.50118 -35.43258 1.000 96.87446  ?  157 TYR A C     1 
ATOM   6015  O O     . TYR D 1 157 ? -24.46132  -14.93507 -36.51575 1.000 97.21530  ?  157 TYR A O     1 
ATOM   6016  C CB    . TYR D 1 157 ? -22.92677  -14.56273 -33.55636 1.000 92.30556  ?  157 TYR A CB    1 
ATOM   6017  C CG    . TYR D 1 157 ? -23.31100  -13.13735 -33.83542 1.000 88.44604  ?  157 TYR A CG    1 
ATOM   6018  C CD1   . TYR D 1 157 ? -24.63376  -12.73996 -33.77801 1.000 87.38685  ?  157 TYR A CD1   1 
ATOM   6019  C CD2   . TYR D 1 157 ? -22.35764  -12.17858 -34.09726 1.000 88.23885  ?  157 TYR A CD2   1 
ATOM   6020  C CE1   . TYR D 1 157 ? -24.99449  -11.44022 -34.00876 1.000 84.05918  ?  157 TYR A CE1   1 
ATOM   6021  C CE2   . TYR D 1 157 ? -22.71002  -10.87766 -34.31908 1.000 85.18502  ?  157 TYR A CE2   1 
ATOM   6022  C CZ    . TYR D 1 157 ? -24.02475  -10.51085 -34.28144 1.000 84.23526  ?  157 TYR A CZ    1 
ATOM   6023  O OH    . TYR D 1 157 ? -24.36467  -9.19508  -34.50819 1.000 83.17832  ?  157 TYR A OH    1 
ATOM   6024  N N     . PHE D 1 158 ? -25.26156  -16.14604 -34.76888 1.000 90.70654  ?  158 PHE A N     1 
ATOM   6025  C CA    . PHE D 1 158 ? -26.66206  -16.13287 -35.18158 1.000 89.77308  ?  158 PHE A CA    1 
ATOM   6026  C C     . PHE D 1 158 ? -27.53251  -16.39068 -33.96696 1.000 88.27710  ?  158 PHE A C     1 
ATOM   6027  O O     . PHE D 1 158 ? -27.16720  -17.22651 -33.13421 1.000 90.75577  ?  158 PHE A O     1 
ATOM   6028  C CB    . PHE D 1 158 ? -26.98298  -17.18009 -36.25268 1.000 89.02930  ?  158 PHE A CB    1 
ATOM   6029  C CG    . PHE D 1 158 ? -28.37847  -17.05547 -36.79319 1.000 88.99297  ?  158 PHE A CG    1 
ATOM   6030  C CD1   . PHE D 1 158 ? -29.44958  -17.61984 -36.13254 1.000 88.37940  ?  158 PHE A CD1   1 
ATOM   6031  C CD2   . PHE D 1 158 ? -28.62277  -16.32404 -37.94203 1.000 92.45471  ?  158 PHE A CD2   1 
ATOM   6032  C CE1   . PHE D 1 158 ? -30.73105  -17.48124 -36.61758 1.000 88.15234  ?  158 PHE A CE1   1 
ATOM   6033  C CE2   . PHE D 1 158 ? -29.90388  -16.18628 -38.42996 1.000 92.30572  ?  158 PHE A CE2   1 
ATOM   6034  C CZ    . PHE D 1 158 ? -30.95573  -16.77039 -37.76665 1.000 90.39217  ?  158 PHE A CZ    1 
ATOM   6035  N N     . PRO D 1 159 ? -28.64577  -15.68477 -33.80545 1.000 87.95348  ?  159 PRO A N     1 
ATOM   6036  C CA    . PRO D 1 159 ? -29.15896  -14.56598 -34.59828 1.000 84.41525  ?  159 PRO A CA    1 
ATOM   6037  C C     . PRO D 1 159 ? -28.74148  -13.25745 -34.01858 1.000 77.65681  ?  159 PRO A C     1 
ATOM   6038  O O     . PRO D 1 159 ? -27.90143  -13.20709 -33.16226 1.000 82.62935  ?  159 PRO A O     1 
ATOM   6039  C CB    . PRO D 1 159 ? -30.65835  -14.72002 -34.45273 1.000 87.12313  ?  159 PRO A CB    1 
ATOM   6040  C CG    . PRO D 1 159 ? -30.77042  -15.13047 -32.98881 1.000 87.65498  ?  159 PRO A CG    1 
ATOM   6041  C CD    . PRO D 1 159 ? -29.62418  -16.09591 -32.78322 1.000 86.91961  ?  159 PRO A CD    1 
ATOM   6042  N N     . GLU D 1 160 ? -29.31315  -12.16840 -34.47718 1.000 74.74792  ?  160 GLU A N     1 
ATOM   6043  C CA    . GLU D 1 160 ? -29.15313  -10.91996 -33.77867 1.000 74.96349  ?  160 GLU A CA    1 
ATOM   6044  C C     . GLU D 1 160 ? -29.91641  -11.01025 -32.46113 1.000 75.33174  ?  160 GLU A C     1 
ATOM   6045  O O     . GLU D 1 160 ? -30.83756  -11.82037 -32.33192 1.000 80.10996  ?  160 GLU A O     1 
ATOM   6046  C CB    . GLU D 1 160 ? -29.66170  -9.79175  -34.66254 1.000 73.65163  ?  160 GLU A CB    1 
ATOM   6047  C CG    . GLU D 1 160 ? -28.84731  -9.69028  -35.91985 1.000 76.60793  ?  160 GLU A CG    1 
ATOM   6048  C CD    . GLU D 1 160 ? -28.32707  -8.30216  -36.15270 1.000 83.58776  ?  160 GLU A CD    1 
ATOM   6049  O OE1   . GLU D 1 160 ? -27.45771  -7.82829  -35.36562 1.000 82.53282  ?  160 GLU A OE1   1 
ATOM   6050  O OE2   . GLU D 1 160 ? -28.77612  -7.69617  -37.16044 1.000 87.62213  -1 160 GLU A OE2   1 
ATOM   6051  N N     . PRO D 1 161 ? -29.54329  -10.20813 -31.45551 1.000 73.26825  ?  161 PRO A N     1 
ATOM   6052  C CA    . PRO D 1 161 ? -28.44709  -9.25663  -31.42875 1.000 73.66610  ?  161 PRO A CA    1 
ATOM   6053  C C     . PRO D 1 161 ? -27.31187  -9.74781  -30.58947 1.000 74.72200  ?  161 PRO A C     1 
ATOM   6054  O O     . PRO D 1 161 ? -27.48315  -10.66308 -29.80375 1.000 80.22330  ?  161 PRO A O     1 
ATOM   6055  C CB    . PRO D 1 161 ? -29.09233  -8.04683  -30.76849 1.000 72.35197  ?  161 PRO A CB    1 
ATOM   6056  C CG    . PRO D 1 161 ? -29.99646  -8.68424  -29.72589 1.000 69.76769  ?  161 PRO A CG    1 
ATOM   6057  C CD    . PRO D 1 161 ? -30.42410  -10.01471 -30.28923 1.000 73.96183  ?  161 PRO A CD    1 
ATOM   6058  N N     . VAL D 1 162 ? -26.14549  -9.14084  -30.73471 1.000 75.29606  ?  162 VAL A N     1 
ATOM   6059  C CA    . VAL D 1 162 ? -25.10650  -9.19982  -29.72818 1.000 74.24697  ?  162 VAL A CA    1 
ATOM   6060  C C     . VAL D 1 162 ? -25.10630  -7.83507  -29.09124 1.000 74.46604  ?  162 VAL A C     1 
ATOM   6061  O O     . VAL D 1 162 ? -25.68022  -6.87842  -29.61390 1.000 77.04000  ?  162 VAL A O     1 
ATOM   6062  C CB    . VAL D 1 162 ? -23.70170  -9.53495  -30.26013 1.000 76.20722  ?  162 VAL A CB    1 
ATOM   6063  C CG1   . VAL D 1 162 ? -23.67558  -10.86778 -30.93621 1.000 80.48562  ?  162 VAL A CG1   1 
ATOM   6064  C CG2   . VAL D 1 162 ? -23.25191  -8.48298  -31.20116 1.000 78.04528  ?  162 VAL A CG2   1 
ATOM   6065  N N     . THR D 1 163 ? -24.51849  -7.75801  -27.91598 1.000 73.18420  ?  163 THR A N     1 
ATOM   6066  C CA    . THR D 1 163 ? -24.19437  -6.48326  -27.29482 1.000 73.75332  ?  163 THR A CA    1 
ATOM   6067  C C     . THR D 1 163 ? -22.69603  -6.42507  -27.02367 1.000 71.34784  ?  163 THR A C     1 
ATOM   6068  O O     . THR D 1 163 ? -22.10138  -7.42659  -26.62612 1.000 74.39982  ?  163 THR A O     1 
ATOM   6069  C CB    . THR D 1 163 ? -25.02953  -6.32446  -26.04539 1.000 69.80658  ?  163 THR A CB    1 
ATOM   6070  O OG1   . THR D 1 163 ? -24.96676  -7.54656  -25.31694 1.000 74.00373  ?  163 THR A OG1   1 
ATOM   6071  C CG2   . THR D 1 163 ? -26.47440  -6.08275  -26.44028 1.000 65.88995  ?  163 THR A CG2   1 
ATOM   6072  N N     . VAL D 1 164 ? -22.07313  -5.28128  -27.29264 1.000 71.34399  ?  164 VAL A N     1 
ATOM   6073  C CA    . VAL D 1 164 ? -20.64277  -5.08099  -27.04016 1.000 72.40332  ?  164 VAL A CA    1 
ATOM   6074  C C     . VAL D 1 164 ? -20.46808  -3.84289  -26.17208 1.000 71.15500  ?  164 VAL A C     1 
ATOM   6075  O O     . VAL D 1 164 ? -20.92356  -2.75271  -26.54080 1.000 70.31037  ?  164 VAL A O     1 
ATOM   6076  C CB    . VAL D 1 164 ? -19.83759  -4.92082  -28.34131 1.000 73.73708  ?  164 VAL A CB    1 
ATOM   6077  C CG1   . VAL D 1 164 ? -18.37823  -4.67477  -28.01456 1.000 74.78512  ?  164 VAL A CG1   1 
ATOM   6078  C CG2   . VAL D 1 164 ? -20.02007  -6.12889  -29.28114 1.000 73.55614  ?  164 VAL A CG2   1 
ATOM   6079  N N     . SER D 1 165 ? -19.81014  -4.00500  -25.02931 1.000 68.58178  ?  165 SER A N     1 
ATOM   6080  C CA    . SER D 1 165 ? -19.36407  -2.89758  -24.19327 1.000 68.13692  ?  165 SER A CA    1 
ATOM   6081  C C     . SER D 1 165 ? -17.84298  -2.88560  -24.11426 1.000 73.23007  ?  165 SER A C     1 
ATOM   6082  O O     . SER D 1 165 ? -17.16466  -3.83192  -24.51891 1.000 77.30511  ?  165 SER A O     1 
ATOM   6083  C CB    . SER D 1 165 ? -19.96247  -3.02083  -22.80216 1.000 68.17178  ?  165 SER A CB    1 
ATOM   6084  O OG    . SER D 1 165 ? -19.78093  -4.36401  -22.39449 1.000 73.90790  ?  165 SER A OG    1 
ATOM   6085  N N     . TRP D 1 166 ? -17.28413  -1.82437  -23.56591 1.000 70.70027  ?  166 TRP A N     1 
ATOM   6086  C CA    . TRP D 1 166 ? -15.86077  -1.81982  -23.28562 1.000 70.81170  ?  166 TRP A CA    1 
ATOM   6087  C C     . TRP D 1 166 ? -15.63262  -1.59013  -21.80836 1.000 74.39500  ?  166 TRP A C     1 
ATOM   6088  O O     . TRP D 1 166 ? -16.25549  -0.70788  -21.20974 1.000 74.47142  ?  166 TRP A O     1 
ATOM   6089  C CB    . TRP D 1 166 ? -15.15211  -0.73339  -24.08157 1.000 74.79017  ?  166 TRP A CB    1 
ATOM   6090  C CG    . TRP D 1 166 ? -15.05392  -1.11571  -25.49681 1.000 78.41669  ?  166 TRP A CG    1 
ATOM   6091  C CD1   . TRP D 1 166 ? -15.97976  -0.91218  -26.47671 1.000 76.32974  ?  166 TRP A CD1   1 
ATOM   6092  C CD2   . TRP D 1 166 ? -13.99350  -1.85538  -26.08657 1.000 78.62509  ?  166 TRP A CD2   1 
ATOM   6093  N NE1   . TRP D 1 166 ? -15.54516  -1.47006  -27.64019 1.000 78.21496  ?  166 TRP A NE1   1 
ATOM   6094  C CE2   . TRP D 1 166 ? -14.32429  -2.05485  -27.42530 1.000 78.14508  ?  166 TRP A CE2   1 
ATOM   6095  C CE3   . TRP D 1 166 ? -12.78588  -2.36078  -25.60535 1.000 79.37182  ?  166 TRP A CE3   1 
ATOM   6096  C CZ2   . TRP D 1 166 ? -13.49694  -2.73956  -28.28996 1.000 82.09887  ?  166 TRP A CZ2   1 
ATOM   6097  C CZ3   . TRP D 1 166 ? -11.97531  -3.02324  -26.45258 1.000 81.85434  ?  166 TRP A CZ3   1 
ATOM   6098  C CH2   . TRP D 1 166 ? -12.32727  -3.21766  -27.78406 1.000 84.50121  ?  166 TRP A CH2   1 
ATOM   6099  N N     . ASN D 1 167 ? -14.68659  -2.33323  -21.24289 1.000 78.86328  ?  167 ASN A N     1 
ATOM   6100  C CA    . ASN D 1 167 ? -14.33008  -2.19331  -19.83722 1.000 75.40899  ?  167 ASN A CA    1 
ATOM   6101  C C     . ASN D 1 167 ? -15.57850  -2.16377  -18.95085 1.000 74.55775  ?  167 ASN A C     1 
ATOM   6102  O O     . ASN D 1 167 ? -15.73055  -1.32824  -18.05466 1.000 71.55452  ?  167 ASN A O     1 
ATOM   6103  C CB    . ASN D 1 167 ? -13.45493  -0.96913  -19.65585 1.000 74.02581  ?  167 ASN A CB    1 
ATOM   6104  C CG    . ASN D 1 167 ? -12.07465  -1.21134  -20.17093 1.000 81.36634  ?  167 ASN A CG    1 
ATOM   6105  O OD1   . ASN D 1 167 ? -11.78762  -2.30701  -20.63220 1.000 84.83378  ?  167 ASN A OD1   1 
ATOM   6106  N ND2   . ASN D 1 167 ? -11.20196  -0.21769  -20.08548 1.000 84.87649  ?  167 ASN A ND2   1 
ATOM   6107  N N     . SER D 1 168 ? -16.48795  -3.10163  -19.24801 1.000 74.67231  ?  168 SER A N     1 
ATOM   6108  C CA    . SER D 1 168 ? -17.77929  -3.28377  -18.56547 1.000 70.88232  ?  168 SER A CA    1 
ATOM   6109  C C     . SER D 1 168 ? -18.65096  -2.03300  -18.63332 1.000 69.74413  ?  168 SER A C     1 
ATOM   6110  O O     . SER D 1 168 ? -19.39364  -1.70837  -17.70665 1.000 68.95116  ?  168 SER A O     1 
ATOM   6111  C CB    . SER D 1 168 ? -17.57693  -3.75520  -17.12785 1.000 67.85197  ?  168 SER A CB    1 
ATOM   6112  O OG    . SER D 1 168 ? -16.68506  -4.85886  -17.13728 1.000 72.00035  ?  168 SER A OG    1 
ATOM   6113  N N     . GLY D 1 169 ? -18.57107  -1.32765  -19.74918 1.000 73.56883  ?  169 GLY A N     1 
ATOM   6114  C CA    . GLY D 1 169 ? -19.43378  -0.20284  -19.97622 1.000 70.13162  ?  169 GLY A CA    1 
ATOM   6115  C C     . GLY D 1 169 ? -18.85494  1.07413   -19.47743 1.000 67.86650  ?  169 GLY A C     1 
ATOM   6116  O O     . GLY D 1 169 ? -19.35730  2.15703   -19.82278 1.000 66.50485  ?  169 GLY A O     1 
ATOM   6117  N N     . ALA D 1 170 ? -17.79235  0.98611   -18.68676 1.000 67.58230  ?  170 ALA A N     1 
ATOM   6118  C CA    . ALA D 1 170 ? -17.21668  2.21272   -18.17420 1.000 67.92925  ?  170 ALA A CA    1 
ATOM   6119  C C     . ALA D 1 170 ? -16.76365  3.06390   -19.33026 1.000 67.66829  ?  170 ALA A C     1 
ATOM   6120  O O     . ALA D 1 170 ? -17.00861  4.27121   -19.34832 1.000 70.33464  ?  170 ALA A O     1 
ATOM   6121  C CB    . ALA D 1 170 ? -16.06688  1.91132   -17.21531 1.000 69.07565  ?  170 ALA A CB    1 
ATOM   6122  N N     . LEU D 1 171 ? -16.23230  2.42516   -20.36242 1.000 69.18639  ?  171 LEU A N     1 
ATOM   6123  C CA    . LEU D 1 171 ? -15.66292  3.10788   -21.50593 1.000 73.21567  ?  171 LEU A CA    1 
ATOM   6124  C C     . LEU D 1 171 ? -16.68830  3.09398   -22.64371 1.000 76.11368  ?  171 LEU A C     1 
ATOM   6125  O O     . LEU D 1 171 ? -17.05343  2.02484   -23.16065 1.000 72.67320  ?  171 LEU A O     1 
ATOM   6126  C CB    . LEU D 1 171 ? -14.35834  2.42112   -21.89712 1.000 76.96978  ?  171 LEU A CB    1 
ATOM   6127  C CG    . LEU D 1 171 ? -13.63620  2.88648   -23.14687 1.000 67.15756  ?  171 LEU A CG    1 
ATOM   6128  C CD1   . LEU D 1 171 ? -13.45149  4.35140   -23.00647 1.000 64.81261  ?  171 LEU A CD1   1 
ATOM   6129  C CD2   . LEU D 1 171 ? -12.32443  2.13854   -23.25015 1.000 68.59281  ?  171 LEU A CD2   1 
ATOM   6130  N N     . THR D 1 172 ? -17.15556  4.28713   -23.02065 1.000 77.03582  ?  172 THR A N     1 
ATOM   6131  C CA    . THR D 1 172 ? -18.17359  4.44283   -24.05608 1.000 80.15163  ?  172 THR A CA    1 
ATOM   6132  C C     . THR D 1 172 ? -17.79865  5.50686   -25.09127 1.000 84.51280  ?  172 THR A C     1 
ATOM   6133  O O     . THR D 1 172 ? -18.22250  5.43241   -26.25324 1.000 83.09804  ?  172 THR A O     1 
ATOM   6134  C CB    . THR D 1 172 ? -19.52861  4.80044   -23.42291 1.000 78.99190  ?  172 THR A CB    1 
ATOM   6135  O OG1   . THR D 1 172 ? -19.39356  6.01280   -22.66269 1.000 79.51912  ?  172 THR A OG1   1 
ATOM   6136  C CG2   . THR D 1 172 ? -20.08358  3.68387   -22.55065 1.000 74.06646  ?  172 THR A CG2   1 
ATOM   6137  N N     . SER D 1 173 ? -17.02242  6.50619   -24.68600 1.000 87.51565  ?  173 SER A N     1 
ATOM   6138  C CA    . SER D 1 173 ? -16.71952  7.59610   -25.59708 1.000 91.21736  ?  173 SER A CA    1 
ATOM   6139  C C     . SER D 1 173 ? -15.72848  7.14528   -26.66270 1.000 87.73633  ?  173 SER A C     1 
ATOM   6140  O O     . SER D 1 173 ? -14.70470  6.53081   -26.35390 1.000 87.74361  ?  173 SER A O     1 
ATOM   6141  C CB    . SER D 1 173 ? -16.16824  8.78880   -24.81921 1.000 95.94045  ?  173 SER A CB    1 
ATOM   6142  O OG    . SER D 1 173 ? -14.89955  8.47702   -24.26878 1.000 99.64549  ?  173 SER A OG    1 
ATOM   6143  N N     . GLY D 1 174 ? -16.02521  7.46489   -27.91974 1.000 85.44225  ?  174 GLY A N     1 
ATOM   6144  C CA    . GLY D 1 174 ? -15.15053  7.05395   -29.00367 1.000 82.95248  ?  174 GLY A CA    1 
ATOM   6145  C C     . GLY D 1 174 ? -15.24239  5.60008   -29.38608 1.000 80.43387  ?  174 GLY A C     1 
ATOM   6146  O O     . GLY D 1 174 ? -14.36611  5.09686   -30.09299 1.000 80.96362  ?  174 GLY A O     1 
ATOM   6147  N N     . VAL D 1 175 ? -16.25690  4.90158   -28.92610 1.000 82.17100  ?  175 VAL A N     1 
ATOM   6148  C CA    . VAL D 1 175 ? -16.49191  3.52855   -29.33364 1.000 79.37085  ?  175 VAL A CA    1 
ATOM   6149  C C     . VAL D 1 175 ? -17.31656  3.57857   -30.60038 1.000 77.70752  ?  175 VAL A C     1 
ATOM   6150  O O     . VAL D 1 175 ? -18.25930  4.36999   -30.71968 1.000 75.41080  ?  175 VAL A O     1 
ATOM   6151  C CB    . VAL D 1 175 ? -17.19981  2.72574   -28.22051 1.000 78.60648  ?  175 VAL A CB    1 
ATOM   6152  C CG1   . VAL D 1 175 ? -17.54119  1.32774   -28.65693 1.000 79.18442  ?  175 VAL A CG1   1 
ATOM   6153  C CG2   . VAL D 1 175 ? -16.29763  2.57718   -27.04047 1.000 79.74205  ?  175 VAL A CG2   1 
ATOM   6154  N N     . HIS D 1 176 ? -16.91998  2.77982   -31.56735 1.000 77.43872  ?  176 HIS A N     1 
ATOM   6155  C CA    . HIS D 1 176 ? -17.69370  2.56226   -32.76782 1.000 77.00652  ?  176 HIS A CA    1 
ATOM   6156  C C     . HIS D 1 176 ? -17.93478  1.07048   -32.84427 1.000 80.08581  ?  176 HIS A C     1 
ATOM   6157  O O     . HIS D 1 176 ? -16.98571  0.28306   -32.80991 1.000 80.24395  ?  176 HIS A O     1 
ATOM   6158  C CB    . HIS D 1 176 ? -16.95348  3.10658   -33.99311 1.000 82.59310  ?  176 HIS A CB    1 
ATOM   6159  C CG    . HIS D 1 176 ? -16.98513  4.60222   -34.10568 1.000 82.05126  ?  176 HIS A CG    1 
ATOM   6160  N ND1   . HIS D 1 176 ? -18.15662  5.30752   -34.28962 1.000 84.05260  ?  176 HIS A ND1   1 
ATOM   6161  C CD2   . HIS D 1 176 ? -16.00027  5.53020   -34.01946 1.000 88.46689  ?  176 HIS A CD2   1 
ATOM   6162  C CE1   . HIS D 1 176 ? -17.89028  6.60290   -34.32545 1.000 89.13301  ?  176 HIS A CE1   1 
ATOM   6163  N NE2   . HIS D 1 176 ? -16.58804  6.76551   -34.16452 1.000 90.48821  ?  176 HIS A NE2   1 
ATOM   6164  N N     . THR D 1 177 ? -19.20211  0.68701   -32.86454 1.000 81.48143  ?  177 THR A N     1 
ATOM   6165  C CA    . THR D 1 177 ? -19.61510  -0.69934  -33.01367 1.000 80.06934  ?  177 THR A CA    1 
ATOM   6166  C C     . THR D 1 177 ? -20.46814  -0.80548  -34.27343 1.000 82.85856  ?  177 THR A C     1 
ATOM   6167  O O     . THR D 1 177 ? -21.59243  -0.28509  -34.31855 1.000 81.37420  ?  177 THR A O     1 
ATOM   6168  C CB    . THR D 1 177 ? -20.38151  -1.14378  -31.78318 1.000 76.23156  ?  177 THR A CB    1 
ATOM   6169  O OG1   . THR D 1 177 ? -19.51762  -1.04225  -30.64654 1.000 75.56987  ?  177 THR A OG1   1 
ATOM   6170  C CG2   . THR D 1 177 ? -20.80331  -2.57146  -31.95608 1.000 77.54952  ?  177 THR A CG2   1 
ATOM   6171  N N     . PHE D 1 178 ? -19.96057  -1.50555  -35.27984 1.000 81.93958  ?  178 PHE A N     1 
ATOM   6172  C CA    . PHE D 1 178 ? -20.59445  -1.39443  -36.57475 1.000 83.56676  ?  178 PHE A CA    1 
ATOM   6173  C C     . PHE D 1 178 ? -21.80370  -2.30443  -36.66824 1.000 81.84641  ?  178 PHE A C     1 
ATOM   6174  O O     . PHE D 1 178 ? -21.89045  -3.31480  -35.96872 1.000 83.68585  ?  178 PHE A O     1 
ATOM   6175  C CB    . PHE D 1 178 ? -19.58621  -1.71630  -37.67205 1.000 86.57836  ?  178 PHE A CB    1 
ATOM   6176  C CG    . PHE D 1 178 ? -18.40425  -0.85699  -37.58765 1.000 83.74490  ?  178 PHE A CG    1 
ATOM   6177  C CD1   . PHE D 1 178 ? -18.50740  0.47966   -37.87448 1.000 88.66551  ?  178 PHE A CD1   1 
ATOM   6178  C CD2   . PHE D 1 178 ? -17.20586  -1.36316  -37.16779 1.000 82.75721  ?  178 PHE A CD2   1 
ATOM   6179  C CE1   . PHE D 1 178 ? -17.44125  1.30164   -37.74280 1.000 90.70707  ?  178 PHE A CE1   1 
ATOM   6180  C CE2   . PHE D 1 178 ? -16.13417  -0.55542  -37.03828 1.000 83.83916  ?  178 PHE A CE2   1 
ATOM   6181  C CZ    . PHE D 1 178 ? -16.24822  0.78284   -37.32814 1.000 89.33784  ?  178 PHE A CZ    1 
ATOM   6182  N N     . PRO D 1 179 ? -22.73175  -1.98233  -37.55779 1.000 84.17635  ?  179 PRO A N     1 
ATOM   6183  C CA    . PRO D 1 179 ? -23.81327  -2.90659  -37.83982 1.000 82.68595  ?  179 PRO A CA    1 
ATOM   6184  C C     . PRO D 1 179 ? -23.28262  -4.25312  -38.28011 1.000 88.55440  ?  179 PRO A C     1 
ATOM   6185  O O     . PRO D 1 179 ? -22.25571  -4.35731  -38.95272 1.000 93.68599  ?  179 PRO A O     1 
ATOM   6186  C CB    . PRO D 1 179 ? -24.58738  -2.20110  -38.95174 1.000 83.35452  ?  179 PRO A CB    1 
ATOM   6187  C CG    . PRO D 1 179 ? -24.37952  -0.76585  -38.66271 1.000 83.53083  ?  179 PRO A CG    1 
ATOM   6188  C CD    . PRO D 1 179 ? -23.01230  -0.63831  -38.08435 1.000 88.57606  ?  179 PRO A CD    1 
ATOM   6189  N N     . ALA D 1 180 ? -23.96881  -5.29247  -37.82520 1.000 84.48505  ?  180 ALA A N     1 
ATOM   6190  C CA    . ALA D 1 180 ? -23.68479  -6.64202  -38.26900 1.000 85.94267  ?  180 ALA A CA    1 
ATOM   6191  C C     . ALA D 1 180 ? -24.02386  -6.77397  -39.74457 1.000 86.25938  ?  180 ALA A C     1 
ATOM   6192  O O     . ALA D 1 180 ? -24.96825  -6.16055  -40.24880 1.000 85.66060  ?  180 ALA A O     1 
ATOM   6193  C CB    . ALA D 1 180 ? -24.48514  -7.65032  -37.44281 1.000 87.05878  ?  180 ALA A CB    1 
ATOM   6194  N N     . VAL D 1 181 ? -23.22407  -7.56513  -40.43844 1.000 88.55855  ?  181 VAL A N     1 
ATOM   6195  C CA    . VAL D 1 181 ? -23.42409  -7.85876  -41.84465 1.000 90.96537  ?  181 VAL A CA    1 
ATOM   6196  C C     . VAL D 1 181 ? -23.89707  -9.29779  -41.96200 1.000 92.58319  ?  181 VAL A C     1 
ATOM   6197  O O     . VAL D 1 181 ? -23.39090  -10.19117 -41.26487 1.000 93.07289  ?  181 VAL A O     1 
ATOM   6198  C CB    . VAL D 1 181 ? -22.12711  -7.62645  -42.63524 1.000 92.23927  ?  181 VAL A CB    1 
ATOM   6199  C CG1   . VAL D 1 181 ? -21.73131  -6.18229  -42.55199 1.000 97.43108  ?  181 VAL A CG1   1 
ATOM   6200  C CG2   . VAL D 1 181 ? -21.03565  -8.48668  -42.05886 1.000 91.58075  ?  181 VAL A CG2   1 
ATOM   6201  N N     . LEU D 1 182 ? -24.86157  -9.52697  -42.85103 1.000 92.81803  ?  182 LEU A N     1 
ATOM   6202  C CA    . LEU D 1 182 ? -25.36282  -10.87423 -43.06229 1.000 93.95893  ?  182 LEU A CA    1 
ATOM   6203  C C     . LEU D 1 182 ? -24.45391  -11.59261 -44.04441 1.000 94.46989  ?  182 LEU A C     1 
ATOM   6204  O O     . LEU D 1 182 ? -24.35137  -11.19275 -45.19904 1.000 99.54167  ?  182 LEU A O     1 
ATOM   6205  C CB    . LEU D 1 182 ? -26.78994  -10.78223 -43.58753 1.000 93.80015  ?  182 LEU A CB    1 
ATOM   6206  C CG    . LEU D 1 182 ? -27.56947  -12.04385 -43.91431 1.000 92.81474  ?  182 LEU A CG    1 
ATOM   6207  C CD1   . LEU D 1 182 ? -27.44147  -13.00569 -42.75895 1.000 93.73491  ?  182 LEU A CD1   1 
ATOM   6208  C CD2   . LEU D 1 182 ? -29.02465  -11.67024 -44.18178 1.000 90.54512  ?  182 LEU A CD2   1 
ATOM   6209  N N     . GLN D 1 183 ? -23.81168  -12.65655 -43.61821 1.000 94.46833  ?  183 GLN A N     1 
ATOM   6210  C CA    . GLN D 1 183 ? -22.88397  -13.26579 -44.55131 1.000 99.78203  ?  183 GLN A CA    1 
ATOM   6211  C C     . GLN D 1 183 ? -23.59520  -14.34612 -45.36748 1.000 109.27933 ?  183 GLN A C     1 
ATOM   6212  O O     . GLN D 1 183 ? -24.66333  -14.83892 -44.99311 1.000 109.01048 ?  183 GLN A O     1 
ATOM   6213  C CB    . GLN D 1 183 ? -21.66579  -13.80621 -43.79888 1.000 100.59858 ?  183 GLN A CB    1 
ATOM   6214  C CG    . GLN D 1 183 ? -20.92305  -12.69311 -43.02962 1.000 100.73952 ?  183 GLN A CG    1 
ATOM   6215  C CD    . GLN D 1 183 ? -19.84592  -13.20000 -42.07160 1.000 100.42719 ?  183 GLN A CD    1 
ATOM   6216  O OE1   . GLN D 1 183 ? -19.79517  -14.37784 -41.74791 1.000 105.49689 ?  183 GLN A OE1   1 
ATOM   6217  N NE2   . GLN D 1 183 ? -18.98790  -12.30031 -41.60959 1.000 99.43219  ?  183 GLN A NE2   1 
ATOM   6218  N N     . SER D 1 184 ? -22.98406  -14.72682 -46.49621 1.000 119.90398 ?  184 SER A N     1 
ATOM   6219  C CA    . SER D 1 184 ? -23.60075  -15.75574 -47.32493 1.000 116.82897 ?  184 SER A CA    1 
ATOM   6220  C C     . SER D 1 184 ? -23.69391  -17.08348 -46.58775 1.000 119.19994 ?  184 SER A C     1 
ATOM   6221  O O     . SER D 1 184 ? -24.44911  -17.96798 -47.01006 1.000 120.76065 ?  184 SER A O     1 
ATOM   6222  C CB    . SER D 1 184 ? -22.81177  -15.92285 -48.62020 1.000 115.50330 ?  184 SER A CB    1 
ATOM   6223  O OG    . SER D 1 184 ? -21.43831  -16.11146 -48.34012 1.000 116.70821 ?  184 SER A OG    1 
ATOM   6224  N N     . SER D 1 185 ? -22.95689  -17.21824 -45.48362 1.000 111.20133 ?  185 SER A N     1 
ATOM   6225  C CA    . SER D 1 185 ? -22.99744  -18.36712 -44.59877 1.000 107.78006 ?  185 SER A CA    1 
ATOM   6226  C C     . SER D 1 185 ? -24.28034  -18.41433 -43.79852 1.000 107.92747 ?  185 SER A C     1 
ATOM   6227  O O     . SER D 1 185 ? -24.54212  -19.42465 -43.13232 1.000 107.52598 ?  185 SER A O     1 
ATOM   6228  C CB    . SER D 1 185 ? -21.80074  -18.31462 -43.64678 1.000 105.13776 ?  185 SER A CB    1 
ATOM   6229  O OG    . SER D 1 185 ? -21.78559  -17.08946 -42.91679 1.000 101.06949 ?  185 SER A OG    1 
ATOM   6230  N N     . GLY D 1 186 ? -25.07430  -17.34344 -43.84750 1.000 104.56289 ?  186 GLY A N     1 
ATOM   6231  C CA    . GLY D 1 186 ? -26.28371  -17.22555 -43.06556 1.000 104.11940 ?  186 GLY A CA    1 
ATOM   6232  C C     . GLY D 1 186 ? -26.06220  -16.70358 -41.67012 1.000 101.73977 ?  186 GLY A C     1 
ATOM   6233  O O     . GLY D 1 186 ? -27.04284  -16.48782 -40.93254 1.000 96.48045  ?  186 GLY A O     1 
ATOM   6234  N N     . LEU D 1 187 ? -24.81097  -16.46470 -41.30140 1.000 102.85733 ?  187 LEU A N     1 
ATOM   6235  C CA    . LEU D 1 187 ? -24.45092  -15.92376 -40.00840 1.000 97.28999  ?  187 LEU A CA    1 
ATOM   6236  C C     . LEU D 1 187 ? -24.11631  -14.44629 -40.10951 1.000 98.17158  ?  187 LEU A C     1 
ATOM   6237  O O     . LEU D 1 187 ? -23.75971  -13.91210 -41.16489 1.000 98.29383  ?  187 LEU A O     1 
ATOM   6238  C CB    . LEU D 1 187 ? -23.25673  -16.67839 -39.43492 1.000 99.61474  ?  187 LEU A CB    1 
ATOM   6239  C CG    . LEU D 1 187 ? -23.31956  -18.20333 -39.54132 1.000 100.27916 ?  187 LEU A CG    1 
ATOM   6240  C CD1   . LEU D 1 187 ? -22.08791  -18.84974 -38.91632 1.000 99.82750  ?  187 LEU A CD1   1 
ATOM   6241  C CD2   . LEU D 1 187 ? -24.59172  -18.74579 -38.93074 1.000 97.56460  ?  187 LEU A CD2   1 
ATOM   6242  N N     . TYR D 1 188 ? -24.26570  -13.79037 -38.97877 1.000 94.52248  ?  188 TYR A N     1 
ATOM   6243  C CA    . TYR D 1 188 ? -23.95956  -12.38831 -38.80140 1.000 91.19598  ?  188 TYR A CA    1 
ATOM   6244  C C     . TYR D 1 188 ? -22.56644  -12.28752 -38.17743 1.000 93.19422  ?  188 TYR A C     1 
ATOM   6245  O O     . TYR D 1 188 ? -22.01479  -13.27301 -37.65669 1.000 93.10917  ?  188 TYR A O     1 
ATOM   6246  C CB    . TYR D 1 188 ? -25.01317  -11.73188 -37.90785 1.000 89.29615  ?  188 TYR A CB    1 
ATOM   6247  C CG    . TYR D 1 188 ? -26.38997  -11.58930 -38.54873 1.000 88.44440  ?  188 TYR A CG    1 
ATOM   6248  C CD1   . TYR D 1 188 ? -27.30134  -12.64641 -38.60138 1.000 84.46122  ?  188 TYR A CD1   1 
ATOM   6249  C CD2   . TYR D 1 188 ? -26.79278  -10.36203 -39.06152 1.000 89.59445  ?  188 TYR A CD2   1 
ATOM   6250  C CE1   . TYR D 1 188 ? -28.57325  -12.48893 -39.20257 1.000 84.13558  ?  188 TYR A CE1   1 
ATOM   6251  C CE2   . TYR D 1 188 ? -28.04262  -10.19097 -39.65179 1.000 90.43885  ?  188 TYR A CE2   1 
ATOM   6252  C CZ    . TYR D 1 188 ? -28.93261  -11.24304 -39.73193 1.000 87.40523  ?  188 TYR A CZ    1 
ATOM   6253  O OH    . TYR D 1 188 ? -30.16057  -10.97397 -40.32756 1.000 82.68320  ?  188 TYR A OH    1 
ATOM   6254  N N     . SER D 1 189 ? -21.94362  -11.12171 -38.34966 1.000 92.40188  ?  189 SER A N     1 
ATOM   6255  C CA    . SER D 1 189 ? -20.68953  -10.80490 -37.67546 1.000 89.49772  ?  189 SER A CA    1 
ATOM   6256  C C     . SER D 1 189 ? -20.51125  -9.30217  -37.72672 1.000 87.07993  ?  189 SER A C     1 
ATOM   6257  O O     . SER D 1 189 ? -20.75637  -8.67710  -38.75810 1.000 88.49670  ?  189 SER A O     1 
ATOM   6258  C CB    . SER D 1 189 ? -19.48801  -11.50589 -38.30157 1.000 96.00291  ?  189 SER A CB    1 
ATOM   6259  O OG    . SER D 1 189 ? -19.70339  -12.91961 -38.34973 1.000 104.60164 ?  189 SER A OG    1 
ATOM   6260  N N     . LEU D 1 190 ? -20.08007  -8.73235  -36.61793 1.000 84.38389  ?  190 LEU A N     1 
ATOM   6261  C CA    . LEU D 1 190 ? -19.78382  -7.31683  -36.56243 1.000 87.83035  ?  190 LEU A CA    1 
ATOM   6262  C C     . LEU D 1 190 ? -18.44689  -7.13129  -35.85782 1.000 89.34336  ?  190 LEU A C     1 
ATOM   6263  O O     . LEU D 1 190 ? -17.73950  -8.09784  -35.54588 1.000 89.50851  ?  190 LEU A O     1 
ATOM   6264  C CB    . LEU D 1 190 ? -20.90930  -6.53974  -35.84873 1.000 84.12406  ?  190 LEU A CB    1 
ATOM   6265  C CG    . LEU D 1 190 ? -21.14543  -6.70819  -34.33914 1.000 80.28763  ?  190 LEU A CG    1 
ATOM   6266  C CD1   . LEU D 1 190 ? -20.26202  -5.82482  -33.53151 1.000 80.88018  ?  190 LEU A CD1   1 
ATOM   6267  C CD2   . LEU D 1 190 ? -22.54792  -6.36322  -34.01694 1.000 80.92509  ?  190 LEU A CD2   1 
ATOM   6268  N N     . SER D 1 191 ? -18.08797  -5.87059  -35.63614 1.000 85.73464  ?  191 SER A N     1 
ATOM   6269  C CA    . SER D 1 191 ? -16.88519  -5.56584  -34.90036 1.000 85.31862  ?  191 SER A CA    1 
ATOM   6270  C C     . SER D 1 191 ? -17.05564  -4.20219  -34.27696 1.000 85.16227  ?  191 SER A C     1 
ATOM   6271  O O     . SER D 1 191 ? -17.66952  -3.30836  -34.86250 1.000 84.63510  ?  191 SER A O     1 
ATOM   6272  C CB    . SER D 1 191 ? -15.66140  -5.56387  -35.79204 1.000 86.95097  ?  191 SER A CB    1 
ATOM   6273  O OG    . SER D 1 191 ? -15.91620  -4.67120  -36.84841 1.000 88.43458  ?  191 SER A OG    1 
ATOM   6274  N N     . SER D 1 192 ? -16.45653  -4.05094  -33.10508 1.000 85.30587  ?  192 SER A N     1 
ATOM   6275  C CA    . SER D 1 192 ? -16.49723  -2.85041  -32.29774 1.000 80.03790  ?  192 SER A CA    1 
ATOM   6276  C C     . SER D 1 192 ? -15.06859  -2.35275  -32.13608 1.000 84.45074  ?  192 SER A C     1 
ATOM   6277  O O     . SER D 1 192 ? -14.14395  -3.14152  -31.91950 1.000 86.26491  ?  192 SER A O     1 
ATOM   6278  C CB    . SER D 1 192 ? -17.13954  -3.15978  -30.94412 1.000 80.43340  ?  192 SER A CB    1 
ATOM   6279  O OG    . SER D 1 192 ? -17.15218  -2.04696  -30.06825 1.000 81.64442  ?  192 SER A OG    1 
ATOM   6280  N N     . VAL D 1 193 ? -14.88144  -1.05361  -32.30094 1.000 84.87392  ?  193 VAL A N     1 
ATOM   6281  C CA    . VAL D 1 193 ? -13.56338  -0.44617  -32.30055 1.000 84.08063  ?  193 VAL A CA    1 
ATOM   6282  C C     . VAL D 1 193 ? -13.59958  0.76981   -31.40141 1.000 84.91311  ?  193 VAL A C     1 
ATOM   6283  O O     . VAL D 1 193 ? -14.64591  1.39664   -31.19767 1.000 84.70772  ?  193 VAL A O     1 
ATOM   6284  C CB    . VAL D 1 193 ? -13.12394  -0.05738  -33.72010 1.000 83.12473  ?  193 VAL A CB    1 
ATOM   6285  C CG1   . VAL D 1 193 ? -12.95250  -1.29468  -34.55636 1.000 81.09901  ?  193 VAL A CG1   1 
ATOM   6286  C CG2   . VAL D 1 193 ? -14.17772  0.85119   -34.33712 1.000 81.72130  ?  193 VAL A CG2   1 
ATOM   6287  N N     . VAL D 1 194 ? -12.43869  1.11483   -30.87409 1.000 86.42009  ?  194 VAL A N     1 
ATOM   6288  C CA    . VAL D 1 194 ? -12.33256  2.23921   -29.95904 1.000 86.27588  ?  194 VAL A CA    1 
ATOM   6289  C C     . VAL D 1 194 ? -10.98323  2.90470   -30.14916 1.000 90.50789  ?  194 VAL A C     1 
ATOM   6290  O O     . VAL D 1 194 ? -9.97505   2.23283   -30.38707 1.000 92.21194  ?  194 VAL A O     1 
ATOM   6291  C CB    . VAL D 1 194 ? -12.53539  1.76204   -28.51141 1.000 86.37773  ?  194 VAL A CB    1 
ATOM   6292  C CG1   . VAL D 1 194 ? -11.57303  0.63598   -28.19942 1.000 88.86797  ?  194 VAL A CG1   1 
ATOM   6293  C CG2   . VAL D 1 194 ? -12.33652  2.91096   -27.54521 1.000 86.79387  ?  194 VAL A CG2   1 
ATOM   6294  N N     . THR D 1 195 ? -10.97472  4.23104   -30.07825 1.000 92.36340  ?  195 THR A N     1 
ATOM   6295  C CA    . THR D 1 195 ? -9.74307   5.00907   -30.04328 1.000 96.48780  ?  195 THR A CA    1 
ATOM   6296  C C     . THR D 1 195 ? -9.38559   5.43001   -28.62267 1.000 97.30315  ?  195 THR A C     1 
ATOM   6297  O O     . THR D 1 195 ? -10.25484  5.79502   -27.82848 1.000 96.02975  ?  195 THR A O     1 
ATOM   6298  C CB    . THR D 1 195 ? -9.83939   6.22219   -30.96807 1.000 93.84933  ?  195 THR A CB    1 
ATOM   6299  O OG1   . THR D 1 195 ? -11.15188  6.79820   -30.88461 1.000 92.12658  ?  195 THR A OG1   1 
ATOM   6300  C CG2   . THR D 1 195 ? -9.51993   5.81091   -32.38557 1.000 99.26268  ?  195 THR A CG2   1 
ATOM   6301  N N     . VAL D 1 196 ? -8.09903   5.32404   -28.30130 1.000 99.01418  ?  196 VAL A N     1 
ATOM   6302  C CA    . VAL D 1 196 ? -7.56259   5.61759   -26.97211 1.000 100.78274 ?  196 VAL A CA    1 
ATOM   6303  C C     . VAL D 1 196 ? -6.26374   6.41336   -27.14135 1.000 104.67524 ?  196 VAL A C     1 
ATOM   6304  O O     . VAL D 1 196 ? -5.65790   6.39300   -28.20770 1.000 108.59855 ?  196 VAL A O     1 
ATOM   6305  C CB    . VAL D 1 196 ? -7.27942   4.33216   -26.16705 1.000 102.23759 ?  196 VAL A CB    1 
ATOM   6306  C CG1   . VAL D 1 196 ? -8.55328   3.53958   -25.96702 1.000 103.05786 ?  196 VAL A CG1   1 
ATOM   6307  C CG2   . VAL D 1 196 ? -6.22314   3.47985   -26.86723 1.000 104.34070 ?  196 VAL A CG2   1 
ATOM   6308  N N     . PRO D 1 197 ? -5.84143   7.10917   -26.07982 1.000 104.79144 ?  197 PRO A N     1 
ATOM   6309  C CA    . PRO D 1 197 ? -4.50039   7.72047   -26.09534 1.000 102.96670 ?  197 PRO A CA    1 
ATOM   6310  C C     . PRO D 1 197 ? -3.41891   6.65958   -26.22273 1.000 106.09858 ?  197 PRO A C     1 
ATOM   6311  O O     . PRO D 1 197 ? -3.41524   5.66429   -25.49416 1.000 105.72907 ?  197 PRO A O     1 
ATOM   6312  C CB    . PRO D 1 197 ? -4.43160   8.43225   -24.74416 1.000 102.32480 ?  197 PRO A CB    1 
ATOM   6313  C CG    . PRO D 1 197 ? -5.43703   7.74540   -23.90635 1.000 102.59868 ?  197 PRO A CG    1 
ATOM   6314  C CD    . PRO D 1 197 ? -6.54469   7.39738   -24.83099 1.000 102.95313 ?  197 PRO A CD    1 
ATOM   6315  N N     . SER D 1 198 ? -2.47996   6.88705   -27.14821 1.000 105.13865 ?  198 SER A N     1 
ATOM   6316  C CA    . SER D 1 198 ? -1.46408   5.88195   -27.44920 1.000 105.31609 ?  198 SER A CA    1 
ATOM   6317  C C     . SER D 1 198 ? -0.45625   5.69189   -26.33203 1.000 104.60569 ?  198 SER A C     1 
ATOM   6318  O O     . SER D 1 198 ? 0.33437    4.74797   -26.39169 1.000 105.33149 ?  198 SER A O     1 
ATOM   6319  C CB    . SER D 1 198 ? -0.70679   6.25627   -28.71099 1.000 112.54661 ?  198 SER A CB    1 
ATOM   6320  O OG    . SER D 1 198 ? 0.11582    7.37109   -28.44994 1.000 114.84079 ?  198 SER A OG    1 
ATOM   6321  N N     . SER D 1 199 ? -0.45406   6.56804   -25.33501 1.000 99.19024  ?  199 SER A N     1 
ATOM   6322  C CA    . SER D 1 199 ? 0.40665    6.42745   -24.17215 1.000 98.66609  ?  199 SER A CA    1 
ATOM   6323  C C     . SER D 1 199 ? -0.13842   5.45909   -23.12830 1.000 101.47479 ?  199 SER A C     1 
ATOM   6324  O O     . SER D 1 199 ? 0.61183    5.06709   -22.22827 1.000 104.37960 ?  199 SER A O     1 
ATOM   6325  C CB    . SER D 1 199 ? 0.61946    7.80688   -23.56398 1.000 100.14259 ?  199 SER A CB    1 
ATOM   6326  O OG    . SER D 1 199 ? -0.58960   8.54130   -23.70017 1.000 100.43019 ?  199 SER A OG    1 
ATOM   6327  N N     . SER D 1 200 ? -1.41970   5.09401   -23.19261 1.000 104.77884 ?  200 SER A N     1 
ATOM   6328  C CA    . SER D 1 200 ? -1.99131   4.16975   -22.22120 1.000 108.10287 ?  200 SER A CA    1 
ATOM   6329  C C     . SER D 1 200 ? -1.94016   2.71196   -22.66568 1.000 109.82109 ?  200 SER A C     1 
ATOM   6330  O O     . SER D 1 200 ? -2.39667   1.84459   -21.91178 1.000 114.48415 ?  200 SER A O     1 
ATOM   6331  C CB    . SER D 1 200 ? -3.44870   4.53536   -21.91665 1.000 106.41999 ?  200 SER A CB    1 
ATOM   6332  O OG    . SER D 1 200 ? -4.28663   4.26298   -23.02619 1.000 99.71750  ?  200 SER A OG    1 
ATOM   6333  N N     . LEU D 1 201 ? -1.39804   2.41599   -23.85449 1.000 102.87116 ?  201 LEU A N     1 
ATOM   6334  C CA    . LEU D 1 201 ? -1.52964   1.06811   -24.40347 1.000 104.27333 ?  201 LEU A CA    1 
ATOM   6335  C C     . LEU D 1 201 ? -0.97894   0.03688   -23.43444 1.000 110.55571 ?  201 LEU A C     1 
ATOM   6336  O O     . LEU D 1 201 ? -1.58198   -1.02430  -23.23443 1.000 113.00291 ?  201 LEU A O     1 
ATOM   6337  C CB    . LEU D 1 201 ? -0.82147   0.95808   -25.75237 1.000 102.17719 ?  201 LEU A CB    1 
ATOM   6338  C CG    . LEU D 1 201 ? -1.66291   1.41615   -26.94600 1.000 100.42047 ?  201 LEU A CG    1 
ATOM   6339  C CD1   . LEU D 1 201 ? -1.03259   1.08956   -28.30348 1.000 100.79193 ?  201 LEU A CD1   1 
ATOM   6340  C CD2   . LEU D 1 201 ? -3.07916   0.87649   -26.84354 1.000 102.59906 ?  201 LEU A CD2   1 
ATOM   6341  N N     . GLY D 1 202 ? 0.16781    0.33002   -22.83153 1.000 112.21632 ?  202 GLY A N     1 
ATOM   6342  C CA    . GLY D 1 202 ? 0.73448    -0.53346  -21.82747 1.000 113.45030 ?  202 GLY A CA    1 
ATOM   6343  C C     . GLY D 1 202 ? 0.20879    -0.27362  -20.42835 1.000 118.86892 ?  202 GLY A C     1 
ATOM   6344  O O     . GLY D 1 202 ? 0.27588    -1.17137  -19.58784 1.000 125.37747 ?  202 GLY A O     1 
ATOM   6345  N N     . THR D 1 203 ? -0.32391   0.91955   -20.14493 1.000 114.49634 ?  203 THR A N     1 
ATOM   6346  C CA    . THR D 1 203 ? -0.69168   1.20990   -18.75491 1.000 126.42012 ?  203 THR A CA    1 
ATOM   6347  C C     . THR D 1 203 ? -2.13027   0.83564   -18.36415 1.000 133.03764 ?  203 THR A C     1 
ATOM   6348  O O     . THR D 1 203 ? -2.35231   0.39844   -17.22961 1.000 135.72778 ?  203 THR A O     1 
ATOM   6349  C CB    . THR D 1 203 ? -0.45903   2.69089   -18.44278 1.000 124.40536 ?  203 THR A CB    1 
ATOM   6350  O OG1   . THR D 1 203 ? -1.44727   3.50634   -19.10609 1.000 119.28932 ?  203 THR A OG1   1 
ATOM   6351  C CG2   . THR D 1 203 ? 0.94247    3.07974   -18.88040 1.000 118.45105 ?  203 THR A CG2   1 
ATOM   6352  N N     . GLN D 1 204 ? -3.11640   0.98618   -19.24990 1.000 142.67627 ?  204 GLN A N     1 
ATOM   6353  C CA    . GLN D 1 204 ? -4.51891   0.74300   -18.91324 1.000 142.34319 ?  204 GLN A CA    1 
ATOM   6354  C C     . GLN D 1 204 ? -4.99110   -0.50322  -19.65434 1.000 140.57101 ?  204 GLN A C     1 
ATOM   6355  O O     . GLN D 1 204 ? -4.73812   -0.64623  -20.85626 1.000 139.22746 ?  204 GLN A O     1 
ATOM   6356  C CB    . GLN D 1 204 ? -5.40561   1.95105   -19.25078 1.000 137.71480 ?  204 GLN A CB    1 
ATOM   6357  C CG    . GLN D 1 204 ? -6.90845   1.75277   -18.95823 1.000 136.45918 ?  204 GLN A CG    1 
ATOM   6358  C CD    . GLN D 1 204 ? -7.27172   1.79750   -17.46112 1.000 145.77730 ?  204 GLN A CD    1 
ATOM   6359  O OE1   . GLN D 1 204 ? -6.57387   2.40548   -16.64723 1.000 150.15742 ?  204 GLN A OE1   1 
ATOM   6360  N NE2   . GLN D 1 204 ? -8.38780   1.16870   -17.10834 1.000 140.62251 ?  204 GLN A NE2   1 
ATOM   6361  N N     . THR D 1 205 ? -5.66190   -1.40845  -18.93889 1.000 133.41355 ?  205 THR A N     1 
ATOM   6362  C CA    . THR D 1 205 ? -6.18287   -2.62246  -19.55793 1.000 124.13784 ?  205 THR A CA    1 
ATOM   6363  C C     . THR D 1 205 ? -7.52884   -2.33982  -20.21461 1.000 115.92741 ?  205 THR A C     1 
ATOM   6364  O O     . THR D 1 205 ? -8.42517   -1.76230  -19.59135 1.000 115.49277 ?  205 THR A O     1 
ATOM   6365  C CB    . THR D 1 205 ? -6.33382   -3.73854  -18.51898 1.000 125.59774 ?  205 THR A CB    1 
ATOM   6366  O OG1   . THR D 1 205 ? -7.01712   -3.22206  -17.37509 1.000 135.70920 ?  205 THR A OG1   1 
ATOM   6367  C CG2   . THR D 1 205 ? -5.01864   -4.28317  -18.06702 1.000 128.74236 ?  205 THR A CG2   1 
ATOM   6368  N N     . TYR D 1 206 ? -7.68201   -2.79473  -21.45990 1.000 104.65539 ?  206 TYR A N     1 
ATOM   6369  C CA    . TYR D 1 206 ? -8.88961   -2.59019  -22.25644 1.000 96.11772  ?  206 TYR A CA    1 
ATOM   6370  C C     . TYR D 1 206 ? -9.55023   -3.92563  -22.54977 1.000 92.35082  ?  206 TYR A C     1 
ATOM   6371  O O     . TYR D 1 206 ? -8.96112   -4.77275  -23.22353 1.000 97.08110  ?  206 TYR A O     1 
ATOM   6372  C CB    . TYR D 1 206 ? -8.54068   -1.90280  -23.56965 1.000 93.99680  ?  206 TYR A CB    1 
ATOM   6373  C CG    . TYR D 1 206 ? -8.14429   -0.47744  -23.38211 1.000 97.18830  ?  206 TYR A CG    1 
ATOM   6374  C CD1   . TYR D 1 206 ? -9.10725   0.50807   -23.24097 1.000 95.39311  ?  206 TYR A CD1   1 
ATOM   6375  C CD2   . TYR D 1 206 ? -6.81564   -0.11175  -23.30962 1.000 101.78946 ?  206 TYR A CD2   1 
ATOM   6376  C CE1   . TYR D 1 206 ? -8.75842   1.81926   -23.05670 1.000 96.99906  ?  206 TYR A CE1   1 
ATOM   6377  C CE2   . TYR D 1 206 ? -6.45614   1.20696   -23.12178 1.000 104.65076 ?  206 TYR A CE2   1 
ATOM   6378  C CZ    . TYR D 1 206 ? -7.43392   2.16568   -22.99769 1.000 101.37825 ?  206 TYR A CZ    1 
ATOM   6379  O OH    . TYR D 1 206 ? -7.09141   3.47981   -22.80582 1.000 102.83231 ?  206 TYR A OH    1 
ATOM   6380  N N     . ILE D 1 207 ? -10.79982  -4.07711  -22.13563 1.000 87.53040  ?  207 ILE A N     1 
ATOM   6381  C CA    . ILE D 1 207 ? -11.53747  -5.31689  -22.33166 1.000 87.11918  ?  207 ILE A CA    1 
ATOM   6382  C C     . ILE D 1 207 ? -12.84973  -5.03851  -23.04904 1.000 84.04502  ?  207 ILE A C     1 
ATOM   6383  O O     . ILE D 1 207 ? -13.56348  -4.07762  -22.73435 1.000 81.79203  ?  207 ILE A O     1 
ATOM   6384  C CB    . ILE D 1 207 ? -11.75436  -6.06110  -20.99748 1.000 84.72549  ?  207 ILE A CB    1 
ATOM   6385  C CG1   . ILE D 1 207 ? -10.43495  -6.71977  -20.59001 1.000 89.94318  ?  207 ILE A CG1   1 
ATOM   6386  C CG2   . ILE D 1 207 ? -12.90716  -7.03494  -21.08092 1.000 82.19158  ?  207 ILE A CG2   1 
ATOM   6387  C CD1   . ILE D 1 207 ? -10.44443  -7.37179  -19.23649 1.000 89.46237  ?  207 ILE A CD1   1 
ATOM   6388  N N     . CYS D 1 208 ? -13.13903  -5.86492  -24.04671 1.000 83.08356  ?  208 CYS A N     1 
ATOM   6389  C CA    . CYS D 1 208 ? -14.41655  -5.85525  -24.74349 1.000 81.69112  ?  208 CYS A CA    1 
ATOM   6390  C C     . CYS D 1 208 ? -15.33853  -6.93335  -24.17331 1.000 78.05327  ?  208 CYS A C     1 
ATOM   6391  O O     . CYS D 1 208 ? -14.96603  -8.11014  -24.08146 1.000 77.56777  ?  208 CYS A O     1 
ATOM   6392  C CB    . CYS D 1 208 ? -14.18320  -6.06226  -26.24603 1.000 83.41096  ?  208 CYS A CB    1 
ATOM   6393  S SG    . CYS D 1 208 ? -13.80857  -7.78846  -26.81642 1.000 93.02213  ?  208 CYS A SG    1 
ATOM   6394  N N     . ASN D 1 209 ? -16.56030  -6.53977  -23.84132 1.000 79.57445  ?  209 ASN A N     1 
ATOM   6395  C CA    . ASN D 1 209 ? -17.51820  -7.44484  -23.22829 1.000 80.14014  ?  209 ASN A CA    1 
ATOM   6396  C C     . ASN D 1 209 ? -18.60158  -7.71984  -24.25505 1.000 77.52069  ?  209 ASN A C     1 
ATOM   6397  O O     . ASN D 1 209 ? -19.32954  -6.80038  -24.64562 1.000 77.98014  ?  209 ASN A O     1 
ATOM   6398  C CB    . ASN D 1 209 ? -18.09458  -6.83767  -21.95139 1.000 75.15208  ?  209 ASN A CB    1 
ATOM   6399  C CG    . ASN D 1 209 ? -17.05391  -6.09703  -21.14539 1.000 75.55608  ?  209 ASN A CG    1 
ATOM   6400  O OD1   . ASN D 1 209 ? -17.05595  -4.87864  -21.11468 1.000 75.65336  ?  209 ASN A OD1   1 
ATOM   6401  N ND2   . ASN D 1 209 ? -16.15030  -6.82434  -20.50542 1.000 78.52428  ?  209 ASN A ND2   1 
ATOM   6402  N N     . VAL D 1 210 ? -18.70195  -8.97917  -24.67867 1.000 76.76225  ?  210 VAL A N     1 
ATOM   6403  C CA    . VAL D 1 210 ? -19.58812  -9.40275  -25.75322 1.000 80.87238  ?  210 VAL A CA    1 
ATOM   6404  C C     . VAL D 1 210 ? -20.61077  -10.35770 -25.15404 1.000 85.68362  ?  210 VAL A C     1 
ATOM   6405  O O     . VAL D 1 210 ? -20.24537  -11.42654 -24.65516 1.000 88.67990  ?  210 VAL A O     1 
ATOM   6406  C CB    . VAL D 1 210 ? -18.80167  -10.08146 -26.88333 1.000 82.28660  ?  210 VAL A CB    1 
ATOM   6407  C CG1   . VAL D 1 210 ? -19.71925  -10.68880 -27.89403 1.000 79.17558  ?  210 VAL A CG1   1 
ATOM   6408  C CG2   . VAL D 1 210 ? -17.87936  -9.09484  -27.53772 1.000 85.07458  ?  210 VAL A CG2   1 
ATOM   6409  N N     . ASN D 1 211 ? -21.88391  -9.98221  -25.22260 1.000 78.31063  ?  211 ASN A N     1 
ATOM   6410  C CA    . ASN D 1 211 ? -23.00025  -10.75477 -24.69227 1.000 80.20868  ?  211 ASN A CA    1 
ATOM   6411  C C     . ASN D 1 211 ? -23.97564  -11.07841 -25.82383 1.000 81.36547  ?  211 ASN A C     1 
ATOM   6412  O O     . ASN D 1 211 ? -24.32554  -10.19660 -26.61590 1.000 79.65832  ?  211 ASN A O     1 
ATOM   6413  C CB    . ASN D 1 211 ? -23.67741  -9.95147  -23.56799 1.000 83.74185  ?  211 ASN A CB    1 
ATOM   6414  C CG    . ASN D 1 211 ? -24.82335  -10.71135 -22.87235 1.000 89.53530  ?  211 ASN A CG    1 
ATOM   6415  O OD1   . ASN D 1 211 ? -25.41636  -11.65715 -23.41758 1.000 89.92805  ?  211 ASN A OD1   1 
ATOM   6416  N ND2   . ASN D 1 211 ? -25.14518  -10.27534 -21.65477 1.000 91.39310  ?  211 ASN A ND2   1 
ATOM   6417  N N     . HIS D 1 212 ? -24.40744  -12.33453 -25.91351 1.000 85.28228  ?  212 HIS A N     1 
ATOM   6418  C CA    . HIS D 1 212 ? -25.34120  -12.78388 -26.95725 1.000 88.16455  ?  212 HIS A CA    1 
ATOM   6419  C C     . HIS D 1 212 ? -26.45811  -13.61460 -26.31196 1.000 89.69248  ?  212 HIS A C     1 
ATOM   6420  O O     . HIS D 1 212 ? -26.33021  -14.83358 -26.19372 1.000 89.74849  ?  212 HIS A O     1 
ATOM   6421  C CB    . HIS D 1 212 ? -24.57436  -13.56272 -28.02690 1.000 87.70158  ?  212 HIS A CB    1 
ATOM   6422  C CG    . HIS D 1 212 ? -25.38541  -13.95238 -29.22600 1.000 86.79018  ?  212 HIS A CG    1 
ATOM   6423  N ND1   . HIS D 1 212 ? -25.54790  -15.26620 -29.61955 1.000 90.29796  ?  212 HIS A ND1   1 
ATOM   6424  C CD2   . HIS D 1 212 ? -26.02314  -13.20290 -30.15494 1.000 82.94499  ?  212 HIS A CD2   1 
ATOM   6425  C CE1   . HIS D 1 212 ? -26.26921  -15.31243 -30.72509 1.000 86.33655  ?  212 HIS A CE1   1 
ATOM   6426  N NE2   . HIS D 1 212 ? -26.56958  -14.07313 -31.07064 1.000 87.29449  ?  212 HIS A NE2   1 
ATOM   6427  N N     . LYS D 1 213 ? -27.54353  -12.95431 -25.90287 1.000 95.09816  ?  213 LYS A N     1 
ATOM   6428  C CA    . LYS D 1 213 ? -28.62550  -13.63016 -25.18024 1.000 95.55284  ?  213 LYS A CA    1 
ATOM   6429  C C     . LYS D 1 213 ? -29.16479  -14.88545 -25.85961 1.000 92.90516  ?  213 LYS A C     1 
ATOM   6430  O O     . LYS D 1 213 ? -29.49639  -15.84258 -25.14124 1.000 91.58268  ?  213 LYS A O     1 
ATOM   6431  C CB    . LYS D 1 213 ? -29.77188  -12.64740 -24.88228 1.000 98.90946  ?  213 LYS A CB    1 
ATOM   6432  C CG    . LYS D 1 213 ? -30.47034  -12.99859 -23.56975 1.000 107.12767 ?  213 LYS A CG    1 
ATOM   6433  C CD    . LYS D 1 213 ? -29.56205  -12.75663 -22.34359 1.000 115.14845 ?  213 LYS A CD    1 
ATOM   6434  C CE    . LYS D 1 213 ? -30.20882  -13.26800 -21.02763 1.000 115.35693 ?  213 LYS A CE    1 
ATOM   6435  N NZ    . LYS D 1 213 ? -29.32460  -13.08605 -19.82582 1.000 113.46211 ?  213 LYS A NZ    1 
ATOM   6436  N N     . PRO D 1 214 ? -29.36051  -14.93371 -27.17510 1.000 93.29969  ?  214 PRO A N     1 
ATOM   6437  C CA    . PRO D 1 214 ? -29.85060  -16.18277 -27.77907 1.000 92.65300  ?  214 PRO A CA    1 
ATOM   6438  C C     . PRO D 1 214 ? -28.98704  -17.41026 -27.49444 1.000 90.46035  ?  214 PRO A C     1 
ATOM   6439  O O     . PRO D 1 214 ? -29.52058  -18.51592 -27.38442 1.000 90.07283  ?  214 PRO A O     1 
ATOM   6440  C CB    . PRO D 1 214 ? -29.88532  -15.83652 -29.27260 1.000 91.58550  ?  214 PRO A CB    1 
ATOM   6441  C CG    . PRO D 1 214 ? -30.14991  -14.37943 -29.29527 1.000 89.27925  ?  214 PRO A CG    1 
ATOM   6442  C CD    . PRO D 1 214 ? -29.40544  -13.81232 -28.13256 1.000 92.70076  ?  214 PRO A CD    1 
ATOM   6443  N N     . SER D 1 215 ? -27.66758  -17.28975 -27.46272 1.000 90.60917  ?  215 SER A N     1 
ATOM   6444  C CA    . SER D 1 215 ? -26.84524  -18.44462 -27.10283 1.000 94.75751  ?  215 SER A CA    1 
ATOM   6445  C C     . SER D 1 215 ? -26.36229  -18.42299 -25.65020 1.000 94.15050  ?  215 SER A C     1 
ATOM   6446  O O     . SER D 1 215 ? -25.60976  -19.31512 -25.24749 1.000 98.35320  ?  215 SER A O     1 
ATOM   6447  C CB    . SER D 1 215 ? -25.67165  -18.60113 -28.08605 1.000 97.08066  ?  215 SER A CB    1 
ATOM   6448  O OG    . SER D 1 215 ? -24.96468  -17.39021 -28.25039 1.000 94.19004  ?  215 SER A OG    1 
ATOM   6449  N N     . ASN D 1 216 ? -26.79177  -17.44580 -24.85190 1.000 95.60752  ?  216 ASN A N     1 
ATOM   6450  C CA    . ASN D 1 216 ? -26.44741  -17.40033 -23.43448 1.000 96.85362  ?  216 ASN A CA    1 
ATOM   6451  C C     . ASN D 1 216 ? -24.92934  -17.41715 -23.25240 1.000 95.81187  ?  216 ASN A C     1 
ATOM   6452  O O     . ASN D 1 216 ? -24.38532  -18.22233 -22.49146 1.000 98.37057  ?  216 ASN A O     1 
ATOM   6453  C CB    . ASN D 1 216 ? -27.12061  -18.55430 -22.67821 1.000 96.58945  ?  216 ASN A CB    1 
ATOM   6454  C CG    . ASN D 1 216 ? -27.71819  -18.11241 -21.36100 1.000 97.46419  ?  216 ASN A CG    1 
ATOM   6455  O OD1   . ASN D 1 216 ? -27.83927  -16.91214 -21.10179 1.000 102.56580 ?  216 ASN A OD1   1 
ATOM   6456  N ND2   . ASN D 1 216 ? -28.09204  -19.07285 -20.51766 1.000 95.22851  ?  216 ASN A ND2   1 
ATOM   6457  N N     . THR D 1 217 ? -24.24106  -16.57446 -24.03190 1.000 93.90024  ?  217 THR A N     1 
ATOM   6458  C CA    . THR D 1 217 ? -22.78164  -16.47662 -24.02688 1.000 93.30324  ?  217 THR A CA    1 
ATOM   6459  C C     . THR D 1 217 ? -22.31199  -15.06693 -23.71754 1.000 87.55543  ?  217 THR A C     1 
ATOM   6460  O O     . THR D 1 217 ? -22.68713  -14.12667 -24.41512 1.000 88.56366  ?  217 THR A O     1 
ATOM   6461  C CB    . THR D 1 217 ? -22.18109  -16.83106 -25.37837 1.000 93.66179  ?  217 THR A CB    1 
ATOM   6462  O OG1   . THR D 1 217 ? -22.29781  -15.68047 -26.22909 1.000 89.90685  ?  217 THR A OG1   1 
ATOM   6463  C CG2   . THR D 1 217 ? -22.89792  -18.00470 -26.00534 1.000 92.12327  ?  217 THR A CG2   1 
ATOM   6464  N N     . LYS D 1 218 ? -21.46018  -14.92874 -22.71207 1.000 90.27532  ?  218 LYS A N     1 
ATOM   6465  C CA    . LYS D 1 218 ? -20.68398  -13.71944 -22.50154 1.000 86.93440  ?  218 LYS A CA    1 
ATOM   6466  C C     . LYS D 1 218 ? -19.22574  -14.02902 -22.76933 1.000 88.03530  ?  218 LYS A C     1 
ATOM   6467  O O     . LYS D 1 218 ? -18.70206  -15.06327 -22.34400 1.000 87.08177  ?  218 LYS A O     1 
ATOM   6468  C CB    . LYS D 1 218 ? -20.80614  -13.15318 -21.07950 1.000 90.27463  ?  218 LYS A CB    1 
ATOM   6469  C CG    . LYS D 1 218 ? -22.20743  -12.73234 -20.61899 1.000 93.01189  ?  218 LYS A CG    1 
ATOM   6470  C CD    . LYS D 1 218 ? -22.13320  -12.22720 -19.16677 1.000 100.78004 ?  218 LYS A CD    1 
ATOM   6471  C CE    . LYS D 1 218 ? -23.39782  -11.51575 -18.68954 1.000 103.79712 ?  218 LYS A CE    1 
ATOM   6472  N NZ    . LYS D 1 218 ? -23.24415  -10.93350 -17.31302 1.000 105.36954 ?  218 LYS A NZ    1 
ATOM   6473  N N     . VAL D 1 219 ? -18.56770  -13.12530 -23.46272 1.000 86.68704  ?  219 VAL A N     1 
ATOM   6474  C CA    . VAL D 1 219 ? -17.13931  -13.23193 -23.66503 1.000 84.60246  ?  219 VAL A CA    1 
ATOM   6475  C C     . VAL D 1 219 ? -16.53411  -11.87942 -23.35665 1.000 85.50611  ?  219 VAL A C     1 
ATOM   6476  O O     . VAL D 1 219 ? -17.09600  -10.83216 -23.69809 1.000 84.49900  ?  219 VAL A O     1 
ATOM   6477  C CB    . VAL D 1 219 ? -16.77105  -13.69400 -25.08380 1.000 88.14768  ?  219 VAL A CB    1 
ATOM   6478  C CG1   . VAL D 1 219 ? -15.30205  -13.37197 -25.38234 1.000 85.28235  ?  219 VAL A CG1   1 
ATOM   6479  C CG2   . VAL D 1 219 ? -17.02685  -15.18507 -25.20264 1.000 89.33393  ?  219 VAL A CG2   1 
ATOM   6480  N N     . ASP D 1 220 ? -15.42976  -11.91444 -22.63372 1.000 87.10811  ?  220 ASP A N     1 
ATOM   6481  C CA    . ASP D 1 220 ? -14.60238  -10.75640 -22.36580 1.000 86.01729  ?  220 ASP A CA    1 
ATOM   6482  C C     . ASP D 1 220 ? -13.24196  -11.10188 -22.93949 1.000 88.87111  ?  220 ASP A C     1 
ATOM   6483  O O     . ASP D 1 220 ? -12.70567  -12.18034 -22.65680 1.000 91.09513  ?  220 ASP A O     1 
ATOM   6484  C CB    . ASP D 1 220 ? -14.54369  -10.45537 -20.86391 1.000 85.02695  ?  220 ASP A CB    1 
ATOM   6485  C CG    . ASP D 1 220 ? -15.92241  -10.19773 -20.26164 1.000 82.71258  ?  220 ASP A CG    1 
ATOM   6486  O OD1   . ASP D 1 220 ? -16.55236  -9.20434  -20.66589 1.000 81.39758  ?  220 ASP A OD1   1 
ATOM   6487  O OD2   . ASP D 1 220 ? -16.38250  -10.98444 -19.40548 1.000 83.92561  -1 220 ASP A OD2   1 
ATOM   6488  N N     . LYS D 1 221 ? -12.75728  -10.26203 -23.84183 1.000 88.45795  ?  221 LYS A N     1 
ATOM   6489  C CA    . LYS D 1 221 ? -11.48352  -10.47651 -24.50547 1.000 93.17168  ?  221 LYS A CA    1 
ATOM   6490  C C     . LYS D 1 221 ? -10.62056  -9.26106  -24.20672 1.000 96.28828  ?  221 LYS A C     1 
ATOM   6491  O O     . LYS D 1 221 ? -11.07548  -8.12557  -24.38881 1.000 95.93472  ?  221 LYS A O     1 
ATOM   6492  C CB    . LYS D 1 221 ? -11.66428  -10.66420 -26.01549 1.000 96.40975  ?  221 LYS A CB    1 
ATOM   6493  C CG    . LYS D 1 221 ? -10.46445  -11.32040 -26.71236 1.000 102.05290 ?  221 LYS A CG    1 
ATOM   6494  C CD    . LYS D 1 221 ? -10.21015  -12.70530 -26.12641 1.000 105.24993 ?  221 LYS A CD    1 
ATOM   6495  C CE    . LYS D 1 221 ? -9.00163   -13.37324 -26.74384 1.000 110.31989 ?  221 LYS A CE    1 
ATOM   6496  N NZ    . LYS D 1 221 ? -9.04576   -14.85365 -26.52152 1.000 115.78840 ?  221 LYS A NZ    1 
ATOM   6497  N N     . LYS D 1 222 ? -9.40231   -9.46805  -23.71491 1.000 98.79417  ?  222 LYS A N     1 
ATOM   6498  C CA    . LYS D 1 222 ? -8.55962   -8.31154  -23.46808 1.000 99.91075  ?  222 LYS A CA    1 
ATOM   6499  C C     . LYS D 1 222 ? -7.75281   -7.99746  -24.71250 1.000 104.07875 ?  222 LYS A C     1 
ATOM   6500  O O     . LYS D 1 222 ? -7.05451   -8.86146  -25.24984 1.000 105.68158 ?  222 LYS A O     1 
ATOM   6501  C CB    . LYS D 1 222 ? -7.61796   -8.46949  -22.27696 1.000 104.09475 ?  222 LYS A CB    1 
ATOM   6502  C CG    . LYS D 1 222 ? -6.87002   -7.14151  -22.06329 1.000 108.82524 ?  222 LYS A CG    1 
ATOM   6503  C CD    . LYS D 1 222 ? -5.61882   -7.18113  -21.22137 1.000 115.31764 ?  222 LYS A CD    1 
ATOM   6504  C CE    . LYS D 1 222 ? -5.00720   -5.78783  -21.19098 1.000 118.25317 ?  222 LYS A CE    1 
ATOM   6505  N NZ    . LYS D 1 222 ? -3.64814   -5.78325  -20.56444 1.000 128.38392 ?  222 LYS A NZ    1 
ATOM   6506  N N     . VAL D 1 223 ? -7.84791   -6.75408  -25.16096 1.000 104.57031 ?  223 VAL A N     1 
ATOM   6507  C CA    . VAL D 1 223 ? -7.10919   -6.30022  -26.32265 1.000 108.31559 ?  223 VAL A CA    1 
ATOM   6508  C C     . VAL D 1 223 ? -5.82017   -5.67778  -25.78534 1.000 115.44036 ?  223 VAL A C     1 
ATOM   6509  O O     . VAL D 1 223 ? -5.76152   -4.49120  -25.44638 1.000 112.25685 ?  223 VAL A O     1 
ATOM   6510  C CB    . VAL D 1 223 ? -7.93993   -5.31809  -27.14584 1.000 102.19335 ?  223 VAL A CB    1 
ATOM   6511  C CG1   . VAL D 1 223 ? -7.31218   -5.06908  -28.47168 1.000 108.29087 ?  223 VAL A CG1   1 
ATOM   6512  C CG2   . VAL D 1 223 ? -9.30259   -5.89166  -27.34961 1.000 100.47462 ?  223 VAL A CG2   1 
ATOM   6513  N N     . GLU D 1 224 ? -4.75259   -6.48080  -25.78193 1.000 133.18732 ?  224 GLU A N     1 
ATOM   6514  C CA    . GLU D 1 224 ? -3.39475   -6.29662  -25.31102 1.000 132.93482 ?  224 GLU A CA    1 
ATOM   6515  C C     . GLU D 1 224 ? -2.52123   -5.93534  -26.48946 1.000 136.56692 ?  224 GLU A C     1 
ATOM   6516  O O     . GLU D 1 224 ? -2.80136   -6.33982  -27.62170 1.000 142.13298 ?  224 GLU A O     1 
ATOM   6517  C CB    . GLU D 1 224 ? -2.81888   -7.55832  -24.64556 1.000 134.83075 ?  224 GLU A CB    1 
ATOM   6518  C CG    . GLU D 1 224 ? -2.64845   -7.45459  -23.12672 1.000 141.46539 ?  224 GLU A CG    1 
ATOM   6519  C CD    . GLU D 1 224 ? -1.96360   -8.66610  -22.49925 1.000 149.52726 ?  224 GLU A CD    1 
ATOM   6520  O OE1   . GLU D 1 224 ? -2.45465   -9.79616  -22.70700 1.000 153.22827 ?  224 GLU A OE1   1 
ATOM   6521  O OE2   . GLU D 1 224 ? -0.93890   -8.48618  -21.79047 1.000 146.48779 -1 224 GLU A OE2   1 
ATOM   6522  N N     . PRO D 1 225 ? -1.46234   -5.17969  -26.24984 1.000 127.14342 ?  225 PRO A N     1 
ATOM   6523  C CA    . PRO D 1 225 ? -0.56241   -4.82670  -27.34539 1.000 127.41285 ?  225 PRO A CA    1 
ATOM   6524  C C     . PRO D 1 225 ? 0.23575    -6.01770  -27.86480 1.000 134.90408 ?  225 PRO A C     1 
ATOM   6525  O O     . PRO D 1 225 ? 0.31797    -7.07908  -27.24340 1.000 136.01406 ?  225 PRO A O     1 
ATOM   6526  C CB    . PRO D 1 225 ? 0.34985    -3.76473  -26.72573 1.000 124.09232 ?  225 PRO A CB    1 
ATOM   6527  C CG    . PRO D 1 225 ? -0.40522   -3.26544  -25.51386 1.000 121.72518 ?  225 PRO A CG    1 
ATOM   6528  C CD    . PRO D 1 225 ? -1.18004   -4.42939  -25.01794 1.000 122.36927 ?  225 PRO A CD    1 
ATOM   6529  N N     . LYS D 1 226 ? 0.77807    -5.83273  -29.06834 1.000 136.56863 ?  226 LYS A N     1 
ATOM   6530  C CA    . LYS D 1 226 ? 1.84243    -6.65673  -29.63445 1.000 132.26465 ?  226 LYS A CA    1 
ATOM   6531  C C     . LYS D 1 226 ? 3.12216    -5.83642  -29.63493 1.000 130.61506 ?  226 LYS A C     1 
ATOM   6532  O O     . LYS D 1 226 ? 3.11151    -4.66817  -30.03416 1.000 134.49919 ?  226 LYS A O     1 
ATOM   6533  C CB    . LYS D 1 226 ? 1.53657    -7.13227  -31.05930 1.000 133.41417 ?  226 LYS A CB    1 
ATOM   6534  C CG    . LYS D 1 226 ? 0.39603    -8.11485  -31.20865 1.000 137.95256 ?  226 LYS A CG    1 
ATOM   6535  C CD    . LYS D 1 226 ? -0.43400   -7.87185  -32.46541 1.000 139.00009 ?  226 LYS A CD    1 
ATOM   6536  C CE    . LYS D 1 226 ? -1.44359   -9.01651  -32.67102 1.000 142.91506 ?  226 LYS A CE    1 
ATOM   6537  N NZ    . LYS D 1 226 ? -2.70755   -8.65632  -33.40743 1.000 140.30849 ?  226 LYS A NZ    1 
ATOM   6538  N N     . SER D 1 227 ? 4.20062    -6.40345  -29.11694 1.000 128.49384 ?  227 SER A N     1 
ATOM   6539  C CA    . SER D 1 227 ? 5.40437    -5.62779  -28.85888 1.000 126.21885 ?  227 SER A CA    1 
ATOM   6540  C C     . SER D 1 227 ? 6.49072    -6.03434  -29.83976 1.000 123.43363 ?  227 SER A C     1 
ATOM   6541  O O     . SER D 1 227 ? 6.63580    -7.22280  -30.13746 1.000 128.75265 ?  227 SER A O     1 
ATOM   6542  C CB    . SER D 1 227 ? 5.89362    -5.82736  -27.42357 1.000 120.08628 ?  227 SER A CB    1 
ATOM   6543  O OG    . SER D 1 227 ? 6.92979    -4.91293  -27.11555 1.000 120.75313 ?  227 SER A OG    1 
ATOM   6544  N N     . CYS D 1 228 ? 7.13750    -5.03411  -30.44027 1.000 127.23611 ?  228 CYS A N     1 
ATOM   6545  C CA    . CYS D 1 228 ? 8.51249    -5.12977  -30.94038 1.000 132.56510 ?  228 CYS A CA    1 
ATOM   6546  C C     . CYS D 1 228 ? 8.89794    -3.78349  -31.56593 1.000 130.21687 ?  228 CYS A C     1 
ATOM   6547  O O     . CYS D 1 228 ? 10.08689   -3.47179  -31.76166 1.000 133.63402 ?  228 CYS A O     1 
ATOM   6548  C CB    . CYS D 1 228 ? 8.70626    -6.26960  -31.94401 1.000 140.90553 ?  228 CYS A CB    1 
ATOM   6549  S SG    . CYS D 1 228 ? 10.46199   -6.56820  -32.38140 1.000 151.47776 ?  228 CYS A SG    1 
ATOM   6550  N N     . SER E 2 1   ? -49.47612  -4.35283  -64.87794 1.000 118.44253 ?  1   SER B N     1 
ATOM   6551  C CA    . SER E 2 1   ? -48.09666  -3.84789  -64.85061 1.000 128.70773 ?  1   SER B CA    1 
ATOM   6552  C C     . SER E 2 1   ? -47.94904  -2.76735  -63.77276 1.000 129.94145 ?  1   SER B C     1 
ATOM   6553  O O     . SER E 2 1   ? -48.24362  -1.57882  -63.95687 1.000 126.59478 ?  1   SER B O     1 
ATOM   6554  C CB    . SER E 2 1   ? -47.63164  -3.33728  -66.24305 1.000 126.43879 ?  1   SER B CB    1 
ATOM   6555  O OG    . SER E 2 1   ? -48.11324  -2.04138  -66.58506 1.000 126.00831 ?  1   SER B OG    1 
ATOM   6556  N N     . ASP E 2 2   ? -47.47833  -3.26621  -62.63603 1.000 135.46161 ?  2   ASP B N     1 
ATOM   6557  C CA    . ASP E 2 2   ? -47.05860  -2.54074  -61.45424 1.000 133.35402 ?  2   ASP B CA    1 
ATOM   6558  C C     . ASP E 2 2   ? -46.41417  -1.19235  -61.75667 1.000 137.34497 ?  2   ASP B C     1 
ATOM   6559  O O     . ASP E 2 2   ? -45.50532  -1.11777  -62.59219 1.000 137.39839 ?  2   ASP B O     1 
ATOM   6560  C CB    . ASP E 2 2   ? -46.06844  -3.43275  -60.72570 1.000 132.87021 ?  2   ASP B CB    1 
ATOM   6561  C CG    . ASP E 2 2   ? -45.91662  -3.06606  -59.30209 1.000 144.27661 ?  2   ASP B CG    1 
ATOM   6562  O OD1   . ASP E 2 2   ? -45.92652  -1.85490  -58.99069 1.000 142.97034 ?  2   ASP B OD1   1 
ATOM   6563  O OD2   . ASP E 2 2   ? -45.80572  -3.99741  -58.47937 1.000 153.97333 -1 2   ASP B OD2   1 
ATOM   6564  N N     . ILE E 2 3   ? -46.88844  -0.12283  -61.06907 1.000 129.90896 ?  3   ILE B N     1 
ATOM   6565  C CA    . ILE E 2 3   ? -46.34968  1.23751   -61.17590 1.000 114.48340 ?  3   ILE B CA    1 
ATOM   6566  C C     . ILE E 2 3   ? -45.04479  1.32440   -60.40389 1.000 115.30096 ?  3   ILE B C     1 
ATOM   6567  O O     . ILE E 2 3   ? -44.92955  0.76064   -59.31175 1.000 120.10812 ?  3   ILE B O     1 
ATOM   6568  C CB    . ILE E 2 3   ? -47.33118  2.27652   -60.60767 1.000 109.94472 ?  3   ILE B CB    1 
ATOM   6569  C CG1   . ILE E 2 3   ? -48.70327  2.19832   -61.25782 1.000 109.83864 ?  3   ILE B CG1   1 
ATOM   6570  C CG2   . ILE E 2 3   ? -46.73955  3.66705   -60.75400 1.000 111.09296 ?  3   ILE B CG2   1 
ATOM   6571  C CD1   . ILE E 2 3   ? -49.65409  3.25883   -60.76207 1.000 109.32554 ?  3   ILE B CD1   1 
ATOM   6572  N N     . GLN E 2 4   ? -44.03502  1.97983   -60.96449 1.000 112.11805 ?  4   GLN B N     1 
ATOM   6573  C CA    . GLN E 2 4   ? -42.78912  2.18462   -60.24256 1.000 112.21933 ?  4   GLN B CA    1 
ATOM   6574  C C     . GLN E 2 4   ? -42.67456  3.64188   -59.84269 1.000 112.52187 ?  4   GLN B C     1 
ATOM   6575  O O     . GLN E 2 4   ? -42.83678  4.53311   -60.68316 1.000 115.65107 ?  4   GLN B O     1 
ATOM   6576  C CB    . GLN E 2 4   ? -41.56764  1.71213   -61.02698 1.000 113.62414 ?  4   GLN B CB    1 
ATOM   6577  C CG    . GLN E 2 4   ? -41.74068  0.31825   -61.65265 1.000 122.43527 ?  4   GLN B CG    1 
ATOM   6578  C CD    . GLN E 2 4   ? -42.02774  -0.82977  -60.62935 1.000 127.05375 ?  4   GLN B CD    1 
ATOM   6579  O OE1   . GLN E 2 4   ? -41.99281  -0.63037  -59.41101 1.000 122.76566 ?  4   GLN B OE1   1 
ATOM   6580  N NE2   . GLN E 2 4   ? -42.32358  -2.03553  -61.14911 1.000 129.01836 ?  4   GLN B NE2   1 
ATOM   6581  N N     . MET E 2 5   ? -42.42424  3.86538   -58.54500 1.000 114.46150 ?  5   MET B N     1 
ATOM   6582  C CA    . MET E 2 5   ? -42.10995  5.16424   -57.96299 1.000 111.67679 ?  5   MET B CA    1 
ATOM   6583  C C     . MET E 2 5   ? -40.61829  5.18690   -57.67768 1.000 112.33899 ?  5   MET B C     1 
ATOM   6584  O O     . MET E 2 5   ? -40.08022  4.24272   -57.10149 1.000 112.57088 ?  5   MET B O     1 
ATOM   6585  C CB    . MET E 2 5   ? -42.88906  5.36879   -56.67285 1.000 110.05323 ?  5   MET B CB    1 
ATOM   6586  C CG    . MET E 2 5   ? -44.35279  5.09039   -56.80990 1.000 109.18528 ?  5   MET B CG    1 
ATOM   6587  S SD    . MET E 2 5   ? -45.20749  6.44944   -57.53346 1.000 110.07283 ?  5   MET B SD    1 
ATOM   6588  C CE    . MET E 2 5   ? -45.57864  7.46973   -56.14609 1.000 109.07573 ?  5   MET B CE    1 
ATOM   6589  N N     . THR E 2 6   ? -39.94338  6.21877   -58.14532 1.000 115.94446 ?  6   THR B N     1 
ATOM   6590  C CA    . THR E 2 6   ? -38.49172  6.32395   -58.05340 1.000 120.50919 ?  6   THR B CA    1 
ATOM   6591  C C     . THR E 2 6   ? -38.09246  7.64269   -57.38694 1.000 122.00677 ?  6   THR B C     1 
ATOM   6592  O O     . THR E 2 6   ? -38.58314  8.70854   -57.76558 1.000 116.10294 ?  6   THR B O     1 
ATOM   6593  C CB    . THR E 2 6   ? -37.88824  6.15753   -59.45700 1.000 117.18621 ?  6   THR B CB    1 
ATOM   6594  O OG1   . THR E 2 6   ? -38.70078  6.87652   -60.38458 1.000 117.15116 ?  6   THR B OG1   1 
ATOM   6595  C CG2   . THR E 2 6   ? -37.84326  4.67953   -59.89219 1.000 116.17933 ?  6   THR B CG2   1 
ATOM   6596  N N     . GLN E 2 7   ? -37.32798  7.55745   -56.30176 1.000 122.89796 ?  7   GLN B N     1 
ATOM   6597  C CA    . GLN E 2 7   ? -36.97086  8.73551   -55.52511 1.000 120.55232 ?  7   GLN B CA    1 
ATOM   6598  C C     . GLN E 2 7   ? -35.57434  9.24577   -55.88020 1.000 119.10755 ?  7   GLN B C     1 
ATOM   6599  O O     . GLN E 2 7   ? -34.72543  8.51249   -56.38669 1.000 118.39395 ?  7   GLN B O     1 
ATOM   6600  C CB    . GLN E 2 7   ? -37.07153  8.44877   -54.01564 1.000 112.76434 ?  7   GLN B CB    1 
ATOM   6601  C CG    . GLN E 2 7   ? -38.50559  8.61482   -53.46717 1.000 111.43219 ?  7   GLN B CG    1 
ATOM   6602  C CD    . GLN E 2 7   ? -38.58513  8.85757   -51.96806 1.000 110.23030 ?  7   GLN B CD    1 
ATOM   6603  O OE1   . GLN E 2 7   ? -39.17983  8.07130   -51.23074 1.000 108.87085 ?  7   GLN B OE1   1 
ATOM   6604  N NE2   . GLN E 2 7   ? -38.02922  9.97549   -51.51867 1.000 111.16398 ?  7   GLN B NE2   1 
ATOM   6605  N N     . SER E 2 8   ? -35.35732  10.53955  -55.61707 1.000 126.48399 ?  8   SER B N     1 
ATOM   6606  C CA    . SER E 2 8   ? -34.08897  11.25401  -55.78725 1.000 127.87924 ?  8   SER B CA    1 
ATOM   6607  C C     . SER E 2 8   ? -34.03503  12.43180  -54.82770 1.000 127.63859 ?  8   SER B C     1 
ATOM   6608  O O     . SER E 2 8   ? -35.05521  13.10857  -54.61810 1.000 127.13362 ?  8   SER B O     1 
ATOM   6609  C CB    . SER E 2 8   ? -33.82922  11.75839  -57.20847 1.000 129.71017 ?  8   SER B CB    1 
ATOM   6610  O OG    . SER E 2 8   ? -33.44400  10.70005  -58.05657 1.000 135.31019 ?  8   SER B OG    1 
ATOM   6611  N N     . PRO E 2 9   ? -32.87483  12.68863  -54.23026 1.000 122.51915 ?  9   PRO B N     1 
ATOM   6612  C CA    . PRO E 2 9   ? -31.68298  11.84431  -54.29025 1.000 118.41221 ?  9   PRO B CA    1 
ATOM   6613  C C     . PRO E 2 9   ? -31.90423  10.71500  -53.36301 1.000 122.13514 ?  9   PRO B C     1 
ATOM   6614  O O     . PRO E 2 9   ? -32.85967  10.76341  -52.60439 1.000 121.42590 ?  9   PRO B O     1 
ATOM   6615  C CB    . PRO E 2 9   ? -30.56684  12.77240  -53.80964 1.000 119.25820 ?  9   PRO B CB    1 
ATOM   6616  C CG    . PRO E 2 9   ? -31.26050  13.73394  -52.88093 1.000 122.99387 ?  9   PRO B CG    1 
ATOM   6617  C CD    . PRO E 2 9   ? -32.62648  13.94697  -53.50240 1.000 121.45169 ?  9   PRO B CD    1 
ATOM   6618  N N     . SER E 2 10  ? -31.13883  9.64036   -53.40567 1.000 124.07676 ?  10  SER B N     1 
ATOM   6619  C CA    . SER E 2 10  ? -31.39931  8.66456   -52.36661 1.000 122.54590 ?  10  SER B CA    1 
ATOM   6620  C C     . SER E 2 10  ? -30.81143  9.10007   -51.02371 1.000 122.06581 ?  10  SER B C     1 
ATOM   6621  O O     . SER E 2 10  ? -31.34178  8.70247   -49.98326 1.000 124.09282 ?  10  SER B O     1 
ATOM   6622  C CB    . SER E 2 10  ? -30.89124  7.28307   -52.78050 1.000 122.68399 ?  10  SER B CB    1 
ATOM   6623  O OG    . SER E 2 10  ? -29.50399  7.30000   -53.01566 1.000 129.47222 ?  10  SER B OG    1 
ATOM   6624  N N     . SER E 2 11  ? -29.80835  9.98018   -51.00379 1.000 124.36882 ?  11  SER B N     1 
ATOM   6625  C CA    . SER E 2 11  ? -29.40497  10.61932  -49.75536 1.000 123.97134 ?  11  SER B CA    1 
ATOM   6626  C C     . SER E 2 11  ? -29.02162  12.05605  -50.04620 1.000 125.16035 ?  11  SER B C     1 
ATOM   6627  O O     . SER E 2 11  ? -28.66884  12.42214  -51.16972 1.000 126.51167 ?  11  SER B O     1 
ATOM   6628  C CB    . SER E 2 11  ? -28.20991  9.96779   -49.03389 1.000 125.02095 ?  11  SER B CB    1 
ATOM   6629  O OG    . SER E 2 11  ? -26.99371  10.25371  -49.69817 1.000 130.14707 ?  11  SER B OG    1 
ATOM   6630  N N     . LEU E 2 12  ? -29.07021  12.85945  -48.99851 1.000 118.26732 ?  12  LEU B N     1 
ATOM   6631  C CA    . LEU E 2 12  ? -28.97663  14.29697  -49.13341 1.000 121.56703 ?  12  LEU B CA    1 
ATOM   6632  C C     . LEU E 2 12  ? -28.29931  14.82347  -47.88018 1.000 121.92642 ?  12  LEU B C     1 
ATOM   6633  O O     . LEU E 2 12  ? -28.50979  14.26515  -46.79743 1.000 122.48035 ?  12  LEU B O     1 
ATOM   6634  C CB    . LEU E 2 12  ? -30.37632  14.86980  -49.32108 1.000 117.69209 ?  12  LEU B CB    1 
ATOM   6635  C CG    . LEU E 2 12  ? -30.54703  16.33548  -49.02920 1.000 119.43862 ?  12  LEU B CG    1 
ATOM   6636  C CD1   . LEU E 2 12  ? -29.65048  17.09851  -49.97164 1.000 126.66467 ?  12  LEU B CD1   1 
ATOM   6637  C CD2   . LEU E 2 12  ? -31.99272  16.64918  -49.25270 1.000 117.11755 ?  12  LEU B CD2   1 
ATOM   6638  N N     . SER E 2 13  ? -27.41154  15.81557  -48.03537 1.000 118.40878 ?  13  SER B N     1 
ATOM   6639  C CA    . SER E 2 13  ? -26.66272  16.37680  -46.90776 1.000 119.53174 ?  13  SER B CA    1 
ATOM   6640  C C     . SER E 2 13  ? -26.90895  17.87195  -46.78405 1.000 118.98718 ?  13  SER B C     1 
ATOM   6641  O O     . SER E 2 13  ? -26.39547  18.65414  -47.58608 1.000 127.13890 ?  13  SER B O     1 
ATOM   6642  C CB    . SER E 2 13  ? -25.17221  16.05473  -46.99502 1.000 122.80723 ?  13  SER B CB    1 
ATOM   6643  O OG    . SER E 2 13  ? -24.90607  14.81596  -46.31965 1.000 128.22552 ?  13  SER B OG    1 
ATOM   6644  N N     . ALA E 2 14  ? -27.67272  18.26110  -45.76741 1.000 117.93426 ?  14  ALA B N     1 
ATOM   6645  C CA    . ALA E 2 14  ? -28.11793  19.62771  -45.53583 1.000 120.68856 ?  14  ALA B CA    1 
ATOM   6646  C C     . ALA E 2 14  ? -27.74344  20.13264  -44.13479 1.000 120.14078 ?  14  ALA B C     1 
ATOM   6647  O O     . ALA E 2 14  ? -27.40904  19.36575  -43.22257 1.000 120.11461 ?  14  ALA B O     1 
ATOM   6648  C CB    . ALA E 2 14  ? -29.63776  19.72571  -45.74150 1.000 119.61104 ?  14  ALA B CB    1 
ATOM   6649  N N     . SER E 2 15  ? -27.82346  21.45759  -43.97699 1.000 120.90138 ?  15  SER B N     1 
ATOM   6650  C CA    . SER E 2 15  ? -27.67000  22.14511  -42.70257 1.000 118.34804 ?  15  SER B CA    1 
ATOM   6651  C C     . SER E 2 15  ? -29.04622  22.57335  -42.19051 1.000 117.29535 ?  15  SER B C     1 
ATOM   6652  O O     . SER E 2 15  ? -30.02475  22.63452  -42.93129 1.000 117.13833 ?  15  SER B O     1 
ATOM   6653  C CB    . SER E 2 15  ? -26.78803  23.39104  -42.86219 1.000 123.75623 ?  15  SER B CB    1 
ATOM   6654  O OG    . SER E 2 15  ? -25.48055  23.09959  -43.33952 1.000 125.51524 ?  15  SER B OG    1 
ATOM   6655  N N     . VAL E 2 16  ? -29.10824  22.91106  -40.90391 1.000 123.52072 ?  16  VAL B N     1 
ATOM   6656  C CA    . VAL E 2 16  ? -30.37288  23.34123  -40.31762 1.000 122.94164 ?  16  VAL B CA    1 
ATOM   6657  C C     . VAL E 2 16  ? -30.83897  24.56673  -41.09335 1.000 119.55610 ?  16  VAL B C     1 
ATOM   6658  O O     . VAL E 2 16  ? -30.02005  25.39156  -41.51403 1.000 118.15610 ?  16  VAL B O     1 
ATOM   6659  C CB    . VAL E 2 16  ? -30.18083  23.64735  -38.81362 1.000 120.19295 ?  16  VAL B CB    1 
ATOM   6660  C CG1   . VAL E 2 16  ? -31.50502  23.91441  -38.09341 1.000 121.13536 ?  16  VAL B CG1   1 
ATOM   6661  C CG2   . VAL E 2 16  ? -29.37616  22.56672  -38.10841 1.000 114.87674 ?  16  VAL B CG2   1 
ATOM   6662  N N     . GLY E 2 17  ? -32.13523  24.65191  -41.38226 1.000 119.80580 ?  17  GLY B N     1 
ATOM   6663  C CA    . GLY E 2 17  ? -32.62547  25.86219  -42.03275 1.000 125.93832 ?  17  GLY B CA    1 
ATOM   6664  C C     . GLY E 2 17  ? -32.53313  25.95280  -43.55569 1.000 125.29936 ?  17  GLY B C     1 
ATOM   6665  O O     . GLY E 2 17  ? -32.87726  27.00293  -44.11340 1.000 124.32762 ?  17  GLY B O     1 
ATOM   6666  N N     . ASP E 2 18  ? -32.03557  24.92331  -44.23935 1.000 129.76638 ?  18  ASP B N     1 
ATOM   6667  C CA    . ASP E 2 18  ? -31.91252  24.91361  -45.69416 1.000 119.34133 ?  18  ASP B CA    1 
ATOM   6668  C C     . ASP E 2 18  ? -33.26969  24.76948  -46.36957 1.000 126.20212 ?  18  ASP B C     1 
ATOM   6669  O O     . ASP E 2 18  ? -34.26458  24.38275  -45.75442 1.000 127.56501 ?  18  ASP B O     1 
ATOM   6670  C CB    . ASP E 2 18  ? -31.03753  23.75197  -46.16256 1.000 119.40014 ?  18  ASP B CB    1 
ATOM   6671  C CG    . ASP E 2 18  ? -29.56698  24.01349  -45.98168 1.000 120.40122 ?  18  ASP B CG    1 
ATOM   6672  O OD1   . ASP E 2 18  ? -29.21296  25.08761  -45.45741 1.000 123.03884 ?  18  ASP B OD1   1 
ATOM   6673  O OD2   . ASP E 2 18  ? -28.76153  23.14349  -46.37679 1.000 120.62992 -1 18  ASP B OD2   1 
ATOM   6674  N N     . ARG E 2 19  ? -33.31647  25.13901  -47.64968 1.000 131.80016 ?  19  ARG B N     1 
ATOM   6675  C CA    . ARG E 2 19  ? -34.39578  24.67930  -48.51756 1.000 131.84710 ?  19  ARG B CA    1 
ATOM   6676  C C     . ARG E 2 19  ? -33.95079  23.33551  -49.10168 1.000 133.27962 ?  19  ARG B C     1 
ATOM   6677  O O     . ARG E 2 19  ? -32.86392  23.22140  -49.67585 1.000 128.77902 ?  19  ARG B O     1 
ATOM   6678  C CB    . ARG E 2 19  ? -34.75969  25.71784  -49.58761 1.000 121.23035 ?  19  ARG B CB    1 
ATOM   6679  C CG    . ARG E 2 19  ? -36.08939  25.36830  -50.28263 1.000 123.96990 ?  19  ARG B CG    1 
ATOM   6680  C CD    . ARG E 2 19  ? -36.68762  26.45599  -51.19406 1.000 122.09852 ?  19  ARG B CD    1 
ATOM   6681  N NE    . ARG E 2 19  ? -38.05810  26.14199  -51.61842 1.000 121.48852 ?  19  ARG B NE    1 
ATOM   6682  C CZ    . ARG E 2 19  ? -39.16325  26.32743  -50.89378 1.000 120.44010 ?  19  ARG B CZ    1 
ATOM   6683  N NH1   . ARG E 2 19  ? -39.12164  26.81452  -49.65690 1.000 119.81804 ?  19  ARG B NH1   1 
ATOM   6684  N NH2   . ARG E 2 19  ? -40.34623  26.01918  -51.42593 1.000 120.05972 ?  19  ARG B NH2   1 
ATOM   6685  N N     . VAL E 2 20  ? -34.76334  22.30853  -48.88637 1.000 143.23927 ?  20  VAL B N     1 
ATOM   6686  C CA    . VAL E 2 20  ? -34.45642  20.93218  -49.25840 1.000 143.68072 ?  20  VAL B CA    1 
ATOM   6687  C C     . VAL E 2 20  ? -35.57239  20.40101  -50.14843 1.000 144.99869 ?  20  VAL B C     1 
ATOM   6688  O O     . VAL E 2 20  ? -36.74394  20.47309  -49.76375 1.000 146.92555 ?  20  VAL B O     1 
ATOM   6689  C CB    . VAL E 2 20  ? -34.29023  20.06708  -47.99239 1.000 141.31024 ?  20  VAL B CB    1 
ATOM   6690  C CG1   . VAL E 2 20  ? -34.58073  18.61115  -48.26442 1.000 140.39772 ?  20  VAL B CG1   1 
ATOM   6691  C CG2   . VAL E 2 20  ? -32.89373  20.25091  -47.42776 1.000 141.88085 ?  20  VAL B CG2   1 
ATOM   6692  N N     . THR E 2 21  ? -35.22566  19.87209  -51.32890 1.000 127.36928 ?  21  THR B N     1 
ATOM   6693  C CA    . THR E 2 21  ? -36.21540  19.20144  -52.17093 1.000 127.09646 ?  21  THR B CA    1 
ATOM   6694  C C     . THR E 2 21  ? -35.88342  17.72079  -52.33029 1.000 125.89713 ?  21  THR B C     1 
ATOM   6695  O O     . THR E 2 21  ? -34.78360  17.36414  -52.76729 1.000 121.44342 ?  21  THR B O     1 
ATOM   6696  C CB    . THR E 2 21  ? -36.31039  19.81518  -53.55264 1.000 123.21923 ?  21  THR B CB    1 
ATOM   6697  O OG1   . THR E 2 21  ? -35.22953  19.30530  -54.33807 1.000 127.46926 ?  21  THR B OG1   1 
ATOM   6698  C CG2   . THR E 2 21  ? -36.20234  21.33980  -53.46508 1.000 121.57585 ?  21  THR B CG2   1 
ATOM   6699  N N     . ILE E 2 22  ? -36.85912  16.87328  -51.99216 1.000 122.56645 ?  22  ILE B N     1 
ATOM   6700  C CA    . ILE E 2 22  ? -36.83112  15.42453  -52.19189 1.000 118.49337 ?  22  ILE B CA    1 
ATOM   6701  C C     . ILE E 2 22  ? -37.74843  15.14013  -53.37326 1.000 116.46192 ?  22  ILE B C     1 
ATOM   6702  O O     . ILE E 2 22  ? -38.87480  15.64875  -53.40192 1.000 116.70643 ?  22  ILE B O     1 
ATOM   6703  C CB    . ILE E 2 22  ? -37.32221  14.70344  -50.91330 1.000 118.39862 ?  22  ILE B CB    1 
ATOM   6704  C CG1   . ILE E 2 22  ? -36.33797  14.87513  -49.77127 1.000 113.10965 ?  22  ILE B CG1   1 
ATOM   6705  C CG2   . ILE E 2 22  ? -37.60342  13.19481  -51.11918 1.000 112.69434 ?  22  ILE B CG2   1 
ATOM   6706  C CD1   . ILE E 2 22  ? -36.93751  14.52967  -48.48452 1.000 111.55261 ?  22  ILE B CD1   1 
ATOM   6707  N N     . THR E 2 23  ? -37.29031  14.35205  -54.35660 1.000 118.85489 ?  23  THR B N     1 
ATOM   6708  C CA    . THR E 2 23  ? -38.08444  14.15540  -55.56733 1.000 121.23334 ?  23  THR B CA    1 
ATOM   6709  C C     . THR E 2 23  ? -38.43776  12.68904  -55.76312 1.000 121.76923 ?  23  THR B C     1 
ATOM   6710  O O     . THR E 2 23  ? -37.60085  11.81244  -55.55151 1.000 118.49986 ?  23  THR B O     1 
ATOM   6711  C CB    . THR E 2 23  ? -37.34954  14.65751  -56.80872 1.000 123.79626 ?  23  THR B CB    1 
ATOM   6712  O OG1   . THR E 2 23  ? -36.27291  13.77537  -57.11767 1.000 125.32647 ?  23  THR B OG1   1 
ATOM   6713  C CG2   . THR E 2 23  ? -36.74709  16.01741  -56.51344 1.000 122.14247 ?  23  THR B CG2   1 
ATOM   6714  N N     . CYS E 2 24  ? -39.65506  12.44147  -56.25786 1.000 132.05328 ?  24  CYS B N     1 
ATOM   6715  C CA    . CYS E 2 24  ? -40.20358  11.09784  -56.47673 1.000 131.16527 ?  24  CYS B CA    1 
ATOM   6716  C C     . CYS E 2 24  ? -41.04807  11.08941  -57.74458 1.000 131.90693 ?  24  CYS B C     1 
ATOM   6717  O O     . CYS E 2 24  ? -42.11736  11.70867  -57.78396 1.000 131.68852 ?  24  CYS B O     1 
ATOM   6718  C CB    . CYS E 2 24  ? -41.04160  10.66769  -55.27877 1.000 129.29098 ?  24  CYS B CB    1 
ATOM   6719  S SG    . CYS E 2 24  ? -42.16276  9.29142   -55.51164 1.000 136.28277 ?  24  CYS B SG    1 
ATOM   6720  N N     . ARG E 2 25  ? -40.58315  10.36535  -58.76313 1.000 127.64066 ?  25  ARG B N     1 
ATOM   6721  C CA    . ARG E 2 25  ? -41.15703  10.38548  -60.10233 1.000 122.03347 ?  25  ARG B CA    1 
ATOM   6722  C C     . ARG E 2 25  ? -41.90190  9.07882   -60.37684 1.000 121.15143 ?  25  ARG B C     1 
ATOM   6723  O O     . ARG E 2 25  ? -41.35081  7.98821   -60.17268 1.000 120.67515 ?  25  ARG B O     1 
ATOM   6724  C CB    . ARG E 2 25  ? -40.05653  10.59266  -61.14603 1.000 131.77858 ?  25  ARG B CB    1 
ATOM   6725  C CG    . ARG E 2 25  ? -38.89591  11.49545  -60.71381 1.000 138.15477 ?  25  ARG B CG    1 
ATOM   6726  C CD    . ARG E 2 25  ? -37.97460  11.77937  -61.92337 1.000 147.24841 ?  25  ARG B CD    1 
ATOM   6727  N NE    . ARG E 2 25  ? -37.03752  12.88373  -61.71859 1.000 150.77406 ?  25  ARG B NE    1 
ATOM   6728  C CZ    . ARG E 2 25  ? -37.17738  14.09216  -62.25271 1.000 153.50615 ?  25  ARG B CZ    1 
ATOM   6729  N NH1   . ARG E 2 25  ? -38.24293  14.40772  -62.97088 1.000 153.39816 ?  25  ARG B NH1   1 
ATOM   6730  N NH2   . ARG E 2 25  ? -36.22032  15.00368  -62.07096 1.000 151.23586 ?  25  ARG B NH2   1 
ATOM   6731  N N     . ALA E 2 26  ? -43.14447  9.18781   -60.85301 1.000 116.14378 ?  26  ALA B N     1 
ATOM   6732  C CA    . ALA E 2 26  ? -44.00129  8.02627   -61.08571 1.000 116.12248 ?  26  ALA B CA    1 
ATOM   6733  C C     . ALA E 2 26  ? -43.95400  7.54410   -62.54111 1.000 116.63359 ?  26  ALA B C     1 
ATOM   6734  O O     . ALA E 2 26  ? -43.74241  8.31871   -63.47627 1.000 118.25472 ?  26  ALA B O     1 
ATOM   6735  C CB    . ALA E 2 26  ? -45.44586  8.34689   -60.69567 1.000 114.24668 ?  26  ALA B CB    1 
ATOM   6736  N N     . SER E 2 27  ? -44.15334  6.24433   -62.72580 1.000 114.34773 ?  27  SER B N     1 
ATOM   6737  C CA    . SER E 2 27  ? -44.05946  5.68353   -64.06465 1.000 110.95251 ?  27  SER B CA    1 
ATOM   6738  C C     . SER E 2 27  ? -45.35153  5.79050   -64.87046 1.000 112.74839 ?  27  SER B C     1 
ATOM   6739  O O     . SER E 2 27  ? -45.30518  5.64758   -66.09367 1.000 121.74652 ?  27  SER B O     1 
ATOM   6740  C CB    . SER E 2 27  ? -43.60792  4.20478   -63.99461 1.000 110.34630 ?  27  SER B CB    1 
ATOM   6741  O OG    . SER E 2 27  ? -44.65497  3.30125   -63.68091 1.000 109.80298 ?  27  SER B OG    1 
ATOM   6742  N N     . GLN E 2 28  ? -46.50396  5.98123   -64.23787 1.000 111.98011 ?  28  GLN B N     1 
ATOM   6743  C CA    . GLN E 2 28  ? -47.76162  6.12343   -64.95851 1.000 113.77051 ?  28  GLN B CA    1 
ATOM   6744  C C     . GLN E 2 28  ? -48.58319  7.18192   -64.26337 1.000 113.14382 ?  28  GLN B C     1 
ATOM   6745  O O     . GLN E 2 28  ? -48.12197  7.81893   -63.31953 1.000 113.65791 ?  28  GLN B O     1 
ATOM   6746  C CB    . GLN E 2 28  ? -48.54599  4.81473   -64.99834 1.000 113.74375 ?  28  GLN B CB    1 
ATOM   6747  C CG    . GLN E 2 28  ? -47.67535  3.59730   -65.12845 1.000 113.37935 ?  28  GLN B CG    1 
ATOM   6748  C CD    . GLN E 2 28  ? -48.48009  2.35320   -65.10978 1.000 113.40052 ?  28  GLN B CD    1 
ATOM   6749  O OE1   . GLN E 2 28  ? -49.71139  2.41634   -65.08658 1.000 114.16335 ?  28  GLN B OE1   1 
ATOM   6750  N NE2   . GLN E 2 28  ? -47.80680  1.20026   -65.08294 1.000 115.61351 ?  28  GLN B NE2   1 
ATOM   6751  N N     . SER E 2 29  ? -49.81294  7.37123   -64.71948 1.000 114.56615 ?  29  SER B N     1 
ATOM   6752  C CA    . SER E 2 29  ? -50.73242  8.22098   -63.97377 1.000 113.89793 ?  29  SER B CA    1 
ATOM   6753  C C     . SER E 2 29  ? -51.12234  7.53242   -62.66732 1.000 112.89745 ?  29  SER B C     1 
ATOM   6754  O O     . SER E 2 29  ? -51.69492  6.43527   -62.67658 1.000 113.72068 ?  29  SER B O     1 
ATOM   6755  C CB    . SER E 2 29  ? -51.99026  8.52006   -64.77877 1.000 116.17003 ?  29  SER B CB    1 
ATOM   6756  O OG    . SER E 2 29  ? -52.70026  9.66612   -64.31308 1.000 116.17563 ?  29  SER B OG    1 
ATOM   6757  N N     . VAL E 2 30  ? -50.82470  8.18538   -61.54359 1.000 111.86936 ?  30  VAL B N     1 
ATOM   6758  C CA    . VAL E 2 30  ? -51.35545  7.80365   -60.23834 1.000 106.94758 ?  30  VAL B CA    1 
ATOM   6759  C C     . VAL E 2 30  ? -52.47577  8.73392   -59.80955 1.000 107.02923 ?  30  VAL B C     1 
ATOM   6760  O O     . VAL E 2 30  ? -52.88309  8.70647   -58.65475 1.000 105.02787 ?  30  VAL B O     1 
ATOM   6761  C CB    . VAL E 2 30  ? -50.25113  7.80792   -59.17779 1.000 104.59547 ?  30  VAL B CB    1 
ATOM   6762  C CG1   . VAL E 2 30  ? -49.12614  6.87979   -59.59604 1.000 104.61760 ?  30  VAL B CG1   1 
ATOM   6763  C CG2   . VAL E 2 30  ? -49.75806  9.22348   -58.92276 1.000 104.63588 ?  30  VAL B CG2   1 
ATOM   6764  N N     . SER E 2 31  ? -52.99093  9.54762   -60.72708 1.000 109.39070 ?  31  SER B N     1 
ATOM   6765  C CA    . SER E 2 31  ? -53.82543  10.69672  -60.38894 1.000 109.76958 ?  31  SER B CA    1 
ATOM   6766  C C     . SER E 2 31  ? -52.90378  11.50117  -59.47638 1.000 111.84176 ?  31  SER B C     1 
ATOM   6767  O O     . SER E 2 31  ? -51.72398  11.66622  -59.82809 1.000 113.94103 ?  31  SER B O     1 
ATOM   6768  C CB    . SER E 2 31  ? -55.15821  10.25302  -59.79691 1.000 109.05927 ?  31  SER B CB    1 
ATOM   6769  O OG    . SER E 2 31  ? -55.98654  11.35148  -59.46628 1.000 109.65316 ?  31  SER B OG    1 
ATOM   6770  N N     . SER E 2 32  ? -53.35441  11.97326  -58.31508 1.000 115.61221 ?  32  SER B N     1 
ATOM   6771  C CA    . SER E 2 32  ? -52.43442  12.54996  -57.34792 1.000 113.83418 ?  32  SER B CA    1 
ATOM   6772  C C     . SER E 2 32  ? -52.45121  11.76527  -56.04385 1.000 112.92706 ?  32  SER B C     1 
ATOM   6773  O O     . SER E 2 32  ? -51.87710  12.22335  -55.03870 1.000 109.27220 ?  32  SER B O     1 
ATOM   6774  C CB    . SER E 2 32  ? -52.75663  14.01651  -57.09451 1.000 114.55118 ?  32  SER B CB    1 
ATOM   6775  O OG    . SER E 2 32  ? -52.46702  14.79539  -58.25337 1.000 129.37679 ?  32  SER B OG    1 
ATOM   6776  N N     . ALA E 2 33  ? -52.99026  10.54265  -56.06203 1.000 108.06926 ?  33  ALA B N     1 
ATOM   6777  C CA    . ALA E 2 33  ? -53.13670  9.78366   -54.83863 1.000 98.67607  ?  33  ALA B CA    1 
ATOM   6778  C C     . ALA E 2 33  ? -51.74371  9.28478   -54.48130 1.000 108.44823 ?  33  ALA B C     1 
ATOM   6779  O O     . ALA E 2 33  ? -51.44687  8.08243   -54.56179 1.000 107.51269 ?  33  ALA B O     1 
ATOM   6780  C CB    . ALA E 2 33  ? -54.15810  8.65534   -54.98021 1.000 98.70902  ?  33  ALA B CB    1 
ATOM   6781  N N     . VAL E 2 34  ? -50.86353  10.24638  -54.17320 1.000 105.41132 ?  34  VAL B N     1 
ATOM   6782  C CA    . VAL E 2 34  ? -49.51363  10.00102  -53.67181 1.000 102.59746 ?  34  VAL B CA    1 
ATOM   6783  C C     . VAL E 2 34  ? -49.46555  10.47251  -52.21904 1.000 100.72989 ?  34  VAL B C     1 
ATOM   6784  O O     . VAL E 2 34  ? -50.00779  11.53713  -51.88813 1.000 101.42282 ?  34  VAL B O     1 
ATOM   6785  C CB    . VAL E 2 34  ? -48.43754  10.70426  -54.52581 1.000 101.32628 ?  34  VAL B CB    1 
ATOM   6786  C CG1   . VAL E 2 34  ? -47.10027  10.75656  -53.78762 1.000 97.71593  ?  34  VAL B CG1   1 
ATOM   6787  C CG2   . VAL E 2 34  ? -48.26591  9.98095   -55.83553 1.000 100.81901 ?  34  VAL B CG2   1 
ATOM   6788  N N     . ALA E 2 35  ? -48.87844  9.65130   -51.34222 1.000 100.41947 ?  35  ALA B N     1 
ATOM   6789  C CA    . ALA E 2 35  ? -48.66533  10.02267  -49.94929 1.000 95.16106  ?  35  ALA B CA    1 
ATOM   6790  C C     . ALA E 2 35  ? -47.18410  9.96758   -49.58702 1.000 90.56582  ?  35  ALA B C     1 
ATOM   6791  O O     . ALA E 2 35  ? -46.43831  9.11581   -50.07921 1.000 90.22287  ?  35  ALA B O     1 
ATOM   6792  C CB    . ALA E 2 35  ? -49.45639  9.12379   -49.02724 1.000 93.31755  ?  35  ALA B CB    1 
ATOM   6793  N N     . TRP E 2 36  ? -46.78028  10.87271  -48.69486 1.000 93.11969  ?  36  TRP B N     1 
ATOM   6794  C CA    . TRP E 2 36  ? -45.41382  10.99855  -48.19035 1.000 93.67874  ?  36  TRP B CA    1 
ATOM   6795  C C     . TRP E 2 36  ? -45.36903  10.67262  -46.70074 1.000 89.97918  ?  36  TRP B C     1 
ATOM   6796  O O     . TRP E 2 36  ? -46.23562  11.11639  -45.93236 1.000 87.83549  ?  36  TRP B O     1 
ATOM   6797  C CB    . TRP E 2 36  ? -44.84865  12.43995  -48.38994 1.000 94.14823  ?  36  TRP B CB    1 
ATOM   6798  C CG    . TRP E 2 36  ? -44.55293  12.84256  -49.79596 1.000 97.29337  ?  36  TRP B CG    1 
ATOM   6799  C CD1   . TRP E 2 36  ? -45.40835  13.43361  -50.66556 1.000 96.62591  ?  36  TRP B CD1   1 
ATOM   6800  C CD2   . TRP E 2 36  ? -43.30543  12.71152  -50.48836 1.000 99.58844  ?  36  TRP B CD2   1 
ATOM   6801  N NE1   . TRP E 2 36  ? -44.78412  13.65524  -51.86370 1.000 97.74586  ?  36  TRP B NE1   1 
ATOM   6802  C CE2   . TRP E 2 36  ? -43.49121  13.22119  -51.77859 1.000 98.56636  ?  36  TRP B CE2   1 
ATOM   6803  C CE3   . TRP E 2 36  ? -42.05991  12.18791  -50.14782 1.000 101.30670 ?  36  TRP B CE3   1 
ATOM   6804  C CZ2   . TRP E 2 36  ? -42.47861  13.24865  -52.71687 1.000 105.37991 ?  36  TRP B CZ2   1 
ATOM   6805  C CZ3   . TRP E 2 36  ? -41.05670  12.20379  -51.08474 1.000 103.39828 ?  36  TRP B CZ3   1 
ATOM   6806  C CH2   . TRP E 2 36  ? -41.26978  12.73264  -52.35211 1.000 106.80555 ?  36  TRP B CH2   1 
ATOM   6807  N N     . TYR E 2 37  ? -44.29848  9.97677   -46.28833 1.000 88.22183  ?  37  TYR B N     1 
ATOM   6808  C CA    . TYR E 2 37  ? -44.09834  9.49150   -44.92047 1.000 85.41909  ?  37  TYR B CA    1 
ATOM   6809  C C     . TYR E 2 37  ? -42.71499  9.87394   -44.42503 1.000 83.90668  ?  37  TYR B C     1 
ATOM   6810  O O     . TYR E 2 37  ? -41.78672  10.08048  -45.21522 1.000 86.63990  ?  37  TYR B O     1 
ATOM   6811  C CB    . TYR E 2 37  ? -44.21889  7.98050   -44.82819 1.000 82.88803  ?  37  TYR B CB    1 
ATOM   6812  C CG    . TYR E 2 37  ? -45.54526  7.49829   -45.30564 1.000 80.78483  ?  37  TYR B CG    1 
ATOM   6813  C CD1   . TYR E 2 37  ? -46.68816  7.74126   -44.57818 1.000 82.54770  ?  37  TYR B CD1   1 
ATOM   6814  C CD2   . TYR E 2 37  ? -45.65795  6.83476   -46.48664 1.000 82.31618  ?  37  TYR B CD2   1 
ATOM   6815  C CE1   . TYR E 2 37  ? -47.89439  7.31240   -45.00211 1.000 79.89206  ?  37  TYR B CE1   1 
ATOM   6816  C CE2   . TYR E 2 37  ? -46.86647  6.39760   -46.92668 1.000 85.47393  ?  37  TYR B CE2   1 
ATOM   6817  C CZ    . TYR E 2 37  ? -47.98449  6.64881   -46.17735 1.000 81.45183  ?  37  TYR B CZ    1 
ATOM   6818  O OH    . TYR E 2 37  ? -49.20371  6.21146   -46.62788 1.000 82.01362  ?  37  TYR B OH    1 
ATOM   6819  N N     . GLN E 2 38  ? -42.58542  10.01041  -43.11628 1.000 79.19646  ?  38  GLN B N     1 
ATOM   6820  C CA    . GLN E 2 38  ? -41.27867  10.20325  -42.51226 1.000 80.97555  ?  38  GLN B CA    1 
ATOM   6821  C C     . GLN E 2 38  ? -40.92717  9.03192   -41.61011 1.000 81.28838  ?  38  GLN B C     1 
ATOM   6822  O O     . GLN E 2 38  ? -41.71115  8.66828   -40.72564 1.000 81.52476  ?  38  GLN B O     1 
ATOM   6823  C CB    . GLN E 2 38  ? -41.22870  11.49790  -41.72699 1.000 83.49544  ?  38  GLN B CB    1 
ATOM   6824  C CG    . GLN E 2 38  ? -40.01137  11.61487  -40.88657 1.000 80.99113  ?  38  GLN B CG    1 
ATOM   6825  C CD    . GLN E 2 38  ? -39.96944  12.92273  -40.16393 1.000 86.14961  ?  38  GLN B CD    1 
ATOM   6826  O OE1   . GLN E 2 38  ? -39.15967  13.77171  -40.49824 1.000 90.87942  ?  38  GLN B OE1   1 
ATOM   6827  N NE2   . GLN E 2 38  ? -40.84790  13.10681  -39.16706 1.000 84.91950  ?  38  GLN B NE2   1 
ATOM   6828  N N     . GLN E 2 39  ? -39.73217  8.47818   -41.78746 1.000 77.34687  ?  39  GLN B N     1 
ATOM   6829  C CA    . GLN E 2 39  ? -39.28262  7.40519   -40.92902 1.000 75.82183  ?  39  GLN B CA    1 
ATOM   6830  C C     . GLN E 2 39  ? -38.01816  7.78963   -40.18387 1.000 75.55710  ?  39  GLN B C     1 
ATOM   6831  O O     . GLN E 2 39  ? -37.02080  8.16879   -40.79815 1.000 77.75153  ?  39  GLN B O     1 
ATOM   6832  C CB    . GLN E 2 39  ? -39.01303  6.14600   -41.72153 1.000 77.34651  ?  39  GLN B CB    1 
ATOM   6833  C CG    . GLN E 2 39  ? -38.63140  5.01391   -40.78928 1.000 74.90096  ?  39  GLN B CG    1 
ATOM   6834  C CD    . GLN E 2 39  ? -38.52725  3.70983   -41.48539 1.000 75.45053  ?  39  GLN B CD    1 
ATOM   6835  O OE1   . GLN E 2 39  ? -38.81526  2.68860   -40.89873 1.000 74.23712  ?  39  GLN B OE1   1 
ATOM   6836  N NE2   . GLN E 2 39  ? -38.10215  3.72597   -42.75603 1.000 79.08950  ?  39  GLN B NE2   1 
ATOM   6837  N N     . LYS E 2 40  ? -38.04831  7.62875   -38.87764 1.000 76.07291  ?  40  LYS B N     1 
ATOM   6838  C CA    . LYS E 2 40  ? -36.83503  7.72607   -38.11049 1.000 73.36449  ?  40  LYS B CA    1 
ATOM   6839  C C     . LYS E 2 40  ? -36.39199  6.33025   -37.70354 1.000 73.77005  ?  40  LYS B C     1 
ATOM   6840  O O     . LYS E 2 40  ? -37.23190  5.46193   -37.46122 1.000 74.48186  ?  40  LYS B O     1 
ATOM   6841  C CB    . LYS E 2 40  ? -37.08017  8.60175   -36.87739 1.000 76.03071  ?  40  LYS B CB    1 
ATOM   6842  C CG    . LYS E 2 40  ? -36.94935  10.12177  -37.09176 1.000 74.31800  ?  40  LYS B CG    1 
ATOM   6843  C CD    . LYS E 2 40  ? -37.59906  10.92832  -35.97232 1.000 71.69882  ?  40  LYS B CD    1 
ATOM   6844  C CE    . LYS E 2 40  ? -37.67810  12.41175  -36.31919 1.000 85.06926  ?  40  LYS B CE    1 
ATOM   6845  N NZ    . LYS E 2 40  ? -38.56931  13.16959  -35.41056 1.000 87.52995  ?  40  LYS B NZ    1 
ATOM   6846  N N     . PRO E 2 41  ? -35.08713  6.09773   -37.57287 1.000 71.77076  ?  41  PRO B N     1 
ATOM   6847  C CA    . PRO E 2 41  ? -34.59018  4.73027   -37.40924 1.000 70.05473  ?  41  PRO B CA    1 
ATOM   6848  C C     . PRO E 2 41  ? -35.20745  4.09805   -36.18924 1.000 78.12132  ?  41  PRO B C     1 
ATOM   6849  O O     . PRO E 2 41  ? -35.43764  4.76147   -35.17405 1.000 78.39692  ?  41  PRO B O     1 
ATOM   6850  C CB    . PRO E 2 41  ? -33.08601  4.91091   -37.18146 1.000 71.00553  ?  41  PRO B CB    1 
ATOM   6851  C CG    . PRO E 2 41  ? -32.77464  6.17367   -37.63208 1.000 73.22810  ?  41  PRO B CG    1 
ATOM   6852  C CD    . PRO E 2 41  ? -33.99490  7.06117   -37.46541 1.000 72.68280  ?  41  PRO B CD    1 
ATOM   6853  N N     . GLY E 2 42  ? -35.47036  2.80516   -36.28635 1.000 74.27185  ?  42  GLY B N     1 
ATOM   6854  C CA    . GLY E 2 42  ? -35.98767  2.14428   -35.12586 1.000 75.28310  ?  42  GLY B CA    1 
ATOM   6855  C C     . GLY E 2 42  ? -37.41964  2.47431   -34.80988 1.000 79.95505  ?  42  GLY B C     1 
ATOM   6856  O O     . GLY E 2 42  ? -37.94264  1.96813   -33.80094 1.000 84.78432  ?  42  GLY B O     1 
ATOM   6857  N N     . LYS E 2 43  ? -38.05382  3.36345   -35.57902 1.000 75.36505  ?  43  LYS B N     1 
ATOM   6858  C CA    . LYS E 2 43  ? -39.42103  3.76570   -35.29176 1.000 75.21177  ?  43  LYS B CA    1 
ATOM   6859  C C     . LYS E 2 43  ? -40.25826  3.73069   -36.56239 1.000 72.00793  ?  43  LYS B C     1 
ATOM   6860  O O     . LYS E 2 43  ? -39.74208  3.72821   -37.68287 1.000 75.75874  ?  43  LYS B O     1 
ATOM   6861  C CB    . LYS E 2 43  ? -39.46097  5.13156   -34.56291 1.000 77.41785  ?  43  LYS B CB    1 
ATOM   6862  C CG    . LYS E 2 43  ? -38.87757  4.87473   -33.16230 1.000 86.04034  ?  43  LYS B CG    1 
ATOM   6863  C CD    . LYS E 2 43  ? -39.29250  5.70394   -31.97027 1.000 86.52219  ?  43  LYS B CD    1 
ATOM   6864  C CE    . LYS E 2 43  ? -38.85223  4.85592   -30.75803 1.000 90.87007  ?  43  LYS B CE    1 
ATOM   6865  N NZ    . LYS E 2 43  ? -39.22868  5.37660   -29.41566 1.000 107.37716 ?  43  LYS B NZ    1 
ATOM   6866  N N     . ALA E 2 44  ? -41.56530  3.64197   -36.36629 1.000 74.34726  ?  44  ALA B N     1 
ATOM   6867  C CA    . ALA E 2 44  ? -42.46897  3.49463   -37.48351 1.000 71.90598  ?  44  ALA B CA    1 
ATOM   6868  C C     . ALA E 2 44  ? -42.57470  4.80415   -38.22960 1.000 78.01418  ?  44  ALA B C     1 
ATOM   6869  O O     . ALA E 2 44  ? -42.34305  5.87820   -37.65578 1.000 79.19525  ?  44  ALA B O     1 
ATOM   6870  C CB    . ALA E 2 44  ? -43.86254  3.08202   -37.03115 1.000 72.86466  ?  44  ALA B CB    1 
ATOM   6871  N N     . PRO E 2 45  ? -42.91377  4.73733   -39.50590 1.000 72.11964  ?  45  PRO B N     1 
ATOM   6872  C CA    . PRO E 2 45  ? -43.08011  5.95299   -40.28725 1.000 73.23797  ?  45  PRO B CA    1 
ATOM   6873  C C     . PRO E 2 45  ? -44.36550  6.67794   -39.92739 1.000 79.98985  ?  45  PRO B C     1 
ATOM   6874  O O     . PRO E 2 45  ? -45.33963  6.06210   -39.48371 1.000 80.50371  ?  45  PRO B O     1 
ATOM   6875  C CB    . PRO E 2 45  ? -43.10750  5.43028   -41.72215 1.000 79.37547  ?  45  PRO B CB    1 
ATOM   6876  C CG    . PRO E 2 45  ? -42.49250  4.05974   -41.63976 1.000 76.83988  ?  45  PRO B CG    1 
ATOM   6877  C CD    . PRO E 2 45  ? -42.92302  3.54031   -40.34543 1.000 75.59312  ?  45  PRO B CD    1 
ATOM   6878  N N     . LYS E 2 46  ? -44.35470  8.00608   -40.14434 1.000 74.97492  ?  46  LYS B N     1 
ATOM   6879  C CA    . LYS E 2 46  ? -45.47213  8.90231   -39.86966 1.000 72.21085  ?  46  LYS B CA    1 
ATOM   6880  C C     . LYS E 2 46  ? -45.93730  9.65039   -41.11505 1.000 80.98573  ?  46  LYS B C     1 
ATOM   6881  O O     . LYS E 2 46  ? -45.13365  10.05220  -41.97067 1.000 83.94659  ?  46  LYS B O     1 
ATOM   6882  C CB    . LYS E 2 46  ? -45.11494  9.89101   -38.77621 1.000 75.07366  ?  46  LYS B CB    1 
ATOM   6883  C CG    . LYS E 2 46  ? -44.83352  9.20765   -37.41148 1.000 77.97315  ?  46  LYS B CG    1 
ATOM   6884  C CD    . LYS E 2 46  ? -44.86963  10.27391  -36.30857 1.000 81.83819  ?  46  LYS B CD    1 
ATOM   6885  C CE    . LYS E 2 46  ? -44.66485  9.70492   -34.94085 1.000 79.06181  ?  46  LYS B CE    1 
ATOM   6886  N NZ    . LYS E 2 46  ? -45.61327  8.55987   -34.76177 1.000 79.53497  ?  46  LYS B NZ    1 
ATOM   6887  N N     . LEU E 2 47  ? -47.24224  9.84634   -41.21453 1.000 79.63343  ?  47  LEU B N     1 
ATOM   6888  C CA    . LEU E 2 47  ? -47.81870  10.47560  -42.38521 1.000 80.11364  ?  47  LEU B CA    1 
ATOM   6889  C C     . LEU E 2 47  ? -47.64716  11.98908  -42.34151 1.000 89.03823  ?  47  LEU B C     1 
ATOM   6890  O O     . LEU E 2 47  ? -48.23260  12.66331  -41.49339 1.000 88.00034  ?  47  LEU B O     1 
ATOM   6891  C CB    . LEU E 2 47  ? -49.29173  10.10193  -42.45998 1.000 79.83827  ?  47  LEU B CB    1 
ATOM   6892  C CG    . LEU E 2 47  ? -50.06063  10.74993  -43.58409 1.000 83.21510  ?  47  LEU B CG    1 
ATOM   6893  C CD1   . LEU E 2 47  ? -49.37656  10.37256  -44.84554 1.000 82.47539  ?  47  LEU B CD1   1 
ATOM   6894  C CD2   . LEU E 2 47  ? -51.45413  10.18801  -43.57121 1.000 83.78814  ?  47  LEU B CD2   1 
ATOM   6895  N N     . LEU E 2 48  ? -47.00111  12.53600  -43.36823 1.000 93.15088  ?  48  LEU B N     1 
ATOM   6896  C CA    . LEU E 2 48  ? -46.80536  13.96862  -43.51978 1.000 86.04793  ?  48  LEU B CA    1 
ATOM   6897  C C     . LEU E 2 48  ? -47.70968  14.52556  -44.59634 1.000 90.48507  ?  48  LEU B C     1 
ATOM   6898  O O     . LEU E 2 48  ? -48.40266  15.52342  -44.39020 1.000 90.53045  ?  48  LEU B O     1 
ATOM   6899  C CB    . LEU E 2 48  ? -45.37447  14.25664  -43.96546 1.000 87.85394  ?  48  LEU B CB    1 
ATOM   6900  C CG    . LEU E 2 48  ? -44.17372  13.56686  -43.34429 1.000 91.17281  ?  48  LEU B CG    1 
ATOM   6901  C CD1   . LEU E 2 48  ? -43.01741  13.73654  -44.35240 1.000 90.03591  ?  48  LEU B CD1   1 
ATOM   6902  C CD2   . LEU E 2 48  ? -43.83214  14.10702  -41.98829 1.000 82.37414  ?  48  LEU B CD2   1 
ATOM   6903  N N     . ILE E 2 49  ? -47.73029  13.85026  -45.74682 1.000 95.26895  ?  49  ILE B N     1 
ATOM   6904  C CA    . ILE E 2 49  ? -48.39636  14.33093  -46.95046 1.000 92.87501  ?  49  ILE B CA    1 
ATOM   6905  C C     . ILE E 2 49  ? -49.23606  13.19493  -47.51569 1.000 91.56101  ?  49  ILE B C     1 
ATOM   6906  O O     . ILE E 2 49  ? -48.77657  12.04732  -47.59966 1.000 88.71648  ?  49  ILE B O     1 
ATOM   6907  C CB    . ILE E 2 49  ? -47.39960  14.81681  -48.02301 1.000 92.83762  ?  49  ILE B CB    1 
ATOM   6908  C CG1   . ILE E 2 49  ? -46.41718  15.84238  -47.45847 1.000 92.45854  ?  49  ILE B CG1   1 
ATOM   6909  C CG2   . ILE E 2 49  ? -48.16348  15.41862  -49.17831 1.000 93.96858  ?  49  ILE B CG2   1 
ATOM   6910  C CD1   . ILE E 2 49  ? -47.05453  17.09388  -47.12291 1.000 95.18725  ?  49  ILE B CD1   1 
ATOM   6911  N N     . TYR E 2 50  ? -50.46361  13.52104  -47.88978 1.000 92.63170  ?  50  TYR B N     1 
ATOM   6912  C CA    . TYR E 2 50  ? -51.34908  12.64453  -48.63420 1.000 96.85285  ?  50  TYR B CA    1 
ATOM   6913  C C     . TYR E 2 50  ? -51.91651  13.45426  -49.80578 1.000 99.84204  ?  50  TYR B C     1 
ATOM   6914  O O     . TYR E 2 50  ? -51.95345  14.68839  -49.74198 1.000 102.81794 ?  50  TYR B O     1 
ATOM   6915  C CB    . TYR E 2 50  ? -52.44748  12.13960  -47.71681 1.000 92.19119  ?  50  TYR B CB    1 
ATOM   6916  C CG    . TYR E 2 50  ? -53.31736  13.26434  -47.27644 1.000 92.08764  ?  50  TYR B CG    1 
ATOM   6917  C CD1   . TYR E 2 50  ? -52.92889  14.05333  -46.23294 1.000 93.72274  ?  50  TYR B CD1   1 
ATOM   6918  C CD2   . TYR E 2 50  ? -54.51912  13.55292  -47.92712 1.000 92.76593  ?  50  TYR B CD2   1 
ATOM   6919  C CE1   . TYR E 2 50  ? -53.69047  15.10297  -45.81856 1.000 97.94312  ?  50  TYR B CE1   1 
ATOM   6920  C CE2   . TYR E 2 50  ? -55.30975  14.60107  -47.50998 1.000 96.18303  ?  50  TYR B CE2   1 
ATOM   6921  C CZ    . TYR E 2 50  ? -54.88124  15.38255  -46.44097 1.000 97.49936  ?  50  TYR B CZ    1 
ATOM   6922  O OH    . TYR E 2 50  ? -55.61645  16.44584  -45.95925 1.000 95.73101  ?  50  TYR B OH    1 
ATOM   6923  N N     . SER E 2 51  ? -52.36645  12.77692  -50.87487 1.000 95.97838  ?  51  SER B N     1 
ATOM   6924  C CA    . SER E 2 51  ? -52.86712  13.46115  -52.08971 1.000 101.33281 ?  51  SER B CA    1 
ATOM   6925  C C     . SER E 2 51  ? -51.86035  14.48792  -52.62541 1.000 103.80175 ?  51  SER B C     1 
ATOM   6926  O O     . SER E 2 51  ? -52.20771  15.62201  -52.95598 1.000 100.38881 ?  51  SER B O     1 
ATOM   6927  C CB    . SER E 2 51  ? -54.20920  14.15456  -51.82428 1.000 99.57959  ?  51  SER B CB    1 
ATOM   6928  O OG    . SER E 2 51  ? -55.15863  13.28696  -51.23392 1.000 94.07234  ?  51  SER B OG    1 
ATOM   6929  N N     . ALA E 2 52  ? -50.58432  14.11830  -52.58972 1.000 108.45845 ?  52  ALA B N     1 
ATOM   6930  C CA    . ALA E 2 52  ? -49.45616  14.77081  -53.25307 1.000 102.54764 ?  52  ALA B CA    1 
ATOM   6931  C C     . ALA E 2 52  ? -49.07200  16.13740  -52.70058 1.000 100.44383 ?  52  ALA B C     1 
ATOM   6932  O O     . ALA E 2 52  ? -47.89515  16.49513  -52.77710 1.000 101.18369 ?  52  ALA B O     1 
ATOM   6933  C CB    . ALA E 2 52  ? -49.73415  14.89605  -54.75088 1.000 102.81407 ?  52  ALA B CB    1 
ATOM   6934  N N     . SER E 2 53  ? -49.99091  16.84511  -52.03138 1.000 101.45312 ?  53  SER B N     1 
ATOM   6935  C CA    . SER E 2 53  ? -49.71271  18.23807  -51.63973 1.000 104.25119 ?  53  SER B CA    1 
ATOM   6936  C C     . SER E 2 53  ? -50.21974  18.63745  -50.26873 1.000 103.59522 ?  53  SER B C     1 
ATOM   6937  O O     . SER E 2 53  ? -49.83934  19.71584  -49.77621 1.000 105.54972 ?  53  SER B O     1 
ATOM   6938  C CB    . SER E 2 53  ? -50.37714  19.21924  -52.60521 1.000 108.11645 ?  53  SER B CB    1 
ATOM   6939  O OG    . SER E 2 53  ? -51.74703  19.35295  -52.23358 1.000 108.30599 ?  53  SER B OG    1 
ATOM   6940  N N     . SER E 2 54  ? -51.03316  17.79595  -49.62922 1.000 103.11715 ?  54  SER B N     1 
ATOM   6941  C CA    . SER E 2 54  ? -51.78537  18.17000  -48.44313 1.000 103.92742 ?  54  SER B CA    1 
ATOM   6942  C C     . SER E 2 54  ? -51.13987  17.60970  -47.17306 1.000 97.88154  ?  54  SER B C     1 
ATOM   6943  O O     . SER E 2 54  ? -50.63213  16.48463  -47.16208 1.000 94.84274  ?  54  SER B O     1 
ATOM   6944  C CB    . SER E 2 54  ? -53.24200  17.70948  -48.59950 1.000 100.37317 ?  54  SER B CB    1 
ATOM   6945  O OG    . SER E 2 54  ? -53.85053  18.35971  -49.70885 1.000 103.46069 ?  54  SER B OG    1 
ATOM   6946  N N     . LEU E 2 55  ? -51.09538  18.45163  -46.13891 1.000 98.58124  ?  55  LEU B N     1 
ATOM   6947  C CA    . LEU E 2 55  ? -50.42335  18.14603  -44.88040 1.000 103.56490 ?  55  LEU B CA    1 
ATOM   6948  C C     . LEU E 2 55  ? -51.40891  17.51701  -43.88324 1.000 100.35600 ?  55  LEU B C     1 
ATOM   6949  O O     . LEU E 2 55  ? -52.39095  18.16188  -43.47074 1.000 95.69643  ?  55  LEU B O     1 
ATOM   6950  C CB    . LEU E 2 55  ? -49.75722  19.40167  -44.28130 1.000 104.75622 ?  55  LEU B CB    1 
ATOM   6951  C CG    . LEU E 2 55  ? -48.71053  20.27847  -45.01287 1.000 101.04990 ?  55  LEU B CG    1 
ATOM   6952  C CD1   . LEU E 2 55  ? -48.66288  21.66247  -44.40620 1.000 103.88883 ?  55  LEU B CD1   1 
ATOM   6953  C CD2   . LEU E 2 55  ? -47.36777  19.71022  -44.93904 1.000 99.16376  ?  55  LEU B CD2   1 
ATOM   6954  N N     . TYR E 2 56  ? -51.13331  16.26338  -43.50350 1.000 91.12842  ?  56  TYR B N     1 
ATOM   6955  C CA    . TYR E 2 56  ? -51.92634  15.53603  -42.51612 1.000 95.67000  ?  56  TYR B CA    1 
ATOM   6956  C C     . TYR E 2 56  ? -51.94841  16.27888  -41.18936 1.000 99.02766  ?  56  TYR B C     1 
ATOM   6957  O O     . TYR E 2 56  ? -51.00195  16.98569  -40.83334 1.000 100.98390 ?  56  TYR B O     1 
ATOM   6958  C CB    . TYR E 2 56  ? -51.33060  14.15963  -42.24880 1.000 96.11531  ?  56  TYR B CB    1 
ATOM   6959  C CG    . TYR E 2 56  ? -52.13428  13.30970  -41.28705 1.000 94.38124  ?  56  TYR B CG    1 
ATOM   6960  C CD1   . TYR E 2 56  ? -53.40297  12.87120  -41.63493 1.000 92.75711  ?  56  TYR B CD1   1 
ATOM   6961  C CD2   . TYR E 2 56  ? -51.62807  12.93152  -40.04300 1.000 90.66059  ?  56  TYR B CD2   1 
ATOM   6962  C CE1   . TYR E 2 56  ? -54.13578  12.07332  -40.77628 1.000 92.90449  ?  56  TYR B CE1   1 
ATOM   6963  C CE2   . TYR E 2 56  ? -52.36821  12.13110  -39.16513 1.000 80.54613  ?  56  TYR B CE2   1 
ATOM   6964  C CZ    . TYR E 2 56  ? -53.61776  11.70367  -39.53773 1.000 84.22175  ?  56  TYR B CZ    1 
ATOM   6965  O OH    . TYR E 2 56  ? -54.38666  10.91585  -38.71920 1.000 76.79010  ?  56  TYR B OH    1 
ATOM   6966  N N     . SER E 2 57  ? -53.01884  16.06997  -40.43115 1.000 98.44219  ?  57  SER B N     1 
ATOM   6967  C CA    . SER E 2 57  ? -53.22903  16.82881  -39.20655 1.000 99.32421  ?  57  SER B CA    1 
ATOM   6968  C C     . SER E 2 57  ? -51.98806  16.80306  -38.31311 1.000 97.85494  ?  57  SER B C     1 
ATOM   6969  O O     . SER E 2 57  ? -51.45928  15.74913  -37.97928 1.000 102.73497 ?  57  SER B O     1 
ATOM   6970  C CB    . SER E 2 57  ? -54.43781  16.25728  -38.46352 1.000 98.20853  ?  57  SER B CB    1 
ATOM   6971  O OG    . SER E 2 57  ? -54.99384  17.20926  -37.58259 1.000 108.58207 ?  57  SER B OG    1 
ATOM   6972  N N     . GLY E 2 58  ? -51.53270  17.98200  -37.93280 1.000 99.75221  ?  58  GLY B N     1 
ATOM   6973  C CA    . GLY E 2 58  ? -50.38924  18.16051  -37.08500 1.000 98.40483  ?  58  GLY B CA    1 
ATOM   6974  C C     . GLY E 2 58  ? -49.07059  18.38557  -37.79379 1.000 102.56681 ?  58  GLY B C     1 
ATOM   6975  O O     . GLY E 2 58  ? -48.17630  19.01688  -37.21054 1.000 110.37718 ?  58  GLY B O     1 
ATOM   6976  N N     . VAL E 2 59  ? -48.95824  18.05339  -39.06309 1.000 103.09126 ?  59  VAL B N     1 
ATOM   6977  C CA    . VAL E 2 59  ? -47.61581  18.17187  -39.63331 1.000 111.43888 ?  59  VAL B CA    1 
ATOM   6978  C C     . VAL E 2 59  ? -47.21683  19.63689  -39.68988 1.000 122.03821 ?  59  VAL B C     1 
ATOM   6979  O O     . VAL E 2 59  ? -48.08219  20.50224  -39.91437 1.000 119.64431 ?  59  VAL B O     1 
ATOM   6980  C CB    . VAL E 2 59  ? -47.57687  17.53234  -41.00630 1.000 109.04835 ?  59  VAL B CB    1 
ATOM   6981  C CG1   . VAL E 2 59  ? -46.31280  17.91803  -41.73923 1.000 112.19311 ?  59  VAL B CG1   1 
ATOM   6982  C CG2   . VAL E 2 59  ? -47.69844  16.01722  -40.83132 1.000 100.21186 ?  59  VAL B CG2   1 
ATOM   6983  N N     . PRO E 2 60  ? -45.96141  19.96781  -39.38933 1.000 129.48598 ?  60  PRO B N     1 
ATOM   6984  C CA    . PRO E 2 60  ? -45.51883  21.35342  -39.53769 1.000 132.63072 ?  60  PRO B CA    1 
ATOM   6985  C C     . PRO E 2 60  ? -45.71435  21.80645  -40.97011 1.000 135.25715 ?  60  PRO B C     1 
ATOM   6986  O O     . PRO E 2 60  ? -45.56386  21.03314  -41.92259 1.000 134.20704 ?  60  PRO B O     1 
ATOM   6987  C CB    . PRO E 2 60  ? -44.03278  21.29820  -39.17019 1.000 131.73754 ?  60  PRO B CB    1 
ATOM   6988  C CG    . PRO E 2 60  ? -43.92034  20.14094  -38.29010 1.000 131.26575 ?  60  PRO B CG    1 
ATOM   6989  C CD    . PRO E 2 60  ? -44.94866  19.13562  -38.72588 1.000 128.23157 ?  60  PRO B CD    1 
ATOM   6990  N N     . SER E 2 61  ? -46.05545  23.07361  -41.11444 1.000 123.92381 ?  61  SER B N     1 
ATOM   6991  C CA    . SER E 2 61  ? -46.34897  23.59148  -42.42504 1.000 121.07673 ?  61  SER B CA    1 
ATOM   6992  C C     . SER E 2 61  ? -45.09187  23.95378  -43.19919 1.000 122.60842 ?  61  SER B C     1 
ATOM   6993  O O     . SER E 2 61  ? -45.19752  24.51814  -44.29174 1.000 131.54688 ?  61  SER B O     1 
ATOM   6994  C CB    . SER E 2 61  ? -47.30618  24.76247  -42.29673 1.000 124.32704 ?  61  SER B CB    1 
ATOM   6995  O OG    . SER E 2 61  ? -46.69904  25.77154  -41.53106 1.000 126.12786 ?  61  SER B OG    1 
ATOM   6996  N N     . ARG E 2 62  ? -43.90279  23.66464  -42.67490 1.000 120.46194 ?  62  ARG B N     1 
ATOM   6997  C CA    . ARG E 2 62  ? -42.68522  23.75915  -43.48494 1.000 122.51205 ?  62  ARG B CA    1 
ATOM   6998  C C     . ARG E 2 62  ? -42.55345  22.59685  -44.47756 1.000 117.54511 ?  62  ARG B C     1 
ATOM   6999  O O     . ARG E 2 62  ? -41.68502  22.63946  -45.35774 1.000 112.16076 ?  62  ARG B O     1 
ATOM   7000  C CB    . ARG E 2 62  ? -41.42551  23.81035  -42.59596 1.000 124.80388 ?  62  ARG B CB    1 
ATOM   7001  C CG    . ARG E 2 62  ? -41.21803  22.56771  -41.68552 1.000 122.45364 ?  62  ARG B CG    1 
ATOM   7002  C CD    . ARG E 2 62  ? -40.00885  22.68329  -40.73449 1.000 125.03728 ?  62  ARG B CD    1 
ATOM   7003  N NE    . ARG E 2 62  ? -39.83137  21.45247  -39.96983 1.000 120.88236 ?  62  ARG B NE    1 
ATOM   7004  C CZ    . ARG E 2 62  ? -40.36593  21.22540  -38.77991 1.000 117.47652 ?  62  ARG B CZ    1 
ATOM   7005  N NH1   . ARG E 2 62  ? -41.04253  22.15594  -38.13483 1.000 117.91715 ?  62  ARG B NH1   1 
ATOM   7006  N NH2   . ARG E 2 62  ? -40.23541  20.02653  -38.23274 1.000 116.00971 ?  62  ARG B NH2   1 
ATOM   7007  N N     . PHE E 2 63  ? -43.35817  21.55058  -44.33218 1.000 112.70438 ?  63  PHE B N     1 
ATOM   7008  C CA    . PHE E 2 63  ? -43.36278  20.45660  -45.29147 1.000 113.46890 ?  63  PHE B CA    1 
ATOM   7009  C C     . PHE E 2 63  ? -44.26162  20.77707  -46.47550 1.000 111.15507 ?  63  PHE B C     1 
ATOM   7010  O O     . PHE E 2 63  ? -45.37661  21.26973  -46.30612 1.000 112.33911 ?  63  PHE B O     1 
ATOM   7011  C CB    . PHE E 2 63  ? -43.83897  19.16259  -44.63780 1.000 108.21415 ?  63  PHE B CB    1 
ATOM   7012  C CG    . PHE E 2 63  ? -42.95780  18.69510  -43.56043 1.000 110.83029 ?  63  PHE B CG    1 
ATOM   7013  C CD1   . PHE E 2 63  ? -41.81854  17.97046  -43.85498 1.000 106.73530 ?  63  PHE B CD1   1 
ATOM   7014  C CD2   . PHE E 2 63  ? -43.23786  19.00711  -42.24275 1.000 115.37125 ?  63  PHE B CD2   1 
ATOM   7015  C CE1   . PHE E 2 63  ? -40.98849  17.55220  -42.85539 1.000 104.90135 ?  63  PHE B CE1   1 
ATOM   7016  C CE2   . PHE E 2 63  ? -42.42069  18.59163  -41.23910 1.000 109.79194 ?  63  PHE B CE2   1 
ATOM   7017  C CZ    . PHE E 2 63  ? -41.29042  17.86340  -41.54111 1.000 105.97813 ?  63  PHE B CZ    1 
ATOM   7018  N N     . SER E 2 64  ? -43.77012  20.54279  -47.67579 1.000 110.55483 ?  64  SER B N     1 
ATOM   7019  C CA    . SER E 2 64  ? -44.66262  20.67268  -48.80822 1.000 112.50996 ?  64  SER B CA    1 
ATOM   7020  C C     . SER E 2 64  ? -44.42892  19.53160  -49.78656 1.000 108.89461 ?  64  SER B C     1 
ATOM   7021  O O     . SER E 2 64  ? -43.32449  18.99230  -49.90188 1.000 107.67497 ?  64  SER B O     1 
ATOM   7022  C CB    . SER E 2 64  ? -44.55790  22.08279  -49.46136 1.000 114.40824 ?  64  SER B CB    1 
ATOM   7023  O OG    . SER E 2 64  ? -43.23641  22.45739  -49.81362 1.000 114.29219 ?  64  SER B OG    1 
ATOM   7024  N N     . GLY E 2 65  ? -45.52102  19.11187  -50.41319 1.000 108.51889 ?  65  GLY B N     1 
ATOM   7025  C CA    . GLY E 2 65  ? -45.48171  18.15734  -51.50228 1.000 107.02545 ?  65  GLY B CA    1 
ATOM   7026  C C     . GLY E 2 65  ? -45.96224  18.83161  -52.77366 1.000 108.74998 ?  65  GLY B C     1 
ATOM   7027  O O     . GLY E 2 65  ? -46.81941  19.71305  -52.73532 1.000 110.20856 ?  65  GLY B O     1 
ATOM   7028  N N     . SER E 2 66  ? -45.41116  18.41076  -53.90509 1.000 113.15909 ?  66  SER B N     1 
ATOM   7029  C CA    . SER E 2 66  ? -45.76223  18.98586  -55.18777 1.000 110.07615 ?  66  SER B CA    1 
ATOM   7030  C C     . SER E 2 66  ? -45.88127  17.87045  -56.21366 1.000 118.33950 ?  66  SER B C     1 
ATOM   7031  O O     . SER E 2 66  ? -45.35325  16.76961  -56.01629 1.000 116.27703 ?  66  SER B O     1 
ATOM   7032  C CB    . SER E 2 66  ? -44.72987  20.01958  -55.63912 1.000 121.52898 ?  66  SER B CB    1 
ATOM   7033  O OG    . SER E 2 66  ? -45.12218  20.62013  -56.87648 1.000 131.40868 ?  66  SER B OG    1 
ATOM   7034  N N     . ARG E 2 67  ? -46.64760  18.15089  -57.29046 1.000 124.62670 ?  67  ARG B N     1 
ATOM   7035  C CA    . ARG E 2 67  ? -46.81452  17.24739  -58.42773 1.000 123.44819 ?  67  ARG B CA    1 
ATOM   7036  C C     . ARG E 2 67  ? -46.59350  18.00171  -59.72175 1.000 134.28626 ?  67  ARG B C     1 
ATOM   7037  O O     . ARG E 2 67  ? -47.01645  19.15431  -59.86560 1.000 134.23517 ?  67  ARG B O     1 
ATOM   7038  C CB    . ARG E 2 67  ? -48.20104  16.60922  -58.49792 1.000 112.73174 ?  67  ARG B CB    1 
ATOM   7039  C CG    . ARG E 2 67  ? -48.35487  15.68330  -59.68094 1.000 124.83248 ?  67  ARG B CG    1 
ATOM   7040  C CD    . ARG E 2 67  ? -49.74775  15.06069  -59.79642 1.000 125.37751 ?  67  ARG B CD    1 
ATOM   7041  N NE    . ARG E 2 67  ? -49.86565  14.13929  -60.92921 1.000 122.53774 ?  67  ARG B NE    1 
ATOM   7042  C CZ    . ARG E 2 67  ? -50.68140  14.30681  -61.95595 1.000 122.29551 ?  67  ARG B CZ    1 
ATOM   7043  N NH1   . ARG E 2 67  ? -51.49171  15.34382  -62.02625 1.000 123.32473 ?  67  ARG B NH1   1 
ATOM   7044  N NH2   . ARG E 2 67  ? -50.68048  13.40543  -62.93793 1.000 130.49362 ?  67  ARG B NH2   1 
ATOM   7045  N N     . SER E 2 68  ? -45.96554  17.32777  -60.67519 1.000 144.77432 ?  68  SER B N     1 
ATOM   7046  C CA    . SER E 2 68  ? -45.94660  17.78634  -62.06126 1.000 145.38400 ?  68  SER B CA    1 
ATOM   7047  C C     . SER E 2 68  ? -46.08150  16.51087  -62.89251 1.000 147.64618 ?  68  SER B C     1 
ATOM   7048  O O     . SER E 2 68  ? -45.11767  15.74888  -63.03858 1.000 146.80522 ?  68  SER B O     1 
ATOM   7049  C CB    . SER E 2 68  ? -44.68374  18.57774  -62.39004 1.000 143.24165 ?  68  SER B CB    1 
ATOM   7050  O OG    . SER E 2 68  ? -44.80631  19.24987  -63.63088 1.000 144.79045 ?  68  SER B OG    1 
ATOM   7051  N N     . GLY E 2 69  ? -47.30797  16.23542  -63.35442 1.000 139.86764 ?  69  GLY B N     1 
ATOM   7052  C CA    . GLY E 2 69  ? -47.56411  15.02363  -64.10784 1.000 137.25405 ?  69  GLY B CA    1 
ATOM   7053  C C     . GLY E 2 69  ? -47.34895  13.79379  -63.26199 1.000 139.71616 ?  69  GLY B C     1 
ATOM   7054  O O     . GLY E 2 69  ? -48.16598  13.43348  -62.40807 1.000 141.14508 ?  69  GLY B O     1 
ATOM   7055  N N     . THR E 2 70  ? -46.24387  13.11579  -63.51976 1.000 133.03491 ?  70  THR B N     1 
ATOM   7056  C CA    . THR E 2 70  ? -45.84389  11.97990  -62.71088 1.000 129.31311 ?  70  THR B CA    1 
ATOM   7057  C C     . THR E 2 70  ? -44.66301  12.29684  -61.77823 1.000 128.73677 ?  70  THR B C     1 
ATOM   7058  O O     . THR E 2 70  ? -44.15123  11.39905  -61.09096 1.000 124.72963 ?  70  THR B O     1 
ATOM   7059  C CB    . THR E 2 70  ? -45.52383  10.83727  -63.65270 1.000 120.94817 ?  70  THR B CB    1 
ATOM   7060  O OG1   . THR E 2 70  ? -44.51802  11.28017  -64.56069 1.000 119.94697 ?  70  THR B OG1   1 
ATOM   7061  C CG2   . THR E 2 70  ? -46.75922  10.49898  -64.43810 1.000 119.56580 ?  70  THR B CG2   1 
ATOM   7062  N N     . ASP E 2 71  ? -44.28624  13.56658  -61.67421 1.000 126.42772 ?  71  ASP B N     1 
ATOM   7063  C CA    . ASP E 2 71  ? -43.11293  13.99900  -60.92632 1.000 126.93251 ?  71  ASP B CA    1 
ATOM   7064  C C     . ASP E 2 71  ? -43.54518  14.66053  -59.61081 1.000 126.07314 ?  71  ASP B C     1 
ATOM   7065  O O     . ASP E 2 71  ? -43.98342  15.82129  -59.60890 1.000 122.71009 ?  71  ASP B O     1 
ATOM   7066  C CB    . ASP E 2 71  ? -42.31713  14.96733  -61.80097 1.000 133.41131 ?  71  ASP B CB    1 
ATOM   7067  C CG    . ASP E 2 71  ? -40.92345  15.23226  -61.28504 1.000 136.40185 ?  71  ASP B CG    1 
ATOM   7068  O OD1   . ASP E 2 71  ? -40.03672  14.39213  -61.54624 1.000 137.14272 ?  71  ASP B OD1   1 
ATOM   7069  O OD2   . ASP E 2 71  ? -40.72300  16.27177  -60.61759 1.000 135.76566 -1 71  ASP B OD2   1 
ATOM   7070  N N     . PHE E 2 72  ? -43.38640  13.93527  -58.49331 1.000 127.52837 ?  72  PHE B N     1 
ATOM   7071  C CA    . PHE E 2 72  ? -43.75333  14.40218  -57.15497 1.000 121.85237 ?  72  PHE B CA    1 
ATOM   7072  C C     . PHE E 2 72  ? -42.51343  14.74739  -56.34799 1.000 120.09234 ?  72  PHE B C     1 
ATOM   7073  O O     . PHE E 2 72  ? -41.56266  13.96374  -56.29050 1.000 121.19725 ?  72  PHE B O     1 
ATOM   7074  C CB    . PHE E 2 72  ? -44.57269  13.35902  -56.39252 1.000 116.49103 ?  72  PHE B CB    1 
ATOM   7075  C CG    . PHE E 2 72  ? -45.84296  12.99771  -57.06672 1.000 114.58960 ?  72  PHE B CG    1 
ATOM   7076  C CD1   . PHE E 2 72  ? -45.85130  12.10048  -58.11870 1.000 115.01010 ?  72  PHE B CD1   1 
ATOM   7077  C CD2   . PHE E 2 72  ? -47.03566  13.57373  -56.66857 1.000 111.16080 ?  72  PHE B CD2   1 
ATOM   7078  C CE1   . PHE E 2 72  ? -47.02958  11.77201  -58.75656 1.000 114.33368 ?  72  PHE B CE1   1 
ATOM   7079  C CE2   . PHE E 2 72  ? -48.22059  13.24959  -57.31133 1.000 109.58046 ?  72  PHE B CE2   1 
ATOM   7080  C CZ    . PHE E 2 72  ? -48.21686  12.35537  -58.35256 1.000 110.21297 ?  72  PHE B CZ    1 
ATOM   7081  N N     . THR E 2 73  ? -42.51111  15.92853  -55.74582 1.000 118.56019 ?  73  THR B N     1 
ATOM   7082  C CA    . THR E 2 73  ? -41.39403  16.34164  -54.90704 1.000 121.68680 ?  73  THR B CA    1 
ATOM   7083  C C     . THR E 2 73  ? -41.87026  16.81706  -53.53500 1.000 117.72102 ?  73  THR B C     1 
ATOM   7084  O O     . THR E 2 73  ? -42.72532  17.70022  -53.43926 1.000 121.38751 ?  73  THR B O     1 
ATOM   7085  C CB    . THR E 2 73  ? -40.57009  17.44515  -55.59737 1.000 120.44516 ?  73  THR B CB    1 
ATOM   7086  O OG1   . THR E 2 73  ? -41.29887  18.67921  -55.57502 1.000 116.70779 ?  73  THR B OG1   1 
ATOM   7087  C CG2   . THR E 2 73  ? -40.24315  17.04895  -57.03384 1.000 114.09390 ?  73  THR B CG2   1 
ATOM   7088  N N     . LEU E 2 74  ? -41.28493  16.28284  -52.47919 1.000 108.89585 ?  74  LEU B N     1 
ATOM   7089  C CA    . LEU E 2 74  ? -41.44770  16.88432  -51.16914 1.000 109.37106 ?  74  LEU B CA    1 
ATOM   7090  C C     . LEU E 2 74  ? -40.29815  17.86362  -51.03989 1.000 114.83882 ?  74  LEU B C     1 
ATOM   7091  O O     . LEU E 2 74  ? -39.15972  17.51248  -51.35310 1.000 116.12496 ?  74  LEU B O     1 
ATOM   7092  C CB    . LEU E 2 74  ? -41.41083  15.83657  -50.05200 1.000 109.99077 ?  74  LEU B CB    1 
ATOM   7093  C CG    . LEU E 2 74  ? -41.46293  16.23639  -48.56438 1.000 108.67396 ?  74  LEU B CG    1 
ATOM   7094  C CD1   . LEU E 2 74  ? -42.88877  16.46986  -48.02175 1.000 103.17434 ?  74  LEU B CD1   1 
ATOM   7095  C CD2   . LEU E 2 74  ? -40.75494  15.18321  -47.74521 1.000 103.42999 ?  74  LEU B CD2   1 
ATOM   7096  N N     . THR E 2 75  ? -40.60070  19.10970  -50.67914 1.000 114.75497 ?  75  THR B N     1 
ATOM   7097  C CA    . THR E 2 75  ? -39.57400  20.11270  -50.43540 1.000 115.34377 ?  75  THR B CA    1 
ATOM   7098  C C     . THR E 2 75  ? -39.76330  20.64478  -49.01113 1.000 116.81144 ?  75  THR B C     1 
ATOM   7099  O O     . THR E 2 75  ? -40.89622  20.87403  -48.56901 1.000 114.42696 ?  75  THR B O     1 
ATOM   7100  C CB    . THR E 2 75  ? -39.57868  21.24456  -51.50760 1.000 115.28906 ?  75  THR B CB    1 
ATOM   7101  O OG1   . THR E 2 75  ? -40.59768  22.20444  -51.23153 1.000 114.76437 ?  75  THR B OG1   1 
ATOM   7102  C CG2   . THR E 2 75  ? -39.82326  20.68893  -52.89412 1.000 114.11892 ?  75  THR B CG2   1 
ATOM   7103  N N     . ILE E 2 76  ? -38.66964  20.76217  -48.25755 1.000 111.62164 ?  76  ILE B N     1 
ATOM   7104  C CA    . ILE E 2 76  ? -38.72539  21.28800  -46.90220 1.000 118.60053 ?  76  ILE B CA    1 
ATOM   7105  C C     . ILE E 2 76  ? -38.22028  22.72194  -46.92102 1.000 121.17089 ?  76  ILE B C     1 
ATOM   7106  O O     . ILE E 2 76  ? -37.05215  22.96768  -47.24288 1.000 124.51425 ?  76  ILE B O     1 
ATOM   7107  C CB    . ILE E 2 76  ? -37.89929  20.43572  -45.92609 1.000 127.97151 ?  76  ILE B CB    1 
ATOM   7108  C CG1   . ILE E 2 76  ? -38.26132  18.96936  -46.02506 1.000 120.10737 ?  76  ILE B CG1   1 
ATOM   7109  C CG2   . ILE E 2 76  ? -38.27081  20.77934  -44.48273 1.000 117.52068 ?  76  ILE B CG2   1 
ATOM   7110  C CD1   . ILE E 2 76  ? -37.52400  18.15846  -45.05344 1.000 105.38220 ?  76  ILE B CD1   1 
ATOM   7111  N N     . SER E 2 77  ? -39.09168  23.67597  -46.58403 1.000 116.50886 ?  77  SER B N     1 
ATOM   7112  C CA    . SER E 2 77  ? -38.72401  25.07196  -46.78012 1.000 124.09023 ?  77  SER B CA    1 
ATOM   7113  C C     . SER E 2 77  ? -37.51953  25.44591  -45.93223 1.000 129.49519 ?  77  SER B C     1 
ATOM   7114  O O     . SER E 2 77  ? -36.56705  26.04886  -46.43032 1.000 130.33864 ?  77  SER B O     1 
ATOM   7115  C CB    . SER E 2 77  ? -39.91221  25.98962  -46.46587 1.000 121.59880 ?  77  SER B CB    1 
ATOM   7116  O OG    . SER E 2 77  ? -40.30275  25.96716  -45.10090 1.000 121.76236 ?  77  SER B OG    1 
ATOM   7117  N N     . SER E 2 78  ? -37.51117  25.05154  -44.66773 1.000 141.83499 ?  78  SER B N     1 
ATOM   7118  C CA    . SER E 2 78  ? -36.37886  25.36405  -43.80634 1.000 142.92691 ?  78  SER B CA    1 
ATOM   7119  C C     . SER E 2 78  ? -36.22734  24.24050  -42.78758 1.000 140.54944 ?  78  SER B C     1 
ATOM   7120  O O     . SER E 2 78  ? -37.06875  24.08064  -41.89554 1.000 140.32008 ?  78  SER B O     1 
ATOM   7121  C CB    . SER E 2 78  ? -36.55507  26.71775  -43.13789 1.000 146.30121 ?  78  SER B CB    1 
ATOM   7122  O OG    . SER E 2 78  ? -35.63400  26.83952  -42.07666 1.000 147.10397 ?  78  SER B OG    1 
ATOM   7123  N N     . LEU E 2 79  ? -35.16215  23.45972  -42.93591 1.000 137.43438 ?  79  LEU B N     1 
ATOM   7124  C CA    . LEU E 2 79  ? -34.93636  22.27714  -42.11462 1.000 134.40146 ?  79  LEU B CA    1 
ATOM   7125  C C     . LEU E 2 79  ? -34.86840  22.62466  -40.63803 1.000 137.78836 ?  79  LEU B C     1 
ATOM   7126  O O     . LEU E 2 79  ? -34.23917  23.61676  -40.24596 1.000 135.85532 ?  79  LEU B O     1 
ATOM   7127  C CB    . LEU E 2 79  ? -33.63244  21.61686  -42.54111 1.000 127.79596 ?  79  LEU B CB    1 
ATOM   7128  C CG    . LEU E 2 79  ? -33.50730  20.11620  -42.44899 1.000 122.72407 ?  79  LEU B CG    1 
ATOM   7129  C CD1   . LEU E 2 79  ? -34.72837  19.49787  -43.07586 1.000 117.32919 ?  79  LEU B CD1   1 
ATOM   7130  C CD2   . LEU E 2 79  ? -32.26668  19.74360  -43.23783 1.000 119.46600 ?  79  LEU B CD2   1 
ATOM   7131  N N     . GLN E 2 80  ? -35.55554  21.81838  -39.82774 1.000 142.35586 ?  80  GLN B N     1 
ATOM   7132  C CA    . GLN E 2 80  ? -35.51048  21.87212  -38.37279 1.000 141.31159 ?  80  GLN B CA    1 
ATOM   7133  C C     . GLN E 2 80  ? -34.81906  20.61176  -37.87467 1.000 138.72806 ?  80  GLN B C     1 
ATOM   7134  O O     . GLN E 2 80  ? -34.74772  19.61483  -38.60014 1.000 136.32349 ?  80  GLN B O     1 
ATOM   7135  C CB    . GLN E 2 80  ? -36.91572  21.97087  -37.76750 1.000 141.61212 ?  80  GLN B CB    1 
ATOM   7136  C CG    . GLN E 2 80  ? -37.62189  23.26327  -38.13366 1.000 144.35131 ?  80  GLN B CG    1 
ATOM   7137  C CD    . GLN E 2 80  ? -36.82435  24.49741  -37.76073 1.000 147.45002 ?  80  GLN B CD    1 
ATOM   7138  O OE1   . GLN E 2 80  ? -36.36090  25.23804  -38.63891 1.000 148.97076 ?  80  GLN B OE1   1 
ATOM   7139  N NE2   . GLN E 2 80  ? -36.64866  24.72409  -36.46635 1.000 148.53627 ?  80  GLN B NE2   1 
ATOM   7140  N N     . PRO E 2 81  ? -34.24118  20.63025  -36.67212 1.000 129.41880 ?  81  PRO B N     1 
ATOM   7141  C CA    . PRO E 2 81  ? -33.50073  19.44171  -36.21226 1.000 117.00422 ?  81  PRO B CA    1 
ATOM   7142  C C     . PRO E 2 81  ? -34.35028  18.17498  -36.10542 1.000 109.78023 ?  81  PRO B C     1 
ATOM   7143  O O     . PRO E 2 81  ? -33.84076  17.07571  -36.36257 1.000 105.07093 ?  81  PRO B O     1 
ATOM   7144  C CB    . PRO E 2 81  ? -32.95277  19.88524  -34.85100 1.000 111.80009 ?  81  PRO B CB    1 
ATOM   7145  C CG    . PRO E 2 81  ? -33.84870  20.99759  -34.43898 1.000 114.38715 ?  81  PRO B CG    1 
ATOM   7146  C CD    . PRO E 2 81  ? -34.19934  21.71618  -35.68264 1.000 126.05888 ?  81  PRO B CD    1 
ATOM   7147  N N     . GLU E 2 82  ? -35.64388  18.27755  -35.81828 1.000 107.70995 ?  82  GLU B N     1 
ATOM   7148  C CA    . GLU E 2 82  ? -36.42600  17.05163  -35.71783 1.000 105.23801 ?  82  GLU B CA    1 
ATOM   7149  C C     . GLU E 2 82  ? -36.78892  16.47624  -37.07455 1.000 103.84088 ?  82  GLU B C     1 
ATOM   7150  O O     . GLU E 2 82  ? -37.55832  15.50184  -37.14419 1.000 101.83432 ?  82  GLU B O     1 
ATOM   7151  C CB    . GLU E 2 82  ? -37.70557  17.28491  -34.91562 1.000 106.06418 ?  82  GLU B CB    1 
ATOM   7152  C CG    . GLU E 2 82  ? -38.75487  18.10865  -35.61108 1.000 107.52781 ?  82  GLU B CG    1 
ATOM   7153  C CD    . GLU E 2 82  ? -38.68704  19.56355  -35.25261 1.000 113.86502 ?  82  GLU B CD    1 
ATOM   7154  O OE1   . GLU E 2 82  ? -37.60663  20.02948  -34.81520 1.000 118.32367 ?  82  GLU B OE1   1 
ATOM   7155  O OE2   . GLU E 2 82  ? -39.72362  20.24268  -35.41132 1.000 113.42105 -1 82  GLU B OE2   1 
ATOM   7156  N N     . ASP E 2 83  ? -36.27608  17.07895  -38.14285 1.000 107.39913 ?  83  ASP B N     1 
ATOM   7157  C CA    . ASP E 2 83  ? -36.63390  16.72592  -39.49810 1.000 103.48040 ?  83  ASP B CA    1 
ATOM   7158  C C     . ASP E 2 83  ? -35.59846  15.91151  -40.23955 1.000 101.69451 ?  83  ASP B C     1 
ATOM   7159  O O     . ASP E 2 83  ? -35.87863  15.50603  -41.35986 1.000 102.97429 ?  83  ASP B O     1 
ATOM   7160  C CB    . ASP E 2 83  ? -36.93718  17.99136  -40.27228 1.000 109.17661 ?  83  ASP B CB    1 
ATOM   7161  C CG    . ASP E 2 83  ? -38.22593  18.60013  -39.84131 1.000 109.80953 ?  83  ASP B CG    1 
ATOM   7162  O OD1   . ASP E 2 83  ? -38.99916  17.82434  -39.22812 1.000 107.21702 ?  83  ASP B OD1   1 
ATOM   7163  O OD2   . ASP E 2 83  ? -38.44914  19.82518  -40.06249 1.000 111.12920 -1 83  ASP B OD2   1 
ATOM   7164  N N     . PHE E 2 84  ? -34.43145  15.64768  -39.67403 1.000 101.27279 ?  84  PHE B N     1 
ATOM   7165  C CA    . PHE E 2 84  ? -33.49571  14.74476  -40.33669 1.000 99.38900  ?  84  PHE B CA    1 
ATOM   7166  C C     . PHE E 2 84  ? -34.05245  13.33244  -40.24096 1.000 96.81397  ?  84  PHE B C     1 
ATOM   7167  O O     . PHE E 2 84  ? -34.09486  12.74633  -39.15945 1.000 106.73551 ?  84  PHE B O     1 
ATOM   7168  C CB    . PHE E 2 84  ? -32.09996  14.77193  -39.71547 1.000 99.58037  ?  84  PHE B CB    1 
ATOM   7169  C CG    . PHE E 2 84  ? -31.35599  16.05970  -39.88640 1.000 102.15043 ?  84  PHE B CG    1 
ATOM   7170  C CD1   . PHE E 2 84  ? -30.81758  16.39784  -41.12787 1.000 113.16433 ?  84  PHE B CD1   1 
ATOM   7171  C CD2   . PHE E 2 84  ? -31.07865  16.86505  -38.79627 1.000 104.11476 ?  84  PHE B CD2   1 
ATOM   7172  C CE1   . PHE E 2 84  ? -30.10464  17.56609  -41.31254 1.000 109.20730 ?  84  PHE B CE1   1 
ATOM   7173  C CE2   . PHE E 2 84  ? -30.35996  18.03154  -38.95458 1.000 108.49040 ?  84  PHE B CE2   1 
ATOM   7174  C CZ    . PHE E 2 84  ? -29.87039  18.38653  -40.22940 1.000 118.18797 ?  84  PHE B CZ    1 
ATOM   7175  N N     . ALA E 2 85  ? -34.51254  12.76958  -41.34287 1.000 95.67453  ?  85  ALA B N     1 
ATOM   7176  C CA    . ALA E 2 85  ? -35.05015  11.41770  -41.28136 1.000 93.44372  ?  85  ALA B CA    1 
ATOM   7177  C C     . ALA E 2 85  ? -34.89108  10.77188  -42.64905 1.000 92.78552  ?  85  ALA B C     1 
ATOM   7178  O O     . ALA E 2 85  ? -34.16762  11.27817  -43.50710 1.000 100.50862 ?  85  ALA B O     1 
ATOM   7179  C CB    . ALA E 2 85  ? -36.50969  11.45755  -40.81824 1.000 93.79681  ?  85  ALA B CB    1 
ATOM   7180  N N     . THR E 2 86  ? -35.56305  9.65088   -42.85707 1.000 90.58565  ?  86  THR B N     1 
ATOM   7181  C CA    . THR E 2 86  ? -35.76494  9.09603   -44.18512 1.000 90.47674  ?  86  THR B CA    1 
ATOM   7182  C C     . THR E 2 86  ? -37.22244  9.33642   -44.54832 1.000 90.46887  ?  86  THR B C     1 
ATOM   7183  O O     . THR E 2 86  ? -38.09088  9.28875   -43.67411 1.000 90.61953  ?  86  THR B O     1 
ATOM   7184  C CB    . THR E 2 86  ? -35.39800  7.60442   -44.22487 1.000 89.79181  ?  86  THR B CB    1 
ATOM   7185  O OG1   . THR E 2 86  ? -33.97869  7.44372   -44.08504 1.000 91.05213  ?  86  THR B OG1   1 
ATOM   7186  C CG2   . THR E 2 86  ? -35.86509  6.92404   -45.48121 1.000 92.40443  ?  86  THR B CG2   1 
ATOM   7187  N N     . TYR E 2 87  ? -37.48223  9.72444   -45.79719 1.000 93.62630  ?  87  TYR B N     1 
ATOM   7188  C CA    . TYR E 2 87  ? -38.83609  10.02795  -46.24890 1.000 92.44230  ?  87  TYR B CA    1 
ATOM   7189  C C     . TYR E 2 87  ? -39.21300  9.15640   -47.42569 1.000 100.21345 ?  87  TYR B C     1 
ATOM   7190  O O     . TYR E 2 87  ? -38.41981  9.00817   -48.35977 1.000 103.68545 ?  87  TYR B O     1 
ATOM   7191  C CB    . TYR E 2 87  ? -38.97656  11.47183  -46.69489 1.000 94.15312  ?  87  TYR B CB    1 
ATOM   7192  C CG    . TYR E 2 87  ? -38.70855  12.47179  -45.61762 1.000 95.58596  ?  87  TYR B CG    1 
ATOM   7193  C CD1   . TYR E 2 87  ? -37.41227  12.80829  -45.27902 1.000 95.85088  ?  87  TYR B CD1   1 
ATOM   7194  C CD2   . TYR E 2 87  ? -39.74647  13.09838  -44.95235 1.000 96.82787  ?  87  TYR B CD2   1 
ATOM   7195  C CE1   . TYR E 2 87  ? -37.14754  13.73948  -44.28574 1.000 97.38909  ?  87  TYR B CE1   1 
ATOM   7196  C CE2   . TYR E 2 87  ? -39.49151  14.02694  -43.95469 1.000 98.32309  ?  87  TYR B CE2   1 
ATOM   7197  C CZ    . TYR E 2 87  ? -38.18596  14.33987  -43.63302 1.000 98.62819  ?  87  TYR B CZ    1 
ATOM   7198  O OH    . TYR E 2 87  ? -37.90300  15.25462  -42.66457 1.000 100.28703 ?  87  TYR B OH    1 
ATOM   7199  N N     . TYR E 2 88  ? -40.46754  8.70002   -47.45955 1.000 97.74849  ?  88  TYR B N     1 
ATOM   7200  C CA    . TYR E 2 88  ? -40.94771  7.87443   -48.56342 1.000 95.17575  ?  88  TYR B CA    1 
ATOM   7201  C C     . TYR E 2 88  ? -42.17589  8.50150   -49.21801 1.000 94.40837  ?  88  TYR B C     1 
ATOM   7202  O O     . TYR E 2 88  ? -43.06528  9.03240   -48.54032 1.000 92.41022  ?  88  TYR B O     1 
ATOM   7203  C CB    . TYR E 2 88  ? -41.28072  6.46752   -48.09809 1.000 90.02599  ?  88  TYR B CB    1 
ATOM   7204  C CG    . TYR E 2 88  ? -40.08753  5.76066   -47.53784 1.000 89.68646  ?  88  TYR B CG    1 
ATOM   7205  C CD1   . TYR E 2 88  ? -39.24608  5.05622   -48.34321 1.000 90.91791  ?  88  TYR B CD1   1 
ATOM   7206  C CD2   . TYR E 2 88  ? -39.81468  5.79387   -46.18200 1.000 90.15631  ?  88  TYR B CD2   1 
ATOM   7207  C CE1   . TYR E 2 88  ? -38.16277  4.41154   -47.82901 1.000 87.52783  ?  88  TYR B CE1   1 
ATOM   7208  C CE2   . TYR E 2 88  ? -38.74030  5.14448   -45.66084 1.000 86.92452  ?  88  TYR B CE2   1 
ATOM   7209  C CZ    . TYR E 2 88  ? -37.91477  4.46836   -46.50708 1.000 87.04392  ?  88  TYR B CZ    1 
ATOM   7210  O OH    . TYR E 2 88  ? -36.81959  3.83089   -46.02867 1.000 91.77578  ?  88  TYR B OH    1 
ATOM   7211  N N     . CYS E 2 89  ? -42.21678  8.44076   -50.54268 1.000 96.97376  ?  89  CYS B N     1 
ATOM   7212  C CA    . CYS E 2 89  ? -43.45113  8.70096   -51.26206 1.000 98.89844  ?  89  CYS B CA    1 
ATOM   7213  C C     . CYS E 2 89  ? -44.18213  7.40183   -51.49745 1.000 98.58080  ?  89  CYS B C     1 
ATOM   7214  O O     . CYS E 2 89  ? -43.58685  6.32208   -51.53637 1.000 96.99043  ?  89  CYS B O     1 
ATOM   7215  C CB    . CYS E 2 89  ? -43.19857  9.35876   -52.61697 1.000 105.97313 ?  89  CYS B CB    1 
ATOM   7216  S SG    . CYS E 2 89  ? -42.20673  8.33466   -53.67281 1.000 103.96128 ?  89  CYS B SG    1 
ATOM   7217  N N     . GLN E 2 90  ? -45.48352  7.50698   -51.66032 1.000 92.52289  ?  90  GLN B N     1 
ATOM   7218  C CA    . GLN E 2 90  ? -46.26514  6.31324   -51.92310 1.000 94.82357  ?  90  GLN B CA    1 
ATOM   7219  C C     . GLN E 2 90  ? -47.37817  6.63429   -52.91134 1.000 94.84199  ?  90  GLN B C     1 
ATOM   7220  O O     . GLN E 2 90  ? -47.94720  7.72413   -52.85800 1.000 95.89467  ?  90  GLN B O     1 
ATOM   7221  C CB    . GLN E 2 90  ? -46.82119  5.74141   -50.62178 1.000 90.99538  ?  90  GLN B CB    1 
ATOM   7222  C CG    . GLN E 2 90  ? -47.39209  4.38825   -50.80825 1.000 90.04382  ?  90  GLN B CG    1 
ATOM   7223  C CD    . GLN E 2 90  ? -48.43645  4.04687   -49.78454 1.000 89.93843  ?  90  GLN B CD    1 
ATOM   7224  O OE1   . GLN E 2 90  ? -48.81783  4.86549   -48.93332 1.000 90.66291  ?  90  GLN B OE1   1 
ATOM   7225  N NE2   . GLN E 2 90  ? -48.95667  2.83415   -49.89498 1.000 90.94846  ?  90  GLN B NE2   1 
ATOM   7226  N N     . GLN E 2 91  ? -47.67151  5.70733   -53.82506 1.000 92.71573  ?  91  GLN B N     1 
ATOM   7227  C CA    . GLN E 2 91  ? -48.86182  5.81763   -54.65196 1.000 93.91324  ?  91  GLN B CA    1 
ATOM   7228  C C     . GLN E 2 91  ? -49.90306  4.80888   -54.19294 1.000 93.40942  ?  91  GLN B C     1 
ATOM   7229  O O     . GLN E 2 91  ? -49.58240  3.65146   -53.88109 1.000 92.05219  ?  91  GLN B O     1 
ATOM   7230  C CB    . GLN E 2 91  ? -48.56855  5.62121   -56.15371 1.000 99.27176  ?  91  GLN B CB    1 
ATOM   7231  C CG    . GLN E 2 91  ? -48.12575  4.21234   -56.62508 1.000 93.56653  ?  91  GLN B CG    1 
ATOM   7232  C CD    . GLN E 2 91  ? -49.28750  3.30856   -56.93346 1.000 93.32313  ?  91  GLN B CD    1 
ATOM   7233  O OE1   . GLN E 2 91  ? -50.42780  3.75031   -57.06781 1.000 94.49259  ?  91  GLN B OE1   1 
ATOM   7234  N NE2   . GLN E 2 91  ? -49.00951  2.02802   -57.00970 1.000 92.24538  ?  91  GLN B NE2   1 
ATOM   7235  N N     . SER E 2 92  ? -51.15430  5.26570   -54.15555 1.000 95.68449  ?  92  SER B N     1 
ATOM   7236  C CA    . SER E 2 92  ? -52.28903  4.42685   -53.79570 1.000 95.50984  ?  92  SER B CA    1 
ATOM   7237  C C     . SER E 2 92  ? -53.41239  4.52619   -54.82494 1.000 96.90744  ?  92  SER B C     1 
ATOM   7238  O O     . SER E 2 92  ? -54.58690  4.29371   -54.48470 1.000 97.35110  ?  92  SER B O     1 
ATOM   7239  C CB    . SER E 2 92  ? -52.81770  4.79568   -52.41593 1.000 95.51150  ?  92  SER B CB    1 
ATOM   7240  O OG    . SER E 2 92  ? -51.87797  4.49082   -51.38958 1.000 97.13233  ?  92  SER B OG    1 
ATOM   7241  N N     . TYR E 2 93  ? -53.06437  4.85785   -56.09377 1.000 97.03550  ?  93  TYR B N     1 
ATOM   7242  C CA    . TYR E 2 93  ? -54.05964  4.90635   -57.16321 1.000 97.97087  ?  93  TYR B CA    1 
ATOM   7243  C C     . TYR E 2 93  ? -54.49574  3.50481   -57.57497 1.000 97.48164  ?  93  TYR B C     1 
ATOM   7244  O O     . TYR E 2 93  ? -55.68242  3.27396   -57.83399 1.000 98.38124  ?  93  TYR B O     1 
ATOM   7245  C CB    . TYR E 2 93  ? -53.51837  5.70570   -58.34996 1.000 102.61764 ?  93  TYR B CB    1 
ATOM   7246  C CG    . TYR E 2 93  ? -54.49374  5.85694   -59.51283 1.000 104.90621 ?  93  TYR B CG    1 
ATOM   7247  C CD1   . TYR E 2 93  ? -55.61146  6.69123   -59.41708 1.000 103.77950 ?  93  TYR B CD1   1 
ATOM   7248  C CD2   . TYR E 2 93  ? -54.28108  5.18966   -60.71184 1.000 101.32417 ?  93  TYR B CD2   1 
ATOM   7249  C CE1   . TYR E 2 93  ? -56.50316  6.80942   -60.47073 1.000 103.57122 ?  93  TYR B CE1   1 
ATOM   7250  C CE2   . TYR E 2 93  ? -55.15180  5.31966   -61.75372 1.000 102.37335 ?  93  TYR B CE2   1 
ATOM   7251  C CZ    . TYR E 2 93  ? -56.26377  6.11777   -61.62893 1.000 103.72283 ?  93  TYR B CZ    1 
ATOM   7252  O OH    . TYR E 2 93  ? -57.12956  6.22334   -62.69532 1.000 109.34375 ?  93  TYR B OH    1 
ATOM   7253  N N     . SER E 2 94  ? -53.57116  2.54791   -57.62089 1.000 96.15222  ?  94  SER B N     1 
ATOM   7254  C CA    . SER E 2 94  ? -53.98869  1.17799   -57.88988 1.000 95.73873  ?  94  SER B CA    1 
ATOM   7255  C C     . SER E 2 94  ? -53.02699  0.21436   -57.22885 1.000 93.95561  ?  94  SER B C     1 
ATOM   7256  O O     . SER E 2 94  ? -51.87214  0.54554   -56.96415 1.000 93.14947  ?  94  SER B O     1 
ATOM   7257  C CB    . SER E 2 94  ? -54.04877  0.82367   -59.39767 1.000 104.62597 ?  94  SER B CB    1 
ATOM   7258  O OG    . SER E 2 94  ? -52.78491  0.90225   -60.05492 1.000 98.06506  ?  94  SER B OG    1 
ATOM   7259  N N     . PHE E 2 95  ? -53.51076  -1.01028  -57.03202 1.000 93.45035  ?  95  PHE B N     1 
ATOM   7260  C CA    . PHE E 2 95  ? -52.81646  -2.11804  -56.39087 1.000 91.86822  ?  95  PHE B CA    1 
ATOM   7261  C C     . PHE E 2 95  ? -51.99390  -2.86211  -57.42000 1.000 91.67026  ?  95  PHE B C     1 
ATOM   7262  O O     . PHE E 2 95  ? -52.50491  -3.17280  -58.49129 1.000 97.64041  ?  95  PHE B O     1 
ATOM   7263  C CB    . PHE E 2 95  ? -53.80028  -3.10756  -55.77581 1.000 91.63653  ?  95  PHE B CB    1 
ATOM   7264  C CG    . PHE E 2 95  ? -54.68052  -2.52099  -54.71406 1.000 91.84525  ?  95  PHE B CG    1 
ATOM   7265  C CD1   . PHE E 2 95  ? -54.19105  -2.24875  -53.46330 1.000 90.80677  ?  95  PHE B CD1   1 
ATOM   7266  C CD2   . PHE E 2 95  ? -56.02192  -2.29795  -54.96198 1.000 93.15991  ?  95  PHE B CD2   1 
ATOM   7267  C CE1   . PHE E 2 95  ? -55.01055  -1.73723  -52.50791 1.000 91.12428  ?  95  PHE B CE1   1 
ATOM   7268  C CE2   . PHE E 2 95  ? -56.84584  -1.78579  -53.99212 1.000 93.42344  ?  95  PHE B CE2   1 
ATOM   7269  C CZ    . PHE E 2 95  ? -56.33955  -1.50126  -52.77618 1.000 92.42714  ?  95  PHE B CZ    1 
ATOM   7270  N N     . PRO E 2 96  ? -50.75193  -3.25652  -57.11710 1.000 91.25511  ?  96  PRO B N     1 
ATOM   7271  C CA    . PRO E 2 96  ? -50.04131  -3.13056  -55.84257 1.000 90.29572  ?  96  PRO B CA    1 
ATOM   7272  C C     . PRO E 2 96  ? -49.63444  -1.70159  -55.51074 1.000 89.26643  ?  96  PRO B C     1 
ATOM   7273  O O     . PRO E 2 96  ? -49.27227  -0.93841  -56.38677 1.000 90.06687  ?  96  PRO B O     1 
ATOM   7274  C CB    . PRO E 2 96  ? -48.81006  -4.03213  -56.05373 1.000 93.82713  ?  96  PRO B CB    1 
ATOM   7275  C CG    . PRO E 2 96  ? -48.54922  -3.94283  -57.50757 1.000 104.88120 ?  96  PRO B CG    1 
ATOM   7276  C CD    . PRO E 2 96  ? -49.90783  -3.89338  -58.14464 1.000 102.66039 ?  96  PRO B CD    1 
ATOM   7277  N N     . SER E 2 97  ? -49.65012  -1.36195  -54.22032 1.000 88.64664  ?  97  SER B N     1 
ATOM   7278  C CA    . SER E 2 97  ? -49.12075  -0.09652  -53.75114 1.000 88.84128  ?  97  SER B CA    1 
ATOM   7279  C C     . SER E 2 97  ? -47.59634  -0.11413  -53.83481 1.000 87.92205  ?  97  SER B C     1 
ATOM   7280  O O     . SER E 2 97  ? -46.95931  -1.15486  -53.63742 1.000 87.18758  ?  97  SER B O     1 
ATOM   7281  C CB    . SER E 2 97  ? -49.59363  0.15826   -52.32801 1.000 88.54007  ?  97  SER B CB    1 
ATOM   7282  O OG    . SER E 2 97  ? -49.40991  1.51593   -51.97618 1.000 90.11481  ?  97  SER B OG    1 
ATOM   7283  N N     . THR E 2 98  ? -47.01055  1.06168   -54.10930 1.000 90.17349  ?  98  THR B N     1 
ATOM   7284  C CA    . THR E 2 98  ? -45.59042  1.20776   -54.42724 1.000 89.25668  ?  98  THR B CA    1 
ATOM   7285  C C     . THR E 2 98  ? -44.99766  2.35401   -53.63608 1.000 88.14772  ?  98  THR B C     1 
ATOM   7286  O O     . THR E 2 98  ? -45.54677  3.45989   -53.65068 1.000 89.38986  ?  98  THR B O     1 
ATOM   7287  C CB    . THR E 2 98  ? -45.43015  1.51899   -55.92177 1.000 96.40897  ?  98  THR B CB    1 
ATOM   7288  O OG1   . THR E 2 98  ? -46.33112  0.69946   -56.66799 1.000 99.30101  ?  98  THR B OG1   1 
ATOM   7289  C CG2   . THR E 2 98  ? -43.96713  1.36810   -56.42200 1.000 100.37118 ?  98  THR B CG2   1 
ATOM   7290  N N     . PHE E 2 99  ? -43.83937  2.12123   -53.02433 1.000 89.56442  ?  99  PHE B N     1 
ATOM   7291  C CA    . PHE E 2 99  ? -43.17671  3.10958   -52.17672 1.000 87.15771  ?  99  PHE B CA    1 
ATOM   7292  C C     . PHE E 2 99  ? -41.94284  3.59715   -52.88309 1.000 91.47450  ?  99  PHE B C     1 
ATOM   7293  O O     . PHE E 2 99  ? -41.25177  2.82037   -53.54950 1.000 92.90158  ?  99  PHE B O     1 
ATOM   7294  C CB    . PHE E 2 99  ? -42.72388  2.52863   -50.83236 1.000 88.61002  ?  99  PHE B CB    1 
ATOM   7295  C CG    . PHE E 2 99  ? -43.80796  2.42917   -49.80680 1.000 85.94759  ?  99  PHE B CG    1 
ATOM   7296  C CD1   . PHE E 2 99  ? -44.64364  1.33122   -49.78025 1.000 85.41313  ?  99  PHE B CD1   1 
ATOM   7297  C CD2   . PHE E 2 99  ? -43.96941  3.42607   -48.84646 1.000 89.75663  ?  99  PHE B CD2   1 
ATOM   7298  C CE1   . PHE E 2 99  ? -45.62727  1.23033   -48.84240 1.000 85.51037  ?  99  PHE B CE1   1 
ATOM   7299  C CE2   . PHE E 2 99  ? -44.95564  3.32927   -47.87951 1.000 86.76171  ?  99  PHE B CE2   1 
ATOM   7300  C CZ    . PHE E 2 99  ? -45.78391  2.23558   -47.87288 1.000 86.15996  ?  99  PHE B CZ    1 
ATOM   7301  N N     . GLY E 2 100 ? -41.63607  4.86585   -52.70066 1.000 95.11072  ?  100 GLY B N     1 
ATOM   7302  C CA    . GLY E 2 100 ? -40.35073  5.34708   -53.14943 1.000 101.76186 ?  100 GLY B CA    1 
ATOM   7303  C C     . GLY E 2 100 ? -39.23421  4.60925   -52.44121 1.000 100.95167 ?  100 GLY B C     1 
ATOM   7304  O O     . GLY E 2 100 ? -39.40956  4.08000   -51.34274 1.000 99.25695  ?  100 GLY B O     1 
ATOM   7305  N N     . GLN E 2 101 ? -38.08365  4.54326   -53.09397 1.000 104.20860 ?  101 GLN B N     1 
ATOM   7306  C CA    . GLN E 2 101 ? -36.95481  3.96463   -52.36428 1.000 105.49513 ?  101 GLN B CA    1 
ATOM   7307  C C     . GLN E 2 101 ? -36.47594  4.85906   -51.24696 1.000 103.75949 ?  101 GLN B C     1 
ATOM   7308  O O     . GLN E 2 101 ? -35.49802  4.52840   -50.57566 1.000 105.99181 ?  101 GLN B O     1 
ATOM   7309  C CB    . GLN E 2 101 ? -35.79081  3.66290   -53.31186 1.000 110.95193 ?  101 GLN B CB    1 
ATOM   7310  C CG    . GLN E 2 101 ? -35.84646  2.29375   -53.98985 1.000 117.32099 ?  101 GLN B CG    1 
ATOM   7311  C CD    . GLN E 2 101 ? -35.45685  2.37636   -55.47960 1.000 132.45102 ?  101 GLN B CD    1 
ATOM   7312  O OE1   . GLN E 2 101 ? -35.34335  3.47582   -56.06379 1.000 117.47063 ?  101 GLN B OE1   1 
ATOM   7313  N NE2   . GLN E 2 101 ? -35.25541  1.20631   -56.09936 1.000 136.68860 ?  101 GLN B NE2   1 
ATOM   7314  N N     . GLY E 2 102 ? -37.13605  5.98653   -51.02988 1.000 101.94568 ?  102 GLY B N     1 
ATOM   7315  C CA    . GLY E 2 102 ? -36.83873  6.80182   -49.88454 1.000 103.39001 ?  102 GLY B CA    1 
ATOM   7316  C C     . GLY E 2 102 ? -35.60158  7.64007   -50.04364 1.000 106.48267 ?  102 GLY B C     1 
ATOM   7317  O O     . GLY E 2 102 ? -34.57049  7.15789   -50.51311 1.000 105.94446 ?  102 GLY B O     1 
ATOM   7318  N N     . THR E 2 103 ? -35.65786  8.83234   -49.46349 1.000 103.73135 ?  103 THR B N     1 
ATOM   7319  C CA    . THR E 2 103 ? -34.55825  9.77776   -49.43252 1.000 105.59809 ?  103 THR B CA    1 
ATOM   7320  C C     . THR E 2 103 ? -34.15265  10.05037  -47.98685 1.000 103.47795 ?  103 THR B C     1 
ATOM   7321  O O     . THR E 2 103 ? -34.99463  10.38581  -47.14237 1.000 98.03723  ?  103 THR B O     1 
ATOM   7322  C CB    . THR E 2 103 ? -34.98433  11.07208  -50.11215 1.000 109.07873 ?  103 THR B CB    1 
ATOM   7323  O OG1   . THR E 2 103 ? -35.29958  10.81112  -51.48275 1.000 112.40080 ?  103 THR B OG1   1 
ATOM   7324  C CG2   . THR E 2 103 ? -33.87964  12.10582  -50.03260 1.000 113.74603 ?  103 THR B CG2   1 
ATOM   7325  N N     . LYS E 2 104 ? -32.85812  9.93456   -47.71514 1.000 107.70143 ?  104 LYS B N     1 
ATOM   7326  C CA    . LYS E 2 104 ? -32.31006  10.13854  -46.38318 1.000 105.53364 ?  104 LYS B CA    1 
ATOM   7327  C C     . LYS E 2 104 ? -31.78229  11.55661  -46.27570 1.000 107.44286 ?  104 LYS B C     1 
ATOM   7328  O O     . LYS E 2 104 ? -30.87746  11.93473  -47.01553 1.000 115.91983 ?  104 LYS B O     1 
ATOM   7329  C CB    . LYS E 2 104 ? -31.18986  9.13442   -46.12493 1.000 107.74568 ?  104 LYS B CB    1 
ATOM   7330  C CG    . LYS E 2 104 ? -30.64531  9.10707   -44.70445 1.000 110.31062 ?  104 LYS B CG    1 
ATOM   7331  C CD    . LYS E 2 104 ? -29.77755  7.86011   -44.44204 1.000 108.60860 ?  104 LYS B CD    1 
ATOM   7332  C CE    . LYS E 2 104 ? -29.25790  7.81659   -43.00699 1.000 107.84871 ?  104 LYS B CE    1 
ATOM   7333  N NZ    . LYS E 2 104 ? -28.58666  6.52925   -42.66497 1.000 112.88632 ?  104 LYS B NZ    1 
ATOM   7334  N N     . VAL E 2 105 ? -32.29424  12.31761  -45.32047 1.000 102.73133 ?  105 VAL B N     1 
ATOM   7335  C CA    . VAL E 2 105 ? -31.94593  13.72073  -45.18422 1.000 104.02658 ?  105 VAL B CA    1 
ATOM   7336  C C     . VAL E 2 105 ? -30.98033  13.85525  -44.03714 1.000 105.24402 ?  105 VAL B C     1 
ATOM   7337  O O     . VAL E 2 105 ? -31.36596  13.66464  -42.88803 1.000 113.61583 ?  105 VAL B O     1 
ATOM   7338  C CB    . VAL E 2 105 ? -33.19530  14.56808  -44.93415 1.000 103.47548 ?  105 VAL B CB    1 
ATOM   7339  C CG1   . VAL E 2 105 ? -32.84308  16.01024  -45.04694 1.000 113.09569 ?  105 VAL B CG1   1 
ATOM   7340  C CG2   . VAL E 2 105 ? -34.23723  14.22926  -45.96432 1.000 105.00798 ?  105 VAL B CG2   1 
ATOM   7341  N N     . GLU E 2 106 ? -29.74958  14.24132  -44.31562 1.000 107.25538 ?  106 GLU B N     1 
ATOM   7342  C CA    . GLU E 2 106 ? -28.70932  14.13201  -43.30821 1.000 110.70830 ?  106 GLU B CA    1 
ATOM   7343  C C     . GLU E 2 106 ? -27.94798  15.44096  -43.12139 1.000 116.22235 ?  106 GLU B C     1 
ATOM   7344  O O     . GLU E 2 106 ? -28.02882  16.35636  -43.93643 1.000 118.28433 ?  106 GLU B O     1 
ATOM   7345  C CB    . GLU E 2 106 ? -27.79530  12.94345  -43.60789 1.000 109.39472 ?  106 GLU B CB    1 
ATOM   7346  C CG    . GLU E 2 106 ? -28.54252  11.60521  -43.67060 1.000 106.98441 ?  106 GLU B CG    1 
ATOM   7347  C CD    . GLU E 2 106 ? -29.24183  11.27982  -42.31044 1.000 119.20900 ?  106 GLU B CD    1 
ATOM   7348  O OE1   . GLU E 2 106 ? -28.84967  11.85402  -41.25104 1.000 113.54290 ?  106 GLU B OE1   1 
ATOM   7349  O OE2   . GLU E 2 106 ? -30.20132  10.46714  -42.27302 1.000 110.66598 -1 106 GLU B OE2   1 
ATOM   7350  N N     . ILE E 2 107 ? -27.20565  15.50595  -42.01031 1.000 116.22400 ?  107 ILE B N     1 
ATOM   7351  C CA    . ILE E 2 107 ? -26.59966  16.73574  -41.48728 1.000 118.35969 ?  107 ILE B CA    1 
ATOM   7352  C C     . ILE E 2 107 ? -25.33816  17.13023  -42.26251 1.000 117.77337 ?  107 ILE B C     1 
ATOM   7353  O O     . ILE E 2 107 ? -24.57001  16.27793  -42.71420 1.000 117.91483 ?  107 ILE B O     1 
ATOM   7354  C CB    . ILE E 2 107 ? -26.30403  16.54233  -39.97503 1.000 116.29544 ?  107 ILE B CB    1 
ATOM   7355  C CG1   . ILE E 2 107 ? -27.54404  16.09984  -39.21450 1.000 114.26357 ?  107 ILE B CG1   1 
ATOM   7356  C CG2   . ILE E 2 107 ? -25.73834  17.79941  -39.29673 1.000 119.23425 ?  107 ILE B CG2   1 
ATOM   7357  C CD1   . ILE E 2 107 ? -27.23413  15.80178  -37.75025 1.000 118.06515 ?  107 ILE B CD1   1 
ATOM   7358  N N     . LYS E 2 108 ? -25.11469  18.43882  -42.41936 1.000 125.16968 ?  108 LYS B N     1 
ATOM   7359  C CA    . LYS E 2 108 ? -23.88149  18.94748  -43.01367 1.000 127.89534 ?  108 LYS B CA    1 
ATOM   7360  C C     . LYS E 2 108 ? -22.96740  19.51489  -41.93580 1.000 125.07483 ?  108 LYS B C     1 
ATOM   7361  O O     . LYS E 2 108 ? -23.42836  20.16569  -40.99683 1.000 125.64073 ?  108 LYS B O     1 
ATOM   7362  C CB    . LYS E 2 108 ? -24.14493  20.02117  -44.08036 1.000 125.58095 ?  108 LYS B CB    1 
ATOM   7363  C CG    . LYS E 2 108 ? -22.84452  20.47308  -44.78772 1.000 131.06715 ?  108 LYS B CG    1 
ATOM   7364  C CD    . LYS E 2 108 ? -22.95235  21.67978  -45.70919 1.000 127.92912 ?  108 LYS B CD    1 
ATOM   7365  C CE    . LYS E 2 108 ? -21.56654  22.00943  -46.23019 1.000 130.73726 ?  108 LYS B CE    1 
ATOM   7366  N NZ    . LYS E 2 108 ? -21.50709  23.23850  -47.09989 1.000 145.24400 ?  108 LYS B NZ    1 
ATOM   7367  N N     . ARG E 2 109 ? -21.66957  19.25441  -42.08312 1.000 126.73483 ?  109 ARG B N     1 
ATOM   7368  C CA    . ARG E 2 109 ? -20.63555  19.84392  -41.24267 1.000 131.15760 ?  109 ARG B CA    1 
ATOM   7369  C C     . ARG E 2 109 ? -19.40160  20.07795  -42.11742 1.000 133.42890 ?  109 ARG B C     1 
ATOM   7370  O O     . ARG E 2 109 ? -19.43706  19.89788  -43.33807 1.000 131.38732 ?  109 ARG B O     1 
ATOM   7371  C CB    . ARG E 2 109 ? -20.33311  18.94320  -40.05327 1.000 130.10753 ?  109 ARG B CB    1 
ATOM   7372  C CG    . ARG E 2 109 ? -19.65751  17.65935  -40.41397 1.000 128.21664 ?  109 ARG B CG    1 
ATOM   7373  C CD    . ARG E 2 109 ? -18.94954  17.21022  -39.17866 1.000 129.28236 ?  109 ARG B CD    1 
ATOM   7374  N NE    . ARG E 2 109 ? -17.88265  18.11584  -38.78643 1.000 135.01288 ?  109 ARG B NE    1 
ATOM   7375  C CZ    . ARG E 2 109 ? -17.43587  18.20119  -37.54145 1.000 138.86580 ?  109 ARG B CZ    1 
ATOM   7376  N NH1   . ARG E 2 109 ? -17.95308  17.46163  -36.57615 1.000 132.85326 ?  109 ARG B NH1   1 
ATOM   7377  N NH2   . ARG E 2 109 ? -16.48651  19.08796  -37.24595 1.000 146.94377 ?  109 ARG B NH2   1 
ATOM   7378  N N     . THR E 2 110 ? -18.32026  20.55558  -41.51653 1.000 139.37100 ?  110 THR B N     1 
ATOM   7379  C CA    . THR E 2 110 ? -17.13636  20.76346  -42.33596 1.000 139.76797 ?  110 THR B CA    1 
ATOM   7380  C C     . THR E 2 110 ? -16.63932  19.40879  -42.83600 1.000 135.59338 ?  110 THR B C     1 
ATOM   7381  O O     . THR E 2 110 ? -16.87793  18.37149  -42.22012 1.000 133.66523 ?  110 THR B O     1 
ATOM   7382  C CB    . THR E 2 110 ? -16.02867  21.49997  -41.55415 1.000 147.28041 ?  110 THR B CB    1 
ATOM   7383  O OG1   . THR E 2 110 ? -15.27313  20.57678  -40.76197 1.000 150.05734 ?  110 THR B OG1   1 
ATOM   7384  C CG2   . THR E 2 110 ? -16.62092  22.55889  -40.61599 1.000 141.40210 ?  110 THR B CG2   1 
ATOM   7385  N N     . VAL E 2 111 ? -16.00316  19.41096  -44.00539 1.000 137.46952 ?  111 VAL B N     1 
ATOM   7386  C CA    . VAL E 2 111 ? -15.43207  18.17696  -44.52602 1.000 135.64166 ?  111 VAL B CA    1 
ATOM   7387  C C     . VAL E 2 111 ? -14.40376  17.66825  -43.53026 1.000 136.94588 ?  111 VAL B C     1 
ATOM   7388  O O     . VAL E 2 111 ? -13.65514  18.44768  -42.92541 1.000 139.74791 ?  111 VAL B O     1 
ATOM   7389  C CB    . VAL E 2 111 ? -14.82044  18.39377  -45.92203 1.000 137.07409 ?  111 VAL B CB    1 
ATOM   7390  C CG1   . VAL E 2 111 ? -14.26143  17.08624  -46.49242 1.000 136.10896 ?  111 VAL B CG1   1 
ATOM   7391  C CG2   . VAL E 2 111 ? -15.85187  18.99747  -46.87090 1.000 139.44711 ?  111 VAL B CG2   1 
ATOM   7392  N N     . ALA E 2 112 ? -14.40357  16.36173  -43.30227 1.000 134.96670 ?  112 ALA B N     1 
ATOM   7393  C CA    . ALA E 2 112 ? -13.44914  15.76014  -42.38698 1.000 136.09652 ?  112 ALA B CA    1 
ATOM   7394  C C     . ALA E 2 112 ? -12.76807  14.56387  -43.03969 1.000 135.48302 ?  112 ALA B C     1 
ATOM   7395  O O     . ALA E 2 112 ? -13.43956  13.68959  -43.59633 1.000 132.77216 ?  112 ALA B O     1 
ATOM   7396  C CB    . ALA E 2 112 ? -14.13422  15.36625  -41.07605 1.000 134.55680 ?  112 ALA B CB    1 
ATOM   7397  N N     . ALA E 2 113 ? -11.43539  14.56002  -43.02406 1.000 138.14502 ?  113 ALA B N     1 
ATOM   7398  C CA    . ALA E 2 113 ? -10.68884  13.42800  -43.56395 1.000 137.87406 ?  113 ALA B CA    1 
ATOM   7399  C C     . ALA E 2 113 ? -10.82008  12.20199  -42.65525 1.000 135.99219 ?  113 ALA B C     1 
ATOM   7400  O O     . ALA E 2 113 ? -10.83801  12.32698  -41.43111 1.000 136.47110 ?  113 ALA B O     1 
ATOM   7401  C CB    . ALA E 2 113 ? -9.21268   13.79003  -43.73334 1.000 141.45780 ?  113 ALA B CB    1 
ATOM   7402  N N     . PRO E 2 114 ? -10.93075  11.00581  -43.22066 1.000 133.93429 ?  114 PRO B N     1 
ATOM   7403  C CA    . PRO E 2 114 ? -10.95242  9.78476   -42.40301 1.000 132.36457 ?  114 PRO B CA    1 
ATOM   7404  C C     . PRO E 2 114 ? -9.56873   9.39859   -41.90724 1.000 134.77689 ?  114 PRO B C     1 
ATOM   7405  O O     . PRO E 2 114 ? -8.61494   9.36006   -42.68285 1.000 136.50649 ?  114 PRO B O     1 
ATOM   7406  C CB    . PRO E 2 114 ? -11.49003  8.73079   -43.37015 1.000 129.64004 ?  114 PRO B CB    1 
ATOM   7407  C CG    . PRO E 2 114 ? -11.06572  9.22506   -44.69946 1.000 130.96594 ?  114 PRO B CG    1 
ATOM   7408  C CD    . PRO E 2 114 ? -11.15324  10.72205  -44.63931 1.000 132.87614 ?  114 PRO B CD    1 
ATOM   7409  N N     . SER E 2 115 ? -9.45772   9.11336   -40.61653 1.000 122.01412 ?  115 SER B N     1 
ATOM   7410  C CA    . SER E 2 115 ? -8.25017   8.50965   -40.06347 1.000 117.82412 ?  115 SER B CA    1 
ATOM   7411  C C     . SER E 2 115 ? -8.36261   6.98632   -40.10100 1.000 117.85596 ?  115 SER B C     1 
ATOM   7412  O O     . SER E 2 115 ? -9.34016   6.42550   -39.60929 1.000 121.00563 ?  115 SER B O     1 
ATOM   7413  C CB    . SER E 2 115 ? -8.01802   9.02028   -38.65332 1.000 109.37350 ?  115 SER B CB    1 
ATOM   7414  O OG    . SER E 2 115 ? -9.20296   8.84614   -37.92488 1.000 117.94703 ?  115 SER B OG    1 
ATOM   7415  N N     . VAL E 2 116 ? -7.36270   6.32854   -40.68957 1.000 119.12932 ?  116 VAL B N     1 
ATOM   7416  C CA    . VAL E 2 116 ? -7.43672   4.95254   -41.17744 1.000 113.92297 ?  116 VAL B CA    1 
ATOM   7417  C C     . VAL E 2 116 ? -6.51031   4.02229   -40.38908 1.000 120.56892 ?  116 VAL B C     1 
ATOM   7418  O O     . VAL E 2 116 ? -5.37060   4.38825   -40.06661 1.000 126.28436 ?  116 VAL B O     1 
ATOM   7419  C CB    . VAL E 2 116 ? -7.08051   4.93958   -42.68469 1.000 112.13095 ?  116 VAL B CB    1 
ATOM   7420  C CG1   . VAL E 2 116 ? -7.03595   3.52793   -43.24885 1.000 113.83288 ?  116 VAL B CG1   1 
ATOM   7421  C CG2   . VAL E 2 116 ? -8.07431   5.80466   -43.45409 1.000 110.93206 ?  116 VAL B CG2   1 
ATOM   7422  N N     . PHE E 2 117 ? -6.98121   2.79383   -40.12237 1.000 117.00859 ?  117 PHE B N     1 
ATOM   7423  C CA    . PHE E 2 117 ? -6.17816   1.79925   -39.41007 1.000 122.81299 ?  117 PHE B CA    1 
ATOM   7424  C C     . PHE E 2 117 ? -6.34817   0.42337   -40.04244 1.000 125.83255 ?  117 PHE B C     1 
ATOM   7425  O O     . PHE E 2 117 ? -7.40154   0.09881   -40.59292 1.000 124.52669 ?  117 PHE B O     1 
ATOM   7426  C CB    . PHE E 2 117 ? -6.53366   1.68095   -37.91802 1.000 112.63497 ?  117 PHE B CB    1 
ATOM   7427  C CG    . PHE E 2 117 ? -6.53270   2.98274   -37.17890 1.000 113.70185 ?  117 PHE B CG    1 
ATOM   7428  C CD1   . PHE E 2 117 ? -7.62220   3.83792   -37.24049 1.000 114.22626 ?  117 PHE B CD1   1 
ATOM   7429  C CD2   . PHE E 2 117 ? -5.44486   3.35110   -36.40555 1.000 123.47168 ?  117 PHE B CD2   1 
ATOM   7430  C CE1   . PHE E 2 117 ? -7.62070   5.04268   -36.55617 1.000 117.20516 ?  117 PHE B CE1   1 
ATOM   7431  C CE2   . PHE E 2 117 ? -5.44512   4.55619   -35.70551 1.000 124.44302 ?  117 PHE B CE2   1 
ATOM   7432  C CZ    . PHE E 2 117 ? -6.53086   5.39945   -35.78642 1.000 117.86946 ?  117 PHE B CZ    1 
ATOM   7433  N N     . ILE E 2 118 ? -5.31072   -0.40117  -39.91284 1.000 134.96813 ?  118 ILE B N     1 
ATOM   7434  C CA    . ILE E 2 118 ? -5.31851   -1.76027  -40.43584 1.000 137.58283 ?  118 ILE B CA    1 
ATOM   7435  C C     . ILE E 2 118 ? -4.93667   -2.72763  -39.32080 1.000 136.46026 ?  118 ILE B C     1 
ATOM   7436  O O     . ILE E 2 118 ? -3.98586   -2.48647  -38.56689 1.000 136.92877 ?  118 ILE B O     1 
ATOM   7437  C CB    . ILE E 2 118 ? -4.37255   -1.89668  -41.65996 1.000 143.40859 ?  118 ILE B CB    1 
ATOM   7438  C CG1   . ILE E 2 118 ? -4.51550   -3.26758  -42.32905 1.000 146.82524 ?  118 ILE B CG1   1 
ATOM   7439  C CG2   . ILE E 2 118 ? -2.90924   -1.64149  -41.28713 1.000 145.17041 ?  118 ILE B CG2   1 
ATOM   7440  C CD1   . ILE E 2 118 ? -3.73369   -3.39628  -43.61223 1.000 150.50946 ?  118 ILE B CD1   1 
ATOM   7441  N N     . PHE E 2 119 ? -5.63688   -3.85861  -39.26933 1.000 130.26921 ?  119 PHE B N     1 
ATOM   7442  C CA    . PHE E 2 119 ? -5.46756   -4.86865  -38.23753 1.000 129.26085 ?  119 PHE B CA    1 
ATOM   7443  C C     . PHE E 2 119 ? -5.21888   -6.21627  -38.88144 1.000 130.97348 ?  119 PHE B C     1 
ATOM   7444  O O     . PHE E 2 119 ? -5.97206   -6.62904  -39.77425 1.000 132.65127 ?  119 PHE B O     1 
ATOM   7445  C CB    . PHE E 2 119 ? -6.68393   -5.00321  -37.27795 1.000 123.81826 ?  119 PHE B CB    1 
ATOM   7446  C CG    . PHE E 2 119 ? -6.85301   -3.85925  -36.33439 1.000 116.48635 ?  119 PHE B CG    1 
ATOM   7447  C CD1   . PHE E 2 119 ? -6.11201   -3.82413  -35.16038 1.000 116.01423 ?  119 PHE B CD1   1 
ATOM   7448  C CD2   . PHE E 2 119 ? -7.73353   -2.83593  -36.60237 1.000 113.25099 ?  119 PHE B CD2   1 
ATOM   7449  C CE1   . PHE E 2 119 ? -6.22341   -2.78689  -34.28451 1.000 111.56876 ?  119 PHE B CE1   1 
ATOM   7450  C CE2   . PHE E 2 119 ? -7.86129   -1.79089  -35.72503 1.000 110.41399 ?  119 PHE B CE2   1 
ATOM   7451  C CZ    . PHE E 2 119 ? -7.10104   -1.76673  -34.56093 1.000 111.02609 ?  119 PHE B CZ    1 
ATOM   7452  N N     . PRO E 2 120 ? -4.16085   -6.90787  -38.49728 1.000 134.42791 ?  120 PRO B N     1 
ATOM   7453  C CA    . PRO E 2 120 ? -3.99982   -8.29315  -38.90388 1.000 137.55880 ?  120 PRO B CA    1 
ATOM   7454  C C     . PRO E 2 120 ? -4.89776   -9.19418  -38.07430 1.000 129.78310 ?  120 PRO B C     1 
ATOM   7455  O O     . PRO E 2 120 ? -5.47409   -8.75465  -37.06958 1.000 129.52656 ?  120 PRO B O     1 
ATOM   7456  C CB    . PRO E 2 120 ? -2.51383   -8.56248  -38.62793 1.000 140.84879 ?  120 PRO B CB    1 
ATOM   7457  C CG    . PRO E 2 120 ? -2.19358   -7.66762  -37.47753 1.000 137.18557 ?  120 PRO B CG    1 
ATOM   7458  C CD    . PRO E 2 120 ? -3.04161   -6.42925  -37.66566 1.000 135.02606 ?  120 PRO B CD    1 
ATOM   7459  N N     . PRO E 2 121 ? -5.10799   -10.43037 -38.50232 1.000 130.91950 ?  121 PRO B N     1 
ATOM   7460  C CA    . PRO E 2 121 ? -5.83765   -11.38473 -37.66511 1.000 135.62244 ?  121 PRO B CA    1 
ATOM   7461  C C     . PRO E 2 121 ? -5.06551   -11.69191 -36.39618 1.000 137.95958 ?  121 PRO B C     1 
ATOM   7462  O O     . PRO E 2 121 ? -3.83016   -11.70542 -36.38289 1.000 139.47090 ?  121 PRO B O     1 
ATOM   7463  C CB    . PRO E 2 121 ? -5.95492   -12.62628 -38.55428 1.000 135.90536 ?  121 PRO B CB    1 
ATOM   7464  C CG    . PRO E 2 121 ? -4.90409   -12.45616 -39.58655 1.000 139.88226 ?  121 PRO B CG    1 
ATOM   7465  C CD    . PRO E 2 121 ? -4.79289   -10.98458 -39.82241 1.000 136.42660 ?  121 PRO B CD    1 
ATOM   7466  N N     . SER E 2 122 ? -5.81051   -11.95284 -35.32138 1.000 143.31054 ?  122 SER B N     1 
ATOM   7467  C CA    . SER E 2 122 ? -5.17004   -12.30330 -34.06437 1.000 149.89373 ?  122 SER B CA    1 
ATOM   7468  C C     . SER E 2 122 ? -4.48423   -13.66259 -34.16353 1.000 161.73261 ?  122 SER B C     1 
ATOM   7469  O O     . SER E 2 122 ? -4.67526   -14.43382 -35.11376 1.000 157.62939 ?  122 SER B O     1 
ATOM   7470  C CB    . SER E 2 122 ? -6.17477   -12.33877 -32.91611 1.000 142.19185 ?  122 SER B CB    1 
ATOM   7471  O OG    . SER E 2 122 ? -6.97677   -13.50501 -32.98978 1.000 147.10448 ?  122 SER B OG    1 
ATOM   7472  N N     . ASP E 2 123 ? -3.65318   -13.93422 -33.15353 1.000 192.25535 ?  123 ASP B N     1 
ATOM   7473  C CA    . ASP E 2 123 ? -3.17413   -15.29051 -32.93265 1.000 192.42101 ?  123 ASP B CA    1 
ATOM   7474  C C     . ASP E 2 123 ? -4.34796   -16.24424 -32.81333 1.000 189.38416 ?  123 ASP B C     1 
ATOM   7475  O O     . ASP E 2 123 ? -4.33635   -17.33926 -33.38811 1.000 189.18785 ?  123 ASP B O     1 
ATOM   7476  C CB    . ASP E 2 123 ? -2.31825   -15.34624 -31.66410 1.000 196.12506 ?  123 ASP B CB    1 
ATOM   7477  C CG    . ASP E 2 123 ? -1.11840   -14.42116 -31.72360 1.000 202.06370 ?  123 ASP B CG    1 
ATOM   7478  O OD1   . ASP E 2 123 ? -0.49217   -14.33322 -32.79749 1.000 202.22367 ?  123 ASP B OD1   1 
ATOM   7479  O OD2   . ASP E 2 123 ? -0.79733   -13.78566 -30.69573 1.000 206.20586 -1 123 ASP B OD2   1 
ATOM   7480  N N     . GLU E 2 124 ? -5.38652   -15.82687 -32.08727 1.000 167.38049 ?  124 GLU B N     1 
ATOM   7481  C CA    . GLU E 2 124 ? -6.50219   -16.71987 -31.82057 1.000 155.97329 ?  124 GLU B CA    1 
ATOM   7482  C C     . GLU E 2 124 ? -7.28168   -17.03386 -33.09129 1.000 153.41977 ?  124 GLU B C     1 
ATOM   7483  O O     . GLU E 2 124 ? -7.80491   -18.14568 -33.22765 1.000 154.87071 ?  124 GLU B O     1 
ATOM   7484  C CB    . GLU E 2 124 ? -7.40890   -16.10978 -30.75225 1.000 149.35606 ?  124 GLU B CB    1 
ATOM   7485  C CG    . GLU E 2 124 ? -8.35691   -17.11133 -30.08593 1.000 144.29519 ?  124 GLU B CG    1 
ATOM   7486  C CD    . GLU E 2 124 ? -9.41218   -16.43142 -29.21742 1.000 138.18118 ?  124 GLU B CD    1 
ATOM   7487  O OE1   . GLU E 2 124 ? -9.39570   -15.18824 -29.10457 1.000 134.73193 ?  124 GLU B OE1   1 
ATOM   7488  O OE2   . GLU E 2 124 ? -10.26296  -17.13403 -28.63779 1.000 141.96492 -1 124 GLU B OE2   1 
ATOM   7489  N N     . GLN E 2 125 ? -7.36836   -16.08246 -34.03267 1.000 152.42969 ?  125 GLN B N     1 
ATOM   7490  C CA    . GLN E 2 125 ? -8.15547   -16.33030 -35.23940 1.000 152.42487 ?  125 GLN B CA    1 
ATOM   7491  C C     . GLN E 2 125 ? -7.44795   -17.28011 -36.19317 1.000 162.35333 ?  125 GLN B C     1 
ATOM   7492  O O     . GLN E 2 125 ? -8.10301   -18.08948 -36.86029 1.000 167.75360 ?  125 GLN B O     1 
ATOM   7493  C CB    . GLN E 2 125 ? -8.49461   -15.03896 -35.98598 1.000 144.84256 ?  125 GLN B CB    1 
ATOM   7494  C CG    . GLN E 2 125 ? -9.45394   -15.32319 -37.16431 1.000 146.79451 ?  125 GLN B CG    1 
ATOM   7495  C CD    . GLN E 2 125 ? -9.80786   -14.11115 -38.00284 1.000 141.46085 ?  125 GLN B CD    1 
ATOM   7496  O OE1   . GLN E 2 125 ? -10.69540  -14.17068 -38.85589 1.000 142.29989 ?  125 GLN B OE1   1 
ATOM   7497  N NE2   . GLN E 2 125 ? -9.12224   -13.00566 -37.76307 1.000 138.26941 ?  125 GLN B NE2   1 
ATOM   7498  N N     . LEU E 2 126 ? -6.12076   -17.18963 -36.29694 1.000 157.56826 ?  126 LEU B N     1 
ATOM   7499  C CA    . LEU E 2 126 ? -5.43477   -18.09192 -37.20754 1.000 158.09114 ?  126 LEU B CA    1 
ATOM   7500  C C     . LEU E 2 126 ? -5.62820   -19.54499 -36.79834 1.000 160.02979 ?  126 LEU B C     1 
ATOM   7501  O O     . LEU E 2 126 ? -5.76439   -20.41830 -37.66180 1.000 162.32798 ?  126 LEU B O     1 
ATOM   7502  C CB    . LEU E 2 126 ? -3.94522   -17.74931 -37.26620 1.000 158.51789 ?  126 LEU B CB    1 
ATOM   7503  C CG    . LEU E 2 126 ? -3.44277   -16.40211 -37.79664 1.000 154.79150 ?  126 LEU B CG    1 
ATOM   7504  C CD1   . LEU E 2 126 ? -1.93437   -16.48451 -38.05508 1.000 150.74792 ?  126 LEU B CD1   1 
ATOM   7505  C CD2   . LEU E 2 126 ? -4.17692   -16.02058 -39.07756 1.000 152.92875 ?  126 LEU B CD2   1 
ATOM   7506  N N     . LYS E 2 127 ? -5.71724   -19.81568 -35.49685 1.000 164.92206 ?  127 LYS B N     1 
ATOM   7507  C CA    . LYS E 2 127 ? -6.00175   -21.17095 -35.04120 1.000 166.25066 ?  127 LYS B CA    1 
ATOM   7508  C C     . LYS E 2 127 ? -7.38407   -21.67427 -35.44007 1.000 173.59690 ?  127 LYS B C     1 
ATOM   7509  O O     . LYS E 2 127 ? -7.59311   -22.89063 -35.46007 1.000 174.85203 ?  127 LYS B O     1 
ATOM   7510  C CB    . LYS E 2 127 ? -5.82057   -21.27852 -33.52723 1.000 160.24075 ?  127 LYS B CB    1 
ATOM   7511  C CG    . LYS E 2 127 ? -4.37790   -21.45848 -33.10555 1.000 148.41842 ?  127 LYS B CG    1 
ATOM   7512  C CD    . LYS E 2 127 ? -4.24128   -21.59176 -31.60273 1.000 138.06846 ?  127 LYS B CD    1 
ATOM   7513  C CE    . LYS E 2 127 ? -2.89755   -22.20282 -31.23269 1.000 140.94238 ?  127 LYS B CE    1 
ATOM   7514  N NZ    . LYS E 2 127 ? -1.72943   -21.38140 -31.64584 1.000 142.11685 ?  127 LYS B NZ    1 
ATOM   7515  N N     . SER E 2 128 ? -8.32619   -20.79377 -35.77231 1.000 203.84406 ?  128 SER B N     1 
ATOM   7516  C CA    . SER E 2 128 ? -9.66546   -21.24523 -36.13889 1.000 203.55304 ?  128 SER B CA    1 
ATOM   7517  C C     . SER E 2 128 ? -9.83923   -21.49902 -37.63407 1.000 202.40741 ?  128 SER B C     1 
ATOM   7518  O O     . SER E 2 128 ? -10.94236  -21.86424 -38.05443 1.000 201.70061 ?  128 SER B O     1 
ATOM   7519  C CB    . SER E 2 128 ? -10.72072  -20.23313 -35.67470 1.000 195.02852 ?  128 SER B CB    1 
ATOM   7520  O OG    . SER E 2 128 ? -10.69698  -19.06597 -36.47510 1.000 192.05912 ?  128 SER B OG    1 
ATOM   7521  N N     . GLY E 2 129 ? -8.79768   -21.30473 -38.44843 1.000 186.48605 ?  129 GLY B N     1 
ATOM   7522  C CA    . GLY E 2 129 ? -8.86218   -21.62874 -39.86014 1.000 185.58189 ?  129 GLY B CA    1 
ATOM   7523  C C     . GLY E 2 129 ? -9.36651   -20.51805 -40.75702 1.000 188.02842 ?  129 GLY B C     1 
ATOM   7524  O O     . GLY E 2 129 ? -9.29918   -20.64682 -41.98608 1.000 181.03005 ?  129 GLY B O     1 
ATOM   7525  N N     . THR E 2 130 ? -9.88526   -19.44659 -40.19123 1.000 195.36306 ?  130 THR B N     1 
ATOM   7526  C CA    . THR E 2 130 ? -10.36545  -18.31395 -40.95867 1.000 190.72908 ?  130 THR B CA    1 
ATOM   7527  C C     . THR E 2 130 ? -9.37354   -17.16572 -40.81640 1.000 187.71353 ?  130 THR B C     1 
ATOM   7528  O O     . THR E 2 130 ? -8.57609   -17.12655 -39.87527 1.000 187.93588 ?  130 THR B O     1 
ATOM   7529  C CB    . THR E 2 130 ? -11.75233  -17.90281 -40.45790 1.000 193.66960 ?  130 THR B CB    1 
ATOM   7530  O OG1   . THR E 2 130 ? -12.58207  -19.07015 -40.35229 1.000 197.44902 ?  130 THR B OG1   1 
ATOM   7531  C CG2   . THR E 2 130 ? -12.40440  -16.94304 -41.43480 1.000 191.91917 ?  130 THR B CG2   1 
ATOM   7532  N N     . ALA E 2 131 ? -9.38964   -16.24838 -41.78286 1.000 170.26082 ?  131 ALA B N     1 
ATOM   7533  C CA    . ALA E 2 131 ? -8.56769   -15.04168 -41.68204 1.000 171.19305 ?  131 ALA B CA    1 
ATOM   7534  C C     . ALA E 2 131 ? -9.37208   -13.83471 -42.14669 1.000 169.83642 ?  131 ALA B C     1 
ATOM   7535  O O     . ALA E 2 131 ? -9.78882   -13.76963 -43.30803 1.000 169.27942 ?  131 ALA B O     1 
ATOM   7536  C CB    . ALA E 2 131 ? -7.27829   -15.17204 -42.49836 1.000 171.51223 ?  131 ALA B CB    1 
ATOM   7537  N N     . SER E 2 132 ? -9.55549   -12.86551 -41.25096 1.000 152.56152 ?  132 SER B N     1 
ATOM   7538  C CA    . SER E 2 132 ? -10.27565  -11.63420 -41.54404 1.000 143.12613 ?  132 SER B CA    1 
ATOM   7539  C C     . SER E 2 132 ? -9.31396   -10.46643 -41.39960 1.000 134.20879 ?  132 SER B C     1 
ATOM   7540  O O     . SER E 2 132 ? -8.64350   -10.34022 -40.37090 1.000 132.39233 ?  132 SER B O     1 
ATOM   7541  C CB    . SER E 2 132 ? -11.46769  -11.46702 -40.59295 1.000 134.24993 ?  132 SER B CB    1 
ATOM   7542  O OG    . SER E 2 132 ? -12.08654  -12.71356 -40.32410 1.000 129.54184 ?  132 SER B OG    1 
ATOM   7543  N N     . VAL E 2 133 ? -9.24901   -9.60904  -42.41449 1.000 133.36908 ?  133 VAL B N     1 
ATOM   7544  C CA    . VAL E 2 133 ? -8.42251   -8.40294  -42.36666 1.000 133.62779 ?  133 VAL B CA    1 
ATOM   7545  C C     . VAL E 2 133 ? -9.33346   -7.18190  -42.36369 1.000 130.13072 ?  133 VAL B C     1 
ATOM   7546  O O     . VAL E 2 133 ? -10.21998  -7.04859  -43.21752 1.000 129.21183 ?  133 VAL B O     1 
ATOM   7547  C CB    . VAL E 2 133 ? -7.40322   -8.35147  -43.51626 1.000 135.79245 ?  133 VAL B CB    1 
ATOM   7548  C CG1   . VAL E 2 133 ? -6.74751   -7.00001  -43.55281 1.000 135.94393 ?  133 VAL B CG1   1 
ATOM   7549  C CG2   . VAL E 2 133 ? -6.33782   -9.39762  -43.29118 1.000 137.51851 ?  133 VAL B CG2   1 
ATOM   7550  N N     . VAL E 2 134 ? -9.10329   -6.28885  -41.40661 1.000 128.58582 ?  134 VAL B N     1 
ATOM   7551  C CA    . VAL E 2 134 ? -10.03310  -5.22135  -41.08809 1.000 128.24027 ?  134 VAL B CA    1 
ATOM   7552  C C     . VAL E 2 134 ? -9.36185   -3.87666  -41.33119 1.000 129.63087 ?  134 VAL B C     1 
ATOM   7553  O O     . VAL E 2 134 ? -8.23262   -3.65166  -40.87832 1.000 130.72383 ?  134 VAL B O     1 
ATOM   7554  C CB    . VAL E 2 134 ? -10.50360  -5.34330  -39.62713 1.000 122.90329 ?  134 VAL B CB    1 
ATOM   7555  C CG1   . VAL E 2 134 ? -11.65019  -4.39830  -39.36379 1.000 116.80754 ?  134 VAL B CG1   1 
ATOM   7556  C CG2   . VAL E 2 134 ? -10.86743  -6.79244  -39.29077 1.000 120.93328 ?  134 VAL B CG2   1 
ATOM   7557  N N     . CYS E 2 135 ? -10.05254  -2.98693  -42.04809 1.000 128.00187 ?  135 CYS B N     1 
ATOM   7558  C CA    . CYS E 2 135 ? -9.61256   -1.60708  -42.23146 1.000 128.61290 ?  135 CYS B CA    1 
ATOM   7559  C C     . CYS E 2 135 ? -10.73973  -0.68321  -41.76687 1.000 124.74824 ?  135 CYS B C     1 
ATOM   7560  O O     . CYS E 2 135 ? -11.90896  -0.92660  -42.07838 1.000 124.33493 ?  135 CYS B O     1 
ATOM   7561  C CB    . CYS E 2 135 ? -9.21902   -1.33528  -43.69063 1.000 134.64173 ?  135 CYS B CB    1 
ATOM   7562  S SG    . CYS E 2 135 ? -8.19391   0.15099   -43.95379 1.000 142.49656 ?  135 CYS B SG    1 
ATOM   7563  N N     . LEU E 2 136 ? -10.40163  0.34808   -40.98963 1.000 121.87869 ?  136 LEU B N     1 
ATOM   7564  C CA    . LEU E 2 136 ? -11.37532  1.24733   -40.36690 1.000 112.21036 ?  136 LEU B CA    1 
ATOM   7565  C C     . LEU E 2 136 ? -11.20189  2.67641   -40.86598 1.000 113.78636 ?  136 LEU B C     1 
ATOM   7566  O O     . LEU E 2 136 ? -10.07826  3.18908   -40.90080 1.000 115.39222 ?  136 LEU B O     1 
ATOM   7567  C CB    . LEU E 2 136 ? -11.22591  1.21026   -38.83907 1.000 111.13549 ?  136 LEU B CB    1 
ATOM   7568  C CG    . LEU E 2 136 ? -11.65003  2.40797   -37.97589 1.000 105.44013 ?  136 LEU B CG    1 
ATOM   7569  C CD1   . LEU E 2 136 ? -13.15281  2.55979   -37.80785 1.000 103.08153 ?  136 LEU B CD1   1 
ATOM   7570  C CD2   . LEU E 2 136 ? -10.95056  2.34585   -36.63988 1.000 101.22984 ?  136 LEU B CD2   1 
ATOM   7571  N N     . LEU E 2 137 ? -12.29974  3.30657   -41.27997 1.000 113.55364 ?  137 LEU B N     1 
ATOM   7572  C CA    . LEU E 2 137 ? -12.31007  4.73492   -41.58524 1.000 114.28586 ?  137 LEU B CA    1 
ATOM   7573  C C     . LEU E 2 137 ? -13.10597  5.43416   -40.50203 1.000 110.40849 ?  137 LEU B C     1 
ATOM   7574  O O     . LEU E 2 137 ? -14.30593  5.19649   -40.36501 1.000 112.80417 ?  137 LEU B O     1 
ATOM   7575  C CB    . LEU E 2 137 ? -12.92843  5.04511   -42.94566 1.000 118.33071 ?  137 LEU B CB    1 
ATOM   7576  C CG    . LEU E 2 137 ? -12.19234  4.83493   -44.27257 1.000 124.38344 ?  137 LEU B CG    1 
ATOM   7577  C CD1   . LEU E 2 137 ? -11.99017  3.35057   -44.60213 1.000 126.33850 ?  137 LEU B CD1   1 
ATOM   7578  C CD2   . LEU E 2 137 ? -12.92209  5.56289   -45.39604 1.000 127.41298 ?  137 LEU B CD2   1 
ATOM   7579  N N     . ASN E 2 138 ? -12.45796  6.32842   -39.77268 1.000 110.51223 ?  138 ASN B N     1 
ATOM   7580  C CA    . ASN E 2 138 ? -12.98157  6.84028   -38.51707 1.000 105.66406 ?  138 ASN B CA    1 
ATOM   7581  C C     . ASN E 2 138 ? -13.33517  8.31427   -38.62983 1.000 108.16635 ?  138 ASN B C     1 
ATOM   7582  O O     . ASN E 2 138 ? -12.51306  9.12472   -39.07276 1.000 114.86845 ?  138 ASN B O     1 
ATOM   7583  C CB    . ASN E 2 138 ? -11.94982  6.64001   -37.41514 1.000 106.18413 ?  138 ASN B CB    1 
ATOM   7584  C CG    . ASN E 2 138 ? -12.57288  6.26480   -36.11756 1.000 107.67997 ?  138 ASN B CG    1 
ATOM   7585  O OD1   . ASN E 2 138 ? -13.39090  5.34181   -36.05436 1.000 104.62686 ?  138 ASN B OD1   1 
ATOM   7586  N ND2   . ASN E 2 138 ? -12.19743  6.96481   -35.06001 1.000 114.11591 ?  138 ASN B ND2   1 
ATOM   7587  N N     . ASN E 2 139 ? -14.55381  8.65085   -38.23292 1.000 109.06149 ?  139 ASN B N     1 
ATOM   7588  C CA    . ASN E 2 139 ? -14.96585  10.02245  -37.95471 1.000 110.10159 ?  139 ASN B CA    1 
ATOM   7589  C C     . ASN E 2 139 ? -14.66040  10.91834  -39.14515 1.000 113.45481 ?  139 ASN B C     1 
ATOM   7590  O O     . ASN E 2 139 ? -13.80035  11.79829  -39.09443 1.000 118.76406 ?  139 ASN B O     1 
ATOM   7591  C CB    . ASN E 2 139 ? -14.31101  10.54423  -36.67158 1.000 110.22558 ?  139 ASN B CB    1 
ATOM   7592  C CG    . ASN E 2 139 ? -14.90202  9.92117   -35.42660 1.000 107.34143 ?  139 ASN B CG    1 
ATOM   7593  O OD1   . ASN E 2 139 ? -14.39225  8.92399   -34.92621 1.000 106.99240 ?  139 ASN B OD1   1 
ATOM   7594  N ND2   . ASN E 2 139 ? -16.00526  10.48783  -34.93592 1.000 105.78012 ?  139 ASN B ND2   1 
ATOM   7595  N N     . PHE E 2 140 ? -15.34376  10.63389  -40.25042 1.000 116.68452 ?  140 PHE B N     1 
ATOM   7596  C CA    . PHE E 2 140 ? -15.10185  11.33214  -41.50886 1.000 122.38681 ?  140 PHE B CA    1 
ATOM   7597  C C     . PHE E 2 140 ? -16.40275  11.82801  -42.11737 1.000 121.53814 ?  140 PHE B C     1 
ATOM   7598  O O     . PHE E 2 140 ? -17.47656  11.26729  -41.91381 1.000 121.22839 ?  140 PHE B O     1 
ATOM   7599  C CB    . PHE E 2 140 ? -14.38498  10.44982  -42.53800 1.000 122.87223 ?  140 PHE B CB    1 
ATOM   7600  C CG    . PHE E 2 140 ? -15.14381  9.22375   -42.91859 1.000 119.45649 ?  140 PHE B CG    1 
ATOM   7601  C CD1   . PHE E 2 140 ? -16.08126  9.26138   -43.92973 1.000 121.20314 ?  140 PHE B CD1   1 
ATOM   7602  C CD2   . PHE E 2 140 ? -14.91779  8.03189   -42.27011 1.000 114.83085 ?  140 PHE B CD2   1 
ATOM   7603  C CE1   . PHE E 2 140 ? -16.78616  8.13381   -44.28162 1.000 121.78951 ?  140 PHE B CE1   1 
ATOM   7604  C CE2   . PHE E 2 140 ? -15.61490  6.90993   -42.61606 1.000 115.28996 ?  140 PHE B CE2   1 
ATOM   7605  C CZ    . PHE E 2 140 ? -16.54912  6.95366   -43.62374 1.000 117.72964 ?  140 PHE B CZ    1 
ATOM   7606  N N     . TYR E 2 141 ? -16.26633  12.82875  -42.96326 1.000 123.21458 ?  141 TYR B N     1 
ATOM   7607  C CA    . TYR E 2 141 ? -17.38666  13.41381  -43.61330 1.000 125.97846 ?  141 TYR B CA    1 
ATOM   7608  C C     . TYR E 2 141 ? -16.80933  13.94561  -44.91582 1.000 129.62772 ?  141 TYR B C     1 
ATOM   7609  O O     . TYR E 2 141 ? -15.73555  14.57379  -44.89216 1.000 131.13275 ?  141 TYR B O     1 
ATOM   7610  C CB    . TYR E 2 141 ? -17.98173  14.54866  -42.78188 1.000 125.93241 ?  141 TYR B CB    1 
ATOM   7611  C CG    . TYR E 2 141 ? -19.28206  15.05569  -43.31470 1.000 125.94993 ?  141 TYR B CG    1 
ATOM   7612  C CD1   . TYR E 2 141 ? -19.31428  15.94975  -44.38059 1.000 126.87797 ?  141 TYR B CD1   1 
ATOM   7613  C CD2   . TYR E 2 141 ? -20.47308  14.70172  -42.72024 1.000 122.05848 ?  141 TYR B CD2   1 
ATOM   7614  C CE1   . TYR E 2 141 ? -20.50329  16.42152  -44.87516 1.000 123.44988 ?  141 TYR B CE1   1 
ATOM   7615  C CE2   . TYR E 2 141 ? -21.67001  15.18679  -43.19575 1.000 123.63181 ?  141 TYR B CE2   1 
ATOM   7616  C CZ    . TYR E 2 141 ? -21.67967  16.04467  -44.27852 1.000 122.36345 ?  141 TYR B CZ    1 
ATOM   7617  O OH    . TYR E 2 141 ? -22.87313  16.52585  -44.75917 1.000 119.51257 ?  141 TYR B OH    1 
ATOM   7618  N N     . PRO E 2 142 ? -17.49705  13.75225  -46.05279 1.000 126.31006 ?  142 PRO B N     1 
ATOM   7619  C CA    . PRO E 2 142 ? -18.83486  13.15834  -46.22755 1.000 127.62344 ?  142 PRO B CA    1 
ATOM   7620  C C     . PRO E 2 142 ? -18.87595  11.62928  -46.19762 1.000 127.49052 ?  142 PRO B C     1 
ATOM   7621  O O     . PRO E 2 142 ? -17.87040  10.97125  -45.93365 1.000 127.15155 ?  142 PRO B O     1 
ATOM   7622  C CB    . PRO E 2 142 ? -19.23486  13.67420  -47.60630 1.000 130.06023 ?  142 PRO B CB    1 
ATOM   7623  C CG    . PRO E 2 142 ? -17.92499  13.68515  -48.35125 1.000 131.28547 ?  142 PRO B CG    1 
ATOM   7624  C CD    . PRO E 2 142 ? -16.88662  14.09483  -47.34842 1.000 128.90434 ?  142 PRO B CD    1 
ATOM   7625  N N     . ARG E 2 143 ? -20.04233  11.03206  -46.46777 1.000 125.24052 ?  143 ARG B N     1 
ATOM   7626  C CA    . ARG E 2 143 ? -20.15812  9.58301   -46.35445 1.000 121.53055 ?  143 ARG B CA    1 
ATOM   7627  C C     . ARG E 2 143 ? -19.36704  8.85307   -47.43134 1.000 132.29505 ?  143 ARG B C     1 
ATOM   7628  O O     . ARG E 2 143 ? -18.79723  7.78797   -47.15343 1.000 132.59104 ?  143 ARG B O     1 
ATOM   7629  C CB    . ARG E 2 143 ? -21.62281  9.15970   -46.41750 1.000 119.41267 ?  143 ARG B CB    1 
ATOM   7630  C CG    . ARG E 2 143 ? -21.76337  7.67280   -46.65046 1.000 120.27374 ?  143 ARG B CG    1 
ATOM   7631  C CD    . ARG E 2 143 ? -22.96382  7.04022   -45.99635 1.000 121.48709 ?  143 ARG B CD    1 
ATOM   7632  N NE    . ARG E 2 143 ? -23.16162  5.69884   -46.52818 1.000 128.12434 ?  143 ARG B NE    1 
ATOM   7633  C CZ    . ARG E 2 143 ? -24.03659  4.82884   -46.04479 1.000 129.26441 ?  143 ARG B CZ    1 
ATOM   7634  N NH1   . ARG E 2 143 ? -24.73858  5.09536   -44.95386 1.000 127.10856 ?  143 ARG B NH1   1 
ATOM   7635  N NH2   . ARG E 2 143 ? -24.21463  3.66530   -46.67380 1.000 128.40787 ?  143 ARG B NH2   1 
ATOM   7636  N N     . GLU E 2 144 ? -19.26773  9.44442   -48.62993 1.000 133.83963 ?  144 GLU B N     1 
ATOM   7637  C CA    . GLU E 2 144 ? -18.74155  8.77488   -49.81871 1.000 135.85729 ?  144 GLU B CA    1 
ATOM   7638  C C     . GLU E 2 144 ? -17.25756  8.48401   -49.67296 1.000 137.31618 ?  144 GLU B C     1 
ATOM   7639  O O     . GLU E 2 144 ? -16.48157  9.36226   -49.29873 1.000 136.82541 ?  144 GLU B O     1 
ATOM   7640  C CB    . GLU E 2 144 ? -19.00924  9.63679   -51.04796 1.000 140.23238 ?  144 GLU B CB    1 
ATOM   7641  C CG    . GLU E 2 144 ? -20.49358  9.79824   -51.43108 1.000 141.49097 ?  144 GLU B CG    1 
ATOM   7642  C CD    . GLU E 2 144 ? -21.32196  10.59350  -50.43059 1.000 138.06295 ?  144 GLU B CD    1 
ATOM   7643  O OE1   . GLU E 2 144 ? -20.90797  11.71119  -50.03081 1.000 135.97101 ?  144 GLU B OE1   1 
ATOM   7644  O OE2   . GLU E 2 144 ? -22.43611  10.10735  -50.10482 1.000 133.34050 -1 144 GLU B OE2   1 
ATOM   7645  N N     . ALA E 2 145 ? -16.86140  7.24500   -49.95367 1.000 139.16600 ?  145 ALA B N     1 
ATOM   7646  C CA    . ALA E 2 145 ? -15.49936  6.83717   -49.64782 1.000 139.95675 ?  145 ALA B CA    1 
ATOM   7647  C C     . ALA E 2 145 ? -15.11151  5.63576   -50.48066 1.000 144.12711 ?  145 ALA B C     1 
ATOM   7648  O O     . ALA E 2 145 ? -15.86468  4.66151   -50.55509 1.000 143.61283 ?  145 ALA B O     1 
ATOM   7649  C CB    . ALA E 2 145 ? -15.34748  6.50161   -48.16082 1.000 137.38540 ?  145 ALA B CB    1 
ATOM   7650  N N     . LYS E 2 146 ? -13.91689  5.69724   -51.05990 1.000 148.23995 ?  146 LYS B N     1 
ATOM   7651  C CA    . LYS E 2 146 ? -13.41171  4.63757   -51.91498 1.000 152.83866 ?  146 LYS B CA    1 
ATOM   7652  C C     . LYS E 2 146 ? -12.63436  3.66821   -51.04228 1.000 150.77318 ?  146 LYS B C     1 
ATOM   7653  O O     . LYS E 2 146 ? -11.72054  4.06785   -50.31315 1.000 149.08370 ?  146 LYS B O     1 
ATOM   7654  C CB    . LYS E 2 146 ? -12.51529  5.18589   -53.03829 1.000 158.77570 ?  146 LYS B CB    1 
ATOM   7655  C CG    . LYS E 2 146 ? -11.91851  4.09696   -53.95220 1.000 163.98591 ?  146 LYS B CG    1 
ATOM   7656  C CD    . LYS E 2 146 ? -11.14987  4.65620   -55.14005 1.000 170.19778 ?  146 LYS B CD    1 
ATOM   7657  C CE    . LYS E 2 146 ? -12.04625  5.42056   -56.12416 1.000 172.71733 ?  146 LYS B CE    1 
ATOM   7658  N NZ    . LYS E 2 146 ? -11.28289  6.09534   -57.21962 1.000 178.64011 ?  146 LYS B NZ    1 
ATOM   7659  N N     . VAL E 2 147 ? -13.00659  2.39735   -51.12834 1.000 151.03227 ?  147 VAL B N     1 
ATOM   7660  C CA    . VAL E 2 147 ? -12.34781  1.31712   -50.41700 1.000 149.59348 ?  147 VAL B CA    1 
ATOM   7661  C C     . VAL E 2 147 ? -11.61008  0.46241   -51.43772 1.000 156.72940 ?  147 VAL B C     1 
ATOM   7662  O O     . VAL E 2 147 ? -12.21864  -0.04333  -52.39038 1.000 158.69337 ?  147 VAL B O     1 
ATOM   7663  C CB    . VAL E 2 147 ? -13.37536  0.48851   -49.64196 1.000 148.84047 ?  147 VAL B CB    1 
ATOM   7664  C CG1   . VAL E 2 147 ? -12.79280  -0.84297  -49.26552 1.000 151.90855 ?  147 VAL B CG1   1 
ATOM   7665  C CG2   . VAL E 2 147 ? -13.84188  1.26555   -48.41471 1.000 147.13466 ?  147 VAL B CG2   1 
ATOM   7666  N N     . GLN E 2 148 ? -10.29321  0.33471   -51.26981 1.000 159.03109 ?  148 GLN B N     1 
ATOM   7667  C CA    . GLN E 2 148 ? -9.47281   -0.41775  -52.21001 1.000 162.67167 ?  148 GLN B CA    1 
ATOM   7668  C C     . GLN E 2 148 ? -8.57749   -1.36819  -51.42763 1.000 167.71832 ?  148 GLN B C     1 
ATOM   7669  O O     . GLN E 2 148 ? -7.80070   -0.93242  -50.56697 1.000 161.27918 ?  148 GLN B O     1 
ATOM   7670  C CB    . GLN E 2 148 ? -8.64491   0.50893   -53.10210 1.000 167.45317 ?  148 GLN B CB    1 
ATOM   7671  C CG    . GLN E 2 148 ? -7.92259   -0.24560  -54.20202 1.000 173.93606 ?  148 GLN B CG    1 
ATOM   7672  C CD    . GLN E 2 148 ? -8.88030   -0.68678  -55.31177 1.000 177.37565 ?  148 GLN B CD    1 
ATOM   7673  O OE1   . GLN E 2 148 ? -9.32851   -1.83487  -55.34446 1.000 177.41933 ?  148 GLN B OE1   1 
ATOM   7674  N NE2   . GLN E 2 148 ? -9.18422   0.22398   -56.22965 1.000 180.41297 ?  148 GLN B NE2   1 
ATOM   7675  N N     . TRP E 2 149 ? -8.72567   -2.66271  -51.69024 1.000 182.28077 ?  149 TRP B N     1 
ATOM   7676  C CA    . TRP E 2 149 ? -7.92338   -3.70361  -51.05972 1.000 181.65572 ?  149 TRP B CA    1 
ATOM   7677  C C     . TRP E 2 149 ? -6.85953   -4.25944  -52.00689 1.000 188.00274 ?  149 TRP B C     1 
ATOM   7678  O O     . TRP E 2 149 ? -7.10594   -4.42818  -53.20511 1.000 192.91973 ?  149 TRP B O     1 
ATOM   7679  C CB    . TRP E 2 149 ? -8.81350   -4.82945  -50.53015 1.000 178.65909 ?  149 TRP B CB    1 
ATOM   7680  C CG    . TRP E 2 149 ? -9.40261   -4.50089  -49.21437 1.000 171.91801 ?  149 TRP B CG    1 
ATOM   7681  C CD1   . TRP E 2 149 ? -10.70226  -4.15285  -48.94284 1.000 168.44778 ?  149 TRP B CD1   1 
ATOM   7682  C CD2   . TRP E 2 149 ? -8.70474   -4.44876  -47.96297 1.000 167.86343 ?  149 TRP B CD2   1 
ATOM   7683  N NE1   . TRP E 2 149 ? -10.85676  -3.90876  -47.58751 1.000 162.51239 ?  149 TRP B NE1   1 
ATOM   7684  C CE2   . TRP E 2 149 ? -9.64395   -4.08188  -46.96976 1.000 162.04856 ?  149 TRP B CE2   1 
ATOM   7685  C CE3   . TRP E 2 149 ? -7.37890   -4.68763  -47.58151 1.000 168.67799 ?  149 TRP B CE3   1 
ATOM   7686  C CZ2   . TRP E 2 149 ? -9.29687   -3.95627  -45.63201 1.000 157.16383 ?  149 TRP B CZ2   1 
ATOM   7687  C CZ3   . TRP E 2 149 ? -7.03825   -4.55230  -46.23889 1.000 163.68053 ?  149 TRP B CZ3   1 
ATOM   7688  C CH2   . TRP E 2 149 ? -7.99384   -4.19026  -45.28674 1.000 158.03601 ?  149 TRP B CH2   1 
ATOM   7689  N N     . LYS E 2 150 ? -5.67566   -4.54846  -51.45335 1.000 178.45901 ?  150 LYS B N     1 
ATOM   7690  C CA    . LYS E 2 150 ? -4.56430   -5.14720  -52.18427 1.000 175.15771 ?  150 LYS B CA    1 
ATOM   7691  C C     . LYS E 2 150 ? -3.96427   -6.27785  -51.35326 1.000 177.49250 ?  150 LYS B C     1 
ATOM   7692  O O     . LYS E 2 150 ? -3.59394   -6.06349  -50.19432 1.000 175.58990 ?  150 LYS B O     1 
ATOM   7693  C CB    . LYS E 2 150 ? -3.50893   -4.08109  -52.48772 1.000 177.00857 ?  150 LYS B CB    1 
ATOM   7694  C CG    . LYS E 2 150 ? -4.10926   -2.83450  -53.11989 1.000 177.81119 ?  150 LYS B CG    1 
ATOM   7695  C CD    . LYS E 2 150 ? -3.07550   -1.80467  -53.49556 1.000 180.84907 ?  150 LYS B CD    1 
ATOM   7696  C CE    . LYS E 2 150 ? -3.75604   -0.56550  -54.05357 1.000 181.28426 ?  150 LYS B CE    1 
ATOM   7697  N NZ    . LYS E 2 150 ? -2.76320   0.43619   -54.53395 1.000 184.86827 ?  150 LYS B NZ    1 
ATOM   7698  N N     . VAL E 2 151 ? -3.84349   -7.46847  -51.95146 1.000 176.61135 ?  151 VAL B N     1 
ATOM   7699  C CA    . VAL E 2 151 ? -3.19040   -8.63077  -51.34088 1.000 176.17211 ?  151 VAL B CA    1 
ATOM   7700  C C     . VAL E 2 151 ? -1.93258   -8.90284  -52.16235 1.000 182.53057 ?  151 VAL B C     1 
ATOM   7701  O O     . VAL E 2 151 ? -2.00995   -9.42824  -53.28277 1.000 187.92239 ?  151 VAL B O     1 
ATOM   7702  C CB    . VAL E 2 151 ? -4.12558   -9.84734  -51.30634 1.000 175.35777 ?  151 VAL B CB    1 
ATOM   7703  C CG1   . VAL E 2 151 ? -3.58230   -10.93921 -50.40652 1.000 173.48133 ?  151 VAL B CG1   1 
ATOM   7704  C CG2   . VAL E 2 151 ? -5.50214   -9.42940  -50.87030 1.000 170.50293 ?  151 VAL B CG2   1 
ATOM   7705  N N     . ASP E 2 152 ? -0.76408   -8.55594  -51.60987 1.000 189.90690 ?  152 ASP B N     1 
ATOM   7706  C CA    . ASP E 2 152 ? 0.47586    -8.50375  -52.39488 1.000 185.71185 ?  152 ASP B CA    1 
ATOM   7707  C C     . ASP E 2 152 ? 0.25457    -7.62978  -53.62116 1.000 181.94690 ?  152 ASP B C     1 
ATOM   7708  O O     . ASP E 2 152 ? 0.53700    -8.02307  -54.75068 1.000 181.61337 ?  152 ASP B O     1 
ATOM   7709  C CB    . ASP E 2 152 ? 1.02229    -9.88157  -52.79550 1.000 180.72482 ?  152 ASP B CB    1 
ATOM   7710  C CG    . ASP E 2 152 ? 1.48472    -10.70801 -51.61056 1.000 181.71218 ?  152 ASP B CG    1 
ATOM   7711  O OD1   . ASP E 2 152 ? 1.83445    -10.11160 -50.56744 1.000 180.84310 ?  152 ASP B OD1   1 
ATOM   7712  O OD2   . ASP E 2 152 ? 1.55793    -11.95047 -51.74622 1.000 182.06175 -1 152 ASP B OD2   1 
ATOM   7713  N N     . ASN E 2 153 ? -0.33000   -6.45431  -53.39186 1.000 179.34921 ?  153 ASN B N     1 
ATOM   7714  C CA    . ASN E 2 153 ? -0.61629   -5.44503  -54.40645 1.000 177.52226 ?  153 ASN B CA    1 
ATOM   7715  C C     . ASN E 2 153 ? -1.70588   -5.87103  -55.38470 1.000 178.73235 ?  153 ASN B C     1 
ATOM   7716  O O     . ASN E 2 153 ? -2.00634   -5.11751  -56.32042 1.000 176.56822 ?  153 ASN B O     1 
ATOM   7717  C CB    . ASN E 2 153 ? 0.64506    -5.05068  -55.19137 1.000 173.54601 ?  153 ASN B CB    1 
ATOM   7718  C CG    . ASN E 2 153 ? 0.50764    -3.72293  -55.90348 1.000 172.23054 ?  153 ASN B CG    1 
ATOM   7719  O OD1   . ASN E 2 153 ? -0.40883   -2.95008  -55.63910 1.000 170.38812 ?  153 ASN B OD1   1 
ATOM   7720  N ND2   . ASN E 2 153 ? 1.43367    -3.44849  -56.81398 1.000 176.57699 ?  153 ASN B ND2   1 
ATOM   7721  N N     . ALA E 2 154 ? -2.31573   -7.03755  -55.20827 1.000 175.29792 ?  154 ALA B N     1 
ATOM   7722  C CA    . ALA E 2 154 ? -3.37320   -7.47970  -56.10495 1.000 175.56638 ?  154 ALA B CA    1 
ATOM   7723  C C     . ALA E 2 154 ? -4.72429   -7.02509  -55.56854 1.000 177.34425 ?  154 ALA B C     1 
ATOM   7724  O O     . ALA E 2 154 ? -5.07818   -7.34403  -54.42640 1.000 178.67970 ?  154 ALA B O     1 
ATOM   7725  C CB    . ALA E 2 154 ? -3.34224   -9.00110  -56.25932 1.000 172.10878 ?  154 ALA B CB    1 
ATOM   7726  N N     . LEU E 2 155 ? -5.47120   -6.26264  -56.37321 1.000 175.50821 ?  155 LEU B N     1 
ATOM   7727  C CA    . LEU E 2 155 ? -6.83079   -5.93758  -55.96274 1.000 176.72934 ?  155 LEU B CA    1 
ATOM   7728  C C     . LEU E 2 155 ? -7.62592   -7.22641  -55.83217 1.000 174.92820 ?  155 LEU B C     1 
ATOM   7729  O O     . LEU E 2 155 ? -7.48122   -8.15236  -56.63781 1.000 174.84369 ?  155 LEU B O     1 
ATOM   7730  C CB    . LEU E 2 155 ? -7.53485   -5.02307  -56.96976 1.000 173.83785 ?  155 LEU B CB    1 
ATOM   7731  C CG    . LEU E 2 155 ? -7.03844   -3.63653  -57.35221 1.000 172.48683 ?  155 LEU B CG    1 
ATOM   7732  C CD1   . LEU E 2 155 ? -8.18864   -2.84075  -57.97093 1.000 168.09857 ?  155 LEU B CD1   1 
ATOM   7733  C CD2   . LEU E 2 155 ? -6.44714   -2.92738  -56.15482 1.000 175.85692 ?  155 LEU B CD2   1 
ATOM   7734  N N     . GLN E 2 156 ? -8.47709   -7.28844  -54.82582 1.000 170.32670 ?  156 GLN B N     1 
ATOM   7735  C CA    . GLN E 2 156 ? -9.39537   -8.40497  -54.72989 1.000 169.95571 ?  156 GLN B CA    1 
ATOM   7736  C C     . GLN E 2 156 ? -10.81201  -7.99421  -55.10050 1.000 168.44848 ?  156 GLN B C     1 
ATOM   7737  O O     . GLN E 2 156 ? -11.14194  -6.80830  -55.21011 1.000 167.86220 ?  156 GLN B O     1 
ATOM   7738  C CB    . GLN E 2 156 ? -9.30962   -9.07872  -53.36237 1.000 166.49205 ?  156 GLN B CB    1 
ATOM   7739  C CG    . GLN E 2 156 ? -8.01673   -9.87509  -53.24014 1.000 167.05326 ?  156 GLN B CG    1 
ATOM   7740  C CD    . GLN E 2 156 ? -8.01963   -11.08662 -54.19169 1.000 169.12383 ?  156 GLN B CD    1 
ATOM   7741  O OE1   . GLN E 2 156 ? -8.59373   -12.13216 -53.88445 1.000 169.12884 ?  156 GLN B OE1   1 
ATOM   7742  N NE2   . GLN E 2 156 ? -7.41345   -10.92613 -55.36628 1.000 169.15633 ?  156 GLN B NE2   1 
ATOM   7743  N N     . SER E 2 157 ? -11.62783  -9.01398  -55.34951 1.000 170.55270 ?  157 SER B N     1 
ATOM   7744  C CA    . SER E 2 157 ? -13.00309  -8.84551  -55.78068 1.000 168.55412 ?  157 SER B CA    1 
ATOM   7745  C C     . SER E 2 157 ? -13.85895  -9.93942  -55.16101 1.000 169.61860 ?  157 SER B C     1 
ATOM   7746  O O     . SER E 2 157 ? -13.49898  -11.12121 -55.20506 1.000 168.42323 ?  157 SER B O     1 
ATOM   7747  C CB    . SER E 2 157 ? -13.08164  -8.87485  -57.31331 1.000 170.04931 ?  157 SER B CB    1 
ATOM   7748  O OG    . SER E 2 157 ? -12.60735  -10.10662 -57.84561 1.000 163.96688 ?  157 SER B OG    1 
ATOM   7749  N N     . GLY E 2 158 ? -14.99066  -9.53043  -54.58623 1.000 185.99470 ?  158 GLY B N     1 
ATOM   7750  C CA    . GLY E 2 158 ? -15.96975  -10.43326 -54.01358 1.000 184.46660 ?  158 GLY B CA    1 
ATOM   7751  C C     . GLY E 2 158 ? -15.59577  -11.02714 -52.67856 1.000 181.22283 ?  158 GLY B C     1 
ATOM   7752  O O     . GLY E 2 158 ? -16.26344  -11.96215 -52.22033 1.000 181.26798 ?  158 GLY B O     1 
ATOM   7753  N N     . ASN E 2 159 ? -14.56156  -10.50072 -52.03257 1.000 161.03098 ?  159 ASN B N     1 
ATOM   7754  C CA    . ASN E 2 159 ? -14.11448  -10.97220 -50.73067 1.000 158.30611 ?  159 ASN B CA    1 
ATOM   7755  C C     . ASN E 2 159 ? -14.07841  -9.85188  -49.69713 1.000 154.86979 ?  159 ASN B C     1 
ATOM   7756  O O     . ASN E 2 159 ? -13.35088  -9.95093  -48.70322 1.000 151.08552 ?  159 ASN B O     1 
ATOM   7757  C CB    . ASN E 2 159 ? -12.75309  -11.64791 -50.85616 1.000 158.21431 ?  159 ASN B CB    1 
ATOM   7758  C CG    . ASN E 2 159 ? -11.73130  -10.76486 -51.53900 1.000 161.38806 ?  159 ASN B CG    1 
ATOM   7759  O OD1   . ASN E 2 159 ? -12.08029  -9.77212  -52.18111 1.000 161.88796 ?  159 ASN B OD1   1 
ATOM   7760  N ND2   . ASN E 2 159 ? -10.46085  -11.13245 -51.41883 1.000 159.52023 ?  159 ASN B ND2   1 
ATOM   7761  N N     . SER E 2 160 ? -14.84950  -8.78635  -49.90602 1.000 154.69248 ?  160 SER B N     1 
ATOM   7762  C CA    . SER E 2 160 ? -14.89507  -7.67462  -48.97057 1.000 148.59381 ?  160 SER B CA    1 
ATOM   7763  C C     . SER E 2 160 ? -16.33359  -7.30259  -48.63463 1.000 144.21878 ?  160 SER B C     1 
ATOM   7764  O O     . SER E 2 160 ? -17.25938  -7.54543  -49.41219 1.000 146.68901 ?  160 SER B O     1 
ATOM   7765  C CB    . SER E 2 160 ? -14.18001  -6.45913  -49.54737 1.000 150.30388 ?  160 SER B CB    1 
ATOM   7766  O OG    . SER E 2 160 ? -14.91540  -5.93985  -50.63918 1.000 152.47245 ?  160 SER B OG    1 
ATOM   7767  N N     . GLN E 2 161 ? -16.51521  -6.75857  -47.43853 1.000 132.78150 ?  161 GLN B N     1 
ATOM   7768  C CA    . GLN E 2 161 ? -17.79508  -6.23991  -46.98205 1.000 128.20468 ?  161 GLN B CA    1 
ATOM   7769  C C     . GLN E 2 161 ? -17.60844  -4.86838  -46.34345 1.000 125.27388 ?  161 GLN B C     1 
ATOM   7770  O O     . GLN E 2 161 ? -16.59223  -4.61593  -45.68446 1.000 122.61677 ?  161 GLN B O     1 
ATOM   7771  C CB    . GLN E 2 161 ? -18.43993  -7.16093  -45.96675 1.000 124.62158 ?  161 GLN B CB    1 
ATOM   7772  C CG    . GLN E 2 161 ? -18.67975  -8.56424  -46.42731 1.000 126.53416 ?  161 GLN B CG    1 
ATOM   7773  C CD    . GLN E 2 161 ? -19.44711  -9.31719  -45.37148 1.000 119.86891 ?  161 GLN B CD    1 
ATOM   7774  O OE1   . GLN E 2 161 ? -19.08324  -9.26372  -44.18793 1.000 112.17559 ?  161 GLN B OE1   1 
ATOM   7775  N NE2   . GLN E 2 161 ? -20.54629  -9.96917  -45.77047 1.000 115.16415 ?  161 GLN B NE2   1 
ATOM   7776  N N     . GLU E 2 162 ? -18.57100  -3.97479  -46.55306 1.000 122.01664 ?  162 GLU B N     1 
ATOM   7777  C CA    . GLU E 2 162 ? -18.59298  -2.71282  -45.82814 1.000 116.55035 ?  162 GLU B CA    1 
ATOM   7778  C C     . GLU E 2 162 ? -19.69536  -2.74073  -44.78272 1.000 113.65712 ?  162 GLU B C     1 
ATOM   7779  O O     . GLU E 2 162 ? -20.59386  -3.58649  -44.80496 1.000 114.68923 ?  162 GLU B O     1 
ATOM   7780  C CB    . GLU E 2 162 ? -18.79993  -1.49729  -46.73514 1.000 116.60838 ?  162 GLU B CB    1 
ATOM   7781  C CG    . GLU E 2 162 ? -17.53581  -1.05939  -47.45797 1.000 124.57682 ?  162 GLU B CG    1 
ATOM   7782  C CD    . GLU E 2 162 ? -17.74220  0.17825   -48.31615 1.000 129.82282 ?  162 GLU B CD    1 
ATOM   7783  O OE1   . GLU E 2 162 ? -18.79610  0.84020   -48.14182 1.000 124.62492 ?  162 GLU B OE1   1 
ATOM   7784  O OE2   . GLU E 2 162 ? -16.87265  0.44787   -49.19077 1.000 133.07374 -1 162 GLU B OE2   1 
ATOM   7785  N N     . SER E 2 163 ? -19.58999  -1.81369  -43.84083 1.000 111.85060 ?  163 SER B N     1 
ATOM   7786  C CA    . SER E 2 163 ? -20.60059  -1.63643  -42.80472 1.000 103.57770 ?  163 SER B CA    1 
ATOM   7787  C C     . SER E 2 163 ? -20.38168  -0.21798  -42.28764 1.000 101.33246 ?  163 SER B C     1 
ATOM   7788  O O     . SER E 2 163 ? -19.27327  0.10507   -41.85256 1.000 102.07366 ?  163 SER B O     1 
ATOM   7789  C CB    . SER E 2 163 ? -20.41309  -2.72053  -41.72948 1.000 99.67404  ?  163 SER B CB    1 
ATOM   7790  O OG    . SER E 2 163 ? -21.38196  -2.71198  -40.72185 1.000 95.57594  ?  163 SER B OG    1 
ATOM   7791  N N     . VAL E 2 164 ? -21.40065  0.64115   -42.36370 1.000 101.24014 ?  164 VAL B N     1 
ATOM   7792  C CA    . VAL E 2 164 ? -21.24476  2.07117   -42.09726 1.000 99.71056  ?  164 VAL B CA    1 
ATOM   7793  C C     . VAL E 2 164 ? -22.02060  2.43671   -40.85067 1.000 100.65444 ?  164 VAL B C     1 
ATOM   7794  O O     . VAL E 2 164 ? -23.13653  1.95099   -40.64774 1.000 105.89759 ?  164 VAL B O     1 
ATOM   7795  C CB    . VAL E 2 164 ? -21.74012  2.91769   -43.28625 1.000 106.86031 ?  164 VAL B CB    1 
ATOM   7796  C CG1   . VAL E 2 164 ? -21.46548  4.40224   -43.07603 1.000 106.98945 ?  164 VAL B CG1   1 
ATOM   7797  C CG2   . VAL E 2 164 ? -21.09020  2.45596   -44.54954 1.000 113.64783 ?  164 VAL B CG2   1 
ATOM   7798  N N     . THR E 2 165 ? -21.44812  3.29578   -40.01282 1.000 104.60152 ?  165 THR B N     1 
ATOM   7799  C CA    . THR E 2 165 ? -22.23900  3.70873   -38.85669 1.000 103.78832 ?  165 THR B CA    1 
ATOM   7800  C C     . THR E 2 165 ? -23.18512  4.83273   -39.24515 1.000 102.66989 ?  165 THR B C     1 
ATOM   7801  O O     . THR E 2 165 ? -23.00326  5.51057   -40.24932 1.000 102.72281 ?  165 THR B O     1 
ATOM   7802  C CB    . THR E 2 165 ? -21.36986  4.17050   -37.67298 1.000 104.68668 ?  165 THR B CB    1 
ATOM   7803  O OG1   . THR E 2 165 ? -20.44858  5.16873   -38.10041 1.000 105.27883 ?  165 THR B OG1   1 
ATOM   7804  C CG2   . THR E 2 165 ? -20.59411  3.02672   -37.06522 1.000 106.11706 ?  165 THR B CG2   1 
ATOM   7805  N N     . GLU E 2 166 ? -24.18785  5.04613   -38.40961 1.000 101.97054 ?  166 GLU B N     1 
ATOM   7806  C CA    . GLU E 2 166 ? -25.05693  6.18701   -38.59688 1.000 102.90332 ?  166 GLU B CA    1 
ATOM   7807  C C     . GLU E 2 166 ? -24.30501  7.45236   -38.19161 1.000 106.00277 ?  166 GLU B C     1 
ATOM   7808  O O     . GLU E 2 166 ? -23.20645  7.41895   -37.61458 1.000 102.82518 ?  166 GLU B O     1 
ATOM   7809  C CB    . GLU E 2 166 ? -26.31168  6.05915   -37.74058 1.000 100.77058 ?  166 GLU B CB    1 
ATOM   7810  C CG    . GLU E 2 166 ? -27.14580  4.83297   -37.99874 1.000 113.20618 ?  166 GLU B CG    1 
ATOM   7811  C CD    . GLU E 2 166 ? -28.08425  4.92742   -39.18652 1.000 118.63339 ?  166 GLU B CD    1 
ATOM   7812  O OE1   . GLU E 2 166 ? -27.62779  5.21662   -40.32631 1.000 112.28739 ?  166 GLU B OE1   1 
ATOM   7813  O OE2   . GLU E 2 166 ? -29.29228  4.63741   -38.95646 1.000 123.00186 -1 166 GLU B OE2   1 
ATOM   7814  N N     . GLN E 2 167 ? -24.90926  8.58269   -38.50706 1.000 109.21768 ?  167 GLN B N     1 
ATOM   7815  C CA    . GLN E 2 167 ? -24.25286  9.85594   -38.27542 1.000 107.77221 ?  167 GLN B CA    1 
ATOM   7816  C C     . GLN E 2 167 ? -24.11808  10.08689  -36.77129 1.000 105.18566 ?  167 GLN B C     1 
ATOM   7817  O O     . GLN E 2 167 ? -25.11259  10.05970  -36.03564 1.000 102.83204 ?  167 GLN B O     1 
ATOM   7818  C CB    . GLN E 2 167 ? -25.04335  10.95856  -38.97342 1.000 109.49124 ?  167 GLN B CB    1 
ATOM   7819  C CG    . GLN E 2 167 ? -24.18306  12.10823  -39.44592 1.000 113.44184 ?  167 GLN B CG    1 
ATOM   7820  C CD    . GLN E 2 167 ? -24.94131  13.09650  -40.31551 1.000 113.50023 ?  167 GLN B CD    1 
ATOM   7821  O OE1   . GLN E 2 167 ? -26.16463  13.00402  -40.46827 1.000 112.73509 ?  167 GLN B OE1   1 
ATOM   7822  N NE2   . GLN E 2 167 ? -24.22535  14.08756  -40.83512 1.000 113.04709 ?  167 GLN B NE2   1 
ATOM   7823  N N     . ASP E 2 168 ? -22.87987  10.30784  -36.32621 1.000 109.64159 ?  168 ASP B N     1 
ATOM   7824  C CA    . ASP E 2 168 ? -22.55790  10.40703  -34.90793 1.000 105.00160 ?  168 ASP B CA    1 
ATOM   7825  C C     . ASP E 2 168 ? -23.45300  11.42885  -34.23159 1.000 105.80275 ?  168 ASP B C     1 
ATOM   7826  O O     . ASP E 2 168 ? -23.81166  12.44965  -34.81858 1.000 106.83835 ?  168 ASP B O     1 
ATOM   7827  C CB    . ASP E 2 168 ? -21.07641  10.77219  -34.77404 1.000 108.98027 ?  168 ASP B CB    1 
ATOM   7828  C CG    . ASP E 2 168 ? -20.59145  10.95349  -33.32496 1.000 110.35310 ?  168 ASP B CG    1 
ATOM   7829  O OD1   . ASP E 2 168 ? -21.22672  11.67818  -32.52940 1.000 112.12320 ?  168 ASP B OD1   1 
ATOM   7830  O OD2   . ASP E 2 168 ? -19.52378  10.39334  -32.99235 1.000 108.72933 -1 168 ASP B OD2   1 
ATOM   7831  N N     . SER E 2 169 ? -23.84341  11.11805  -32.99111 1.000 110.83987 ?  169 SER B N     1 
ATOM   7832  C CA    . SER E 2 169 ? -24.79734  11.95179  -32.27178 1.000 105.82116 ?  169 SER B CA    1 
ATOM   7833  C C     . SER E 2 169 ? -24.24603  13.33956  -32.02117 1.000 110.83162 ?  169 SER B C     1 
ATOM   7834  O O     . SER E 2 169 ? -25.00110  14.31769  -31.99928 1.000 113.54326 ?  169 SER B O     1 
ATOM   7835  C CB    . SER E 2 169 ? -25.11023  11.32388  -30.93173 1.000 107.61047 ?  169 SER B CB    1 
ATOM   7836  O OG    . SER E 2 169 ? -23.90927  11.17818  -30.18895 1.000 107.43171 ?  169 SER B OG    1 
ATOM   7837  N N     . LYS E 2 170 ? -22.93685  13.43613  -31.80473 1.000 109.72158 ?  170 LYS B N     1 
ATOM   7838  C CA    . LYS E 2 170 ? -22.30119  14.64181  -31.30956 1.000 110.11386 ?  170 LYS B CA    1 
ATOM   7839  C C     . LYS E 2 170 ? -21.57861  15.42863  -32.39532 1.000 112.26782 ?  170 LYS B C     1 
ATOM   7840  O O     . LYS E 2 170 ? -21.87224  16.61286  -32.56263 1.000 117.64544 ?  170 LYS B O     1 
ATOM   7841  C CB    . LYS E 2 170 ? -21.41662  14.22461  -30.12471 1.000 113.23470 ?  170 LYS B CB    1 
ATOM   7842  C CG    . LYS E 2 170 ? -22.37430  13.95388  -28.86656 1.000 115.73649 ?  170 LYS B CG    1 
ATOM   7843  C CD    . LYS E 2 170 ? -22.00162  12.82543  -27.89254 1.000 111.98365 ?  170 LYS B CD    1 
ATOM   7844  C CE    . LYS E 2 170 ? -23.21915  12.52016  -26.97010 1.000 118.65247 ?  170 LYS B CE    1 
ATOM   7845  N NZ    . LYS E 2 170 ? -23.23524  11.25582  -26.12107 1.000 112.21268 ?  170 LYS B NZ    1 
ATOM   7846  N N     . ASP E 2 171 ? -20.67486  14.80888  -33.16848 1.000 113.65146 ?  171 ASP B N     1 
ATOM   7847  C CA    . ASP E 2 171 ? -19.95938  15.51930  -34.23647 1.000 111.24897 ?  171 ASP B CA    1 
ATOM   7848  C C     . ASP E 2 171 ? -20.40068  15.13950  -35.65078 1.000 113.76922 ?  171 ASP B C     1 
ATOM   7849  O O     . ASP E 2 171 ? -19.74680  15.54432  -36.61977 1.000 116.97510 ?  171 ASP B O     1 
ATOM   7850  C CB    . ASP E 2 171 ? -18.43903  15.33585  -34.11167 1.000 114.45626 ?  171 ASP B CB    1 
ATOM   7851  C CG    . ASP E 2 171 ? -17.97455  13.90320  -34.37437 1.000 111.67826 ?  171 ASP B CG    1 
ATOM   7852  O OD1   . ASP E 2 171 ? -18.81650  12.99238  -34.52211 1.000 110.58741 ?  171 ASP B OD1   1 
ATOM   7853  O OD2   . ASP E 2 171 ? -16.73947  13.69843  -34.43950 1.000 112.76250 -1 171 ASP B OD2   1 
ATOM   7854  N N     . SER E 2 172 ? -21.46098  14.34487  -35.79015 1.000 117.31678 ?  172 SER B N     1 
ATOM   7855  C CA    . SER E 2 172 ? -22.03646  13.92366  -37.06688 1.000 112.68710 ?  172 SER B CA    1 
ATOM   7856  C C     . SER E 2 172 ? -21.00455  13.54600  -38.11872 1.000 107.60593 ?  172 SER B C     1 
ATOM   7857  O O     . SER E 2 172 ? -21.21574  13.78151  -39.30840 1.000 107.37547 ?  172 SER B O     1 
ATOM   7858  C CB    . SER E 2 172 ? -22.94775  15.00943  -37.62492 1.000 108.84252 ?  172 SER B CB    1 
ATOM   7859  O OG    . SER E 2 172 ? -22.33231  16.26271  -37.47431 1.000 125.00768 ?  172 SER B OG    1 
ATOM   7860  N N     . THR E 2 173 ? -19.91536  12.92012  -37.70268 1.000 107.84919 ?  173 THR B N     1 
ATOM   7861  C CA    . THR E 2 173 ? -19.09863  12.18796  -38.65447 1.000 110.10096 ?  173 THR B CA    1 
ATOM   7862  C C     . THR E 2 173 ? -19.57677  10.73887  -38.76118 1.000 109.97127 ?  173 THR B C     1 
ATOM   7863  O O     . THR E 2 173 ? -20.18818  10.18192  -37.84294 1.000 109.66842 ?  173 THR B O     1 
ATOM   7864  C CB    . THR E 2 173 ? -17.62690  12.24810  -38.24699 1.000 111.14091 ?  173 THR B CB    1 
ATOM   7865  O OG1   . THR E 2 173 ? -17.52005  12.06134  -36.82939 1.000 109.94518 ?  173 THR B OG1   1 
ATOM   7866  C CG2   . THR E 2 173 ? -16.97823  13.54798  -38.67088 1.000 115.32127 ?  173 THR B CG2   1 
ATOM   7867  N N     . TYR E 2 174 ? -19.23479  10.11483  -39.87354 1.000 106.81976 ?  174 TYR B N     1 
ATOM   7868  C CA    . TYR E 2 174 ? -19.48306  8.70448   -40.09525 1.000 106.14405 ?  174 TYR B CA    1 
ATOM   7869  C C     . TYR E 2 174 ? -18.21982  7.93205   -39.78153 1.000 107.40681 ?  174 TYR B C     1 
ATOM   7870  O O     . TYR E 2 174 ? -17.12212  8.48569   -39.73846 1.000 112.45994 ?  174 TYR B O     1 
ATOM   7871  C CB    . TYR E 2 174 ? -19.88007  8.42630   -41.54887 1.000 106.33488 ?  174 TYR B CB    1 
ATOM   7872  C CG    . TYR E 2 174 ? -21.10338  9.14714   -42.06953 1.000 107.10797 ?  174 TYR B CG    1 
ATOM   7873  C CD1   . TYR E 2 174 ? -21.04537  10.47137  -42.45372 1.000 113.34953 ?  174 TYR B CD1   1 
ATOM   7874  C CD2   . TYR E 2 174 ? -22.30399  8.48618   -42.22438 1.000 107.92311 ?  174 TYR B CD2   1 
ATOM   7875  C CE1   . TYR E 2 174 ? -22.16160  11.13018  -42.93882 1.000 111.86247 ?  174 TYR B CE1   1 
ATOM   7876  C CE2   . TYR E 2 174 ? -23.42493  9.13669   -42.71192 1.000 113.63387 ?  174 TYR B CE2   1 
ATOM   7877  C CZ    . TYR E 2 174 ? -23.34713  10.46372  -43.06489 1.000 111.92415 ?  174 TYR B CZ    1 
ATOM   7878  O OH    . TYR E 2 174 ? -24.45378  11.13013  -43.55248 1.000 113.73686 ?  174 TYR B OH    1 
ATOM   7879  N N     . SER E 2 175 ? -18.37792  6.62994   -39.61912 1.000 107.20890 ?  175 SER B N     1 
ATOM   7880  C CA    . SER E 2 175 ? -17.24990  5.72647   -39.49590 1.000 108.75149 ?  175 SER B CA    1 
ATOM   7881  C C     . SER E 2 175 ? -17.60971  4.51349   -40.32704 1.000 108.56247 ?  175 SER B C     1 
ATOM   7882  O O     . SER E 2 175 ? -18.78988  4.22731   -40.52608 1.000 107.17551 ?  175 SER B O     1 
ATOM   7883  C CB    . SER E 2 175 ? -16.94699  5.36055   -38.02451 1.000 109.48249 ?  175 SER B CB    1 
ATOM   7884  O OG    . SER E 2 175 ? -16.68266  6.51944   -37.23218 1.000 109.81001 ?  175 SER B OG    1 
ATOM   7885  N N     . LEU E 2 176 ? -16.60458  3.87253   -40.90687 1.000 108.87339 ?  176 LEU B N     1 
ATOM   7886  C CA    . LEU E 2 176 ? -16.87012  2.79317   -41.83712 1.000 106.84704 ?  176 LEU B CA    1 
ATOM   7887  C C     . LEU E 2 176 ? -15.89162  1.65467   -41.59880 1.000 106.15734 ?  176 LEU B C     1 
ATOM   7888  O O     . LEU E 2 176 ? -14.74790  1.87438   -41.19450 1.000 110.74317 ?  176 LEU B O     1 
ATOM   7889  C CB    . LEU E 2 176 ? -16.82017  3.31747   -43.28051 1.000 108.39759 ?  176 LEU B CB    1 
ATOM   7890  C CG    . LEU E 2 176 ? -17.16670  2.37531   -44.42753 1.000 108.83658 ?  176 LEU B CG    1 
ATOM   7891  C CD1   . LEU E 2 176 ? -17.78180  3.17621   -45.55494 1.000 108.92548 ?  176 LEU B CD1   1 
ATOM   7892  C CD2   . LEU E 2 176 ? -15.93455  1.64421   -44.89852 1.000 113.04670 ?  176 LEU B CD2   1 
ATOM   7893  N N     . SER E 2 177 ? -16.34929  0.43710   -41.86527 1.000 100.17472 ?  177 SER B N     1 
ATOM   7894  C CA    . SER E 2 177 ? -15.49438  -0.73734  -41.87595 1.000 104.40816 ?  177 SER B CA    1 
ATOM   7895  C C     . SER E 2 177 ? -15.49565  -1.37327  -43.26096 1.000 109.09899 ?  177 SER B C     1 
ATOM   7896  O O     . SER E 2 177 ? -16.51876  -1.37639  -43.94716 1.000 111.19443 ?  177 SER B O     1 
ATOM   7897  C CB    . SER E 2 177 ? -15.96620  -1.78807  -40.88588 1.000 101.15651 ?  177 SER B CB    1 
ATOM   7898  O OG    . SER E 2 177 ? -16.86309  -2.68817  -41.54501 1.000 105.81145 ?  177 SER B OG    1 
ATOM   7899  N N     . SER E 2 178 ? -14.32988  -1.88144  -43.66682 1.000 113.21019 ?  178 SER B N     1 
ATOM   7900  C CA    . SER E 2 178 ? -14.13293  -2.72157  -44.84327 1.000 119.93208 ?  178 SER B CA    1 
ATOM   7901  C C     . SER E 2 178 ? -13.40891  -3.97483  -44.37959 1.000 123.44907 ?  178 SER B C     1 
ATOM   7902  O O     . SER E 2 178 ? -12.31558  -3.88226  -43.81336 1.000 125.79159 ?  178 SER B O     1 
ATOM   7903  C CB    . SER E 2 178 ? -13.29575  -1.99858  -45.91804 1.000 128.02121 ?  178 SER B CB    1 
ATOM   7904  O OG    . SER E 2 178 ? -13.07811  -2.78449  -47.08488 1.000 132.69937 ?  178 SER B OG    1 
ATOM   7905  N N     . THR E 2 179 ? -13.97441  -5.14377  -44.65467 1.000 121.16725 ?  179 THR B N     1 
ATOM   7906  C CA    . THR E 2 179 ? -13.41802  -6.38014  -44.12374 1.000 123.41075 ?  179 THR B CA    1 
ATOM   7907  C C     . THR E 2 179 ? -12.98491  -7.27852  -45.27606 1.000 129.83706 ?  179 THR B C     1 
ATOM   7908  O O     . THR E 2 179 ? -13.80843  -7.67354  -46.10884 1.000 131.35583 ?  179 THR B O     1 
ATOM   7909  C CB    . THR E 2 179 ? -14.44001  -7.06822  -43.20814 1.000 120.25760 ?  179 THR B CB    1 
ATOM   7910  O OG1   . THR E 2 179 ? -14.85432  -6.14416  -42.19203 1.000 106.39869 ?  179 THR B OG1   1 
ATOM   7911  C CG2   . THR E 2 179 ? -13.83967  -8.30658  -42.53938 1.000 122.40017 ?  179 THR B CG2   1 
ATOM   7912  N N     . LEU E 2 180 ? -11.68841  -7.56849  -45.34426 1.000 133.81206 ?  180 LEU B N     1 
ATOM   7913  C CA    . LEU E 2 180 ? -11.14925  -8.49603  -46.32607 1.000 136.48370 ?  180 LEU B CA    1 
ATOM   7914  C C     . LEU E 2 180 ? -10.98959  -9.85815  -45.65539 1.000 139.69618 ?  180 LEU B C     1 
ATOM   7915  O O     . LEU E 2 180 ? -10.31450  -9.96933  -44.62548 1.000 139.97634 ?  180 LEU B O     1 
ATOM   7916  C CB    . LEU E 2 180 ? -9.82502   -7.98417  -46.89055 1.000 144.51629 ?  180 LEU B CB    1 
ATOM   7917  C CG    . LEU E 2 180 ? -9.24748   -8.72138  -48.10303 1.000 144.62383 ?  180 LEU B CG    1 
ATOM   7918  C CD1   . LEU E 2 180 ? -9.97658   -8.28244  -49.35990 1.000 148.89341 ?  180 LEU B CD1   1 
ATOM   7919  C CD2   . LEU E 2 180 ? -7.76671   -8.46089  -48.23522 1.000 141.78287 ?  180 LEU B CD2   1 
ATOM   7920  N N     . THR E 2 181 ? -11.64919  -10.87526 -46.20948 1.000 139.80079 ?  181 THR B N     1 
ATOM   7921  C CA    . THR E 2 181 ? -11.64932  -12.22988 -45.66843 1.000 142.06146 ?  181 THR B CA    1 
ATOM   7922  C C     . THR E 2 181 ? -10.84214  -13.16049 -46.57017 1.000 148.19175 ?  181 THR B C     1 
ATOM   7923  O O     . THR E 2 181 ? -11.01542  -13.14253 -47.79321 1.000 149.23372 ?  181 THR B O     1 
ATOM   7924  C CB    . THR E 2 181 ? -13.08444  -12.72860 -45.51668 1.000 136.08118 ?  181 THR B CB    1 
ATOM   7925  O OG1   . THR E 2 181 ? -13.87212  -11.68554 -44.92856 1.000 130.40290 ?  181 THR B OG1   1 
ATOM   7926  C CG2   . THR E 2 181 ? -13.13074  -13.95538 -44.62039 1.000 138.27096 ?  181 THR B CG2   1 
ATOM   7927  N N     . LEU E 2 182 ? -9.98018   -13.98401 -45.96571 1.000 155.50440 ?  182 LEU B N     1 
ATOM   7928  C CA    . LEU E 2 182 ? -9.16617   -14.94897 -46.69773 1.000 158.72109 ?  182 LEU B CA    1 
ATOM   7929  C C     . LEU E 2 182 ? -9.09131   -16.27036 -45.94397 1.000 159.69263 ?  182 LEU B C     1 
ATOM   7930  O O     . LEU E 2 182 ? -9.35241   -16.34184 -44.74099 1.000 161.01534 ?  182 LEU B O     1 
ATOM   7931  C CB    . LEU E 2 182 ? -7.74470   -14.43872 -46.91897 1.000 160.85325 ?  182 LEU B CB    1 
ATOM   7932  C CG    . LEU E 2 182 ? -7.57199   -13.16570 -47.73302 1.000 161.32149 ?  182 LEU B CG    1 
ATOM   7933  C CD1   . LEU E 2 182 ? -6.08766   -12.87190 -47.86017 1.000 165.96521 ?  182 LEU B CD1   1 
ATOM   7934  C CD2   . LEU E 2 182 ? -8.21697   -13.31368 -49.09523 1.000 164.58549 ?  182 LEU B CD2   1 
ATOM   7935  N N     . SER E 2 183 ? -8.75693   -17.33236 -46.67121 1.000 161.86624 ?  183 SER B N     1 
ATOM   7936  C CA    . SER E 2 183 ? -8.31489   -18.54470 -45.99951 1.000 164.40206 ?  183 SER B CA    1 
ATOM   7937  C C     . SER E 2 183 ? -6.92583   -18.32816 -45.41589 1.000 165.28612 ?  183 SER B C     1 
ATOM   7938  O O     . SER E 2 183 ? -6.11821   -17.56838 -45.95246 1.000 165.21443 ?  183 SER B O     1 
ATOM   7939  C CB    . SER E 2 183 ? -8.30065   -19.74584 -46.94802 1.000 164.36352 ?  183 SER B CB    1 
ATOM   7940  O OG    . SER E 2 183 ? -7.24976   -19.66252 -47.88701 1.000 166.44596 ?  183 SER B OG    1 
ATOM   7941  N N     . LYS E 2 184 ? -6.66348   -18.99825 -44.29027 1.000 166.48928 ?  184 LYS B N     1 
ATOM   7942  C CA    . LYS E 2 184 ? -5.33086   -18.98906 -43.69286 1.000 164.05711 ?  184 LYS B CA    1 
ATOM   7943  C C     . LYS E 2 184 ? -4.28244   -19.43538 -44.69632 1.000 170.96413 ?  184 LYS B C     1 
ATOM   7944  O O     . LYS E 2 184 ? -3.17354   -18.88970 -44.73113 1.000 173.01877 ?  184 LYS B O     1 
ATOM   7945  C CB    . LYS E 2 184 ? -5.32235   -19.88090 -42.45097 1.000 162.64380 ?  184 LYS B CB    1 
ATOM   7946  C CG    . LYS E 2 184 ? -3.97222   -20.13761 -41.77910 1.000 159.51870 ?  184 LYS B CG    1 
ATOM   7947  C CD    . LYS E 2 184 ? -4.20568   -21.08855 -40.59325 1.000 158.02915 ?  184 LYS B CD    1 
ATOM   7948  C CE    . LYS E 2 184 ? -2.97335   -21.37714 -39.74705 1.000 153.62656 ?  184 LYS B CE    1 
ATOM   7949  N NZ    . LYS E 2 184 ? -3.35841   -22.10955 -38.48821 1.000 146.92746 ?  184 LYS B NZ    1 
ATOM   7950  N N     . ALA E 2 185 ? -4.60960   -20.44038 -45.51335 1.000 186.02463 ?  185 ALA B N     1 
ATOM   7951  C CA    . ALA E 2 185 ? -3.70430   -20.84094 -46.58439 1.000 187.60002 ?  185 ALA B CA    1 
ATOM   7952  C C     . ALA E 2 185 ? -3.46756   -19.67474 -47.53598 1.000 188.14480 ?  185 ALA B C     1 
ATOM   7953  O O     . ALA E 2 185 ? -2.32094   -19.31447 -47.82600 1.000 185.73545 ?  185 ALA B O     1 
ATOM   7954  C CB    . ALA E 2 185 ? -4.26602   -22.05496 -47.32613 1.000 185.58842 ?  185 ALA B CB    1 
ATOM   7955  N N     . ASP E 2 186 ? -4.55452   -19.04739 -48.00027 1.000 170.80350 ?  186 ASP B N     1 
ATOM   7956  C CA    . ASP E 2 186 ? -4.44840   -17.88121 -48.87178 1.000 169.66847 ?  186 ASP B CA    1 
ATOM   7957  C C     . ASP E 2 186 ? -3.83473   -16.68665 -48.15224 1.000 169.33602 ?  186 ASP B C     1 
ATOM   7958  O O     . ASP E 2 186 ? -3.16575   -15.86083 -48.78234 1.000 169.96802 ?  186 ASP B O     1 
ATOM   7959  C CB    . ASP E 2 186 ? -5.84041   -17.50537 -49.38313 1.000 165.46260 ?  186 ASP B CB    1 
ATOM   7960  C CG    . ASP E 2 186 ? -5.80990   -16.75664 -50.68578 1.000 163.14775 ?  186 ASP B CG    1 
ATOM   7961  O OD1   . ASP E 2 186 ? -4.70310   -16.45351 -51.17039 1.000 165.99310 ?  186 ASP B OD1   1 
ATOM   7962  O OD2   . ASP E 2 186 ? -6.90200   -16.45333 -51.21176 1.000 156.44391 -1 186 ASP B OD2   1 
ATOM   7963  N N     . TYR E 2 187 ? -4.06816   -16.56101 -46.84566 1.000 167.58707 ?  187 TYR B N     1 
ATOM   7964  C CA    . TYR E 2 187 ? -3.47208   -15.45674 -46.10378 1.000 165.94476 ?  187 TYR B CA    1 
ATOM   7965  C C     . TYR E 2 187 ? -1.96427   -15.62106 -45.96976 1.000 168.81984 ?  187 TYR B C     1 
ATOM   7966  O O     . TYR E 2 187 ? -1.22246   -14.63499 -46.03037 1.000 169.34014 ?  187 TYR B O     1 
ATOM   7967  C CB    . TYR E 2 187 ? -4.10293   -15.32926 -44.72414 1.000 163.62954 ?  187 TYR B CB    1 
ATOM   7968  C CG    . TYR E 2 187 ? -3.41727   -14.28838 -43.87666 1.000 157.14448 ?  187 TYR B CG    1 
ATOM   7969  C CD1   . TYR E 2 187 ? -3.39809   -12.95685 -44.26183 1.000 151.19334 ?  187 TYR B CD1   1 
ATOM   7970  C CD2   . TYR E 2 187 ? -2.73852   -14.65033 -42.72070 1.000 155.44888 ?  187 TYR B CD2   1 
ATOM   7971  C CE1   . TYR E 2 187 ? -2.76437   -12.01195 -43.49821 1.000 148.86316 ?  187 TYR B CE1   1 
ATOM   7972  C CE2   . TYR E 2 187 ? -2.09034   -13.71485 -41.95923 1.000 151.31303 ?  187 TYR B CE2   1 
ATOM   7973  C CZ    . TYR E 2 187 ? -2.10526   -12.39710 -42.34991 1.000 150.80758 ?  187 TYR B CZ    1 
ATOM   7974  O OH    . TYR E 2 187 ? -1.45989   -11.46577 -41.57262 1.000 149.83572 ?  187 TYR B OH    1 
ATOM   7975  N N     . GLU E 2 188 ? -1.48888   -16.84722 -45.75308 1.000 178.93950 ?  188 GLU B N     1 
ATOM   7976  C CA    . GLU E 2 188 ? -0.05357   -17.05765 -45.61932 1.000 181.64666 ?  188 GLU B CA    1 
ATOM   7977  C C     . GLU E 2 188 ? 0.61839    -17.31307 -46.95915 1.000 182.01442 ?  188 GLU B C     1 
ATOM   7978  O O     . GLU E 2 188 ? 1.85112    -17.40048 -47.01505 1.000 182.74819 ?  188 GLU B O     1 
ATOM   7979  C CB    . GLU E 2 188 ? 0.25215    -18.21964 -44.65903 1.000 181.42320 ?  188 GLU B CB    1 
ATOM   7980  C CG    . GLU E 2 188 ? 0.03512    -17.90788 -43.17856 1.000 178.33014 ?  188 GLU B CG    1 
ATOM   7981  C CD    . GLU E 2 188 ? -0.38429   -19.12261 -42.37275 1.000 174.29119 ?  188 GLU B CD    1 
ATOM   7982  O OE1   . GLU E 2 188 ? -0.52206   -20.21389 -42.96484 1.000 175.41160 ?  188 GLU B OE1   1 
ATOM   7983  O OE2   . GLU E 2 188 ? -0.55940   -18.98942 -41.14313 1.000 171.12079 -1 188 GLU B OE2   1 
ATOM   7984  N N     . LYS E 2 189 ? -0.16051   -17.41665 -48.03187 1.000 179.21698 ?  189 LYS B N     1 
ATOM   7985  C CA    . LYS E 2 189 ? 0.36762    -17.39589 -49.38746 1.000 182.10911 ?  189 LYS B CA    1 
ATOM   7986  C C     . LYS E 2 189 ? 0.63501    -15.97138 -49.88553 1.000 182.30115 ?  189 LYS B C     1 
ATOM   7987  O O     . LYS E 2 189 ? 0.96317    -15.78267 -51.06393 1.000 186.69229 ?  189 LYS B O     1 
ATOM   7988  C CB    . LYS E 2 189 ? -0.57205   -18.18007 -50.31439 1.000 183.13524 ?  189 LYS B CB    1 
ATOM   7989  C CG    . LYS E 2 189 ? -0.38654   -19.69998 -50.14277 1.000 185.41754 ?  189 LYS B CG    1 
ATOM   7990  C CD    . LYS E 2 189 ? -0.96106   -20.55456 -51.26774 1.000 188.57544 ?  189 LYS B CD    1 
ATOM   7991  C CE    . LYS E 2 189 ? -2.43391   -20.25620 -51.49687 1.000 184.54959 ?  189 LYS B CE    1 
ATOM   7992  N NZ    . LYS E 2 189 ? -2.93342   -20.81780 -52.77416 1.000 187.95471 ?  189 LYS B NZ    1 
ATOM   7993  N N     . HIS E 2 190 ? 0.49494    -14.97538 -49.00769 1.000 181.41982 ?  190 HIS B N     1 
ATOM   7994  C CA    . HIS E 2 190 ? 0.76966    -13.58280 -49.33305 1.000 180.28999 ?  190 HIS B CA    1 
ATOM   7995  C C     . HIS E 2 190 ? 1.36046    -12.90916 -48.09695 1.000 184.11009 ?  190 HIS B C     1 
ATOM   7996  O O     . HIS E 2 190 ? 1.17333    -13.36956 -46.96726 1.000 181.29448 ?  190 HIS B O     1 
ATOM   7997  C CB    . HIS E 2 190 ? -0.49035   -12.85271 -49.81735 1.000 178.96810 ?  190 HIS B CB    1 
ATOM   7998  C CG    . HIS E 2 190 ? -1.07685   -13.42723 -51.07125 1.000 175.06483 ?  190 HIS B CG    1 
ATOM   7999  N ND1   . HIS E 2 190 ? -0.45405   -13.32964 -52.29592 1.000 171.66617 ?  190 HIS B ND1   1 
ATOM   8000  C CD2   . HIS E 2 190 ? -2.23522   -14.09247 -51.29174 1.000 171.00762 ?  190 HIS B CD2   1 
ATOM   8001  C CE1   . HIS E 2 190 ? -1.19890   -13.91601 -53.21541 1.000 169.94513 ?  190 HIS B CE1   1 
ATOM   8002  N NE2   . HIS E 2 190 ? -2.28625   -14.38541 -52.63242 1.000 167.87225 ?  190 HIS B NE2   1 
ATOM   8003  N N     . LYS E 2 191 ? 2.08002    -11.80397 -48.31718 1.000 187.35339 ?  191 LYS B N     1 
ATOM   8004  C CA    . LYS E 2 191 ? 2.79225    -11.13130 -47.23181 1.000 188.01308 ?  191 LYS B CA    1 
ATOM   8005  C C     . LYS E 2 191 ? 2.30132    -9.71097  -46.97406 1.000 189.63093 ?  191 LYS B C     1 
ATOM   8006  O O     . LYS E 2 191 ? 1.86485    -9.41278  -45.85437 1.000 189.67901 ?  191 LYS B O     1 
ATOM   8007  C CB    . LYS E 2 191 ? 4.29806    -11.12633 -47.53621 1.000 188.09028 ?  191 LYS B CB    1 
ATOM   8008  C CG    . LYS E 2 191 ? 5.19352    -11.38940 -46.32851 1.000 187.30285 ?  191 LYS B CG    1 
ATOM   8009  C CD    . LYS E 2 191 ? 5.44220    -12.89098 -46.17565 1.000 190.45218 ?  191 LYS B CD    1 
ATOM   8010  C CE    . LYS E 2 191 ? 6.44124    -13.21836 -45.07240 1.000 191.88127 ?  191 LYS B CE    1 
ATOM   8011  N NZ    . LYS E 2 191 ? 6.76094    -14.67778 -45.02278 1.000 191.47992 ?  191 LYS B NZ    1 
ATOM   8012  N N     . VAL E 2 192 ? 2.35640    -8.82533  -47.97124 1.000 180.16347 ?  192 VAL B N     1 
ATOM   8013  C CA    . VAL E 2 192 ? 2.16203    -7.38799  -47.76884 1.000 174.68274 ?  192 VAL B CA    1 
ATOM   8014  C C     . VAL E 2 192 ? 0.68837    -7.06739  -48.00373 1.000 170.06126 ?  192 VAL B C     1 
ATOM   8015  O O     . VAL E 2 192 ? 0.20239    -7.14366  -49.13631 1.000 170.51995 ?  192 VAL B O     1 
ATOM   8016  C CB    . VAL E 2 192 ? 3.06626    -6.56387  -48.69560 1.000 173.88608 ?  192 VAL B CB    1 
ATOM   8017  C CG1   . VAL E 2 192 ? 3.01734    -5.07920  -48.32616 1.000 165.77687 ?  192 VAL B CG1   1 
ATOM   8018  C CG2   . VAL E 2 192 ? 4.49924    -7.08968  -48.65476 1.000 171.94945 ?  192 VAL B CG2   1 
ATOM   8019  N N     . TYR E 2 193 ? -0.00487   -6.64385  -46.94374 1.000 166.44152 ?  193 TYR B N     1 
ATOM   8020  C CA    . TYR E 2 193 ? -1.45009   -6.41640  -46.95580 1.000 163.61222 ?  193 TYR B CA    1 
ATOM   8021  C C     . TYR E 2 193 ? -1.74178   -4.93727  -46.76253 1.000 158.86462 ?  193 TYR B C     1 
ATOM   8022  O O     . TYR E 2 193 ? -1.35191   -4.35480  -45.74446 1.000 158.29823 ?  193 TYR B O     1 
ATOM   8023  C CB    . TYR E 2 193 ? -2.13483   -7.23170  -45.86479 1.000 157.74900 ?  193 TYR B CB    1 
ATOM   8024  C CG    . TYR E 2 193 ? -2.13675   -8.69615  -46.15910 1.000 156.98501 ?  193 TYR B CG    1 
ATOM   8025  C CD1   . TYR E 2 193 ? -1.09489   -9.50339  -45.72871 1.000 161.21298 ?  193 TYR B CD1   1 
ATOM   8026  C CD2   . TYR E 2 193 ? -3.15884   -9.27132  -46.88269 1.000 155.48640 ?  193 TYR B CD2   1 
ATOM   8027  C CE1   . TYR E 2 193 ? -1.07475   -10.84676 -46.00424 1.000 161.79577 ?  193 TYR B CE1   1 
ATOM   8028  C CE2   . TYR E 2 193 ? -3.16068   -10.61337 -47.14796 1.000 160.54858 ?  193 TYR B CE2   1 
ATOM   8029  C CZ    . TYR E 2 193 ? -2.11646   -11.39902 -46.71625 1.000 163.53252 ?  193 TYR B CZ    1 
ATOM   8030  O OH    . TYR E 2 193 ? -2.12634   -12.74516 -46.99991 1.000 165.54374 ?  193 TYR B OH    1 
ATOM   8031  N N     . ALA E 2 194 ? -2.44324   -4.33960  -47.72457 1.000 158.88355 ?  194 ALA B N     1 
ATOM   8032  C CA    . ALA E 2 194 ? -2.56963   -2.89322  -47.79614 1.000 155.21123 ?  194 ALA B CA    1 
ATOM   8033  C C     . ALA E 2 194 ? -4.01946   -2.45657  -47.97275 1.000 154.81180 ?  194 ALA B C     1 
ATOM   8034  O O     . ALA E 2 194 ? -4.85104   -3.17308  -48.53509 1.000 159.06322 ?  194 ALA B O     1 
ATOM   8035  C CB    . ALA E 2 194 ? -1.72705   -2.33539  -48.93986 1.000 158.54993 ?  194 ALA B CB    1 
ATOM   8036  N N     . CYS E 2 195 ? -4.29881   -1.25762  -47.47321 1.000 149.27475 ?  195 CYS B N     1 
ATOM   8037  C CA    . CYS E 2 195 ? -5.61178   -0.63382  -47.49529 1.000 147.01345 ?  195 CYS B CA    1 
ATOM   8038  C C     . CYS E 2 195 ? -5.48429   0.77151   -48.04508 1.000 144.83883 ?  195 CYS B C     1 
ATOM   8039  O O     . CYS E 2 195 ? -4.67918   1.55461   -47.53596 1.000 145.75092 ?  195 CYS B O     1 
ATOM   8040  C CB    . CYS E 2 195 ? -6.18603   -0.57047  -46.08095 1.000 149.14949 ?  195 CYS B CB    1 
ATOM   8041  S SG    . CYS E 2 195 ? -7.79318   0.22547   -45.93700 1.000 141.51518 ?  195 CYS B SG    1 
ATOM   8042  N N     . GLU E 2 196 ? -6.29857   1.11419   -49.03990 1.000 147.18450 ?  196 GLU B N     1 
ATOM   8043  C CA    . GLU E 2 196 ? -6.18368   2.41099   -49.69978 1.000 147.03270 ?  196 GLU B CA    1 
ATOM   8044  C C     . GLU E 2 196 ? -7.50552   3.15402   -49.65028 1.000 133.10659 ?  196 GLU B C     1 
ATOM   8045  O O     . GLU E 2 196 ? -8.55382   2.58483   -49.95285 1.000 133.79620 ?  196 GLU B O     1 
ATOM   8046  C CB    . GLU E 2 196 ? -5.73431   2.30283   -51.15770 1.000 146.08947 ?  196 GLU B CB    1 
ATOM   8047  C CG    . GLU E 2 196 ? -5.37599   3.66838   -51.70586 1.000 141.58739 ?  196 GLU B CG    1 
ATOM   8048  C CD    . GLU E 2 196 ? -5.01792   3.63858   -53.15194 1.000 151.31777 ?  196 GLU B CD    1 
ATOM   8049  O OE1   . GLU E 2 196 ? -5.88727   3.27784   -53.96567 1.000 158.79023 ?  196 GLU B OE1   1 
ATOM   8050  O OE2   . GLU E 2 196 ? -3.85519   3.94659   -53.47694 1.000 153.15257 -1 196 GLU B OE2   1 
ATOM   8051  N N     . VAL E 2 197 ? -7.44899   4.42098   -49.26698 1.000 131.83085 ?  197 VAL B N     1 
ATOM   8052  C CA    . VAL E 2 197 ? -8.64246   5.21315   -49.02517 1.000 136.36170 ?  197 VAL B CA    1 
ATOM   8053  C C     . VAL E 2 197 ? -8.56080   6.52050   -49.78620 1.000 141.26774 ?  197 VAL B C     1 
ATOM   8054  O O     . VAL E 2 197 ? -7.57563   7.25924   -49.66646 1.000 147.42902 ?  197 VAL B O     1 
ATOM   8055  C CB    . VAL E 2 197 ? -8.83824   5.50499   -47.53266 1.000 130.07549 ?  197 VAL B CB    1 
ATOM   8056  C CG1   . VAL E 2 197 ? -9.81960   6.64689   -47.36551 1.000 130.59646 ?  197 VAL B CG1   1 
ATOM   8057  C CG2   . VAL E 2 197 ? -9.33414   4.26153   -46.84061 1.000 128.32454 ?  197 VAL B CG2   1 
ATOM   8058  N N     . THR E 2 198 ? -9.60798   6.81739   -50.54112 1.000 138.11931 ?  198 THR B N     1 
ATOM   8059  C CA    . THR E 2 198 ? -9.74477   8.09060   -51.21917 1.000 138.38090 ?  198 THR B CA    1 
ATOM   8060  C C     . THR E 2 198 ? -10.96072  8.78582   -50.65438 1.000 129.25474 ?  198 THR B C     1 
ATOM   8061  O O     . THR E 2 198 ? -12.05318  8.22440   -50.67015 1.000 134.58260 ?  198 THR B O     1 
ATOM   8062  C CB    . THR E 2 198 ? -9.89977   7.90883   -52.71129 1.000 142.70101 ?  198 THR B CB    1 
ATOM   8063  O OG1   . THR E 2 198 ? -8.97743   6.90211   -53.13636 1.000 149.58320 ?  198 THR B OG1   1 
ATOM   8064  C CG2   . THR E 2 198 ? -9.56492   9.22118   -53.41111 1.000 145.71337 ?  198 THR B CG2   1 
ATOM   8065  N N     . HIS E 2 199 ? -10.79369  10.02678  -50.23856 1.000 131.26392 ?  199 HIS B N     1 
ATOM   8066  C CA    . HIS E 2 199 ? -11.89419  10.72363  -49.61445 1.000 134.40352 ?  199 HIS B CA    1 
ATOM   8067  C C     . HIS E 2 199 ? -11.79662  12.20092  -49.94531 1.000 140.51027 ?  199 HIS B C     1 
ATOM   8068  O O     . HIS E 2 199 ? -10.71161  12.72505  -50.22481 1.000 144.73457 ?  199 HIS B O     1 
ATOM   8069  C CB    . HIS E 2 199 ? -11.88241  10.48513  -48.10358 1.000 136.22313 ?  199 HIS B CB    1 
ATOM   8070  C CG    . HIS E 2 199 ? -13.08548  11.02373  -47.39987 1.000 135.99148 ?  199 HIS B CG    1 
ATOM   8071  N ND1   . HIS E 2 199 ? -13.07706  12.23069  -46.73738 1.000 138.14131 ?  199 HIS B ND1   1 
ATOM   8072  C CD2   . HIS E 2 199 ? -14.34500  10.54546  -47.29189 1.000 133.41692 ?  199 HIS B CD2   1 
ATOM   8073  C CE1   . HIS E 2 199 ? -14.27151  12.46132  -46.22945 1.000 132.75443 ?  199 HIS B CE1   1 
ATOM   8074  N NE2   . HIS E 2 199 ? -15.06339  11.46005  -46.56143 1.000 131.16560 ?  199 HIS B NE2   1 
ATOM   8075  N N     . GLN E 2 200 ? -12.95419  12.86664  -49.90858 1.000 133.36823 ?  200 GLN B N     1 
ATOM   8076  C CA    . GLN E 2 200 ? -13.02201  14.26422  -50.32725 1.000 134.65358 ?  200 GLN B CA    1 
ATOM   8077  C C     . GLN E 2 200 ? -12.07463  15.12576  -49.49898 1.000 135.62209 ?  200 GLN B C     1 
ATOM   8078  O O     . GLN E 2 200 ? -11.38903  16.00295  -50.03831 1.000 135.96251 ?  200 GLN B O     1 
ATOM   8079  C CB    . GLN E 2 200 ? -14.46955  14.74839  -50.21620 1.000 134.54871 ?  200 GLN B CB    1 
ATOM   8080  C CG    . GLN E 2 200 ? -14.73918  16.15006  -50.72090 1.000 135.38962 ?  200 GLN B CG    1 
ATOM   8081  C CD    . GLN E 2 200 ? -16.23930  16.47697  -50.74850 1.000 141.30407 ?  200 GLN B CD    1 
ATOM   8082  O OE1   . GLN E 2 200 ? -17.09721  15.61737  -50.48774 1.000 131.73718 ?  200 GLN B OE1   1 
ATOM   8083  N NE2   . GLN E 2 200 ? -16.55840  17.71712  -51.11001 1.000 149.81393 ?  200 GLN B NE2   1 
ATOM   8084  N N     . GLY E 2 201 ? -11.97976  14.84696  -48.19413 1.000 140.22590 ?  201 GLY B N     1 
ATOM   8085  C CA    . GLY E 2 201 ? -11.05265  15.51242  -47.30325 1.000 141.30993 ?  201 GLY B CA    1 
ATOM   8086  C C     . GLY E 2 201 ? -9.63231   15.02345  -47.40462 1.000 146.28992 ?  201 GLY B C     1 
ATOM   8087  O O     . GLY E 2 201 ? -8.76866   15.47739  -46.65031 1.000 146.47382 ?  201 GLY B O     1 
ATOM   8088  N N     . LEU E 2 202 ? -9.37531   14.06781  -48.29088 1.000 150.56839 ?  202 LEU B N     1 
ATOM   8089  C CA    . LEU E 2 202 ? -8.02341   13.63646  -48.61657 1.000 157.04682 ?  202 LEU B CA    1 
ATOM   8090  C C     . LEU E 2 202 ? -7.72108   14.09800  -50.03824 1.000 159.61325 ?  202 LEU B C     1 
ATOM   8091  O O     . LEU E 2 202 ? -8.27763   13.56974  -51.01067 1.000 159.62692 ?  202 LEU B O     1 
ATOM   8092  C CB    . LEU E 2 202 ? -7.85729   12.12737  -48.47079 1.000 157.94958 ?  202 LEU B CB    1 
ATOM   8093  C CG    . LEU E 2 202 ? -7.83775   11.60352  -47.04783 1.000 148.15377 ?  202 LEU B CG    1 
ATOM   8094  C CD1   . LEU E 2 202 ? -7.46767   10.13509  -47.06195 1.000 148.60983 ?  202 LEU B CD1   1 
ATOM   8095  C CD2   . LEU E 2 202 ? -6.81058   12.41141  -46.28102 1.000 150.17738 ?  202 LEU B CD2   1 
ATOM   8096  N N     . SER E 2 203 ? -6.79140   15.04030  -50.15657 1.000 159.64922 ?  203 SER B N     1 
ATOM   8097  C CA    . SER E 2 203 ? -6.41614   15.53513  -51.46700 1.000 155.07785 ?  203 SER B CA    1 
ATOM   8098  C C     . SER E 2 203 ? -5.80226   14.43167  -52.31024 1.000 165.86850 ?  203 SER B C     1 
ATOM   8099  O O     . SER E 2 203 ? -5.96526   14.42065  -53.53554 1.000 167.33930 ?  203 SER B O     1 
ATOM   8100  C CB    . SER E 2 203 ? -5.49084   16.72639  -51.29534 1.000 148.02718 ?  203 SER B CB    1 
ATOM   8101  O OG    . SER E 2 203 ? -6.13380   17.66170  -50.44004 1.000 149.05632 ?  203 SER B OG    1 
ATOM   8102  N N     . SER E 2 204 ? -5.07690   13.51385  -51.68327 1.000 175.60244 ?  204 SER B N     1 
ATOM   8103  C CA    . SER E 2 204 ? -4.54161   12.35031  -52.36842 1.000 178.81460 ?  204 SER B CA    1 
ATOM   8104  C C     . SER E 2 204 ? -4.75399   11.12518  -51.48569 1.000 177.06609 ?  204 SER B C     1 
ATOM   8105  O O     . SER E 2 204 ? -4.80599   11.24610  -50.25681 1.000 171.80117 ?  204 SER B O     1 
ATOM   8106  C CB    . SER E 2 204 ? -3.04997   12.52585  -52.70587 1.000 177.38743 ?  204 SER B CB    1 
ATOM   8107  O OG    . SER E 2 204 ? -2.29906   12.87204  -51.55648 1.000 176.92071 ?  204 SER B OG    1 
ATOM   8108  N N     . PRO E 2 205 ? -4.94854   9.95432   -52.09477 1.000 173.15502 ?  205 PRO B N     1 
ATOM   8109  C CA    . PRO E 2 205 ? -5.23748   8.74034   -51.30655 1.000 169.48950 ?  205 PRO B CA    1 
ATOM   8110  C C     . PRO E 2 205 ? -4.13950   8.36311   -50.30827 1.000 169.97780 ?  205 PRO B C     1 
ATOM   8111  O O     . PRO E 2 205 ? -2.94288   8.42618   -50.60724 1.000 170.25418 ?  205 PRO B O     1 
ATOM   8112  C CB    . PRO E 2 205 ? -5.40797   7.65328   -52.37905 1.000 166.96564 ?  205 PRO B CB    1 
ATOM   8113  C CG    . PRO E 2 205 ? -5.57584   8.37393   -53.68942 1.000 166.53166 ?  205 PRO B CG    1 
ATOM   8114  C CD    . PRO E 2 205 ? -5.38416   9.84088   -53.49557 1.000 169.56613 ?  205 PRO B CD    1 
ATOM   8115  N N     . VAL E 2 206 ? -4.58002   7.95947   -49.09636 1.000 160.73597 ?  206 VAL B N     1 
ATOM   8116  C CA    . VAL E 2 206 ? -3.73199   7.47815   -48.00207 1.000 159.89031 ?  206 VAL B CA    1 
ATOM   8117  C C     . VAL E 2 206 ? -3.78388   5.95330   -47.97087 1.000 153.35786 ?  206 VAL B C     1 
ATOM   8118  O O     . VAL E 2 206 ? -4.78688   5.34280   -48.34966 1.000 151.14360 ?  206 VAL B O     1 
ATOM   8119  C CB    . VAL E 2 206 ? -4.14887   8.08240   -46.63887 1.000 160.91095 ?  206 VAL B CB    1 
ATOM   8120  C CG1   . VAL E 2 206 ? -3.39057   7.42336   -45.47823 1.000 153.08427 ?  206 VAL B CG1   1 
ATOM   8121  C CG2   . VAL E 2 206 ? -3.92265   9.58692   -46.63583 1.000 162.19320 ?  206 VAL B CG2   1 
ATOM   8122  N N     . THR E 2 207 ? -2.67678   5.32499   -47.58040 1.000 153.14044 ?  207 THR B N     1 
ATOM   8123  C CA    . THR E 2 207 ? -2.59171   3.87222   -47.51313 1.000 150.56338 ?  207 THR B CA    1 
ATOM   8124  C C     . THR E 2 207 ? -1.81589   3.38289   -46.28764 1.000 152.23649 ?  207 THR B C     1 
ATOM   8125  O O     . THR E 2 207 ? -0.73377   3.89703   -45.98303 1.000 151.30918 ?  207 THR B O     1 
ATOM   8126  C CB    . THR E 2 207 ? -1.98012   3.34200   -48.80982 1.000 149.98200 ?  207 THR B CB    1 
ATOM   8127  O OG1   . THR E 2 207 ? -2.75489   3.82990   -49.91807 1.000 148.69031 ?  207 THR B OG1   1 
ATOM   8128  C CG2   . THR E 2 207 ? -1.94102   1.82852   -48.81879 1.000 150.51386 ?  207 THR B CG2   1 
ATOM   8129  N N     . LYS E 2 208 ? -2.37665   2.37670   -45.59548 1.000 151.29192 ?  208 LYS B N     1 
ATOM   8130  C CA    . LYS E 2 208 ? -1.74262   1.68414   -44.47313 1.000 149.37218 ?  208 LYS B CA    1 
ATOM   8131  C C     . LYS E 2 208 ? -1.54319   0.20025   -44.77741 1.000 147.94559 ?  208 LYS B C     1 
ATOM   8132  O O     . LYS E 2 208 ? -2.35796   -0.42168  -45.46614 1.000 147.41753 ?  208 LYS B O     1 
ATOM   8133  C CB    . LYS E 2 208 ? -2.56497   1.80182   -43.18745 1.000 147.38228 ?  208 LYS B CB    1 
ATOM   8134  C CG    . LYS E 2 208 ? -2.72316   3.19475   -42.61220 1.000 145.14589 ?  208 LYS B CG    1 
ATOM   8135  C CD    . LYS E 2 208 ? -1.57539   3.47980   -41.66387 1.000 149.57329 ?  208 LYS B CD    1 
ATOM   8136  C CE    . LYS E 2 208 ? -1.74826   4.79405   -40.93400 1.000 148.22218 ?  208 LYS B CE    1 
ATOM   8137  N NZ    . LYS E 2 208 ? -0.75111   4.90155   -39.83430 1.000 150.90395 ?  208 LYS B NZ    1 
ATOM   8138  N N     . SER E 2 209 ? -0.44894   -0.36888  -44.26099 1.000 149.37274 ?  209 SER B N     1 
ATOM   8139  C CA    . SER E 2 209 ? -0.11759   -1.75285  -44.57413 1.000 154.03139 ?  209 SER B CA    1 
ATOM   8140  C C     . SER E 2 209 ? 0.61566    -2.42914  -43.42165 1.000 160.37794 ?  209 SER B C     1 
ATOM   8141  O O     . SER E 2 209 ? 1.14857    -1.77626  -42.51981 1.000 162.67944 ?  209 SER B O     1 
ATOM   8142  C CB    . SER E 2 209 ? 0.74141    -1.83773  -45.84525 1.000 159.24480 ?  209 SER B CB    1 
ATOM   8143  O OG    . SER E 2 209 ? 2.05542    -1.33157  -45.63564 1.000 153.25366 ?  209 SER B OG    1 
ATOM   8144  N N     . PHE E 2 210 ? 0.64016    -3.76470  -43.48099 1.000 156.68990 ?  210 PHE B N     1 
ATOM   8145  C CA    . PHE E 2 210 ? 1.46787    -4.60061  -42.61819 1.000 167.36372 ?  210 PHE B CA    1 
ATOM   8146  C C     . PHE E 2 210 ? 2.00615    -5.77633  -43.43145 1.000 171.79969 ?  210 PHE B C     1 
ATOM   8147  O O     . PHE E 2 210 ? 1.53429    -6.06335  -44.53607 1.000 168.06084 ?  210 PHE B O     1 
ATOM   8148  C CB    . PHE E 2 210 ? 0.68755    -5.11376  -41.39664 1.000 169.61325 ?  210 PHE B CB    1 
ATOM   8149  C CG    . PHE E 2 210 ? -0.35664   -6.15847  -41.72447 1.000 163.25057 ?  210 PHE B CG    1 
ATOM   8150  C CD1   . PHE E 2 210 ? -1.57626   -5.79836  -42.26726 1.000 157.05147 ?  210 PHE B CD1   1 
ATOM   8151  C CD2   . PHE E 2 210 ? -0.11553   -7.50320  -41.47344 1.000 163.30345 ?  210 PHE B CD2   1 
ATOM   8152  C CE1   . PHE E 2 210 ? -2.53470   -6.75911  -42.55795 1.000 154.26348 ?  210 PHE B CE1   1 
ATOM   8153  C CE2   . PHE E 2 210 ? -1.06591   -8.46485  -41.76742 1.000 158.17674 ?  210 PHE B CE2   1 
ATOM   8154  C CZ    . PHE E 2 210 ? -2.27480   -8.09415  -42.31007 1.000 153.70162 ?  210 PHE B CZ    1 
ATOM   8155  N N     . ASN E 2 211 ? 2.99015    -6.47810  -42.86330 1.000 178.64371 ?  211 ASN B N     1 
ATOM   8156  C CA    . ASN E 2 211 ? 3.53505    -7.70373  -43.43999 1.000 178.30873 ?  211 ASN B CA    1 
ATOM   8157  C C     . ASN E 2 211 ? 3.27370    -8.88223  -42.50786 1.000 178.21658 ?  211 ASN B C     1 
ATOM   8158  O O     . ASN E 2 211 ? 3.56100    -8.79642  -41.31037 1.000 187.25447 ?  211 ASN B O     1 
ATOM   8159  C CB    . ASN E 2 211 ? 5.05489    -7.59184  -43.66743 1.000 184.29591 ?  211 ASN B CB    1 
ATOM   8160  C CG    . ASN E 2 211 ? 5.47442    -6.29683  -44.36121 1.000 180.61886 ?  211 ASN B CG    1 
ATOM   8161  O OD1   . ASN E 2 211 ? 4.70310    -5.68714  -45.10093 1.000 180.01248 ?  211 ASN B OD1   1 
ATOM   8162  N ND2   . ASN E 2 211 ? 6.72727    -5.89735  -44.14812 1.000 178.84867 ?  211 ASN B ND2   1 
ATOM   8163  N N     . ARG E 2 212 ? 2.74418    -9.98254  -43.04778 1.000 175.80266 ?  212 ARG B N     1 
ATOM   8164  C CA    . ARG E 2 212 ? 2.48394    -11.15017 -42.21265 1.000 175.10111 ?  212 ARG B CA    1 
ATOM   8165  C C     . ARG E 2 212 ? 3.77265    -11.62693 -41.56026 1.000 183.87802 ?  212 ARG B C     1 
ATOM   8166  O O     . ARG E 2 212 ? 4.68777    -12.07677 -42.25672 1.000 187.10698 ?  212 ARG B O     1 
ATOM   8167  C CB    . ARG E 2 212 ? 1.89057    -12.29878 -43.02090 1.000 170.43984 ?  212 ARG B CB    1 
ATOM   8168  C CG    . ARG E 2 212 ? 1.88122    -13.59671 -42.23363 1.000 166.72330 ?  212 ARG B CG    1 
ATOM   8169  C CD    . ARG E 2 212 ? 1.47967    -14.76702 -43.08570 1.000 169.12827 ?  212 ARG B CD    1 
ATOM   8170  N NE    . ARG E 2 212 ? 2.28642    -14.88871 -44.29223 1.000 176.61403 ?  212 ARG B NE    1 
ATOM   8171  C CZ    . ARG E 2 212 ? 3.42015    -15.57306 -44.36081 1.000 182.14404 ?  212 ARG B CZ    1 
ATOM   8172  N NH1   . ARG E 2 212 ? 3.90438    -16.20701 -43.30594 1.000 183.09240 ?  212 ARG B NH1   1 
ATOM   8173  N NH2   . ARG E 2 212 ? 4.06333    -15.65644 -45.52507 1.000 182.15188 ?  212 ARG B NH2   1 
ATOM   8174  N N     . GLY E 2 213 ? 3.87616    -11.52478 -40.23975 1.000 188.19685 ?  213 GLY B N     1 
ATOM   8175  C CA    . GLY E 2 213 ? 5.10656    -11.95242 -39.60377 1.000 200.30804 ?  213 GLY B CA    1 
ATOM   8176  C C     . GLY E 2 213 ? 6.10468    -10.82840 -39.39893 1.000 214.87030 ?  213 GLY B C     1 
ATOM   8177  O O     . GLY E 2 213 ? 7.28180    -10.98396 -39.73510 1.000 211.22034 ?  213 GLY B O     1 
ATOM   8178  N N     . GLU E 2 214 ? 5.66669    -9.69959  -38.84293 1.000 256.49042 ?  214 GLU B N     1 
ATOM   8179  C CA    . GLU E 2 214 ? 6.51679    -8.52636  -38.67851 1.000 254.62803 ?  214 GLU B CA    1 
ATOM   8180  C C     . GLU E 2 214 ? 6.76011    -8.22533  -37.20686 1.000 255.52185 ?  214 GLU B C     1 
ATOM   8181  O O     . GLU E 2 214 ? 5.81857    -8.20025  -36.40387 1.000 252.19793 ?  214 GLU B O     1 
ATOM   8182  C CB    . GLU E 2 214 ? 5.89248    -7.29672  -39.34152 1.000 250.80092 ?  214 GLU B CB    1 
ATOM   8183  C CG    . GLU E 2 214 ? 6.70455    -6.02668  -39.15287 1.000 249.64562 ?  214 GLU B CG    1 
ATOM   8184  C CD    . GLU E 2 214 ? 5.85687    -4.77994  -39.26486 1.000 246.92786 ?  214 GLU B CD    1 
ATOM   8185  O OE1   . GLU E 2 214 ? 4.61499    -4.90887  -39.29111 1.000 241.46188 ?  214 GLU B OE1   1 
ATOM   8186  O OE2   . GLU E 2 214 ? 6.42874    -3.67110  -39.30859 1.000 245.21680 -1 214 GLU B OE2   1 
ATOM   8187  N N     . CYS E 2 215 ? 8.02905    -7.99498  -36.87194 1.000 222.78915 ?  215 CYS B N     1 
ATOM   8188  C CA    . CYS E 2 215 ? 8.45587    -7.51173  -35.56471 1.000 203.39550 ?  215 CYS B CA    1 
ATOM   8189  C C     . CYS E 2 215 ? 7.60486    -6.32728  -35.10100 1.000 191.38051 ?  215 CYS B C     1 
ATOM   8190  O O     . CYS E 2 215 ? 6.70739    -6.47616  -34.26907 1.000 179.41004 ?  215 CYS B O     1 
ATOM   8191  C CB    . CYS E 2 215 ? 9.93908    -7.10903  -35.61919 1.000 192.35590 ?  215 CYS B CB    1 
ATOM   8192  S SG    . CYS E 2 215 ? 11.16181   -8.44584  -35.36590 1.000 181.31869 ?  215 CYS B SG    1 
ATOM   8193  P P     . G   F 3 1   ? -57.59232  11.16741  -76.15928 1.000 140.70169 ?  1   G   C P     1 
ATOM   8194  O OP1   . G   F 3 1   ? -56.24695  10.78082  -76.66061 1.000 141.50806 ?  1   G   C OP1   1 
ATOM   8195  O OP2   . G   F 3 1   ? -58.08953  10.45856  -74.96313 1.000 144.63246 -1 1   G   C OP2   1 
ATOM   8196  O "O5'" . G   F 3 1   ? -57.64713  12.74769  -75.88749 1.000 141.90083 ?  1   G   C "O5'" 1 
ATOM   8197  C "C5'" . G   F 3 1   ? -58.56726  13.57564  -76.59644 1.000 138.54102 ?  1   G   C "C5'" 1 
ATOM   8198  C "C4'" . G   F 3 1   ? -58.05579  14.98458  -76.85253 1.000 139.90570 ?  1   G   C "C4'" 1 
ATOM   8199  O "O4'" . G   F 3 1   ? -56.59120  15.03087  -76.88346 1.000 145.91676 ?  1   G   C "O4'" 1 
ATOM   8200  C "C3'" . G   F 3 1   ? -58.45163  15.58140  -78.19914 1.000 136.40222 ?  1   G   C "C3'" 1 
ATOM   8201  O "O3'" . G   F 3 1   ? -59.83190  15.93699  -78.32534 1.000 132.31269 ?  1   G   C "O3'" 1 
ATOM   8202  C "C2'" . G   F 3 1   ? -57.38746  16.66000  -78.40172 1.000 137.84927 ?  1   G   C "C2'" 1 
ATOM   8203  O "O2'" . G   F 3 1   ? -57.58259  17.76290  -77.53540 1.000 141.88364 ?  1   G   C "O2'" 1 
ATOM   8204  C "C1'" . G   F 3 1   ? -56.15623  15.90838  -77.92075 1.000 141.95550 ?  1   G   C "C1'" 1 
ATOM   8205  N N9    . G   F 3 1   ? -55.60121  15.08600  -79.02255 1.000 133.62196 ?  1   G   C N9    1 
ATOM   8206  C C8    . G   F 3 1   ? -55.46618  13.71896  -78.97266 1.000 133.27033 ?  1   G   C C8    1 
ATOM   8207  N N7    . G   F 3 1   ? -54.97297  13.19964  -80.06112 1.000 130.48383 ?  1   G   C N7    1 
ATOM   8208  C C5    . G   F 3 1   ? -54.77443  14.27818  -80.91474 1.000 123.42702 ?  1   G   C C5    1 
ATOM   8209  C C6    . G   F 3 1   ? -54.25483  14.30228  -82.24755 1.000 121.35929 ?  1   G   C C6    1 
ATOM   8210  O O6    . G   F 3 1   ? -53.86308  13.35903  -82.94547 1.000 120.78582 ?  1   G   C O6    1 
ATOM   8211  N N1    . G   F 3 1   ? -54.20366  15.58968  -82.77092 1.000 120.71696 ?  1   G   C N1    1 
ATOM   8212  C C2    . G   F 3 1   ? -54.60120  16.72286  -82.09747 1.000 122.26144 ?  1   G   C C2    1 
ATOM   8213  N N2    . G   F 3 1   ? -54.46251  17.87268  -82.79742 1.000 117.48370 ?  1   G   C N2    1 
ATOM   8214  N N3    . G   F 3 1   ? -55.09277  16.71217  -80.84339 1.000 125.92682 ?  1   G   C N3    1 
ATOM   8215  C C4    . G   F 3 1   ? -55.15867  15.46232  -80.29678 1.000 127.28530 ?  1   G   C C4    1 
ATOM   8216  P P     . G   F 3 2   ? -60.38896  17.43699  -78.54080 1.000 126.48595 ?  2   G   C P     1 
ATOM   8217  O OP1   . G   F 3 2   ? -60.19539  18.16229  -77.26161 1.000 139.64135 ?  2   G   C OP1   1 
ATOM   8218  O OP2   . G   F 3 2   ? -61.72658  17.33671  -79.18280 1.000 124.59719 -1 2   G   C OP2   1 
ATOM   8219  O "O5'" . G   F 3 2   ? -59.49251  18.11368  -79.65628 1.000 125.28028 ?  2   G   C "O5'" 1 
ATOM   8220  C "C5'" . G   F 3 2   ? -59.42802  19.52352  -79.74524 1.000 129.64781 ?  2   G   C "C5'" 1 
ATOM   8221  C "C4'" . G   F 3 2   ? -59.05474  19.96919  -81.13030 1.000 127.40679 ?  2   G   C "C4'" 1 
ATOM   8222  O "O4'" . G   F 3 2   ? -57.78951  19.37443  -81.51857 1.000 124.39119 ?  2   G   C "O4'" 1 
ATOM   8223  C "C3'" . G   F 3 2   ? -60.00438  19.56431  -82.24244 1.000 123.49903 ?  2   G   C "C3'" 1 
ATOM   8224  O "O3'" . G   F 3 2   ? -61.15606  20.38411  -82.30108 1.000 126.64039 ?  2   G   C "O3'" 1 
ATOM   8225  C "C2'" . G   F 3 2   ? -59.10992  19.65134  -83.47261 1.000 120.91953 ?  2   G   C "C2'" 1 
ATOM   8226  O "O2'" . G   F 3 2   ? -58.92028  21.00155  -83.87407 1.000 124.79141 ?  2   G   C "O2'" 1 
ATOM   8227  C "C1'" . G   F 3 2   ? -57.78268  19.14219  -82.91089 1.000 120.23957 ?  2   G   C "C1'" 1 
ATOM   8228  N N9    . G   F 3 2   ? -57.58965  17.70188  -83.15647 1.000 115.22686 ?  2   G   C N9    1 
ATOM   8229  C C8    . G   F 3 2   ? -57.77682  16.64708  -82.29566 1.000 118.75364 ?  2   G   C C8    1 
ATOM   8230  N N7    . G   F 3 2   ? -57.51336  15.48415  -82.82908 1.000 115.74688 ?  2   G   C N7    1 
ATOM   8231  C C5    . G   F 3 2   ? -57.12662  15.79797  -84.11767 1.000 111.63718 ?  2   G   C C5    1 
ATOM   8232  C C6    . G   F 3 2   ? -56.71418  14.94851  -85.16569 1.000 108.58568 ?  2   G   C C6    1 
ATOM   8233  O O6    . G   F 3 2   ? -56.61342  13.71339  -85.14076 1.000 104.61086 ?  2   G   C O6    1 
ATOM   8234  N N1    . G   F 3 2   ? -56.40432  15.68686  -86.31571 1.000 107.96194 ?  2   G   C N1    1 
ATOM   8235  C C2    . G   F 3 2   ? -56.48320  17.06514  -86.44012 1.000 109.56465 ?  2   G   C C2    1 
ATOM   8236  N N2    . G   F 3 2   ? -56.14105  17.59291  -87.63770 1.000 107.09125 ?  2   G   C N2    1 
ATOM   8237  N N3    . G   F 3 2   ? -56.87481  17.86256  -85.45099 1.000 111.19667 ?  2   G   C N3    1 
ATOM   8238  C C4    . G   F 3 2   ? -57.17299  17.15920  -84.33781 1.000 111.24624 ?  2   G   C C4    1 
ATOM   8239  P P     . C   F 3 3   ? -62.52875  19.83676  -82.93619 1.000 124.32311 ?  3   C   C P     1 
ATOM   8240  O OP1   . C   F 3 3   ? -63.52605  20.91597  -82.73664 1.000 129.26033 ?  3   C   C OP1   1 
ATOM   8241  O OP2   . C   F 3 3   ? -62.84704  18.46015  -82.45265 1.000 121.96309 -1 3   C   C OP2   1 
ATOM   8242  O "O5'" . C   F 3 3   ? -62.22355  19.77440  -84.50162 1.000 121.25597 ?  3   C   C "O5'" 1 
ATOM   8243  C "C5'" . C   F 3 3   ? -61.80857  20.94386  -85.19360 1.000 123.91132 ?  3   C   C "C5'" 1 
ATOM   8244  C "C4'" . C   F 3 3   ? -61.31431  20.61793  -86.57454 1.000 120.59884 ?  3   C   C "C4'" 1 
ATOM   8245  O "O4'" . C   F 3 3   ? -60.09621  19.84926  -86.48629 1.000 117.15782 ?  3   C   C "O4'" 1 
ATOM   8246  C "C3'" . C   F 3 3   ? -62.21627  19.74315  -87.42441 1.000 117.77725 ?  3   C   C "C3'" 1 
ATOM   8247  O "O3'" . C   F 3 3   ? -63.31634  20.42174  -87.99105 1.000 120.92745 ?  3   C   C "O3'" 1 
ATOM   8248  C "C2'" . C   F 3 3   ? -61.24783  19.18008  -88.45362 1.000 114.22842 ?  3   C   C "C2'" 1 
ATOM   8249  O "O2'" . C   F 3 3   ? -60.96663  20.11161  -89.48728 1.000 116.28499 ?  3   C   C "O2'" 1 
ATOM   8250  C "C1'" . C   F 3 3   ? -59.99710  18.98841  -87.60258 1.000 113.15259 ?  3   C   C "C1'" 1 
ATOM   8251  N N1    . C   F 3 3   ? -59.92064  17.60178  -87.13044 1.000 109.54832 ?  3   C   C N1    1 
ATOM   8252  C C2    . C   F 3 3   ? -59.48097  16.70470  -88.09677 1.000 109.88153 ?  3   C   C C2    1 
ATOM   8253  O O2    . C   F 3 3   ? -59.16582  17.13723  -89.22832 1.000 109.10801 ?  3   C   C O2    1 
ATOM   8254  N N3    . C   F 3 3   ? -59.40610  15.40198  -87.74367 1.000 109.66260 ?  3   C   C N3    1 
ATOM   8255  C C4    . C   F 3 3   ? -59.75325  15.02103  -86.50793 1.000 107.56938 ?  3   C   C C4    1 
ATOM   8256  N N4    . C   F 3 3   ? -59.64286  13.71929  -86.24249 1.000 106.72933 ?  3   C   C N4    1 
ATOM   8257  C C5    . C   F 3 3   ? -60.22080  15.93304  -85.50736 1.000 107.36546 ?  3   C   C C5    1 
ATOM   8258  C C6    . C   F 3 3   ? -60.29704  17.21923  -85.86585 1.000 110.22706 ?  3   C   C C6    1 
ATOM   8259  P P     . A   F 3 4   ? -64.70233  19.64428  -88.17157 1.000 120.33732 ?  4   A   C P     1 
ATOM   8260  O OP1   . A   F 3 4   ? -65.71945  20.64343  -88.57148 1.000 125.10022 ?  4   A   C OP1   1 
ATOM   8261  O OP2   . A   F 3 4   ? -64.92060  18.83378  -86.94109 1.000 118.85051 -1 4   A   C OP2   1 
ATOM   8262  O "O5'" . A   F 3 4   ? -64.44940  18.64147  -89.38945 1.000 116.64303 ?  4   A   C "O5'" 1 
ATOM   8263  C "C5'" . A   F 3 4   ? -64.47788  19.10341  -90.72912 1.000 118.08717 ?  4   A   C "C5'" 1 
ATOM   8264  C "C4'" . A   F 3 4   ? -63.71804  18.18107  -91.63821 1.000 114.45028 ?  4   A   C "C4'" 1 
ATOM   8265  O "O4'" . A   F 3 4   ? -62.52814  17.71102  -90.96547 1.000 112.67550 ?  4   A   C "O4'" 1 
ATOM   8266  C "C3'" . A   F 3 4   ? -64.43038  16.90575  -92.02394 1.000 112.74389 ?  4   A   C "C3'" 1 
ATOM   8267  O "O3'" . A   F 3 4   ? -65.34683  17.10171  -93.06427 1.000 115.83328 ?  4   A   C "O3'" 1 
ATOM   8268  C "C2'" . A   F 3 4   ? -63.28730  15.99046  -92.40517 1.000 110.18260 ?  4   A   C "C2'" 1 
ATOM   8269  O "O2'" . A   F 3 4   ? -62.80266  16.34111  -93.68700 1.000 112.22030 ?  4   A   C "O2'" 1 
ATOM   8270  C "C1'" . A   F 3 4   ? -62.24564  16.38518  -91.36661 1.000 112.63293 ?  4   A   C "C1'" 1 
ATOM   8271  N N9    . A   F 3 4   ? -62.32359  15.52209  -90.18027 1.000 112.83479 ?  4   A   C N9    1 
ATOM   8272  C C8    . A   F 3 4   ? -62.69014  15.88201  -88.90830 1.000 112.46760 ?  4   A   C C8    1 
ATOM   8273  N N7    . A   F 3 4   ? -62.67818  14.88814  -88.04841 1.000 111.50817 ?  4   A   C N7    1 
ATOM   8274  C C5    . A   F 3 4   ? -62.27463  13.80438  -88.80828 1.000 112.39821 ?  4   A   C C5    1 
ATOM   8275  C C6    . A   F 3 4   ? -62.06391  12.45874  -88.47823 1.000 110.39798 ?  4   A   C C6    1 
ATOM   8276  N N6    . A   F 3 4   ? -62.24003  11.98075  -87.24861 1.000 109.15563 ?  4   A   C N6    1 
ATOM   8277  N N1    . A   F 3 4   ? -61.66617  11.61953  -89.46622 1.000 109.79055 ?  4   A   C N1    1 
ATOM   8278  C C2    . A   F 3 4   ? -61.49375  12.11695  -90.69806 1.000 111.86900 ?  4   A   C C2    1 
ATOM   8279  N N3    . A   F 3 4   ? -61.65992  13.37241  -91.13377 1.000 114.98332 ?  4   A   C N3    1 
ATOM   8280  C C4    . A   F 3 4   ? -62.05445  14.17689  -90.12646 1.000 114.09570 ?  4   A   C C4    1 
ATOM   8281  P P     . C   F 3 5   ? -66.87617  16.72549  -92.80657 1.000 119.84881 ?  5   C   C P     1 
ATOM   8282  O OP1   . C   F 3 5   ? -67.71722  17.53277  -93.73780 1.000 123.16132 -1 5   C   C OP1   1 
ATOM   8283  O OP2   . C   F 3 5   ? -67.06428  16.87915  -91.33600 1.000 118.37581 ?  5   C   C OP2   1 
ATOM   8284  O "O5'" . C   F 3 5   ? -66.94636  15.18763  -93.22002 1.000 115.61818 ?  5   C   C "O5'" 1 
ATOM   8285  C "C5'" . C   F 3 5   ? -66.67612  14.81098  -94.55916 1.000 116.01987 ?  5   C   C "C5'" 1 
ATOM   8286  C "C4'" . C   F 3 5   ? -65.98344  13.47447  -94.65863 1.000 112.32965 ?  5   C   C "C4'" 1 
ATOM   8287  O "O4'" . C   F 3 5   ? -64.88316  13.39741  -93.70982 1.000 110.73171 ?  5   C   C "O4'" 1 
ATOM   8288  C "C3'" . C   F 3 5   ? -66.82756  12.24256  -94.35482 1.000 112.39299 ?  5   C   C "C3'" 1 
ATOM   8289  O "O3'" . C   F 3 5   ? -67.64602  11.84428  -95.44131 1.000 115.98045 ?  5   C   C "O3'" 1 
ATOM   8290  C "C2'" . C   F 3 5   ? -65.77625  11.20807  -93.99929 1.000 110.58478 ?  5   C   C "C2'" 1 
ATOM   8291  O "O2'" . C   F 3 5   ? -65.20856  10.66030  -95.17825 1.000 108.15133 ?  5   C   C "O2'" 1 
ATOM   8292  C "C1'" . C   F 3 5   ? -64.73560  12.06752  -93.25827 1.000 111.31091 ?  5   C   C "C1'" 1 
ATOM   8293  N N1    . C   F 3 5   ? -64.98031  12.05566  -91.79619 1.000 109.87364 ?  5   C   C N1    1 
ATOM   8294  C C2    . C   F 3 5   ? -64.65007  10.92730  -91.04304 1.000 107.07699 ?  5   C   C C2    1 
ATOM   8295  O O2    . C   F 3 5   ? -64.11813  9.95800   -91.60048 1.000 107.45141 ?  5   C   C O2    1 
ATOM   8296  N N3    . C   F 3 5   ? -64.91339  10.92872  -89.72060 1.000 103.83937 ?  5   C   C N3    1 
ATOM   8297  C C4    . C   F 3 5   ? -65.47442  11.99023  -89.14140 1.000 106.80951 ?  5   C   C C4    1 
ATOM   8298  N N4    . C   F 3 5   ? -65.69983  11.94363  -87.82584 1.000 105.19820 ?  5   C   C N4    1 
ATOM   8299  C C5    . C   F 3 5   ? -65.82888  13.15270  -89.88195 1.000 107.96708 ?  5   C   C C5    1 
ATOM   8300  C C6    . C   F 3 5   ? -65.56820  13.13670  -91.19194 1.000 109.93093 ?  5   C   C C6    1 
ATOM   8301  P P     . U   F 3 6   ? -69.22353  11.59546  -95.22990 1.000 119.90618 ?  6   U   C P     1 
ATOM   8302  O OP1   . U   F 3 6   ? -69.92081  11.69803  -96.54135 1.000 124.99366 ?  6   U   C OP1   1 
ATOM   8303  O OP2   . U   F 3 6   ? -69.67307  12.36652  -94.04849 1.000 119.89041 -1 6   U   C OP2   1 
ATOM   8304  O "O5'" . U   F 3 6   ? -69.30917  10.06083  -94.87476 1.000 118.30435 ?  6   U   C "O5'" 1 
ATOM   8305  C "C5'" . U   F 3 6   ? -68.76281  9.13315   -95.78432 1.000 118.58850 ?  6   U   C "C5'" 1 
ATOM   8306  C "C4'" . U   F 3 6   ? -68.27146  7.92446   -95.06026 1.000 117.36847 ?  6   U   C "C4'" 1 
ATOM   8307  O "O4'" . U   F 3 6   ? -67.24396  8.30031   -94.10673 1.000 114.20631 ?  6   U   C "O4'" 1 
ATOM   8308  C "C3'" . U   F 3 6   ? -69.31226  7.24222   -94.20995 1.000 118.08766 ?  6   U   C "C3'" 1 
ATOM   8309  O "O3'" . U   F 3 6   ? -70.20619  6.45909   -94.97006 1.000 120.71104 ?  6   U   C "O3'" 1 
ATOM   8310  C "C2'" . U   F 3 6   ? -68.45101  6.46134   -93.23739 1.000 120.21771 ?  6   U   C "C2'" 1 
ATOM   8311  O "O2'" . U   F 3 6   ? -67.87446  5.33686   -93.89302 1.000 121.96709 ?  6   U   C "O2'" 1 
ATOM   8312  C "C1'" . U   F 3 6   ? -67.34805  7.48433   -92.95864 1.000 114.93258 ?  6   U   C "C1'" 1 
ATOM   8313  N N1    . U   F 3 6   ? -67.64867  8.35074   -91.78470 1.000 111.17315 ?  6   U   C N1    1 
ATOM   8314  C C2    . U   F 3 6   ? -67.49322  7.82941   -90.50764 1.000 112.03096 ?  6   U   C C2    1 
ATOM   8315  O O2    . U   F 3 6   ? -67.12925  6.67530   -90.30597 1.000 111.64616 ?  6   U   C O2    1 
ATOM   8316  N N3    . U   F 3 6   ? -67.78421  8.70920   -89.47168 1.000 112.43239 ?  6   U   C N3    1 
ATOM   8317  C C4    . U   F 3 6   ? -68.19728  10.03630  -89.54635 1.000 110.22364 ?  6   U   C C4    1 
ATOM   8318  O O4    . U   F 3 6   ? -68.41407  10.70694  -88.51600 1.000 109.22781 ?  6   U   C O4    1 
ATOM   8319  C C5    . U   F 3 6   ? -68.33282  10.48699  -90.90280 1.000 110.94547 ?  6   U   C C5    1 
ATOM   8320  C C6    . U   F 3 6   ? -68.06403  9.65908   -91.92882 1.000 111.25554 ?  6   U   C C6    1 
ATOM   8321  P P     . A   F 3 7   ? -71.74649  6.37119   -94.54114 1.000 124.88988 ?  7   A   C P     1 
ATOM   8322  O OP1   . A   F 3 7   ? -72.53792  6.07578   -95.76730 1.000 130.72102 ?  7   A   C OP1   1 
ATOM   8323  O OP2   . A   F 3 7   ? -72.09476  7.57448   -93.73761 1.000 124.20482 -1 7   A   C OP2   1 
ATOM   8324  O "O5'" . A   F 3 7   ? -71.75528  5.08420   -93.61117 1.000 123.49560 ?  7   A   C "O5'" 1 
ATOM   8325  C "C5'" . A   F 3 7   ? -70.81106  4.04518   -93.83292 1.000 124.10473 ?  7   A   C "C5'" 1 
ATOM   8326  C "C4'" . A   F 3 7   ? -70.60201  3.21665   -92.59183 1.000 129.07471 ?  7   A   C "C4'" 1 
ATOM   8327  O "O4'" . A   F 3 7   ? -69.54428  3.77788   -91.75931 1.000 126.76859 ?  7   A   C "O4'" 1 
ATOM   8328  C "C3'" . A   F 3 7   ? -71.78674  3.15923   -91.65421 1.000 131.93397 ?  7   A   C "C3'" 1 
ATOM   8329  O "O3'" . A   F 3 7   ? -72.84116  2.32707   -92.09290 1.000 136.59681 ?  7   A   C "O3'" 1 
ATOM   8330  C "C2'" . A   F 3 7   ? -71.12827  2.75699   -90.34992 1.000 131.46793 ?  7   A   C "C2'" 1 
ATOM   8331  O "O2'" . A   F 3 7   ? -70.67809  1.41349   -90.42332 1.000 130.68538 ?  7   A   C "O2'" 1 
ATOM   8332  C "C1'" . A   F 3 7   ? -69.90686  3.66027   -90.39654 1.000 126.41040 ?  7   A   C "C1'" 1 
ATOM   8333  N N9    . A   F 3 7   ? -70.24300  5.01303   -89.91160 1.000 123.59005 ?  7   A   C N9    1 
ATOM   8334  C C8    . A   F 3 7   ? -70.51214  6.12718   -90.66670 1.000 123.56447 ?  7   A   C C8    1 
ATOM   8335  N N7    . A   F 3 7   ? -70.78937  7.20576   -89.98164 1.000 122.49461 ?  7   A   C N7    1 
ATOM   8336  C C5    . A   F 3 7   ? -70.70855  6.76816   -88.67183 1.000 123.59489 ?  7   A   C C5    1 
ATOM   8337  C C6    . A   F 3 7   ? -70.89308  7.43404   -87.44936 1.000 124.62818 ?  7   A   C C6    1 
ATOM   8338  N N6    . A   F 3 7   ? -71.21143  8.72795   -87.35268 1.000 126.22031 ?  7   A   C N6    1 
ATOM   8339  N N1    . A   F 3 7   ? -70.73909  6.71857   -86.31528 1.000 125.41672 ?  7   A   C N1    1 
ATOM   8340  C C2    . A   F 3 7   ? -70.42660  5.42250   -86.42542 1.000 125.90053 ?  7   A   C C2    1 
ATOM   8341  N N3    . A   F 3 7   ? -70.22137  4.68223   -87.51190 1.000 125.67584 ?  7   A   C N3    1 
ATOM   8342  C C4    . A   F 3 7   ? -70.38131  5.42471   -88.61430 1.000 124.63553 ?  7   A   C C4    1 
ATOM   8343  P P     . U   F 3 8   ? -74.33351  2.92820   -92.10570 1.000 144.21052 ?  8   U   C P     1 
ATOM   8344  O OP1   . U   F 3 8   ? -75.06078  2.56478   -93.35937 1.000 140.16066 ?  8   U   C OP1   1 
ATOM   8345  O OP2   . U   F 3 8   ? -74.20020  4.37219   -91.76613 1.000 140.91479 -1 8   U   C OP2   1 
ATOM   8346  O "O5'" . U   F 3 8   ? -75.00213  2.18710   -90.87165 1.000 153.86426 ?  8   U   C "O5'" 1 
ATOM   8347  C "C5'" . U   F 3 8   ? -74.23216  1.29771   -90.06945 1.000 155.93564 ?  8   U   C "C5'" 1 
ATOM   8348  C "C4'" . U   F 3 8   ? -74.68780  1.32888   -88.64116 1.000 163.42841 ?  8   U   C "C4'" 1 
ATOM   8349  O "O4'" . U   F 3 8   ? -74.11721  2.48274   -87.96992 1.000 155.16281 ?  8   U   C "O4'" 1 
ATOM   8350  C "C3'" . U   F 3 8   ? -76.20322  1.44623   -88.47467 1.000 175.63125 ?  8   U   C "C3'" 1 
ATOM   8351  O "O3'" . U   F 3 8   ? -76.60719  0.73487   -87.31995 1.000 196.87594 ?  8   U   C "O3'" 1 
ATOM   8352  C "C2'" . U   F 3 8   ? -76.40068  2.92024   -88.20356 1.000 164.99943 ?  8   U   C "C2'" 1 
ATOM   8353  O "O2'" . U   F 3 8   ? -77.60271  3.22120   -87.52461 1.000 167.16303 ?  8   U   C "O2'" 1 
ATOM   8354  C "C1'" . U   F 3 8   ? -75.16109  3.22388   -87.36948 1.000 157.38499 ?  8   U   C "C1'" 1 
ATOM   8355  N N1    . U   F 3 8   ? -74.81287  4.64548   -87.35358 1.000 149.45089 ?  8   U   C N1    1 
ATOM   8356  C C2    . U   F 3 8   ? -74.43766  5.22740   -86.14985 1.000 141.98668 ?  8   U   C C2    1 
ATOM   8357  O O2    . U   F 3 8   ? -74.33193  4.61391   -85.09319 1.000 138.35475 ?  8   U   C O2    1 
ATOM   8358  N N3    . U   F 3 8   ? -74.17103  6.57073   -86.26257 1.000 137.53701 ?  8   U   C N3    1 
ATOM   8359  C C4    . U   F 3 8   ? -74.26119  7.35093   -87.40520 1.000 135.19963 ?  8   U   C C4    1 
ATOM   8360  O O4    . U   F 3 8   ? -73.99794  8.54513   -87.34369 1.000 134.24710 ?  8   U   C O4    1 
ATOM   8361  C C5    . U   F 3 8   ? -74.66759  6.67545   -88.59395 1.000 138.95585 ?  8   U   C C5    1 
ATOM   8362  C C6    . U   F 3 8   ? -74.93548  5.37144   -88.52067 1.000 145.67527 ?  8   U   C C6    1 
ATOM   8363  P P     . G   F 3 9   ? -77.35607  -0.65787  -87.50644 1.000 243.32466 ?  9   G   C P     1 
ATOM   8364  O OP1   . G   F 3 9   ? -76.37718  -1.72711  -87.19812 1.000 244.01716 -1 9   G   C OP1   1 
ATOM   8365  O OP2   . G   F 3 9   ? -78.05117  -0.61629  -88.82013 1.000 240.84346 ?  9   G   C OP2   1 
ATOM   8366  O "O5'" . G   F 3 9   ? -78.46786  -0.66871  -86.37586 1.000 254.74056 ?  9   G   C "O5'" 1 
ATOM   8367  C "C5'" . G   F 3 9   ? -79.39638  -1.74135  -86.32570 1.000 264.90247 ?  9   G   C "C5'" 1 
ATOM   8368  C "C4'" . G   F 3 9   ? -80.30128  -1.63623  -85.13193 1.000 269.85494 ?  9   G   C "C4'" 1 
ATOM   8369  O "O4'" . G   F 3 9   ? -81.43547  -2.51516  -85.32760 1.000 278.85854 ?  9   G   C "O4'" 1 
ATOM   8370  C "C3'" . G   F 3 9   ? -79.67725  -2.03047  -83.79913 1.000 267.99849 ?  9   G   C "C3'" 1 
ATOM   8371  O "O3'" . G   F 3 9   ? -80.26356  -1.24555  -82.76440 1.000 271.51597 ?  9   G   C "O3'" 1 
ATOM   8372  C "C2'" . G   F 3 9   ? -80.10307  -3.48791  -83.64555 1.000 270.27989 ?  9   G   C "C2'" 1 
ATOM   8373  O "O2'" . G   F 3 9   ? -80.16509  -3.94287  -82.30922 1.000 268.45067 ?  9   G   C "O2'" 1 
ATOM   8374  C "C1'" . G   F 3 9   ? -81.48466  -3.48256  -84.29696 1.000 279.75259 ?  9   G   C "C1'" 1 
ATOM   8375  N N9    . G   F 3 9   ? -81.84871  -4.75363  -84.92359 1.000 288.55493 ?  9   G   C N9    1 
ATOM   8376  C C8    . G   F 3 9   ? -81.04936  -5.55114  -85.70808 1.000 290.30519 ?  9   G   C C8    1 
ATOM   8377  N N7    . G   F 3 9   ? -81.66483  -6.61784  -86.13937 1.000 295.19242 ?  9   G   C N7    1 
ATOM   8378  C C5    . G   F 3 9   ? -82.94720  -6.51242  -85.61377 1.000 298.25684 ?  9   G   C C5    1 
ATOM   8379  C C6    . G   F 3 9   ? -84.06855  -7.37323  -85.73747 1.000 309.63251 ?  9   G   C C6    1 
ATOM   8380  O O6    . G   F 3 9   ? -84.15864  -8.44126  -86.35769 1.000 310.09094 ?  9   G   C O6    1 
ATOM   8381  N N1    . G   F 3 9   ? -85.16766  -6.87753  -85.04033 1.000 318.14619 ?  9   G   C N1    1 
ATOM   8382  C C2    . G   F 3 9   ? -85.19213  -5.70940  -84.31752 1.000 312.90610 ?  9   G   C C2    1 
ATOM   8383  N N2    . G   F 3 9   ? -86.35397  -5.40784  -83.71737 1.000 315.56838 ?  9   G   C N2    1 
ATOM   8384  N N3    . G   F 3 9   ? -84.15399  -4.90015  -84.19420 1.000 302.09398 ?  9   G   C N3    1 
ATOM   8385  C C4    . G   F 3 9   ? -83.07654  -5.36271  -84.86398 1.000 295.80708 ?  9   G   C C4    1 
ATOM   8386  P P     . G   F 3 10  ? -80.79269  0.24090   -83.07722 1.000 233.69548 ?  10  G   C P     1 
ATOM   8387  O OP1   . G   F 3 10  ? -82.20222  0.13070   -83.53123 1.000 232.49793 ?  10  G   C OP1   1 
ATOM   8388  O OP2   . G   F 3 10  ? -79.78887  0.97138   -83.89917 1.000 229.01785 -1 10  G   C OP2   1 
ATOM   8389  O "O5'" . G   F 3 10  ? -80.83446  0.93331   -81.64595 1.000 221.57056 ?  10  G   C "O5'" 1 
ATOM   8390  C "C5'" . G   F 3 10  ? -81.72158  2.00998   -81.38232 1.000 210.88800 ?  10  G   C "C5'" 1 
ATOM   8391  C "C4'" . G   F 3 10  ? -81.78917  2.32318   -79.90718 1.000 210.73564 ?  10  G   C "C4'" 1 
ATOM   8392  O "O4'" . G   F 3 10  ? -83.15722  2.21034   -79.43646 1.000 200.97389 ?  10  G   C "O4'" 1 
ATOM   8393  C "C3'" . G   F 3 10  ? -81.00788  1.40287   -78.97860 1.000 219.72752 ?  10  G   C "C3'" 1 
ATOM   8394  O "O3'" . G   F 3 10  ? -79.61295  1.68101   -78.95128 1.000 228.24002 ?  10  G   C "O3'" 1 
ATOM   8395  C "C2'" . G   F 3 10  ? -81.71019  1.60888   -77.63619 1.000 223.02957 ?  10  G   C "C2'" 1 
ATOM   8396  O "O2'" . G   F 3 10  ? -81.23659  2.77976   -76.98335 1.000 229.11548 ?  10  G   C "O2'" 1 
ATOM   8397  C "C1'" . G   F 3 10  ? -83.16237  1.84615   -78.07305 1.000 204.06221 ?  10  G   C "C1'" 1 
ATOM   8398  N N9    . G   F 3 10  ? -84.01737  0.66308   -77.88373 1.000 199.64939 ?  10  G   C N9    1 
ATOM   8399  C C8    . G   F 3 10  ? -85.03447  0.57596   -76.96645 1.000 211.64651 ?  10  G   C C8    1 
ATOM   8400  N N7    . G   F 3 10  ? -85.64593  -0.57072  -76.98032 1.000 211.72682 ?  10  G   C N7    1 
ATOM   8401  C C5    . G   F 3 10  ? -84.98308  -1.28383  -77.96950 1.000 208.07006 ?  10  G   C C5    1 
ATOM   8402  C C6    . G   F 3 10  ? -85.21195  -2.60268  -78.43270 1.000 211.39447 ?  10  G   C C6    1 
ATOM   8403  O O6    . G   F 3 10  ? -86.06809  -3.40590  -78.03835 1.000 223.35450 ?  10  G   C O6    1 
ATOM   8404  N N1    . G   F 3 10  ? -84.32212  -2.94790  -79.44932 1.000 202.08961 ?  10  G   C N1    1 
ATOM   8405  C C2    . G   F 3 10  ? -83.34294  -2.12889  -79.95133 1.000 202.19598 ?  10  G   C C2    1 
ATOM   8406  N N2    . G   F 3 10  ? -82.59114  -2.65012  -80.92808 1.000 218.33388 ?  10  G   C N2    1 
ATOM   8407  N N3    . G   F 3 10  ? -83.12415  -0.89658  -79.52878 1.000 199.85698 ?  10  G   C N3    1 
ATOM   8408  C C4    . G   F 3 10  ? -83.97044  -0.54100  -78.54048 1.000 199.28987 ?  10  G   C C4    1 
ATOM   8409  P P     . G   F 3 11  ? -78.52970  0.48470   -78.91273 1.000 250.01178 ?  11  G   C P     1 
ATOM   8410  O OP1   . G   F 3 11  ? -77.45101  0.80000   -79.88433 1.000 249.69976 ?  11  G   C OP1   1 
ATOM   8411  O OP2   . G   F 3 11  ? -79.22648  -0.82654  -79.00316 1.000 249.21771 -1 11  G   C OP2   1 
ATOM   8412  O "O5'" . G   F 3 11  ? -77.89829  0.58560   -77.45532 1.000 253.84904 ?  11  G   C "O5'" 1 
ATOM   8413  C "C5'" . G   F 3 11  ? -78.07455  1.74869   -76.65072 1.000 256.57630 ?  11  G   C "C5'" 1 
ATOM   8414  C "C4'" . G   F 3 11  ? -78.22505  1.37224   -75.19969 1.000 260.22880 ?  11  G   C "C4'" 1 
ATOM   8415  O "O4'" . G   F 3 11  ? -78.32590  2.57814   -74.39370 1.000 263.70734 ?  11  G   C "O4'" 1 
ATOM   8416  C "C3'" . G   F 3 11  ? -79.46205  0.52611   -74.89189 1.000 260.05239 ?  11  G   C "C3'" 1 
ATOM   8417  O "O3'" . G   F 3 11  ? -79.14244  -0.59819  -74.06703 1.000 261.99833 ?  11  G   C "O3'" 1 
ATOM   8418  C "C2'" . G   F 3 11  ? -80.40164  1.49489   -74.16983 1.000 262.67515 ?  11  G   C "C2'" 1 
ATOM   8419  O "O2'" . G   F 3 11  ? -81.22129  0.89278   -73.19263 1.000 265.35793 ?  11  G   C "O2'" 1 
ATOM   8420  C "C1'" . G   F 3 11  ? -79.43785  2.48745   -73.53164 1.000 265.82927 ?  11  G   C "C1'" 1 
ATOM   8421  N N9    . G   F 3 11  ? -80.01635  3.82269   -73.35906 1.000 267.71158 ?  11  G   C N9    1 
ATOM   8422  C C8    . G   F 3 11  ? -79.70007  5.00991   -73.97501 1.000 267.37093 ?  11  G   C C8    1 
ATOM   8423  N N7    . G   F 3 11  ? -80.43413  6.01230   -73.56050 1.000 269.98337 ?  11  G   C N7    1 
ATOM   8424  C C5    . G   F 3 11  ? -81.28367  5.45148   -72.61381 1.000 272.20931 ?  11  G   C C5    1 
ATOM   8425  C C6    . G   F 3 11  ? -82.30712  6.02668   -71.81015 1.000 275.95800 ?  11  G   C C6    1 
ATOM   8426  O O6    . G   F 3 11  ? -82.69337  7.20402   -71.76357 1.000 278.10376 ?  11  G   C O6    1 
ATOM   8427  N N1    . G   F 3 11  ? -82.90261  5.06729   -70.99080 1.000 277.70726 ?  11  G   C N1    1 
ATOM   8428  C C2    . G   F 3 11  ? -82.56571  3.73352   -70.94729 1.000 276.07886 ?  11  G   C C2    1 
ATOM   8429  N N2    . G   F 3 11  ? -83.24869  2.95563   -70.09579 1.000 278.69376 ?  11  G   C N2    1 
ATOM   8430  N N3    . G   F 3 11  ? -81.61927  3.19317   -71.68610 1.000 272.59745 ?  11  G   C N3    1 
ATOM   8431  C C4    . G   F 3 11  ? -81.02710  4.10373   -72.48199 1.000 270.85612 ?  11  G   C C4    1 
ATOM   8432  P P     . C   F 3 12  ? -79.82590  -2.01547  -74.41059 1.000 260.54679 ?  12  C   C P     1 
ATOM   8433  O OP1   . C   F 3 12  ? -79.74263  -2.92176  -73.23818 1.000 263.92005 -1 12  C   C OP1   1 
ATOM   8434  O OP2   . C   F 3 12  ? -79.29534  -2.47694  -75.71843 1.000 256.99614 ?  12  C   C OP2   1 
ATOM   8435  O "O5'" . C   F 3 12  ? -81.34904  -1.61412  -74.63505 1.000 260.09375 ?  12  C   C "O5'" 1 
ATOM   8436  C "C5'" . C   F 3 12  ? -82.32455  -2.57843  -74.99829 1.000 259.46523 ?  12  C   C "C5'" 1 
ATOM   8437  C "C4'" . C   F 3 12  ? -83.21048  -2.93007  -73.82993 1.000 263.41140 ?  12  C   C "C4'" 1 
ATOM   8438  O "O4'" . C   F 3 12  ? -83.37321  -1.76868  -72.96778 1.000 266.01384 ?  12  C   C "O4'" 1 
ATOM   8439  C "C3'" . C   F 3 12  ? -84.61811  -3.38532  -74.20126 1.000 263.58425 ?  12  C   C "C3'" 1 
ATOM   8440  O "O3'" . C   F 3 12  ? -85.05269  -4.36887  -73.26915 1.000 267.35119 ?  12  C   C "O3'" 1 
ATOM   8441  C "C2'" . C   F 3 12  ? -85.44420  -2.11922  -74.01006 1.000 264.44986 ?  12  C   C "C2'" 1 
ATOM   8442  O "O2'" . C   F 3 12  ? -86.81508  -2.35027  -73.76491 1.000 266.79830 ?  12  C   C "O2'" 1 
ATOM   8443  C "C1'" . C   F 3 12  ? -84.75145  -1.48261  -72.80793 1.000 267.53214 ?  12  C   C "C1'" 1 
ATOM   8444  N N1    . C   F 3 12  ? -84.92236  -0.02064  -72.72239 1.000 268.08388 ?  12  C   C N1    1 
ATOM   8445  C C2    . C   F 3 12  ? -85.85666  0.54435   -71.84448 1.000 272.09121 ?  12  C   C C2    1 
ATOM   8446  O O2    . C   F 3 12  ? -86.54511  -0.19457  -71.12883 1.000 275.20939 ?  12  C   C O2    1 
ATOM   8447  N N3    . C   F 3 12  ? -85.99188  1.88904   -71.79831 1.000 272.97066 ?  12  C   C N3    1 
ATOM   8448  C C4    . C   F 3 12  ? -85.24135  2.66533   -72.57736 1.000 270.07140 ?  12  C   C C4    1 
ATOM   8449  N N4    . C   F 3 12  ? -85.40222  3.98422   -72.50251 1.000 271.54177 ?  12  C   C N4    1 
ATOM   8450  C C5    . C   F 3 12  ? -84.28482  2.12671   -73.47491 1.000 266.03817 ?  12  C   C C5    1 
ATOM   8451  C C6    . C   F 3 12  ? -84.16833  0.79569   -73.51406 1.000 265.17941 ?  12  C   C C6    1 
ATOM   8452  P P     . G   F 3 13  ? -85.52879  -5.81584  -73.77743 1.000 267.56796 ?  13  G   C P     1 
ATOM   8453  O OP1   . G   F 3 13  ? -86.54341  -6.30262  -72.81074 1.000 272.31081 ?  13  G   C OP1   1 
ATOM   8454  O OP2   . G   F 3 13  ? -84.32118  -6.64471  -74.02951 1.000 266.29143 ?  13  G   C OP2   1 
ATOM   8455  O "O5'" . G   F 3 13  ? -86.25614  -5.53227  -75.17126 1.000 264.32958 ?  13  G   C "O5'" 1 
ATOM   8456  C "C5'" . G   F 3 13  ? -87.58945  -5.03850  -75.21340 1.000 265.57353 ?  13  G   C "C5'" 1 
ATOM   8457  C "C4'" . G   F 3 13  ? -88.52298  -5.92221  -76.01600 1.000 266.94199 ?  13  G   C "C4'" 1 
ATOM   8458  O "O4'" . G   F 3 13  ? -88.58197  -5.48534  -77.40290 1.000 262.03672 ?  13  G   C "O4'" 1 
ATOM   8459  C "C3'" . G   F 3 13  ? -88.18701  -7.40491  -76.12760 1.000 272.91664 ?  13  G   C "C3'" 1 
ATOM   8460  O "O3'" . G   F 3 13  ? -88.45739  -8.16734  -74.95921 1.000 279.37563 ?  13  G   C "O3'" 1 
ATOM   8461  C "C2'" . G   F 3 13  ? -89.02082  -7.81846  -77.33030 1.000 273.12948 ?  13  G   C "C2'" 1 
ATOM   8462  O "O2'" . G   F 3 13  ? -90.39368  -7.91538  -76.97969 1.000 273.52373 ?  13  G   C "O2'" 1 
ATOM   8463  C "C1'" . G   F 3 13  ? -88.84483  -6.59904  -78.23674 1.000 265.11062 ?  13  G   C "C1'" 1 
ATOM   8464  N N9    . G   F 3 13  ? -87.71501  -6.79451  -79.16430 1.000 263.04615 ?  13  G   C N9    1 
ATOM   8465  C C8    . G   F 3 13  ? -86.51775  -6.12495  -79.24665 1.000 258.31429 ?  13  G   C C8    1 
ATOM   8466  N N7    . G   F 3 13  ? -85.73747  -6.58136  -80.19096 1.000 263.57072 ?  13  G   C N7    1 
ATOM   8467  C C5    . G   F 3 13  ? -86.46432  -7.61629  -80.75902 1.000 274.70728 ?  13  G   C C5    1 
ATOM   8468  C C6    . G   F 3 13  ? -86.15049  -8.49117  -81.82832 1.000 283.98810 ?  13  G   C C6    1 
ATOM   8469  O O6    . G   F 3 13  ? -85.12136  -8.52371  -82.51166 1.000 287.92469 ?  13  G   C O6    1 
ATOM   8470  N N1    . G   F 3 13  ? -87.18158  -9.39575  -82.07536 1.000 287.04057 ?  13  G   C N1    1 
ATOM   8471  C C2    . G   F 3 13  ? -88.36504  -9.45033  -81.38110 1.000 285.02382 ?  13  G   C C2    1 
ATOM   8472  N N2    . G   F 3 13  ? -89.24658  -10.38755 -81.75429 1.000 288.95833 ?  13  G   C N2    1 
ATOM   8473  N N3    . G   F 3 13  ? -88.66738  -8.64032  -80.38653 1.000 279.36209 ?  13  G   C N3    1 
ATOM   8474  C C4    . G   F 3 13  ? -87.68017  -7.75948  -80.13368 1.000 273.35474 ?  13  G   C C4    1 
ATOM   8475  P P     . C   F 3 14  ? -87.46334  -9.36402  -74.53093 1.000 291.63955 ?  14  C   C P     1 
ATOM   8476  O OP1   . C   F 3 14  ? -87.31796  -9.38736  -73.05220 1.000 289.38117 ?  14  C   C OP1   1 
ATOM   8477  O OP2   . C   F 3 14  ? -86.25570  -9.27462  -75.39033 1.000 289.21398 ?  14  C   C OP2   1 
ATOM   8478  O "O5'" . C   F 3 14  ? -88.21531  -10.69374 -74.97518 1.000 295.24553 ?  14  C   C "O5'" 1 
ATOM   8479  C "C5'" . C   F 3 14  ? -89.62618  -10.80945 -74.89765 1.000 296.26883 ?  14  C   C "C5'" 1 
ATOM   8480  C "C4'" . C   F 3 14  ? -90.13368  -11.77017 -75.93960 1.000 296.53080 ?  14  C   C "C4'" 1 
ATOM   8481  O "O4'" . C   F 3 14  ? -89.91828  -11.20163 -77.26064 1.000 292.99689 ?  14  C   C "O4'" 1 
ATOM   8482  C "C3'" . C   F 3 14  ? -89.42092  -13.11275 -75.99730 1.000 299.35615 ?  14  C   C "C3'" 1 
ATOM   8483  O "O3'" . C   F 3 14  ? -89.88200  -14.04541 -75.03051 1.000 307.72832 ?  14  C   C "O3'" 1 
ATOM   8484  C "C2'" . C   F 3 14  ? -89.67226  -13.55088 -77.43247 1.000 299.46826 ?  14  C   C "C2'" 1 
ATOM   8485  O "O2'" . C   F 3 14  ? -90.99243  -14.05031 -77.58206 1.000 302.67613 ?  14  C   C "O2'" 1 
ATOM   8486  C "C1'" . C   F 3 14  ? -89.56865  -12.21995 -78.17358 1.000 293.92893 ?  14  C   C "C1'" 1 
ATOM   8487  N N1    . C   F 3 14  ? -88.19585  -11.95540 -78.67592 1.000 290.58353 ?  14  C   C N1    1 
ATOM   8488  C C2    . C   F 3 14  ? -87.68667  -12.68466 -79.76246 1.000 290.26108 ?  14  C   C C2    1 
ATOM   8489  O O2    . C   F 3 14  ? -88.38251  -13.56430 -80.29754 1.000 291.38104 ?  14  C   C O2    1 
ATOM   8490  N N3    . C   F 3 14  ? -86.43256  -12.42054 -80.20541 1.000 288.02199 ?  14  C   C N3    1 
ATOM   8491  C C4    . C   F 3 14  ? -85.69321  -11.47413 -79.62126 1.000 286.06845 ?  14  C   C C4    1 
ATOM   8492  N N4    . C   F 3 14  ? -84.46437  -11.24850 -80.09287 1.000 285.31590 ?  14  C   C N4    1 
ATOM   8493  C C5    . C   F 3 14  ? -86.18376  -10.71357 -78.52409 1.000 283.07525 ?  14  C   C C5    1 
ATOM   8494  C C6    . C   F 3 14  ? -87.42287  -10.98524 -78.09511 1.000 286.25108 ?  14  C   C C6    1 
ATOM   8495  P P     . A   F 3 15  ? -88.99987  -14.40992 -73.72976 1.000 301.12768 ?  15  A   C P     1 
ATOM   8496  O OP1   . A   F 3 15  ? -89.48892  -15.70764 -73.20375 1.000 304.56650 ?  15  A   C OP1   1 
ATOM   8497  O OP2   . A   F 3 15  ? -88.95817  -13.22825 -72.83684 1.000 300.68345 ?  15  A   C OP2   1 
ATOM   8498  O "O5'" . A   F 3 15  ? -87.52688  -14.66278 -74.27819 1.000 301.84288 ?  15  A   C "O5'" 1 
ATOM   8499  C "C5'" . A   F 3 15  ? -87.13695  -15.94975 -74.72647 1.000 306.85188 ?  15  A   C "C5'" 1 
ATOM   8500  C "C4'" . A   F 3 15  ? -87.73088  -16.22554 -76.07873 1.000 310.64509 ?  15  A   C "C4'" 1 
ATOM   8501  O "O4'" . A   F 3 15  ? -87.21683  -15.27051 -77.03340 1.000 305.26794 ?  15  A   C "O4'" 1 
ATOM   8502  C "C3'" . A   F 3 15  ? -87.42679  -17.57262 -76.70393 1.000 318.99516 ?  15  A   C "C3'" 1 
ATOM   8503  O "O3'" . A   F 3 15  ? -88.25990  -18.59941 -76.19567 1.000 326.82115 ?  15  A   C "O3'" 1 
ATOM   8504  C "C2'" . A   F 3 15  ? -87.63635  -17.30953 -78.19458 1.000 314.52329 ?  15  A   C "C2'" 1 
ATOM   8505  O "O2'" . A   F 3 15  ? -89.01178  -17.41572 -78.53796 1.000 310.18228 ?  15  A   C "O2'" 1 
ATOM   8506  C "C1'" . A   F 3 15  ? -87.21730  -15.83881 -78.32207 1.000 306.59364 ?  15  A   C "C1'" 1 
ATOM   8507  N N9    . A   F 3 15  ? -85.89542  -15.62316 -78.94430 1.000 303.90514 ?  15  A   C N9    1 
ATOM   8508  C C8    . A   F 3 15  ? -84.91193  -14.76769 -78.50329 1.000 300.80893 ?  15  A   C C8    1 
ATOM   8509  N N7    . A   F 3 15  ? -83.84502  -14.74421 -79.26396 1.000 300.92776 ?  15  A   C N7    1 
ATOM   8510  C C5    . A   F 3 15  ? -84.15604  -15.63016 -80.28650 1.000 302.48075 ?  15  A   C C5    1 
ATOM   8511  C C6    . A   F 3 15  ? -83.43746  -16.05438 -81.41652 1.000 300.94581 ?  15  A   C C6    1 
ATOM   8512  N N6    . A   F 3 15  ? -82.21313  -15.61854 -81.71733 1.000 299.85029 ?  15  A   C N6    1 
ATOM   8513  N N1    . A   F 3 15  ? -84.02760  -16.94836 -82.24012 1.000 299.50303 ?  15  A   C N1    1 
ATOM   8514  C C2    . A   F 3 15  ? -85.25384  -17.39093 -81.93737 1.000 301.49397 ?  15  A   C C2    1 
ATOM   8515  N N3    . A   F 3 15  ? -86.03283  -17.06086 -80.91131 1.000 303.11281 ?  15  A   C N3    1 
ATOM   8516  C C4    . A   F 3 15  ? -85.41914  -16.17038 -80.11121 1.000 304.34833 ?  15  A   C C4    1 
ATOM   8517  P P     . G   F 3 16  ? -87.62216  -19.85215 -75.41933 1.000 348.00600 ?  16  G   C P     1 
ATOM   8518  O OP1   . G   F 3 16  ? -88.41182  -20.07449 -74.18272 1.000 356.86732 ?  16  G   C OP1   1 
ATOM   8519  O OP2   . G   F 3 16  ? -86.16010  -19.62323 -75.29895 1.000 344.30544 -1 16  G   C OP2   1 
ATOM   8520  O "O5'" . G   F 3 16  ? -87.87427  -21.08912 -76.39807 1.000 351.02826 ?  16  G   C "O5'" 1 
ATOM   8521  C "C5'" . G   F 3 16  ? -88.35161  -20.91020 -77.72808 1.000 349.39169 ?  16  G   C "C5'" 1 
ATOM   8522  C "C4'" . G   F 3 16  ? -87.41465  -21.52408 -78.74429 1.000 348.01073 ?  16  G   C "C4'" 1 
ATOM   8523  O "O4'" . G   F 3 16  ? -86.76597  -20.46871 -79.50165 1.000 342.97083 ?  16  G   C "O4'" 1 
ATOM   8524  C "C3'" . G   F 3 16  ? -86.27134  -22.35509 -78.17136 1.000 350.73414 ?  16  G   C "C3'" 1 
ATOM   8525  O "O3'" . G   F 3 16  ? -86.63840  -23.70984 -77.93628 1.000 353.11733 ?  16  G   C "O3'" 1 
ATOM   8526  C "C2'" . G   F 3 16  ? -85.16491  -22.21276 -79.21777 1.000 341.41728 ?  16  G   C "C2'" 1 
ATOM   8527  O "O2'" . G   F 3 16  ? -85.32722  -23.16965 -80.25640 1.000 340.47847 ?  16  G   C "O2'" 1 
ATOM   8528  C "C1'" . G   F 3 16  ? -85.42509  -20.80968 -79.78178 1.000 337.07895 ?  16  G   C "C1'" 1 
ATOM   8529  N N9    . G   F 3 16  ? -84.54932  -19.75962 -79.20284 1.000 338.65498 ?  16  G   C N9    1 
ATOM   8530  C C8    . G   F 3 16  ? -84.77978  -19.08953 -78.02411 1.000 336.85589 ?  16  G   C C8    1 
ATOM   8531  N N7    . G   F 3 16  ? -83.88162  -18.19011 -77.72701 1.000 333.94951 ?  16  G   C N7    1 
ATOM   8532  C C5    . G   F 3 16  ? -82.98267  -18.25327 -78.78050 1.000 331.45762 ?  16  G   C C5    1 
ATOM   8533  C C6    . G   F 3 16  ? -81.79252  -17.50466 -79.00031 1.000 327.26622 ?  16  G   C C6    1 
ATOM   8534  O O6    . G   F 3 16  ? -81.28999  -16.61820 -78.29200 1.000 323.46611 ?  16  G   C O6    1 
ATOM   8535  N N1    . G   F 3 16  ? -81.17748  -17.88308 -80.19093 1.000 327.08851 ?  16  G   C N1    1 
ATOM   8536  C C2    . G   F 3 16  ? -81.63972  -18.84640 -81.05680 1.000 325.30997 ?  16  G   C C2    1 
ATOM   8537  N N2    . G   F 3 16  ? -80.89165  -19.05477 -82.15266 1.000 318.44050 ?  16  G   C N2    1 
ATOM   8538  N N3    . G   F 3 16  ? -82.74885  -19.54996 -80.85989 1.000 324.85600 ?  16  G   C N3    1 
ATOM   8539  C C4    . G   F 3 16  ? -83.37568  -19.21112 -79.70667 1.000 333.12057 ?  16  G   C C4    1 
ATOM   8540  P P     . C   F 3 17  ? -86.82811  -24.30145 -76.44707 1.000 345.43346 ?  17  C   C P     1 
ATOM   8541  O OP1   . C   F 3 17  ? -85.96803  -25.50798 -76.31824 1.000 342.46380 ?  17  C   C OP1   1 
ATOM   8542  O OP2   . C   F 3 17  ? -88.28619  -24.44535 -76.21657 1.000 347.67566 -1 17  C   C OP2   1 
ATOM   8543  O "O5'" . C   F 3 17  ? -86.31383  -23.15011 -75.46597 1.000 345.78782 ?  17  C   C "O5'" 1 
ATOM   8544  C "C5'" . C   F 3 17  ? -85.06658  -23.25620 -74.79340 1.000 340.52617 ?  17  C   C "C5'" 1 
ATOM   8545  C "C4'" . C   F 3 17  ? -83.93352  -23.19322 -75.78074 1.000 336.41680 ?  17  C   C "C4'" 1 
ATOM   8546  O "O4'" . C   F 3 17  ? -83.79732  -21.85101 -76.30732 1.000 336.59207 ?  17  C   C "O4'" 1 
ATOM   8547  C "C3'" . C   F 3 17  ? -82.54589  -23.51768 -75.27371 1.000 329.51706 ?  17  C   C "C3'" 1 
ATOM   8548  O "O3'" . C   F 3 17  ? -82.34598  -24.90908 -75.10311 1.000 330.20435 ?  17  C   C "O3'" 1 
ATOM   8549  C "C2'" . C   F 3 17  ? -81.66459  -22.90232 -76.35506 1.000 325.79567 ?  17  C   C "C2'" 1 
ATOM   8550  O "O2'" . C   F 3 17  ? -81.61718  -23.75294 -77.49295 1.000 321.11041 ?  17  C   C "O2'" 1 
ATOM   8551  C "C1'" . C   F 3 17  ? -82.46592  -21.64693 -76.72787 1.000 331.11246 ?  17  C   C "C1'" 1 
ATOM   8552  N N1    . C   F 3 17  ? -81.93725  -20.39211 -76.12918 1.000 327.53545 ?  17  C   C N1    1 
ATOM   8553  C C2    . C   F 3 17  ? -80.88336  -19.74790 -76.78973 1.000 323.14087 ?  17  C   C C2    1 
ATOM   8554  O O2    . C   F 3 17  ? -80.42665  -20.25490 -77.82410 1.000 322.19401 ?  17  C   C O2    1 
ATOM   8555  N N3    . C   F 3 17  ? -80.37757  -18.59450 -76.29652 1.000 319.84974 ?  17  C   C N3    1 
ATOM   8556  C C4    . C   F 3 17  ? -80.88552  -18.06762 -75.18670 1.000 319.26651 ?  17  C   C C4    1 
ATOM   8557  N N4    . C   F 3 17  ? -80.34526  -16.93064 -74.74692 1.000 315.14018 ?  17  C   C N4    1 
ATOM   8558  C C5    . C   F 3 17  ? -81.96428  -18.68677 -74.48854 1.000 323.13149 ?  17  C   C C5    1 
ATOM   8559  C C6    . C   F 3 17  ? -82.45831  -19.83140 -74.99105 1.000 327.47573 ?  17  C   C C6    1 
ATOM   8560  P P     . G   F 3 18  ? -81.40633  -25.45067 -73.91917 1.000 321.34414 ?  18  G   C P     1 
ATOM   8561  O OP1   . G   F 3 18  ? -82.19110  -26.41936 -73.11319 1.000 323.30577 -1 18  G   C OP1   1 
ATOM   8562  O OP2   . G   F 3 18  ? -80.78081  -24.28195 -73.25215 1.000 323.37902 ?  18  G   C OP2   1 
ATOM   8563  O "O5'" . G   F 3 18  ? -80.25401  -26.23546 -74.68581 1.000 315.13144 ?  18  G   C "O5'" 1 
ATOM   8564  C "C5'" . G   F 3 18  ? -80.14107  -26.15072 -76.09830 1.000 311.35738 ?  18  G   C "C5'" 1 
ATOM   8565  C "C4'" . G   F 3 18  ? -78.76407  -25.70486 -76.52266 1.000 306.79243 ?  18  G   C "C4'" 1 
ATOM   8566  O "O4'" . G   F 3 18  ? -78.80629  -24.35514 -77.06110 1.000 309.68124 ?  18  G   C "O4'" 1 
ATOM   8567  C "C3'" . G   F 3 18  ? -77.71651  -25.61096 -75.43077 1.000 314.82325 ?  18  G   C "C3'" 1 
ATOM   8568  O "O3'" . G   F 3 18  ? -77.20885  -26.86509 -75.00711 1.000 314.02428 ?  18  G   C "O3'" 1 
ATOM   8569  C "C2'" . G   F 3 18  ? -76.67516  -24.69927 -76.06984 1.000 316.41655 ?  18  G   C "C2'" 1 
ATOM   8570  O "O2'" . G   F 3 18  ? -75.89631  -25.41194 -77.01922 1.000 303.68198 ?  18  G   C "O2'" 1 
ATOM   8571  C "C1'" . G   F 3 18  ? -77.57073  -23.70432 -76.81101 1.000 310.49121 ?  18  G   C "C1'" 1 
ATOM   8572  N N9    . G   F 3 18  ? -77.81087  -22.46670 -76.02642 1.000 316.46447 ?  18  G   C N9    1 
ATOM   8573  C C8    . G   F 3 18  ? -78.76916  -22.26536 -75.05865 1.000 318.40493 ?  18  G   C C8    1 
ATOM   8574  N N7    . G   F 3 18  ? -78.75963  -21.07188 -74.52630 1.000 316.85984 ?  18  G   C N7    1 
ATOM   8575  C C5    . G   F 3 18  ? -77.71743  -20.42719 -75.17206 1.000 314.77343 ?  18  G   C C5    1 
ATOM   8576  C C6    . G   F 3 18  ? -77.22734  -19.10449 -75.00895 1.000 311.64782 ?  18  G   C C6    1 
ATOM   8577  O O6    . G   F 3 18  ? -77.62905  -18.22379 -74.24112 1.000 310.27728 ?  18  G   C O6    1 
ATOM   8578  N N1    . G   F 3 18  ? -76.15436  -18.84679 -75.85406 1.000 310.00002 ?  18  G   C N1    1 
ATOM   8579  C C2    . G   F 3 18  ? -75.62367  -19.74711 -76.74494 1.000 310.94174 ?  18  G   C C2    1 
ATOM   8580  N N2    . G   F 3 18  ? -74.58793  -19.30637 -77.47535 1.000 308.81057 ?  18  G   C N2    1 
ATOM   8581  N N3    . G   F 3 18  ? -76.07273  -20.98532 -76.90794 1.000 313.19003 ?  18  G   C N3    1 
ATOM   8582  C C4    . G   F 3 18  ? -77.12062  -21.26545 -76.09923 1.000 315.34252 ?  18  G   C C4    1 
ATOM   8583  P P     . U   F 3 19  ? -77.21220  -27.25907 -73.44439 1.000 334.48274 ?  19  U   C P     1 
ATOM   8584  O OP1   . U   F 3 19  ? -75.81263  -27.55357 -73.04476 1.000 338.16715 -1 19  U   C OP1   1 
ATOM   8585  O OP2   . U   F 3 19  ? -78.27345  -28.27315 -73.22379 1.000 339.13026 ?  19  U   C OP2   1 
ATOM   8586  O "O5'" . U   F 3 19  ? -77.65541  -25.92702 -72.68973 1.000 332.35994 ?  19  U   C "O5'" 1 
ATOM   8587  C "C5'" . U   F 3 19  ? -76.71021  -25.16827 -71.94806 1.000 333.03677 ?  19  U   C "C5'" 1 
ATOM   8588  C "C4'" . U   F 3 19  ? -75.73749  -24.48746 -72.87461 1.000 329.15781 ?  19  U   C "C4'" 1 
ATOM   8589  O "O4'" . U   F 3 19  ? -76.28907  -23.23789 -73.35218 1.000 323.39975 ?  19  U   C "O4'" 1 
ATOM   8590  C "C3'" . U   F 3 19  ? -74.38657  -24.10622 -72.31053 1.000 332.11727 ?  19  U   C "C3'" 1 
ATOM   8591  O "O3'" . U   F 3 19  ? -73.50883  -25.21377 -72.27392 1.000 336.51867 ?  19  U   C "O3'" 1 
ATOM   8592  C "C2'" . U   F 3 19  ? -73.92120  -23.00644 -73.26225 1.000 327.23802 ?  19  U   C "C2'" 1 
ATOM   8593  O "O2'" . U   F 3 19  ? -73.34443  -23.56975 -74.43228 1.000 326.20212 ?  19  U   C "O2'" 1 
ATOM   8594  C "C1'" . U   F 3 19  ? -75.24540  -22.33828 -73.64777 1.000 321.57735 ?  19  U   C "C1'" 1 
ATOM   8595  N N1    . U   F 3 19  ? -75.51106  -21.05516 -72.95318 1.000 318.62470 ?  19  U   C N1    1 
ATOM   8596  C C2    . U   F 3 19  ? -74.74161  -19.94771 -73.26530 1.000 314.84867 ?  19  U   C C2    1 
ATOM   8597  O O2    . U   F 3 19  ? -73.82056  -19.96419 -74.06380 1.000 315.22501 ?  19  U   C O2    1 
ATOM   8598  N N3    . U   F 3 19  ? -75.08557  -18.80341 -72.59209 1.000 312.63605 ?  19  U   C N3    1 
ATOM   8599  C C4    . U   F 3 19  ? -76.09991  -18.64654 -71.67063 1.000 315.09864 ?  19  U   C C4    1 
ATOM   8600  O O4    . U   F 3 19  ? -76.27809  -17.54252 -71.15076 1.000 315.42258 ?  19  U   C O4    1 
ATOM   8601  C C5    . U   F 3 19  ? -76.86029  -19.83047 -71.41533 1.000 316.39367 ?  19  U   C C5    1 
ATOM   8602  C C6    . U   F 3 19  ? -76.55032  -20.95998 -72.05582 1.000 318.04056 ?  19  U   C C6    1 
ATOM   8603  P P     . C   F 3 20  ? -73.26224  -26.00154 -70.89907 1.000 332.73676 ?  20  C   C P     1 
ATOM   8604  O OP1   . C   F 3 20  ? -73.32680  -27.45863 -71.18147 1.000 333.31567 ?  20  C   C OP1   1 
ATOM   8605  O OP2   . C   F 3 20  ? -74.16329  -25.41388 -69.87388 1.000 332.38591 -1 20  C   C OP2   1 
ATOM   8606  O "O5'" . C   F 3 20  ? -71.76023  -25.62419 -70.53177 1.000 330.34088 ?  20  C   C "O5'" 1 
ATOM   8607  C "C5'" . C   F 3 20  ? -70.73968  -25.72432 -71.51310 1.000 329.28184 ?  20  C   C "C5'" 1 
ATOM   8608  C "C4'" . C   F 3 20  ? -69.99813  -24.42191 -71.70409 1.000 327.35169 ?  20  C   C "C4'" 1 
ATOM   8609  O "O4'" . C   F 3 20  ? -70.86642  -23.40945 -72.28573 1.000 325.38838 ?  20  C   C "O4'" 1 
ATOM   8610  C "C3'" . C   F 3 20  ? -69.46789  -23.74267 -70.45507 1.000 325.04458 ?  20  C   C "C3'" 1 
ATOM   8611  O "O3'" . C   F 3 20  ? -68.32878  -24.36549 -69.88769 1.000 325.55884 ?  20  C   C "O3'" 1 
ATOM   8612  C "C2'" . C   F 3 20  ? -69.22961  -22.32322 -70.95366 1.000 321.68756 ?  20  C   C "C2'" 1 
ATOM   8613  O "O2'" . C   F 3 20  ? -68.06350  -22.25731 -71.76108 1.000 321.62457 ?  20  C   C "O2'" 1 
ATOM   8614  C "C1'" . C   F 3 20  ? -70.45116  -22.12480 -71.84889 1.000 322.90740 ?  20  C   C "C1'" 1 
ATOM   8615  N N1    . C   F 3 20  ? -71.55410  -21.45966 -71.11031 1.000 321.22091 ?  20  C   C N1    1 
ATOM   8616  C C2    . C   F 3 20  ? -71.61595  -20.06530 -71.14118 1.000 317.67011 ?  20  C   C C2    1 
ATOM   8617  O O2    . C   F 3 20  ? -70.76275  -19.45660 -71.80070 1.000 316.05701 ?  20  C   C O2    1 
ATOM   8618  N N3    . C   F 3 20  ? -72.60102  -19.42115 -70.46977 1.000 316.23355 ?  20  C   C N3    1 
ATOM   8619  C C4    . C   F 3 20  ? -73.50008  -20.11595 -69.77019 1.000 318.15522 ?  20  C   C C4    1 
ATOM   8620  N N4    . C   F 3 20  ? -74.45786  -19.45437 -69.11816 1.000 318.08046 ?  20  C   C N4    1 
ATOM   8621  C C5    . C   F 3 20  ? -73.45798  -21.53429 -69.70676 1.000 321.24108 ?  20  C   C C5    1 
ATOM   8622  C C6    . C   F 3 20  ? -72.47292  -22.15034 -70.37079 1.000 322.68920 ?  20  C   C C6    1 
ATOM   8623  P P     . A   F 3 21  ? -68.40726  -24.96469 -68.39514 1.000 322.32094 ?  21  A   C P     1 
ATOM   8624  O OP1   . A   F 3 21  ? -67.01797  -25.11844 -67.89995 1.000 322.72152 ?  21  A   C OP1   1 
ATOM   8625  O OP2   . A   F 3 21  ? -69.31319  -26.14349 -68.41881 1.000 324.92270 -1 21  A   C OP2   1 
ATOM   8626  O "O5'" . A   F 3 21  ? -69.10562  -23.81315 -67.53691 1.000 319.66866 ?  21  A   C "O5'" 1 
ATOM   8627  C "C5'" . A   F 3 21  ? -68.34514  -22.76334 -66.94972 1.000 317.66006 ?  21  A   C "C5'" 1 
ATOM   8628  C "C4'" . A   F 3 21  ? -68.35725  -21.52584 -67.81363 1.000 318.31143 ?  21  A   C "C4'" 1 
ATOM   8629  O "O4'" . A   F 3 21  ? -69.71324  -21.03780 -67.97634 1.000 318.09252 ?  21  A   C "O4'" 1 
ATOM   8630  C "C3'" . A   F 3 21  ? -67.58317  -20.31979 -67.30787 1.000 318.51397 ?  21  A   C "C3'" 1 
ATOM   8631  O "O3'" . A   F 3 21  ? -66.19487  -20.42741 -67.57929 1.000 318.17062 ?  21  A   C "O3'" 1 
ATOM   8632  C "C2'" . A   F 3 21  ? -68.24657  -19.15991 -68.04589 1.000 316.66330 ?  21  A   C "C2'" 1 
ATOM   8633  O "O2'" . A   F 3 21  ? -67.71748  -19.04392 -69.35894 1.000 313.84546 ?  21  A   C "O2'" 1 
ATOM   8634  C "C1'" . A   F 3 21  ? -69.70097  -19.63788 -68.15367 1.000 317.72426 ?  21  A   C "C1'" 1 
ATOM   8635  N N9    . A   F 3 21  ? -70.63121  -19.01604 -67.17913 1.000 318.80810 ?  21  A   C N9    1 
ATOM   8636  C C8    . A   F 3 21  ? -71.71847  -19.64643 -66.62050 1.000 320.73724 ?  21  A   C C8    1 
ATOM   8637  N N7    . A   F 3 21  ? -72.42376  -18.90231 -65.80385 1.000 321.57646 ?  21  A   C N7    1 
ATOM   8638  C C5    . A   F 3 21  ? -71.77539  -17.67646 -65.82679 1.000 320.24797 ?  21  A   C C5    1 
ATOM   8639  C C6    . A   F 3 21  ? -72.04059  -16.45909 -65.16304 1.000 318.61515 ?  21  A   C C6    1 
ATOM   8640  N N6    . A   F 3 21  ? -73.06056  -16.26774 -64.32018 1.000 316.55659 ?  21  A   C N6    1 
ATOM   8641  N N1    . A   F 3 21  ? -71.20865  -15.42287 -65.39678 1.000 317.36366 ?  21  A   C N1    1 
ATOM   8642  C C2    . A   F 3 21  ? -70.18616  -15.61014 -66.23993 1.000 317.56701 ?  21  A   C C2    1 
ATOM   8643  N N3    . A   F 3 21  ? -69.83632  -16.70075 -66.92026 1.000 317.28031 ?  21  A   C N3    1 
ATOM   8644  C C4    . A   F 3 21  ? -70.67672  -17.72360 -66.67687 1.000 318.80873 ?  21  A   C C4    1 
ATOM   8645  P P     . A   F 3 22  ? -65.10853  -19.77558 -66.58975 1.000 322.21264 ?  22  A   C P     1 
ATOM   8646  O OP1   . A   F 3 22  ? -63.87719  -19.50878 -67.37838 1.000 318.95473 -1 22  A   C OP1   1 
ATOM   8647  O OP2   . A   F 3 22  ? -65.01920  -20.59823 -65.35249 1.000 326.36351 ?  22  A   C OP2   1 
ATOM   8648  O "O5'" . A   F 3 22  ? -65.75272  -18.37981 -66.18044 1.000 322.34764 ?  22  A   C "O5'" 1 
ATOM   8649  C "C5'" . A   F 3 22  ? -65.55739  -17.86158 -64.87170 1.000 325.30420 ?  22  A   C "C5'" 1 
ATOM   8650  C "C4'" . A   F 3 22  ? -66.71674  -17.01399 -64.41112 1.000 324.57996 ?  22  A   C "C4'" 1 
ATOM   8651  O "O4'" . A   F 3 22  ? -67.97508  -17.71203 -64.66248 1.000 323.52496 ?  22  A   C "O4'" 1 
ATOM   8652  C "C3'" . A   F 3 22  ? -66.69743  -16.68227 -62.91956 1.000 326.96838 ?  22  A   C "C3'" 1 
ATOM   8653  O "O3'" . A   F 3 22  ? -67.16065  -15.34299 -62.71787 1.000 325.32633 ?  22  A   C "O3'" 1 
ATOM   8654  C "C2'" . A   F 3 22  ? -67.68065  -17.70183 -62.33440 1.000 328.83736 ?  22  A   C "C2'" 1 
ATOM   8655  O "O2'" . A   F 3 22  ? -68.26584  -17.33034 -61.10382 1.000 328.81773 ?  22  A   C "O2'" 1 
ATOM   8656  C "C1'" . A   F 3 22  ? -68.71210  -17.81537 -63.45629 1.000 325.73573 ?  22  A   C "C1'" 1 
ATOM   8657  N N9    . A   F 3 22  ? -69.48992  -19.06962 -63.46607 1.000 326.53338 ?  22  A   C N9    1 
ATOM   8658  C C8    . A   F 3 22  ? -69.13183  -20.30524 -63.95793 1.000 325.68572 ?  22  A   C C8    1 
ATOM   8659  N N7    . A   F 3 22  ? -70.05769  -21.22981 -63.82791 1.000 329.92723 ?  22  A   C N7    1 
ATOM   8660  C C5    . A   F 3 22  ? -71.11179  -20.56887 -63.21442 1.000 330.89848 ?  22  A   C C5    1 
ATOM   8661  C C6    . A   F 3 22  ? -72.39324  -20.99050 -62.80187 1.000 335.19457 ?  22  A   C C6    1 
ATOM   8662  N N6    . A   F 3 22  ? -72.85592  -22.23220 -62.94979 1.000 341.00651 ?  22  A   C N6    1 
ATOM   8663  N N1    . A   F 3 22  ? -73.20385  -20.08093 -62.22021 1.000 333.18667 ?  22  A   C N1    1 
ATOM   8664  C C2    . A   F 3 22  ? -72.74687  -18.83263 -62.06827 1.000 331.59522 ?  22  A   C C2    1 
ATOM   8665  N N3    . A   F 3 22  ? -71.56774  -18.31707 -62.41422 1.000 328.87325 ?  22  A   C N3    1 
ATOM   8666  C C4    . A   F 3 22  ? -70.77986  -19.24169 -62.99381 1.000 328.35544 ?  22  A   C C4    1 
ATOM   8667  P P     . U   F 3 23  ? -66.19999  -14.09272 -63.06531 1.000 322.86051 ?  23  U   C P     1 
ATOM   8668  O OP1   . U   F 3 23  ? -64.83461  -14.61777 -63.32231 1.000 321.91733 ?  23  U   C OP1   1 
ATOM   8669  O OP2   . U   F 3 23  ? -66.37774  -13.03032 -62.04099 1.000 322.47759 -1 23  U   C OP2   1 
ATOM   8670  O "O5'" . U   F 3 23  ? -66.76901  -13.54436 -64.45094 1.000 319.21552 ?  23  U   C "O5'" 1 
ATOM   8671  C "C5'" . U   F 3 23  ? -66.60275  -12.18394 -64.83115 1.000 315.77750 ?  23  U   C "C5'" 1 
ATOM   8672  C "C4'" . U   F 3 23  ? -65.82972  -12.05018 -66.12340 1.000 313.90076 ?  23  U   C "C4'" 1 
ATOM   8673  O "O4'" . U   F 3 23  ? -65.66857  -13.34286 -66.75257 1.000 315.28120 ?  23  U   C "O4'" 1 
ATOM   8674  C "C3'" . U   F 3 23  ? -66.46551  -11.18629 -67.20355 1.000 311.59870 ?  23  U   C "C3'" 1 
ATOM   8675  O "O3'" . U   F 3 23  ? -66.22920  -9.80290  -66.99150 1.000 312.73474 ?  23  U   C "O3'" 1 
ATOM   8676  C "C2'" . U   F 3 23  ? -65.83681  -11.71556 -68.49788 1.000 309.64861 ?  23  U   C "C2'" 1 
ATOM   8677  O "O2'" . U   F 3 23  ? -64.61485  -11.05012 -68.78011 1.000 311.41672 ?  23  U   C "O2'" 1 
ATOM   8678  C "C1'" . U   F 3 23  ? -65.52489  -13.17794 -68.14570 1.000 310.73897 ?  23  U   C "C1'" 1 
ATOM   8679  N N1    . U   F 3 23  ? -66.34161  -14.18121 -68.87565 1.000 308.67575 ?  23  U   C N1    1 
ATOM   8680  C C2    . U   F 3 23  ? -67.70997  -14.28538 -68.69295 1.000 309.72656 ?  23  U   C C2    1 
ATOM   8681  O O2    . U   F 3 23  ? -68.35364  -13.58805 -67.92979 1.000 310.64140 ?  23  U   C O2    1 
ATOM   8682  N N3    . U   F 3 23  ? -68.31429  -15.26876 -69.44065 1.000 310.53200 ?  23  U   C N3    1 
ATOM   8683  C C4    . U   F 3 23  ? -67.72296  -16.13676 -70.33852 1.000 311.93394 ?  23  U   C C4    1 
ATOM   8684  O O4    . U   F 3 23  ? -68.41343  -16.96619 -70.93960 1.000 315.18268 ?  23  U   C O4    1 
ATOM   8685  C C5    . U   F 3 23  ? -66.31169  -15.96266 -70.47460 1.000 309.91198 ?  23  U   C C5    1 
ATOM   8686  C C6    . U   F 3 23  ? -65.69610  -15.01880 -69.75802 1.000 308.63623 ?  23  U   C C6    1 
ATOM   8687  P P     . G   F 3 24  ? -67.41439  -8.80096  -66.55911 1.000 310.15411 ?  24  G   C P     1 
ATOM   8688  O OP1   . G   F 3 24  ? -67.96561  -8.19594  -67.79963 1.000 306.71806 ?  24  G   C OP1   1 
ATOM   8689  O OP2   . G   F 3 24  ? -66.85290  -7.90547  -65.51288 1.000 311.01476 -1 24  G   C OP2   1 
ATOM   8690  O "O5'" . G   F 3 24  ? -68.51081  -9.73430  -65.86527 1.000 310.64235 ?  24  G   C "O5'" 1 
ATOM   8691  C "C5'" . G   F 3 24  ? -69.84334  -9.82116  -66.37103 1.000 308.04993 ?  24  G   C "C5'" 1 
ATOM   8692  C "C4'" . G   F 3 24  ? -69.88960  -10.66397 -67.62052 1.000 307.46346 ?  24  G   C "C4'" 1 
ATOM   8693  O "O4'" . G   F 3 24  ? -70.62700  -11.89641 -67.38586 1.000 310.78966 ?  24  G   C "O4'" 1 
ATOM   8694  C "C3'" . G   F 3 24  ? -70.51885  -10.01426 -68.85738 1.000 304.47062 ?  24  G   C "C3'" 1 
ATOM   8695  O "O3'" . G   F 3 24  ? -69.73095  -10.34976 -69.99470 1.000 298.61706 ?  24  G   C "O3'" 1 
ATOM   8696  C "C2'" . G   F 3 24  ? -71.86825  -10.72214 -68.96454 1.000 306.04010 ?  24  G   C "C2'" 1 
ATOM   8697  O "O2'" . G   F 3 24  ? -72.41762  -10.75672 -70.26571 1.000 300.94643 ?  24  G   C "O2'" 1 
ATOM   8698  C "C1'" . G   F 3 24  ? -71.49922  -12.11160 -68.47166 1.000 310.09360 ?  24  G   C "C1'" 1 
ATOM   8699  N N9    . G   F 3 24  ? -72.62248  -12.95918 -68.06790 1.000 314.54400 ?  24  G   C N9    1 
ATOM   8700  C C8    . G   F 3 24  ? -73.76850  -12.65413 -67.37344 1.000 316.24623 ?  24  G   C C8    1 
ATOM   8701  N N7    . G   F 3 24  ? -74.55250  -13.69288 -67.22649 1.000 318.35307 ?  24  G   C N7    1 
ATOM   8702  C C5    . G   F 3 24  ? -73.88689  -14.73399 -67.86904 1.000 318.64317 ?  24  G   C C5    1 
ATOM   8703  C C6    . G   F 3 24  ? -74.22754  -16.10176 -68.05307 1.000 322.64320 ?  24  G   C C6    1 
ATOM   8704  O O6    . G   F 3 24  ? -75.23578  -16.70430 -67.66827 1.000 323.66913 ?  24  G   C O6    1 
ATOM   8705  N N1    . G   F 3 24  ? -73.24962  -16.78943 -68.77001 1.000 325.07247 ?  24  G   C N1    1 
ATOM   8706  C C2    . G   F 3 24  ? -72.08641  -16.24508 -69.25302 1.000 322.84080 ?  24  G   C C2    1 
ATOM   8707  N N2    . G   F 3 24  ? -71.26758  -17.07362 -69.92384 1.000 322.39191 ?  24  G   C N2    1 
ATOM   8708  N N3    . G   F 3 24  ? -71.75976  -14.97404 -69.08752 1.000 320.93787 ?  24  G   C N3    1 
ATOM   8709  C C4    . G   F 3 24  ? -72.69788  -14.28852 -68.39556 1.000 317.53780 ?  24  G   C C4    1 
ATOM   8710  P P     . A   F 3 25  ? -69.71426  -9.38247  -71.27169 1.000 290.18866 ?  25  A   C P     1 
ATOM   8711  O OP1   . A   F 3 25  ? -69.33300  -8.02017  -70.81602 1.000 287.59358 ?  25  A   C OP1   1 
ATOM   8712  O OP2   . A   F 3 25  ? -71.00012  -9.59413  -71.98520 1.000 288.41974 -1 25  A   C OP2   1 
ATOM   8713  O "O5'" . A   F 3 25  ? -68.52445  -9.95101  -72.16647 1.000 289.44028 ?  25  A   C "O5'" 1 
ATOM   8714  C "C5'" . A   F 3 25  ? -67.67755  -10.98508 -71.68456 1.000 293.01104 ?  25  A   C "C5'" 1 
ATOM   8715  C "C4'" . A   F 3 25  ? -67.62003  -12.14808 -72.64469 1.000 292.16882 ?  25  A   C "C4'" 1 
ATOM   8716  O "O4'" . A   F 3 25  ? -68.11537  -13.34850 -71.98671 1.000 297.21087 ?  25  A   C "O4'" 1 
ATOM   8717  C "C3'" . A   F 3 25  ? -68.49145  -12.03163 -73.88658 1.000 288.57819 ?  25  A   C "C3'" 1 
ATOM   8718  O "O3'" . A   F 3 25  ? -67.94563  -11.22051 -74.91392 1.000 285.63902 ?  25  A   C "O3'" 1 
ATOM   8719  C "C2'" . A   F 3 25  ? -68.69592  -13.48844 -74.27701 1.000 290.55605 ?  25  A   C "C2'" 1 
ATOM   8720  O "O2'" . A   F 3 25  ? -67.52614  -14.01830 -74.88559 1.000 287.94784 ?  25  A   C "O2'" 1 
ATOM   8721  C "C1'" . A   F 3 25  ? -68.86116  -14.12911 -72.90192 1.000 296.55430 ?  25  A   C "C1'" 1 
ATOM   8722  N N9    . A   F 3 25  ? -70.27693  -14.12244 -72.47060 1.000 299.13557 ?  25  A   C N9    1 
ATOM   8723  C C8    . A   F 3 25  ? -70.95874  -13.07401 -71.89470 1.000 300.01046 ?  25  A   C C8    1 
ATOM   8724  N N7    . A   F 3 25  ? -72.21277  -13.32900 -71.61744 1.000 302.80930 ?  25  A   C N7    1 
ATOM   8725  C C5    . A   F 3 25  ? -72.38116  -14.63853 -72.04302 1.000 303.69771 ?  25  A   C C5    1 
ATOM   8726  C C6    . A   F 3 25  ? -73.49902  -15.49262 -72.01766 1.000 305.65494 ?  25  A   C C6    1 
ATOM   8727  N N6    . A   F 3 25  ? -74.69405  -15.13713 -71.53313 1.000 305.85852 ?  25  A   C N6    1 
ATOM   8728  N N1    . A   F 3 25  ? -73.33943  -16.73972 -72.51299 1.000 307.14794 ?  25  A   C N1    1 
ATOM   8729  C C2    . A   F 3 25  ? -72.14042  -17.08852 -72.99835 1.000 305.19581 ?  25  A   C C2    1 
ATOM   8730  N N3    . A   F 3 25  ? -71.01515  -16.37918 -73.07196 1.000 302.21105 ?  25  A   C N3    1 
ATOM   8731  C C4    . A   F 3 25  ? -71.20120  -15.14316 -72.57285 1.000 301.46661 ?  25  A   C C4    1 
ATOM   8732  P P     . C   F 3 26  ? -68.93717  -10.41572 -75.89502 1.000 283.04651 ?  26  C   C P     1 
ATOM   8733  O OP1   . C   F 3 26  ? -68.58587  -10.76401 -77.29578 1.000 281.24923 ?  26  C   C OP1   1 
ATOM   8734  O OP2   . C   F 3 26  ? -68.91464  -8.98450  -75.48900 1.000 277.71041 -1 26  C   C OP2   1 
ATOM   8735  O "O5'" . C   F 3 26  ? -70.37954  -11.01876 -75.55177 1.000 285.77287 ?  26  C   C "O5'" 1 
ATOM   8736  C "C5'" . C   F 3 26  ? -71.25588  -11.49885 -76.56846 1.000 286.54598 ?  26  C   C "C5'" 1 
ATOM   8737  C "C4'" . C   F 3 26  ? -71.13366  -12.99516 -76.76075 1.000 290.90055 ?  26  C   C "C4'" 1 
ATOM   8738  O "O4'" . C   F 3 26  ? -71.66222  -13.71251 -75.61327 1.000 293.97382 ?  26  C   C "O4'" 1 
ATOM   8739  C "C3'" . C   F 3 26  ? -71.88966  -13.59452 -77.93253 1.000 295.93901 ?  26  C   C "C3'" 1 
ATOM   8740  O "O3'" . C   F 3 26  ? -71.24324  -13.38124 -79.17155 1.000 298.78036 ?  26  C   C "O3'" 1 
ATOM   8741  C "C2'" . C   F 3 26  ? -71.98690  -15.06613 -77.54505 1.000 296.55187 ?  26  C   C "C2'" 1 
ATOM   8742  O "O2'" . C   F 3 26  ? -70.77499  -15.75023 -77.82422 1.000 296.07449 ?  26  C   C "O2'" 1 
ATOM   8743  C "C1'" . C   F 3 26  ? -72.15493  -14.97497 -76.02675 1.000 294.99252 ?  26  C   C "C1'" 1 
ATOM   8744  N N1    . C   F 3 26  ? -73.56959  -15.11683 -75.60838 1.000 296.78536 ?  26  C   C N1    1 
ATOM   8745  C C2    . C   F 3 26  ? -74.19389  -16.36651 -75.71876 1.000 299.16641 ?  26  C   C C2    1 
ATOM   8746  O O2    . C   F 3 26  ? -73.56365  -17.33393 -76.16895 1.000 299.54436 ?  26  C   C O2    1 
ATOM   8747  N N3    . C   F 3 26  ? -75.48219  -16.49809 -75.33426 1.000 301.55694 ?  26  C   C N3    1 
ATOM   8748  C C4    . C   F 3 26  ? -76.14542  -15.44910 -74.85017 1.000 301.14912 ?  26  C   C C4    1 
ATOM   8749  N N4    . C   F 3 26  ? -77.41517  -15.63177 -74.48274 1.000 303.03842 ?  26  C   C N4    1 
ATOM   8750  C C5    . C   F 3 26  ? -75.53741  -14.16715 -74.72013 1.000 298.17678 ?  26  C   C C5    1 
ATOM   8751  C C6    . C   F 3 26  ? -74.26083  -14.04888 -75.10702 1.000 296.27722 ?  26  C   C C6    1 
ATOM   8752  P P     . G   F 3 27  ? -72.10211  -12.95120 -80.45653 1.000 307.91474 ?  27  G   C P     1 
ATOM   8753  O OP1   . G   F 3 27  ? -71.75962  -11.54403 -80.78243 1.000 306.85100 ?  27  G   C OP1   1 
ATOM   8754  O OP2   . G   F 3 27  ? -73.51812  -13.32275 -80.21173 1.000 306.17420 -1 27  G   C OP2   1 
ATOM   8755  O "O5'" . G   F 3 27  ? -71.53349  -13.87287 -81.62280 1.000 309.67910 ?  27  G   C "O5'" 1 
ATOM   8756  C "C5'" . G   F 3 27  ? -70.99619  -15.15580 -81.34115 1.000 310.73347 ?  27  G   C "C5'" 1 
ATOM   8757  C "C4'" . G   F 3 27  ? -72.01622  -16.24486 -81.56477 1.000 312.60818 ?  27  G   C "C4'" 1 
ATOM   8758  O "O4'" . G   F 3 27  ? -72.70759  -16.53839 -80.32999 1.000 313.49509 ?  27  G   C "O4'" 1 
ATOM   8759  C "C3'" . G   F 3 27  ? -73.13026  -15.93961 -82.55888 1.000 311.92101 ?  27  G   C "C3'" 1 
ATOM   8760  O "O3'" . G   F 3 27  ? -72.72707  -16.17106 -83.90685 1.000 314.66173 ?  27  G   C "O3'" 1 
ATOM   8761  C "C2'" . G   F 3 27  ? -74.27312  -16.86197 -82.10749 1.000 310.74012 ?  27  G   C "C2'" 1 
ATOM   8762  O "O2'" . G   F 3 27  ? -74.20422  -18.12121 -82.75971 1.000 315.15414 ?  27  G   C "O2'" 1 
ATOM   8763  C "C1'" . G   F 3 27  ? -73.98183  -17.06695 -80.61314 1.000 311.07320 ?  27  G   C "C1'" 1 
ATOM   8764  N N9    . G   F 3 27  ? -74.99726  -16.49246 -79.70140 1.000 310.05377 ?  27  G   C N9    1 
ATOM   8765  C C8    . G   F 3 27  ? -74.93565  -15.35504 -78.93127 1.000 308.81037 ?  27  G   C C8    1 
ATOM   8766  N N7    . G   F 3 27  ? -76.00603  -15.15251 -78.20851 1.000 307.35709 ?  27  G   C N7    1 
ATOM   8767  C C5    . G   F 3 27  ? -76.82969  -16.22685 -78.50927 1.000 308.21792 ?  27  G   C C5    1 
ATOM   8768  C C6    . G   F 3 27  ? -78.12632  -16.55668 -78.03452 1.000 310.02554 ?  27  G   C C6    1 
ATOM   8769  O O6    . G   F 3 27  ? -78.83913  -15.94543 -77.22816 1.000 309.69014 ?  27  G   C O6    1 
ATOM   8770  N N1    . G   F 3 27  ? -78.58330  -17.73746 -78.60941 1.000 313.14276 ?  27  G   C N1    1 
ATOM   8771  C C2    . G   F 3 27  ? -77.88755  -18.50298 -79.51596 1.000 311.88686 ?  27  G   C C2    1 
ATOM   8772  N N2    . G   F 3 27  ? -78.49899  -19.61148 -79.95492 1.000 313.54303 ?  27  G   C N2    1 
ATOM   8773  N N3    . G   F 3 27  ? -76.68059  -18.20756 -79.96305 1.000 309.60446 ?  27  G   C N3    1 
ATOM   8774  C C4    . G   F 3 27  ? -76.21648  -17.06365 -79.42104 1.000 309.06085 ?  27  G   C C4    1 
ATOM   8775  P P     . C   F 3 28  ? -72.62347  -14.97369 -84.98582 1.000 312.93750 ?  28  C   C P     1 
ATOM   8776  O OP1   . C   F 3 28  ? -72.80394  -15.56895 -86.34055 1.000 303.54624 -1 28  C   C OP1   1 
ATOM   8777  O OP2   . C   F 3 28  ? -71.39271  -14.18383 -84.71302 1.000 312.62524 ?  28  C   C OP2   1 
ATOM   8778  O "O5'" . C   F 3 28  ? -73.87239  -14.04216 -84.65150 1.000 304.59449 ?  28  C   C "O5'" 1 
ATOM   8779  C "C5'" . C   F 3 28  ? -74.90100  -13.82436 -85.60298 1.000 294.88255 ?  28  C   C "C5'" 1 
ATOM   8780  C "C4'" . C   F 3 28  ? -75.62150  -15.10424 -85.94213 1.000 292.40373 ?  28  C   C "C4'" 1 
ATOM   8781  O "O4'" . C   F 3 28  ? -75.63069  -16.00005 -84.79497 1.000 296.28220 ?  28  C   C "O4'" 1 
ATOM   8782  C "C3'" . C   F 3 28  ? -77.08829  -14.95746 -86.29031 1.000 284.39679 ?  28  C   C "C3'" 1 
ATOM   8783  O "O3'" . C   F 3 28  ? -77.31729  -14.45328 -87.59842 1.000 280.41501 ?  28  C   C "O3'" 1 
ATOM   8784  C "C2'" . C   F 3 28  ? -77.61669  -16.36240 -86.02559 1.000 279.18902 ?  28  C   C "C2'" 1 
ATOM   8785  O "O2'" . C   F 3 28  ? -77.21589  -17.25986 -87.04944 1.000 282.01661 ?  28  C   C "O2'" 1 
ATOM   8786  C "C1'" . C   F 3 28  ? -76.84907  -16.71814 -84.75622 1.000 289.03837 ?  28  C   C "C1'" 1 
ATOM   8787  N N1    . C   F 3 28  ? -77.59886  -16.31646 -83.53917 1.000 297.49062 ?  28  C   C N1    1 
ATOM   8788  C C2    . C   F 3 28  ? -78.67236  -17.09946 -83.09961 1.000 296.93274 ?  28  C   C C2    1 
ATOM   8789  O O2    . C   F 3 28  ? -78.97065  -18.12537 -83.73138 1.000 290.07827 ?  28  C   C O2    1 
ATOM   8790  N N3    . C   F 3 28  ? -79.36064  -16.71943 -81.99294 1.000 303.83790 ?  28  C   C N3    1 
ATOM   8791  C C4    . C   F 3 28  ? -79.02220  -15.60994 -81.32636 1.000 305.69119 ?  28  C   C C4    1 
ATOM   8792  N N4    . C   F 3 28  ? -79.72407  -15.26878 -80.24056 1.000 307.06988 ?  28  C   C N4    1 
ATOM   8793  C C5    . C   F 3 28  ? -77.93783  -14.79267 -81.75027 1.000 303.17808 ?  28  C   C C5    1 
ATOM   8794  C C6    . C   F 3 28  ? -77.26901  -15.18001 -82.84516 1.000 301.13518 ?  28  C   C C6    1 
ATOM   8795  P P     . U   F 3 29  ? -77.96024  -12.98426 -87.79595 1.000 272.12766 ?  29  U   C P     1 
ATOM   8796  O OP1   . U   F 3 29  ? -78.21100  -12.76993 -89.24644 1.000 262.80896 ?  29  U   C OP1   1 
ATOM   8797  O OP2   . U   F 3 29  ? -77.11866  -11.99825 -87.06188 1.000 266.88366 -1 29  U   C OP2   1 
ATOM   8798  O "O5'" . U   F 3 29  ? -79.36726  -13.07531 -87.04474 1.000 268.96221 ?  29  U   C "O5'" 1 
ATOM   8799  C "C5'" . U   F 3 29  ? -80.51267  -13.65010 -87.66942 1.000 268.42612 ?  29  U   C "C5'" 1 
ATOM   8800  C "C4'" . U   F 3 29  ? -80.28452  -15.09319 -88.05905 1.000 269.16773 ?  29  U   C "C4'" 1 
ATOM   8801  O "O4'" . U   F 3 29  ? -80.45083  -15.96989 -86.91391 1.000 271.52718 ?  29  U   C "O4'" 1 
ATOM   8802  C "C3'" . U   F 3 29  ? -81.23152  -15.68151 -89.08516 1.000 266.62553 ?  29  U   C "C3'" 1 
ATOM   8803  O "O3'" . U   F 3 29  ? -80.98153  -15.22059 -90.40829 1.000 270.25750 ?  29  U   C "O3'" 1 
ATOM   8804  C "C2'" . U   F 3 29  ? -81.03181  -17.18411 -88.87702 1.000 270.76643 ?  29  U   C "C2'" 1 
ATOM   8805  O "O2'" . U   F 3 29  ? -79.83324  -17.62597 -89.49955 1.000 271.81006 ?  29  U   C "O2'" 1 
ATOM   8806  C "C1'" . U   F 3 29  ? -80.84156  -17.25729 -87.35321 1.000 270.46307 ?  29  U   C "C1'" 1 
ATOM   8807  N N1    . U   F 3 29  ? -82.08063  -17.67199 -86.64618 1.000 273.16545 ?  29  U   C N1    1 
ATOM   8808  C C2    . U   F 3 29  ? -82.18644  -17.52831 -85.27284 1.000 275.65062 ?  29  U   C C2    1 
ATOM   8809  O O2    . U   F 3 29  ? -81.32381  -17.02919 -84.57820 1.000 287.29679 ?  29  U   C O2    1 
ATOM   8810  N N3    . U   F 3 29  ? -83.36983  -17.95432 -84.72167 1.000 276.46794 ?  29  U   C N3    1 
ATOM   8811  C C4    . U   F 3 29  ? -84.43771  -18.52607 -85.37022 1.000 279.82085 ?  29  U   C C4    1 
ATOM   8812  O O4    . U   F 3 29  ? -85.43311  -18.86210 -84.72723 1.000 283.05998 ?  29  U   C O4    1 
ATOM   8813  C C5    . U   F 3 29  ? -84.24558  -18.67210 -86.77681 1.000 280.00767 ?  29  U   C C5    1 
ATOM   8814  C C6    . U   F 3 29  ? -83.10845  -18.25548 -87.34391 1.000 276.74121 ?  29  U   C C6    1 
ATOM   8815  P P     . G   F 3 30  ? -82.02218  -14.21612 -91.12949 1.000 271.34050 ?  30  G   C P     1 
ATOM   8816  O OP1   . G   F 3 30  ? -82.52019  -14.88801 -92.35868 1.000 270.08401 ?  30  G   C OP1   1 
ATOM   8817  O OP2   . G   F 3 30  ? -81.39480  -12.87030 -91.25651 1.000 267.48793 -1 30  G   C OP2   1 
ATOM   8818  O "O5'" . G   F 3 30  ? -83.22539  -14.10450 -90.08446 1.000 270.46899 ?  30  G   C "O5'" 1 
ATOM   8819  C "C5'" . G   F 3 30  ? -84.58031  -14.03287 -90.51067 1.000 270.48676 ?  30  G   C "C5'" 1 
ATOM   8820  C "C4'" . G   F 3 30  ? -85.47764  -14.92446 -89.68040 1.000 271.96482 ?  30  G   C "C4'" 1 
ATOM   8821  O "O4'" . G   F 3 30  ? -84.72689  -15.52878 -88.59418 1.000 271.94519 ?  30  G   C "O4'" 1 
ATOM   8822  C "C3'" . G   F 3 30  ? -86.64591  -14.24073 -88.98847 1.000 275.60616 ?  30  G   C "C3'" 1 
ATOM   8823  O "O3'" . G   F 3 30  ? -87.74386  -14.03028 -89.86094 1.000 278.42316 ?  30  G   C "O3'" 1 
ATOM   8824  C "C2'" . G   F 3 30  ? -86.95140  -15.18746 -87.83074 1.000 275.05289 ?  30  G   C "C2'" 1 
ATOM   8825  O "O2'" . G   F 3 30  ? -87.70451  -16.30502 -88.27714 1.000 276.57005 ?  30  G   C "O2'" 1 
ATOM   8826  C "C1'" . G   F 3 30  ? -85.55182  -15.67449 -87.45542 1.000 273.91462 ?  30  G   C "C1'" 1 
ATOM   8827  N N9    . G   F 3 30  ? -84.94939  -14.90922 -86.34247 1.000 277.30002 ?  30  G   C N9    1 
ATOM   8828  C C8    . G   F 3 30  ? -83.77275  -14.20464 -86.43548 1.000 275.34497 ?  30  G   C C8    1 
ATOM   8829  N N7    . G   F 3 30  ? -83.42466  -13.61019 -85.32947 1.000 277.65197 ?  30  G   C N7    1 
ATOM   8830  C C5    . G   F 3 30  ? -84.42895  -13.94382 -84.43553 1.000 281.87646 ?  30  G   C C5    1 
ATOM   8831  C C6    . G   F 3 30  ? -84.57555  -13.57178 -83.07529 1.000 284.60999 ?  30  G   C C6    1 
ATOM   8832  O O6    . G   F 3 30  ? -83.82592  -12.86578 -82.38843 1.000 283.68806 ?  30  G   C O6    1 
ATOM   8833  N N1    . G   F 3 30  ? -85.72835  -14.11674 -82.52213 1.000 286.05251 ?  30  G   C N1    1 
ATOM   8834  C C2    . G   F 3 30  ? -86.62660  -14.91116 -83.19234 1.000 285.24854 ?  30  G   C C2    1 
ATOM   8835  N N2    . G   F 3 30  ? -87.67560  -15.33493 -82.46758 1.000 286.67440 ?  30  G   C N2    1 
ATOM   8836  N N3    . G   F 3 30  ? -86.49893  -15.26858 -84.46624 1.000 283.09867 ?  30  G   C N3    1 
ATOM   8837  C C4    . G   F 3 30  ? -85.38113  -14.75295 -85.03354 1.000 281.56808 ?  30  G   C C4    1 
ATOM   8838  P P     . C   F 3 31  ? -88.37204  -12.56109 -90.05509 1.000 285.34526 ?  31  C   C P     1 
ATOM   8839  O OP1   . C   F 3 31  ? -88.97877  -12.50663 -91.41205 1.000 278.31354 ?  31  C   C OP1   1 
ATOM   8840  O OP2   . C   F 3 31  ? -87.35654  -11.55111 -89.66406 1.000 284.74701 -1 31  C   C OP2   1 
ATOM   8841  O "O5'" . C   F 3 31  ? -89.55343  -12.51877 -88.98956 1.000 288.82553 ?  31  C   C "O5'" 1 
ATOM   8842  C "C5'" . C   F 3 31  ? -90.40145  -13.64498 -88.81782 1.000 289.17704 ?  31  C   C "C5'" 1 
ATOM   8843  C "C4'" . C   F 3 31  ? -90.82457  -13.80295 -87.38093 1.000 289.96225 ?  31  C   C "C4'" 1 
ATOM   8844  O "O4'" . C   F 3 31  ? -89.69135  -14.21163 -86.57059 1.000 285.50183 ?  31  C   C "O4'" 1 
ATOM   8845  C "C3'" . C   F 3 31  ? -91.32000  -12.53923 -86.70439 1.000 299.05483 ?  31  C   C "C3'" 1 
ATOM   8846  O "O3'" . C   F 3 31  ? -92.65906  -12.23227 -87.02901 1.000 305.76052 ?  31  C   C "O3'" 1 
ATOM   8847  C "C2'" . C   F 3 31  ? -91.08961  -12.84171 -85.23276 1.000 296.67026 ?  31  C   C "C2'" 1 
ATOM   8848  O "O2'" . C   F 3 31  ? -92.08725  -13.72824 -84.74496 1.000 291.98725 ?  31  C   C "O2'" 1 
ATOM   8849  C "C1'" . C   F 3 31  ? -89.76469  -13.60023 -85.29825 1.000 289.58010 ?  31  C   C "C1'" 1 
ATOM   8850  N N1    . C   F 3 31  ? -88.58825  -12.70538 -85.13718 1.000 290.96458 ?  31  C   C N1    1 
ATOM   8851  C C2    . C   F 3 31  ? -88.19036  -12.29348 -83.85756 1.000 289.08205 ?  31  C   C C2    1 
ATOM   8852  O O2    . C   F 3 31  ? -88.83838  -12.68060 -82.87560 1.000 287.35977 ?  31  C   C O2    1 
ATOM   8853  N N3    . C   F 3 31  ? -87.10970  -11.48685 -83.71106 1.000 288.87725 ?  31  C   C N3    1 
ATOM   8854  C C4    . C   F 3 31  ? -86.42467  -11.08347 -84.78089 1.000 290.57700 ?  31  C   C C4    1 
ATOM   8855  N N4    . C   F 3 31  ? -85.36818  -10.28892 -84.59303 1.000 290.61243 ?  31  C   C N4    1 
ATOM   8856  C C5    . C   F 3 31  ? -86.79792  -11.48377 -86.09580 1.000 291.95808 ?  31  C   C C5    1 
ATOM   8857  C C6    . C   F 3 31  ? -87.86839  -12.28201 -86.22395 1.000 291.30422 ?  31  C   C C6    1 
ATOM   8858  P P     . C   F 3 32  ? -92.96942  -10.98841 -87.99353 1.000 328.13401 ?  32  C   C P     1 
ATOM   8859  O OP1   . C   F 3 32  ? -94.36942  -11.12863 -88.46249 1.000 328.11284 ?  32  C   C OP1   1 
ATOM   8860  O OP2   . C   F 3 32  ? -91.87421  -10.89898 -88.99328 1.000 321.04017 ?  32  C   C OP2   1 
ATOM   8861  O "O5'" . C   F 3 32  ? -92.84265  -9.71324  -87.03987 1.000 326.80654 ?  32  C   C "O5'" 1 
ATOM   8862  C "C5'" . C   F 3 32  ? -93.42411  -9.69581  -85.74167 1.000 324.46119 ?  32  C   C "C5'" 1 
ATOM   8863  C "C4'" . C   F 3 32  ? -92.56761  -8.93107  -84.76119 1.000 322.95747 ?  32  C   C "C4'" 1 
ATOM   8864  O "O4'" . C   F 3 32  ? -91.27383  -9.58097  -84.64076 1.000 324.01831 ?  32  C   C "O4'" 1 
ATOM   8865  C "C3'" . C   F 3 32  ? -92.22601  -7.49906  -85.14795 1.000 322.73075 ?  32  C   C "C3'" 1 
ATOM   8866  O "O3'" . C   F 3 32  ? -93.25151  -6.56671  -84.84897 1.000 325.36837 ?  32  C   C "O3'" 1 
ATOM   8867  C "C2'" . C   F 3 32  ? -90.93116  -7.24694  -84.38848 1.000 320.47394 ?  32  C   C "C2'" 1 
ATOM   8868  O "O2'" . C   F 3 32  ? -91.19173  -6.98144  -83.01800 1.000 319.98787 ?  32  C   C "O2'" 1 
ATOM   8869  C "C1'" . C   F 3 32  ? -90.25548  -8.61213  -84.49726 1.000 322.57404 ?  32  C   C "C1'" 1 
ATOM   8870  N N1    . C   F 3 32  ? -89.36367  -8.68930  -85.67833 1.000 321.53086 ?  32  C   C N1    1 
ATOM   8871  C C2    . C   F 3 32  ? -88.08944  -8.12523  -85.58798 1.000 315.94211 ?  32  C   C C2    1 
ATOM   8872  O O2    . C   F 3 32  ? -87.74658  -7.58460  -84.52383 1.000 312.43719 ?  32  C   C O2    1 
ATOM   8873  N N3    . C   F 3 32  ? -87.26667  -8.18623  -86.66224 1.000 313.34755 ?  32  C   C N3    1 
ATOM   8874  C C4    . C   F 3 32  ? -87.67126  -8.77524  -87.79059 1.000 314.74218 ?  32  C   C C4    1 
ATOM   8875  N N4    . C   F 3 32  ? -86.82173  -8.80968  -88.81944 1.000 312.35918 ?  32  C   C N4    1 
ATOM   8876  C C5    . C   F 3 32  ? -88.96430  -9.35881  -87.91278 1.000 319.61014 ?  32  C   C C5    1 
ATOM   8877  C C6    . C   F 3 32  ? -89.76536  -9.29137  -86.84212 1.000 321.70438 ?  32  C   C C6    1 
ATOM   8878  P P     . G   F 3 33  ? -93.91970  -5.69520  -86.02507 1.000 299.08154 ?  33  G   C P     1 
ATOM   8879  O OP1   . G   F 3 33  ? -95.24247  -5.20636  -85.55762 1.000 290.63608 ?  33  G   C OP1   1 
ATOM   8880  O OP2   . G   F 3 33  ? -93.79478  -6.47606  -87.28369 1.000 298.18893 -1 33  G   C OP2   1 
ATOM   8881  O "O5'" . G   F 3 33  ? -92.97762  -4.42124  -86.16540 1.000 285.97047 ?  33  G   C "O5'" 1 
ATOM   8882  C "C5'" . G   F 3 33  ? -91.67444  -4.54205  -86.71984 1.000 283.92742 ?  33  G   C "C5'" 1 
ATOM   8883  C "C4'" . G   F 3 33  ? -90.70144  -3.66655  -85.98458 1.000 277.11535 ?  33  G   C "C4'" 1 
ATOM   8884  O "O4'" . G   F 3 33  ? -89.36660  -4.24191  -86.05711 1.000 280.92283 ?  33  G   C "O4'" 1 
ATOM   8885  C "C3'" . G   F 3 33  ? -90.58834  -2.24969  -86.53422 1.000 271.04419 ?  33  G   C "C3'" 1 
ATOM   8886  O "O3'" . G   F 3 33  ? -90.37725  -1.34968  -85.45224 1.000 274.50602 ?  33  G   C "O3'" 1 
ATOM   8887  C "C2'" . G   F 3 33  ? -89.33232  -2.32493  -87.39679 1.000 270.26587 ?  33  G   C "C2'" 1 
ATOM   8888  O "O2'" . G   F 3 33  ? -88.68375  -1.08980  -87.61031 1.000 268.26920 ?  33  G   C "O2'" 1 
ATOM   8889  C "C1'" . G   F 3 33  ? -88.47167  -3.28236  -86.58306 1.000 273.99456 ?  33  G   C "C1'" 1 
ATOM   8890  N N9    . G   F 3 33  ? -87.42390  -3.96363  -87.35066 1.000 276.62564 ?  33  G   C N9    1 
ATOM   8891  C C8    . G   F 3 33  ? -87.54372  -5.05983  -88.16915 1.000 281.48877 ?  33  G   C C8    1 
ATOM   8892  N N7    . G   F 3 33  ? -86.40573  -5.41975  -88.70314 1.000 281.87456 ?  33  G   C N7    1 
ATOM   8893  C C5    . G   F 3 33  ? -85.47536  -4.51372  -88.21051 1.000 278.35752 ?  33  G   C C5    1 
ATOM   8894  C C6    . G   F 3 33  ? -84.07419  -4.39839  -88.43568 1.000 274.95152 ?  33  G   C C6    1 
ATOM   8895  O O6    . G   F 3 33  ? -83.33217  -5.09477  -89.13949 1.000 269.78523 ?  33  G   C O6    1 
ATOM   8896  N N1    . G   F 3 33  ? -83.53022  -3.33040  -87.73167 1.000 276.24270 ?  33  G   C N1    1 
ATOM   8897  C C2    . G   F 3 33  ? -84.23208  -2.47934  -86.91368 1.000 275.13149 ?  33  G   C C2    1 
ATOM   8898  N N2    . G   F 3 33  ? -83.51729  -1.50686  -86.32166 1.000 267.55621 ?  33  G   C N2    1 
ATOM   8899  N N3    . G   F 3 33  ? -85.53650  -2.57751  -86.69769 1.000 275.70493 ?  33  G   C N3    1 
ATOM   8900  C C4    . G   F 3 33  ? -86.09152  -3.61170  -87.36932 1.000 276.05018 ?  33  G   C C4    1 
ATOM   8901  P P     . G   F 3 34  ? -90.84783  0.17790   -85.58523 1.000 286.33797 ?  34  G   C P     1 
ATOM   8902  O OP1   . G   F 3 34  ? -89.61903  1.01394   -85.64553 1.000 281.45150 ?  34  G   C OP1   1 
ATOM   8903  O OP2   . G   F 3 34  ? -91.85965  0.47340   -84.53570 1.000 281.40235 ?  34  G   C OP2   1 
ATOM   8904  O "O5'" . G   F 3 34  ? -91.55420  0.22512   -87.01257 1.000 277.10263 ?  34  G   C "O5'" 1 
ATOM   8905  C "C5'" . G   F 3 34  ? -90.96785  0.95081   -88.08188 1.000 277.24745 ?  34  G   C "C5'" 1 
ATOM   8906  C "C4'" . G   F 3 34  ? -91.63536  2.28706   -88.24115 1.000 278.50777 ?  34  G   C "C4'" 1 
ATOM   8907  O "O4'" . G   F 3 34  ? -93.07180  2.08075   -88.26006 1.000 279.60315 ?  34  G   C "O4'" 1 
ATOM   8908  C "C3'" . G   F 3 34  ? -91.42805  3.28002   -87.10367 1.000 279.38770 ?  34  G   C "C3'" 1 
ATOM   8909  O "O3'" . G   F 3 34  ? -90.19482  3.97913   -87.15095 1.000 279.74748 ?  34  G   C "O3'" 1 
ATOM   8910  C "C2'" . G   F 3 34  ? -92.64780  4.17104   -87.23000 1.000 277.97964 ?  34  G   C "C2'" 1 
ATOM   8911  O "O2'" . G   F 3 34  ? -92.50503  5.07722   -88.31434 1.000 278.04939 ?  34  G   C "O2'" 1 
ATOM   8912  C "C1'" . G   F 3 34  ? -93.71596  3.14110   -87.59114 1.000 278.37915 ?  34  G   C "C1'" 1 
ATOM   8913  N N9    . G   F 3 34  ? -94.39808  2.60970   -86.39278 1.000 277.36897 ?  34  G   C N9    1 
ATOM   8914  C C8    . G   F 3 34  ? -94.46103  1.34422   -85.84850 1.000 278.33491 ?  34  G   C C8    1 
ATOM   8915  N N7    . G   F 3 34  ? -95.19527  1.29069   -84.76126 1.000 277.81335 ?  34  G   C N7    1 
ATOM   8916  C C5    . G   F 3 34  ? -95.63888  2.59560   -84.58638 1.000 274.95693 ?  34  G   C C5    1 
ATOM   8917  C C6    . G   F 3 34  ? -96.46849  3.19799   -83.60659 1.000 272.97017 ?  34  G   C C6    1 
ATOM   8918  O O6    . G   F 3 34  ? -97.00864  2.66820   -82.62608 1.000 277.56160 ?  34  G   C O6    1 
ATOM   8919  N N1    . G   F 3 34  ? -96.63314  4.56632   -83.86095 1.000 272.38061 ?  34  G   C N1    1 
ATOM   8920  C C2    . G   F 3 34  ? -96.07884  5.25854   -84.91837 1.000 272.13520 ?  34  G   C C2    1 
ATOM   8921  N N2    . G   F 3 34  ? -96.31379  6.56820   -85.05210 1.000 270.89406 ?  34  G   C N2    1 
ATOM   8922  N N3    . G   F 3 34  ? -95.31906  4.70446   -85.82068 1.000 271.42045 ?  34  G   C N3    1 
ATOM   8923  C C4    . G   F 3 34  ? -95.14341  3.39959   -85.58380 1.000 274.44447 ?  34  G   C C4    1 
ATOM   8924  P P     . U   F 3 35  ? -89.40082  4.29323   -85.78526 1.000 274.66230 ?  35  U   C P     1 
ATOM   8925  O OP1   . U   F 3 35  ? -87.96236  3.98266   -85.97354 1.000 276.21237 -1 35  U   C OP1   1 
ATOM   8926  O OP2   . U   F 3 35  ? -90.15417  3.67987   -84.66389 1.000 276.14670 ?  35  U   C OP2   1 
ATOM   8927  O "O5'" . U   F 3 35  ? -89.52378  5.86584   -85.61037 1.000 270.72431 ?  35  U   C "O5'" 1 
ATOM   8928  C "C5'" . U   F 3 35  ? -89.93651  6.70029   -86.67810 1.000 272.47460 ?  35  U   C "C5'" 1 
ATOM   8929  C "C4'" . U   F 3 35  ? -90.80373  7.81121   -86.15731 1.000 271.62516 ?  35  U   C "C4'" 1 
ATOM   8930  O "O4'" . U   F 3 35  ? -92.19009  7.37505   -86.13957 1.000 273.91333 ?  35  U   C "O4'" 1 
ATOM   8931  C "C3'" . U   F 3 35  ? -90.53276  8.21895   -84.71554 1.000 268.94165 ?  35  U   C "C3'" 1 
ATOM   8932  O "O3'" . U   F 3 35  ? -89.41993  9.08062   -84.56233 1.000 269.70188 ?  35  U   C "O3'" 1 
ATOM   8933  C "C2'" . U   F 3 35  ? -91.85870  8.83075   -84.29991 1.000 269.78707 ?  35  U   C "C2'" 1 
ATOM   8934  O "O2'" . U   F 3 35  ? -92.01685  10.11982  -84.87519 1.000 270.05635 ?  35  U   C "O2'" 1 
ATOM   8935  C "C1'" . U   F 3 35  ? -92.83467  7.87815   -84.98687 1.000 273.76048 ?  35  U   C "C1'" 1 
ATOM   8936  N N1    . U   F 3 35  ? -93.18819  6.73980   -84.10499 1.000 274.95948 ?  35  U   C N1    1 
ATOM   8937  C C2    . U   F 3 35  ? -94.12254  7.00527   -83.13057 1.000 274.19666 ?  35  U   C C2    1 
ATOM   8938  O O2    . U   F 3 35  ? -94.63723  8.10204   -83.02292 1.000 275.14386 ?  35  U   C O2    1 
ATOM   8939  N N3    . U   F 3 35  ? -94.43950  5.94219   -82.32099 1.000 277.31523 ?  35  U   C N3    1 
ATOM   8940  C C4    . U   F 3 35  ? -93.91015  4.66618   -82.38053 1.000 276.97514 ?  35  U   C C4    1 
ATOM   8941  O O4    . U   F 3 35  ? -94.29225  3.81127   -81.58129 1.000 281.05158 ?  35  U   C O4    1 
ATOM   8942  C C5    . U   F 3 35  ? -92.93764  4.46613   -83.40946 1.000 275.59771 ?  35  U   C C5    1 
ATOM   8943  C C6    . U   F 3 35  ? -92.61733  5.48934   -84.20814 1.000 275.63444 ?  35  U   C C6    1 
ATOM   8944  P P     . A   F 3 36  ? -88.09995  8.56797   -83.79672 1.000 250.32333 ?  36  A   C P     1 
ATOM   8945  O OP1   . A   F 3 36  ? -87.07155  9.62698   -83.93184 1.000 243.77718 ?  36  A   C OP1   1 
ATOM   8946  O OP2   . A   F 3 36  ? -87.78741  7.16851   -84.16886 1.000 253.94982 ?  36  A   C OP2   1 
ATOM   8947  O "O5'" . A   F 3 36  ? -88.51073  8.55529   -82.26280 1.000 243.91347 ?  36  A   C "O5'" 1 
ATOM   8948  C "C5'" . A   F 3 36  ? -87.94018  9.49503   -81.36482 1.000 234.11086 ?  36  A   C "C5'" 1 
ATOM   8949  C "C4'" . A   F 3 36  ? -88.86318  10.66469  -81.16147 1.000 233.25567 ?  36  A   C "C4'" 1 
ATOM   8950  O "O4'" . A   F 3 36  ? -90.11266  10.40676  -81.86512 1.000 240.79763 ?  36  A   C "O4'" 1 
ATOM   8951  C "C3'" . A   F 3 36  ? -89.27954  10.91306  -79.72056 1.000 227.47125 ?  36  A   C "C3'" 1 
ATOM   8952  O "O3'" . A   F 3 36  ? -88.34541  11.69875  -78.99807 1.000 222.85959 ?  36  A   C "O3'" 1 
ATOM   8953  C "C2'" . A   F 3 36  ? -90.65345  11.55032  -79.87309 1.000 229.23884 ?  36  A   C "C2'" 1 
ATOM   8954  O "O2'" . A   F 3 36  ? -90.53248  12.91231  -80.25381 1.000 223.39703 ?  36  A   C "O2'" 1 
ATOM   8955  C "C1'" . A   F 3 36  ? -91.20913  10.76102  -81.05554 1.000 238.51229 ?  36  A   C "C1'" 1 
ATOM   8956  N N9    . A   F 3 36  ? -91.84699  9.49827   -80.63095 1.000 243.95954 ?  36  A   C N9    1 
ATOM   8957  C C8    . A   F 3 36  ? -91.33569  8.24404   -80.85093 1.000 247.39527 ?  36  A   C C8    1 
ATOM   8958  N N7    . A   F 3 36  ? -92.07565  7.27363   -80.38167 1.000 249.29961 ?  36  A   C N7    1 
ATOM   8959  C C5    . A   F 3 36  ? -93.15289  7.92796   -79.81536 1.000 251.23842 ?  36  A   C C5    1 
ATOM   8960  C C6    . A   F 3 36  ? -94.28656  7.44016   -79.15241 1.000 259.15081 ?  36  A   C C6    1 
ATOM   8961  N N6    . A   F 3 36  ? -94.52205  6.14090   -78.94428 1.000 264.14154 ?  36  A   C N6    1 
ATOM   8962  N N1    . A   F 3 36  ? -95.17451  8.35323   -78.71642 1.000 262.47317 ?  36  A   C N1    1 
ATOM   8963  C C2    . A   F 3 36  ? -94.91808  9.65090   -78.91293 1.000 253.25349 ?  36  A   C C2    1 
ATOM   8964  N N3    . A   F 3 36  ? -93.89268  10.22918  -79.52932 1.000 245.13541 ?  36  A   C N3    1 
ATOM   8965  C C4    . A   F 3 36  ? -93.03127  9.29844   -79.96267 1.000 245.04844 ?  36  A   C C4    1 
ATOM   8966  P P     . C   F 3 37  ? -87.77821  11.18905  -77.57834 1.000 216.80278 ?  37  C   C P     1 
ATOM   8967  O OP1   . C   F 3 37  ? -86.43622  11.78210  -77.35560 1.000 214.08261 ?  37  C   C OP1   1 
ATOM   8968  O OP2   . C   F 3 37  ? -87.93114  9.71947   -77.53096 1.000 219.85942 ?  37  C   C OP2   1 
ATOM   8969  O "O5'" . C   F 3 37  ? -88.78521  11.81270  -76.51630 1.000 216.33525 ?  37  C   C "O5'" 1 
ATOM   8970  C "C5'" . C   F 3 37  ? -89.43992  13.04825  -76.78040 1.000 216.85538 ?  37  C   C "C5'" 1 
ATOM   8971  C "C4'" . C   F 3 37  ? -90.84963  13.02997  -76.25154 1.000 218.07571 ?  37  C   C "C4'" 1 
ATOM   8972  O "O4'" . C   F 3 37  ? -91.64180  12.07981  -77.01847 1.000 221.78758 ?  37  C   C "O4'" 1 
ATOM   8973  C "C3'" . C   F 3 37  ? -90.96329  12.55433  -74.81172 1.000 214.36395 ?  37  C   C "C3'" 1 
ATOM   8974  O "O3'" . C   F 3 37  ? -90.76448  13.60133  -73.87832 1.000 203.32521 ?  37  C   C "O3'" 1 
ATOM   8975  C "C2'" . C   F 3 37  ? -92.34658  11.92502  -74.76287 1.000 222.87925 ?  37  C   C "C2'" 1 
ATOM   8976  O "O2'" . C   F 3 37  ? -93.35108  12.92358  -74.64680 1.000 222.05580 ?  37  C   C "O2'" 1 
ATOM   8977  C "C1'" . C   F 3 37  ? -92.43901  11.29944  -76.15665 1.000 227.46064 ?  37  C   C "C1'" 1 
ATOM   8978  N N1    . C   F 3 37  ? -91.94342  9.89425   -76.22219 1.000 231.14019 ?  37  C   C N1    1 
ATOM   8979  C C2    . C   F 3 37  ? -92.22285  8.91365   -75.24996 1.000 238.04603 ?  37  C   C C2    1 
ATOM   8980  O O2    . C   F 3 37  ? -92.90418  9.13947   -74.24913 1.000 241.03383 ?  37  C   C O2    1 
ATOM   8981  N N3    . C   F 3 37  ? -91.71689  7.66844   -75.43238 1.000 239.81219 ?  37  C   C N3    1 
ATOM   8982  C C4    . C   F 3 37  ? -90.96425  7.34251   -76.49289 1.000 235.97163 ?  37  C   C C4    1 
ATOM   8983  N N4    . C   F 3 37  ? -90.50688  6.09819   -76.59791 1.000 233.82751 ?  37  C   C N4    1 
ATOM   8984  C C5    . C   F 3 37  ? -90.67498  8.30133   -77.48839 1.000 232.16851 ?  37  C   C C5    1 
ATOM   8985  C C6    . C   F 3 37  ? -91.18238  9.52430   -77.29340 1.000 230.62484 ?  37  C   C C6    1 
ATOM   8986  P P     . A   F 3 38  ? -89.37504  13.70400  -73.08612 1.000 199.31410 ?  38  A   C P     1 
ATOM   8987  O OP1   . A   F 3 38  ? -88.92011  15.12106  -73.09476 1.000 191.14955 ?  38  A   C OP1   1 
ATOM   8988  O OP2   . A   F 3 38  ? -88.50681  12.65526  -73.68499 1.000 201.59125 ?  38  A   C OP2   1 
ATOM   8989  O "O5'" . A   F 3 38  ? -89.76200  13.28310  -71.59255 1.000 199.44828 ?  38  A   C "O5'" 1 
ATOM   8990  C "C5'" . A   F 3 38  ? -90.24134  11.97248  -71.30217 1.000 200.08874 ?  38  A   C "C5'" 1 
ATOM   8991  C "C4'" . A   F 3 38  ? -91.60141  11.97965  -70.63388 1.000 201.07284 ?  38  A   C "C4'" 1 
ATOM   8992  O "O4'" . A   F 3 38  ? -92.54869  11.22294  -71.43193 1.000 208.90383 ?  38  A   C "O4'" 1 
ATOM   8993  C "C3'" . A   F 3 38  ? -91.65264  11.31608  -69.26693 1.000 198.47274 ?  38  A   C "C3'" 1 
ATOM   8994  O "O3'" . A   F 3 38  ? -91.26354  12.18641  -68.23152 1.000 192.69449 ?  38  A   C "O3'" 1 
ATOM   8995  C "C2'" . A   F 3 38  ? -93.09416  10.85076  -69.14989 1.000 200.02387 ?  38  A   C "C2'" 1 
ATOM   8996  O "O2'" . A   F 3 38  ? -93.93315  11.92652  -68.76346 1.000 196.02917 ?  38  A   C "O2'" 1 
ATOM   8997  C "C1'" . A   F 3 38  ? -93.41039  10.48104  -70.59329 1.000 211.47480 ?  38  A   C "C1'" 1 
ATOM   8998  N N9    . A   F 3 38  ? -93.23494  9.03888   -70.87458 1.000 222.09191 ?  38  A   C N9    1 
ATOM   8999  C C8    . A   F 3 38  ? -94.07842  8.02556   -70.49195 1.000 230.31737 ?  38  A   C C8    1 
ATOM   9000  N N7    . A   F 3 38  ? -93.69988  6.83411   -70.88418 1.000 232.22498 ?  38  A   C N7    1 
ATOM   9001  C C5    . A   F 3 38  ? -92.52356  7.06839   -71.57802 1.000 223.76060 ?  38  A   C C5    1 
ATOM   9002  C C6    . A   F 3 38  ? -91.63890  6.20388   -72.24986 1.000 218.68083 ?  38  A   C C6    1 
ATOM   9003  N N6    . A   F 3 38  ? -91.80555  4.88144   -72.31873 1.000 219.86640 ?  38  A   C N6    1 
ATOM   9004  N N1    . A   F 3 38  ? -90.54846  6.74596   -72.83852 1.000 212.47972 ?  38  A   C N1    1 
ATOM   9005  C C2    . A   F 3 38  ? -90.37130  8.07191   -72.75687 1.000 212.94300 ?  38  A   C C2    1 
ATOM   9006  N N3    . A   F 3 38  ? -91.13821  8.98373   -72.16106 1.000 211.90558 ?  38  A   C N3    1 
ATOM   9007  C C4    . A   F 3 38  ? -92.21401  8.41936   -71.57391 1.000 220.43677 ?  38  A   C C4    1 
ATOM   9008  P P     . C   F 3 39  ? -89.94253  11.84165  -67.40965 1.000 186.51608 ?  39  C   C P     1 
ATOM   9009  O OP1   . C   F 3 39  ? -89.78737  12.89259  -66.37468 1.000 189.33314 ?  39  C   C OP1   1 
ATOM   9010  O OP2   . C   F 3 39  ? -88.86583  11.62586  -68.41503 1.000 188.40896 -1 39  C   C OP2   1 
ATOM   9011  O "O5'" . C   F 3 39  ? -90.30409  10.44968  -66.71335 1.000 186.78154 ?  39  C   C "O5'" 1 
ATOM   9012  C "C5'" . C   F 3 39  ? -91.45842  10.33617  -65.89008 1.000 185.30823 ?  39  C   C "C5'" 1 
ATOM   9013  C "C4'" . C   F 3 39  ? -92.00507  8.92903   -65.84481 1.000 184.97669 ?  39  C   C "C4'" 1 
ATOM   9014  O "O4'" . C   F 3 39  ? -92.42580  8.49754   -67.16941 1.000 187.78995 ?  39  C   C "O4'" 1 
ATOM   9015  C "C3'" . C   F 3 39  ? -91.04122  7.83798   -65.41246 1.000 182.02792 ?  39  C   C "C3'" 1 
ATOM   9016  O "O3'" . C   F 3 39  ? -90.76761  7.80730   -64.02454 1.000 177.51387 ?  39  C   C "O3'" 1 
ATOM   9017  C "C2'" . C   F 3 39  ? -91.71981  6.58880   -65.95010 1.000 182.69298 ?  39  C   C "C2'" 1 
ATOM   9018  O "O2'" . C   F 3 39  ? -92.83385  6.22606   -65.14799 1.000 182.08680 ?  39  C   C "O2'" 1 
ATOM   9019  C "C1'" . C   F 3 39  ? -92.22248  7.10157   -67.29961 1.000 188.62415 ?  39  C   C "C1'" 1 
ATOM   9020  N N1    . C   F 3 39  ? -91.20150  6.86352   -68.34234 1.000 191.53248 ?  39  C   C N1    1 
ATOM   9021  C C2    . C   F 3 39  ? -91.10452  5.57978   -68.89286 1.000 191.67967 ?  39  C   C C2    1 
ATOM   9022  O O2    . C   F 3 39  ? -91.89284  4.69664   -68.51510 1.000 189.25667 ?  39  C   C O2    1 
ATOM   9023  N N3    . C   F 3 39  ? -90.15836  5.33308   -69.83166 1.000 194.26380 ?  39  C   C N3    1 
ATOM   9024  C C4    . C   F 3 39  ? -89.31717  6.29927   -70.21247 1.000 195.26122 ?  39  C   C C4    1 
ATOM   9025  N N4    . C   F 3 39  ? -88.41191  6.00192   -71.15337 1.000 198.70365 ?  39  C   C N4    1 
ATOM   9026  C C5    . C   F 3 39  ? -89.39049  7.61404   -69.65799 1.000 195.56347 ?  39  C   C C5    1 
ATOM   9027  C C6    . C   F 3 39  ? -90.33213  7.84725   -68.73273 1.000 192.34200 ?  39  C   C C6    1 
ATOM   9028  P P     . G   F 3 40  ? -89.24054  7.68139   -63.53434 1.000 175.34841 ?  40  G   C P     1 
ATOM   9029  O OP1   . G   F 3 40  ? -89.10431  8.34103   -62.21341 1.000 171.00036 -1 40  G   C OP1   1 
ATOM   9030  O OP2   . G   F 3 40  ? -88.35556  8.08194   -64.66559 1.000 177.62632 ?  40  G   C OP2   1 
ATOM   9031  O "O5'" . G   F 3 40  ? -89.04998  6.12111   -63.30427 1.000 169.19057 ?  40  G   C "O5'" 1 
ATOM   9032  C "C5'" . G   F 3 40  ? -90.03969  5.36372   -62.62696 1.000 165.82631 ?  40  G   C "C5'" 1 
ATOM   9033  C "C4'" . G   F 3 40  ? -90.11945  3.96338   -63.17652 1.000 163.29682 ?  40  G   C "C4'" 1 
ATOM   9034  O "O4'" . G   F 3 40  ? -90.61374  4.00044   -64.54292 1.000 168.68071 ?  40  G   C "O4'" 1 
ATOM   9035  C "C3'" . G   F 3 40  ? -88.79700  3.21843   -63.28628 1.000 157.04400 ?  40  G   C "C3'" 1 
ATOM   9036  O "O3'" . G   F 3 40  ? -88.36263  2.65183   -62.06414 1.000 150.83901 ?  40  G   C "O3'" 1 
ATOM   9037  C "C2'" . G   F 3 40  ? -89.09023  2.18774   -64.36145 1.000 159.51158 ?  40  G   C "C2'" 1 
ATOM   9038  O "O2'" . G   F 3 40  ? -89.84265  1.11016   -63.82487 1.000 151.69445 ?  40  G   C "O2'" 1 
ATOM   9039  C "C1'" . G   F 3 40  ? -89.98012  2.99426   -65.30747 1.000 167.24388 ?  40  G   C "C1'" 1 
ATOM   9040  N N9    . G   F 3 40  ? -89.18962  3.63790   -66.37567 1.000 172.85742 ?  40  G   C N9    1 
ATOM   9041  C C8    . G   F 3 40  ? -88.93649  4.97968   -66.53173 1.000 176.04442 ?  40  G   C C8    1 
ATOM   9042  N N7    . G   F 3 40  ? -88.20133  5.24518   -67.57401 1.000 178.94131 ?  40  G   C N7    1 
ATOM   9043  C C5    . G   F 3 40  ? -87.94407  4.00002   -68.14125 1.000 181.01392 ?  40  G   C C5    1 
ATOM   9044  C C6    . G   F 3 40  ? -87.19479  3.64384   -69.29739 1.000 195.64546 ?  40  G   C C6    1 
ATOM   9045  O O6    . G   F 3 40  ? -86.58942  4.38869   -70.07849 1.000 204.03625 ?  40  G   C O6    1 
ATOM   9046  N N1    . G   F 3 40  ? -87.18768  2.26560   -69.51089 1.000 196.31626 ?  40  G   C N1    1 
ATOM   9047  C C2    . G   F 3 40  ? -87.82005  1.34245   -68.71501 1.000 183.40289 ?  40  G   C C2    1 
ATOM   9048  N N2    . G   F 3 40  ? -87.69939  0.05865   -69.07939 1.000 184.25692 ?  40  G   C N2    1 
ATOM   9049  N N3    . G   F 3 40  ? -88.52025  1.65932   -67.63815 1.000 175.43934 ?  40  G   C N3    1 
ATOM   9050  C C4    . G   F 3 40  ? -88.54436  2.99485   -67.41129 1.000 174.97048 ?  40  G   C C4    1 
ATOM   9051  P P     . C   F 3 41  ? -86.81792  2.77471   -61.62218 1.000 151.82063 ?  41  C   C P     1 
ATOM   9052  O OP1   . C   F 3 41  ? -86.67684  2.34428   -60.20681 1.000 140.39889 ?  41  C   C OP1   1 
ATOM   9053  O OP2   . C   F 3 41  ? -86.33509  4.11877   -62.03174 1.000 153.12646 -1 41  C   C OP2   1 
ATOM   9054  O "O5'" . C   F 3 41  ? -86.07352  1.69367   -62.52227 1.000 150.39015 ?  41  C   C "O5'" 1 
ATOM   9055  C "C5'" . C   F 3 41  ? -86.55669  0.36121   -62.62443 1.000 149.32641 ?  41  C   C "C5'" 1 
ATOM   9056  C "C4'" . C   F 3 41  ? -86.03249  -0.30830  -63.86927 1.000 151.21722 ?  41  C   C "C4'" 1 
ATOM   9057  O "O4'" . C   F 3 41  ? -86.62042  0.30883   -65.04602 1.000 156.83694 ?  41  C   C "O4'" 1 
ATOM   9058  C "C3'" . C   F 3 41  ? -84.53674  -0.17321  -64.09334 1.000 150.09337 ?  41  C   C "C3'" 1 
ATOM   9059  O "O3'" . C   F 3 41  ? -83.77546  -1.10549  -63.34842 1.000 147.44689 ?  41  C   C "O3'" 1 
ATOM   9060  C "C2'" . C   F 3 41  ? -84.41229  -0.33396  -65.59803 1.000 153.54858 ?  41  C   C "C2'" 1 
ATOM   9061  O "O2'" . C   F 3 41  ? -84.53799  -1.69511  -65.96284 1.000 148.85815 ?  41  C   C "O2'" 1 
ATOM   9062  C "C1'" . C   F 3 41  ? -85.65809  0.39997   -66.07431 1.000 160.02042 ?  41  C   C "C1'" 1 
ATOM   9063  N N1    . C   F 3 41  ? -85.37740  1.82965   -66.32600 1.000 167.59336 ?  41  C   C N1    1 
ATOM   9064  C C2    . C   F 3 41  ? -84.66858  2.17977   -67.47126 1.000 181.11072 ?  41  C   C C2    1 
ATOM   9065  O O2    . C   F 3 41  ? -84.29681  1.28371   -68.24133 1.000 187.72173 ?  41  C   C O2    1 
ATOM   9066  N N3    . C   F 3 41  ? -84.40187  3.48555   -67.71204 1.000 186.00188 ?  41  C   C N3    1 
ATOM   9067  C C4    . C   F 3 41  ? -84.81447  4.42913   -66.86144 1.000 180.12767 ?  41  C   C C4    1 
ATOM   9068  N N4    . C   F 3 41  ? -84.53084  5.70700   -67.14141 1.000 180.37825 ?  41  C   C N4    1 
ATOM   9069  C C5    . C   F 3 41  ? -85.54145  4.09663   -65.68214 1.000 168.76084 ?  41  C   C C5    1 
ATOM   9070  C C6    . C   F 3 41  ? -85.79447  2.80032   -65.45970 1.000 165.55885 ?  41  C   C C6    1 
ATOM   9071  P P     . C   F 3 42  ? -82.26442  -0.75687  -62.90935 1.000 146.28032 ?  42  C   C P     1 
ATOM   9072  O OP1   . C   F 3 42  ? -81.83401  -1.76378  -61.89546 1.000 142.19855 ?  42  C   C OP1   1 
ATOM   9073  O OP2   . C   F 3 42  ? -82.17837  0.68541   -62.55278 1.000 148.22650 -1 42  C   C OP2   1 
ATOM   9074  O "O5'" . C   F 3 42  ? -81.42611  -0.94622  -64.25857 1.000 150.66973 ?  42  C   C "O5'" 1 
ATOM   9075  C "C5'" . C   F 3 42  ? -81.49720  -2.16387  -64.99235 1.000 149.99553 ?  42  C   C "C5'" 1 
ATOM   9076  C "C4'" . C   F 3 42  ? -80.82336  -2.07847  -66.34363 1.000 149.47396 ?  42  C   C "C4'" 1 
ATOM   9077  O "O4'" . C   F 3 42  ? -81.56383  -1.20871  -67.24257 1.000 155.19388 ?  42  C   C "O4'" 1 
ATOM   9078  C "C3'" . C   F 3 42  ? -79.41640  -1.51837  -66.35480 1.000 145.01514 ?  42  C   C "C3'" 1 
ATOM   9079  O "O3'" . C   F 3 42  ? -78.45957  -2.48525  -65.95601 1.000 138.15421 ?  42  C   C "O3'" 1 
ATOM   9080  C "C2'" . C   F 3 42  ? -79.26054  -1.04913  -67.79841 1.000 148.26951 ?  42  C   C "C2'" 1 
ATOM   9081  O "O2'" . C   F 3 42  ? -78.96650  -2.14235  -68.65515 1.000 146.80710 ?  42  C   C "O2'" 1 
ATOM   9082  C "C1'" . C   F 3 42  ? -80.67295  -0.54842  -68.11390 1.000 158.95308 ?  42  C   C "C1'" 1 
ATOM   9083  N N1    . C   F 3 42  ? -80.81486  0.91596   -67.91443 1.000 168.09776 ?  42  C   C N1    1 
ATOM   9084  C C2    . C   F 3 42  ? -80.32499  1.78912   -68.88987 1.000 179.28471 ?  42  C   C C2    1 
ATOM   9085  O O2    . C   F 3 42  ? -79.77658  1.31552   -69.89875 1.000 185.74814 ?  42  C   C O2    1 
ATOM   9086  N N3    . C   F 3 42  ? -80.45556  3.12601   -68.70895 1.000 182.52472 ?  42  C   C N3    1 
ATOM   9087  C C4    . C   F 3 42  ? -81.04894  3.60741   -67.61756 1.000 176.61674 ?  42  C   C C4    1 
ATOM   9088  N N4    . C   F 3 42  ? -81.15389  4.93205   -67.48838 1.000 177.50891 ?  42  C   C N4    1 
ATOM   9089  C C5    . C   F 3 42  ? -81.55693  2.74438   -66.60792 1.000 170.03323 ?  42  C   C C5    1 
ATOM   9090  C C6    . C   F 3 42  ? -81.42457  1.42432   -66.79854 1.000 167.23800 ?  42  C   C C6    1 
ATOM   9091  P P     . A   F 3 43  ? -77.29582  -2.11610  -64.90457 1.000 143.74435 ?  43  A   C P     1 
ATOM   9092  O OP1   . A   F 3 43  ? -76.95810  -3.32589  -64.10359 1.000 140.83699 ?  43  A   C OP1   1 
ATOM   9093  O OP2   . A   F 3 43  ? -77.68370  -0.88383  -64.17399 1.000 144.17467 -1 43  A   C OP2   1 
ATOM   9094  O "O5'" . A   F 3 43  ? -76.05361  -1.77140  -65.84408 1.000 137.73577 ?  43  A   C "O5'" 1 
ATOM   9095  C "C5'" . A   F 3 43  ? -76.05254  -2.15575  -67.21440 1.000 135.44851 ?  43  A   C "C5'" 1 
ATOM   9096  C "C4'" . A   F 3 43  ? -75.34369  -1.13245  -68.05456 1.000 130.82238 ?  43  A   C "C4'" 1 
ATOM   9097  O "O4'" . A   F 3 43  ? -76.26229  -0.11712  -68.53316 1.000 134.63588 ?  43  A   C "O4'" 1 
ATOM   9098  C "C3'" . A   F 3 43  ? -74.28948  -0.34485  -67.31354 1.000 126.26663 ?  43  A   C "C3'" 1 
ATOM   9099  O "O3'" . A   F 3 43  ? -73.11178  -1.10813  -67.12539 1.000 122.57470 ?  43  A   C "O3'" 1 
ATOM   9100  C "C2'" . A   F 3 43  ? -74.14589  0.91326   -68.17572 1.000 123.44171 ?  43  A   C "C2'" 1 
ATOM   9101  O "O2'" . A   F 3 43  ? -73.33651  0.68511   -69.31840 1.000 121.73691 ?  43  A   C "O2'" 1 
ATOM   9102  C "C1'" . A   F 3 43  ? -75.58673  1.12012   -68.65036 1.000 128.67756 ?  43  A   C "C1'" 1 
ATOM   9103  N N9    . A   F 3 43  ? -76.29592  2.14205   -67.85882 1.000 132.27957 ?  43  A   C N9    1 
ATOM   9104  C C8    . A   F 3 43  ? -77.17351  1.96332   -66.81867 1.000 138.17237 ?  43  A   C C8    1 
ATOM   9105  N N7    . A   F 3 43  ? -77.63638  3.08570   -66.32149 1.000 138.22559 ?  43  A   C N7    1 
ATOM   9106  C C5    . A   F 3 43  ? -77.02117  4.06365   -67.08567 1.000 132.50030 ?  43  A   C C5    1 
ATOM   9107  C C6    . A   F 3 43  ? -77.10194  5.46038   -67.05663 1.000 124.81203 ?  43  A   C C6    1 
ATOM   9108  N N6    . A   F 3 43  ? -77.87142  6.12041   -66.19153 1.000 118.83115 ?  43  A   C N6    1 
ATOM   9109  N N1    . A   F 3 43  ? -76.36771  6.15016   -67.96145 1.000 120.86508 ?  43  A   C N1    1 
ATOM   9110  C C2    . A   F 3 43  ? -75.60625  5.46963   -68.83030 1.000 119.51505 ?  43  A   C C2    1 
ATOM   9111  N N3    . A   F 3 43  ? -75.44428  4.15517   -68.95042 1.000 122.24475 ?  43  A   C N3    1 
ATOM   9112  C C4    . A   F 3 43  ? -76.19014  3.50159   -68.03801 1.000 129.54077 ?  43  A   C C4    1 
ATOM   9113  P P     . G   F 3 44  ? -71.91933  -0.56674  -66.20480 1.000 118.25319 ?  44  G   C P     1 
ATOM   9114  O OP1   . G   F 3 44  ? -71.04475  -1.72529  -65.87452 1.000 117.32778 ?  44  G   C OP1   1 
ATOM   9115  O OP2   . G   F 3 44  ? -72.51326  0.21619   -65.08892 1.000 117.75727 -1 44  G   C OP2   1 
ATOM   9116  O "O5'" . G   F 3 44  ? -71.13899  0.39033   -67.21312 1.000 116.31254 ?  44  G   C "O5'" 1 
ATOM   9117  C "C5'" . G   F 3 44  ? -70.28386  1.41267   -66.74929 1.000 112.94636 ?  44  G   C "C5'" 1 
ATOM   9118  C "C4'" . G   F 3 44  ? -70.18236  2.54482   -67.73740 1.000 106.32974 ?  44  G   C "C4'" 1 
ATOM   9119  O "O4'" . G   F 3 44  ? -71.49998  2.94165   -68.19249 1.000 107.87692 ?  44  G   C "O4'" 1 
ATOM   9120  C "C3'" . G   F 3 44  ? -69.60396  3.80739   -67.14532 1.000 104.78262 ?  44  G   C "C3'" 1 
ATOM   9121  O "O3'" . G   F 3 44  ? -68.20155  3.77291   -67.09730 1.000 105.97569 ?  44  G   C "O3'" 1 
ATOM   9122  C "C2'" . G   F 3 44  ? -70.17677  4.89470   -68.03010 1.000 106.84294 ?  44  G   C "C2'" 1 
ATOM   9123  O "O2'" . G   F 3 44  ? -69.49156  4.94030   -69.26907 1.000 111.80220 ?  44  G   C "O2'" 1 
ATOM   9124  C "C1'" . G   F 3 44  ? -71.57363  4.35107   -68.28163 1.000 107.91302 ?  44  G   C "C1'" 1 
ATOM   9125  N N9    . G   F 3 44  ? -72.54289  4.84168   -67.27775 1.000 108.83827 ?  44  G   C N9    1 
ATOM   9126  C C8    . G   F 3 44  ? -73.29359  4.05157   -66.44073 1.000 110.62108 ?  44  G   C C8    1 
ATOM   9127  N N7    . G   F 3 44  ? -74.09158  4.70474   -65.64853 1.000 106.45476 ?  44  G   C N7    1 
ATOM   9128  C C5    . G   F 3 44  ? -73.86117  6.01782   -65.98354 1.000 104.33998 ?  44  G   C C5    1 
ATOM   9129  C C6    . G   F 3 44  ? -74.45711  7.17748   -65.45055 1.000 102.65557 ?  44  G   C C6    1 
ATOM   9130  O O6    . G   F 3 44  ? -75.30509  7.23074   -64.55292 1.000 101.84668 ?  44  G   C O6    1 
ATOM   9131  N N1    . G   F 3 44  ? -73.97052  8.34298   -66.04985 1.000 99.02721  ?  44  G   C N1    1 
ATOM   9132  C C2    . G   F 3 44  ? -73.02181  8.39163   -67.03916 1.000 97.48084  ?  44  G   C C2    1 
ATOM   9133  N N2    . G   F 3 44  ? -72.68875  9.62727   -67.46593 1.000 96.53938  ?  44  G   C N2    1 
ATOM   9134  N N3    . G   F 3 44  ? -72.45485  7.29606   -67.54802 1.000 102.62101 ?  44  G   C N3    1 
ATOM   9135  C C4    . G   F 3 44  ? -72.91320  6.14395   -66.98183 1.000 105.20936 ?  44  G   C C4    1 
ATOM   9136  P P     . A   F 3 45  ? -67.45856  3.91457   -65.68096 1.000 117.19182 ?  45  A   C P     1 
ATOM   9137  O OP1   . A   F 3 45  ? -66.16445  3.20495   -65.86473 1.000 118.79909 ?  45  A   C OP1   1 
ATOM   9138  O OP2   . A   F 3 45  ? -68.30763  3.46688   -64.52554 1.000 109.71909 -1 45  A   C OP2   1 
ATOM   9139  O "O5'" . A   F 3 45  ? -67.24034  5.49364   -65.56496 1.000 105.82044 ?  45  A   C "O5'" 1 
ATOM   9140  C "C5'" . A   F 3 45  ? -66.89414  6.26058   -66.70908 1.000 102.66626 ?  45  A   C "C5'" 1 
ATOM   9141  C "C4'" . A   F 3 45  ? -67.38862  7.68408   -66.61202 1.000 100.55676 ?  45  A   C "C4'" 1 
ATOM   9142  O "O4'" . A   F 3 45  ? -68.81497  7.73073   -66.86841 1.000 98.00727  ?  45  A   C "O4'" 1 
ATOM   9143  C "C3'" . A   F 3 45  ? -67.25954  8.36264   -65.25998 1.000 99.87054  ?  45  A   C "C3'" 1 
ATOM   9144  O "O3'" . A   F 3 45  ? -65.94947  8.75675   -64.91085 1.000 98.89091  ?  45  A   C "O3'" 1 
ATOM   9145  C "C2'" . A   F 3 45  ? -68.28617  9.48409   -65.36484 1.000 98.99087  ?  45  A   C "C2'" 1 
ATOM   9146  O "O2'" . A   F 3 45  ? -67.85015  10.55156  -66.20131 1.000 95.74484  ?  45  A   C "O2'" 1 
ATOM   9147  C "C1'" . A   F 3 45  ? -69.40925  8.74734   -66.07558 1.000 97.18494  ?  45  A   C "C1'" 1 
ATOM   9148  N N9    . A   F 3 45  ? -70.29724  8.10193   -65.09905 1.000 94.94252  ?  45  A   C N9    1 
ATOM   9149  C C8    . A   F 3 45  ? -70.29956  6.78459   -64.72026 1.000 97.08878  ?  45  A   C C8    1 
ATOM   9150  N N7    . A   F 3 45  ? -71.20841  6.50207   -63.82343 1.000 93.14915  ?  45  A   C N7    1 
ATOM   9151  C C5    . A   F 3 45  ? -71.83567  7.71541   -63.59940 1.000 89.79687  ?  45  A   C C5    1 
ATOM   9152  C C6    . A   F 3 45  ? -72.89326  8.07212   -62.75963 1.000 87.84011  ?  45  A   C C6    1 
ATOM   9153  N N6    . A   F 3 45  ? -73.52231  7.20893   -61.96698 1.000 88.30730  ?  45  A   C N6    1 
ATOM   9154  N N1    . A   F 3 45  ? -73.27541  9.36461   -62.77034 1.000 89.30233  ?  45  A   C N1    1 
ATOM   9155  C C2    . A   F 3 45  ? -72.63649  10.22218  -63.58566 1.000 91.22556  ?  45  A   C C2    1 
ATOM   9156  N N3    . A   F 3 45  ? -71.63092  10.00779  -64.42915 1.000 91.59844  ?  45  A   C N3    1 
ATOM   9157  C C4    . A   F 3 45  ? -71.27817  8.71569   -64.37408 1.000 91.23366  ?  45  A   C C4    1 
ATOM   9158  P P     . C   F 3 46  ? -65.29826  8.15026   -63.56979 1.000 106.34113 ?  46  C   C P     1 
ATOM   9159  O OP1   . C   F 3 46  ? -63.82582  8.10260   -63.75046 1.000 111.18930 ?  46  C   C OP1   1 
ATOM   9160  O OP2   . C   F 3 46  ? -65.96249  6.86386   -63.19170 1.000 103.07648 -1 46  C   C OP2   1 
ATOM   9161  O "O5'" . C   F 3 46  ? -65.64016  9.26913   -62.49281 1.000 103.31945 ?  46  C   C "O5'" 1 
ATOM   9162  C "C5'" . C   F 3 46  ? -65.44835  10.63287  -62.81240 1.000 101.77115 ?  46  C   C "C5'" 1 
ATOM   9163  C "C4'" . C   F 3 46  ? -66.56194  11.50890  -62.29195 1.000 102.06929 ?  46  C   C "C4'" 1 
ATOM   9164  O "O4'" . C   F 3 46  ? -67.84162  11.06124  -62.80840 1.000 95.63795  ?  46  C   C "O4'" 1 
ATOM   9165  C "C3'" . C   F 3 46  ? -66.80306  11.55691  -60.79112 1.000 100.29650 ?  46  C   C "C3'" 1 
ATOM   9166  O "O3'" . C   F 3 46  ? -65.82463  12.25694  -60.04950 1.000 99.49801  ?  46  C   C "O3'" 1 
ATOM   9167  C "C2'" . C   F 3 46  ? -68.20542  12.15492  -60.73815 1.000 100.43246 ?  46  C   C "C2'" 1 
ATOM   9168  O "O2'" . C   F 3 46  ? -68.20947  13.53880  -61.09040 1.000 95.98099  ?  46  C   C "O2'" 1 
ATOM   9169  C "C1'" . C   F 3 46  ? -68.86392  11.38183  -61.87821 1.000 94.80863  ?  46  C   C "C1'" 1 
ATOM   9170  N N1    . C   F 3 46  ? -69.43753  10.11496  -61.38982 1.000 92.16345  ?  46  C   C N1    1 
ATOM   9171  C C2    . C   F 3 46  ? -70.60620  10.13115  -60.62765 1.000 90.20671  ?  46  C   C C2    1 
ATOM   9172  O O2    . C   F 3 46  ? -71.15747  11.22272  -60.39536 1.000 90.08093  ?  46  C   C O2    1 
ATOM   9173  N N3    . C   F 3 46  ? -71.09342  8.94735   -60.18282 1.000 89.92697  ?  46  C   C N3    1 
ATOM   9174  C C4    . C   F 3 46  ? -70.45119  7.81881   -60.49180 1.000 91.98332  ?  46  C   C C4    1 
ATOM   9175  N N4    . C   F 3 46  ? -70.94879  6.66832   -60.06833 1.000 92.29337  ?  46  C   C N4    1 
ATOM   9176  C C5    . C   F 3 46  ? -69.26407  7.78242   -61.26057 1.000 95.12293  ?  46  C   C C5    1 
ATOM   9177  C C6    . C   F 3 46  ? -68.79752  8.94873   -61.68616 1.000 94.51834  ?  46  C   C C6    1 
ATOM   9178  P P     . A   F 3 47  ? -65.13214  11.53772  -58.78269 1.000 108.83323 ?  47  A   C P     1 
ATOM   9179  O OP1   . A   F 3 47  ? -63.85483  12.25749  -58.55181 1.000 109.44324 ?  47  A   C OP1   1 
ATOM   9180  O OP2   . A   F 3 47  ? -65.10520  10.06862  -58.98977 1.000 102.70478 -1 47  A   C OP2   1 
ATOM   9181  O "O5'" . A   F 3 47  ? -66.10339  11.87895  -57.56700 1.000 104.32602 ?  47  A   C "O5'" 1 
ATOM   9182  C "C5'" . A   F 3 47  ? -66.45740  13.23339  -57.33544 1.000 103.09907 ?  47  A   C "C5'" 1 
ATOM   9183  C "C4'" . A   F 3 47  ? -67.80466  13.38932  -56.67360 1.000 102.01191 ?  47  A   C "C4'" 1 
ATOM   9184  O "O4'" . A   F 3 47  ? -68.85422  12.83282  -57.50292 1.000 96.18043  ?  47  A   C "O4'" 1 
ATOM   9185  C "C3'" . A   F 3 47  ? -68.00822  12.71133  -55.32809 1.000 101.31052 ?  47  A   C "C3'" 1 
ATOM   9186  O "O3'" . A   F 3 47  ? -67.39809  13.41591  -54.26168 1.000 104.03941 ?  47  A   C "O3'" 1 
ATOM   9187  C "C2'" . A   F 3 47  ? -69.53077  12.64702  -55.23230 1.000 97.87120  ?  47  A   C "C2'" 1 
ATOM   9188  O "O2'" . A   F 3 47  ? -70.09446  13.89709  -54.85690 1.000 95.93288  ?  47  A   C "O2'" 1 
ATOM   9189  C "C1'" . A   F 3 47  ? -69.90278  12.35506  -56.68286 1.000 95.01675  ?  47  A   C "C1'" 1 
ATOM   9190  N N9    . A   F 3 47  ? -69.99684  10.91485  -56.88917 1.000 92.93073  ?  47  A   C N9    1 
ATOM   9191  C C8    . A   F 3 47  ? -69.12302  10.11475  -57.57201 1.000 94.40198  ?  47  A   C C8    1 
ATOM   9192  N N7    . A   F 3 47  ? -69.46622  8.85480   -57.55791 1.000 91.91856  ?  47  A   C N7    1 
ATOM   9193  C C5    . A   F 3 47  ? -70.64139  8.86051   -56.81445 1.000 88.43983  ?  47  A   C C5    1 
ATOM   9194  C C6    . A   F 3 47  ? -71.50116  7.82493   -56.45026 1.000 83.59479  ?  47  A   C C6    1 
ATOM   9195  N N6    . A   F 3 47  ? -71.25923  6.55749   -56.79914 1.000 81.86949  ?  47  A   C N6    1 
ATOM   9196  N N1    . A   F 3 47  ? -72.58960  8.14976   -55.72709 1.000 84.88674  ?  47  A   C N1    1 
ATOM   9197  C C2    . A   F 3 47  ? -72.76834  9.43294   -55.38681 1.000 87.02098  ?  47  A   C C2    1 
ATOM   9198  N N3    . A   F 3 47  ? -72.03974  10.51307  -55.65676 1.000 88.35120  ?  47  A   C N3    1 
ATOM   9199  C C4    . A   F 3 47  ? -70.97864  10.12751  -56.38370 1.000 89.09105  ?  47  A   C C4    1 
ATOM   9200  P P     . A   F 3 48  ? -66.53618  12.63367  -53.14587 1.000 109.27653 ?  48  A   C P     1 
ATOM   9201  O OP1   . A   F 3 48  ? -65.83502  13.74157  -52.44603 1.000 108.93887 ?  48  A   C OP1   1 
ATOM   9202  O OP2   . A   F 3 48  ? -65.74127  11.50500  -53.71103 1.000 107.49540 -1 48  A   C OP2   1 
ATOM   9203  O "O5'" . A   F 3 48  ? -67.64220  12.05555  -52.14438 1.000 103.69191 ?  48  A   C "O5'" 1 
ATOM   9204  C "C5'" . A   F 3 48  ? -68.34714  12.94806  -51.28741 1.000 102.96327 ?  48  A   C "C5'" 1 
ATOM   9205  C "C4'" . A   F 3 48  ? -69.70032  12.43201  -50.86274 1.000 98.30232  ?  48  A   C "C4'" 1 
ATOM   9206  O "O4'" . A   F 3 48  ? -70.43352  11.95607  -52.01469 1.000 93.71307  ?  48  A   C "O4'" 1 
ATOM   9207  C "C3'" . A   F 3 48  ? -69.74337  11.25094  -49.89368 1.000 98.47084  ?  48  A   C "C3'" 1 
ATOM   9208  O "O3'" . A   F 3 48  ? -69.50497  11.62458  -48.54853 1.000 102.03466 ?  48  A   C "O3'" 1 
ATOM   9209  C "C2'" . A   F 3 48  ? -71.15579  10.73377  -50.11644 1.000 97.32316  ?  48  A   C "C2'" 1 
ATOM   9210  O "O2'" . A   F 3 48  ? -72.11274  11.59850  -49.50571 1.000 97.02035  ?  48  A   C "O2'" 1 
ATOM   9211  C "C1'" . A   F 3 48  ? -71.27447  10.88660  -51.63266 1.000 93.32717  ?  48  A   C "C1'" 1 
ATOM   9212  N N9    . A   F 3 48  ? -70.81934  9.66941   -52.31784 1.000 88.88440  ?  48  A   C N9    1 
ATOM   9213  C C8    . A   F 3 48  ? -69.67693  9.48152   -53.06138 1.000 90.98761  ?  48  A   C C8    1 
ATOM   9214  N N7    . A   F 3 48  ? -69.55054  8.25582   -53.53153 1.000 87.94679  ?  48  A   C N7    1 
ATOM   9215  C C5    . A   F 3 48  ? -70.68872  7.61150   -53.04813 1.000 85.90279  ?  48  A   C C5    1 
ATOM   9216  C C6    . A   F 3 48  ? -71.15889  6.30128   -53.21144 1.000 83.58136  ?  48  A   C C6    1 
ATOM   9217  N N6    . A   F 3 48  ? -70.50028  5.37448   -53.91163 1.000 81.52546  ?  48  A   C N6    1 
ATOM   9218  N N1    . A   F 3 48  ? -72.33672  5.99060   -52.62545 1.000 84.41043  ?  48  A   C N1    1 
ATOM   9219  C C2    . A   F 3 48  ? -72.97683  6.93359   -51.92300 1.000 86.68164  ?  48  A   C C2    1 
ATOM   9220  N N3    . A   F 3 48  ? -72.64513  8.19916   -51.70289 1.000 88.24983  ?  48  A   C N3    1 
ATOM   9221  C C4    . A   F 3 48  ? -71.47765  8.47151   -52.30142 1.000 87.22420  ?  48  A   C C4    1 
ATOM   9222  P P     . G   F 3 49  ? -68.55136  10.78690  -47.55250 1.000 101.17089 ?  49  G   C P     1 
ATOM   9223  O OP1   . G   F 3 49  ? -68.16116  11.87103  -46.61644 1.000 102.77386 ?  49  G   C OP1   1 
ATOM   9224  O OP2   . G   F 3 49  ? -67.49289  9.89851   -48.12012 1.000 100.52262 -1 49  G   C OP2   1 
ATOM   9225  O "O5'" . G   F 3 49  ? -69.51274  9.69209   -46.91104 1.000 99.22774  ?  49  G   C "O5'" 1 
ATOM   9226  C "C5'" . G   F 3 49  ? -70.79285  10.01000  -46.39576 1.000 99.53682  ?  49  G   C "C5'" 1 
ATOM   9227  C "C4'" . G   F 3 49  ? -71.72134  8.84299   -46.58730 1.000 97.52664  ?  49  G   C "C4'" 1 
ATOM   9228  O "O4'" . G   F 3 49  ? -71.76861  8.52657   -48.00101 1.000 97.91625  ?  49  G   C "O4'" 1 
ATOM   9229  C "C3'" . G   F 3 49  ? -71.30589  7.51723   -45.95304 1.000 98.70872  ?  49  G   C "C3'" 1 
ATOM   9230  O "O3'" . G   F 3 49  ? -71.52201  7.42613   -44.53958 1.000 102.85890 ?  49  G   C "O3'" 1 
ATOM   9231  C "C2'" . G   F 3 49  ? -72.09534  6.50769   -46.78204 1.000 96.04462  ?  49  G   C "C2'" 1 
ATOM   9232  O "O2'" . G   F 3 49  ? -73.46528  6.51602   -46.39965 1.000 99.47258  ?  49  G   C "O2'" 1 
ATOM   9233  C "C1'" . G   F 3 49  ? -72.01573  7.13951   -48.17281 1.000 94.54479  ?  49  G   C "C1'" 1 
ATOM   9234  N N9    . G   F 3 49  ? -70.99919  6.52205   -49.05747 1.000 89.92148  ?  49  G   C N9    1 
ATOM   9235  C C8    . G   F 3 49  ? -69.84982  7.05352   -49.60598 1.000 91.58916  ?  49  G   C C8    1 
ATOM   9236  N N7    . G   F 3 49  ? -69.17259  6.22381   -50.37837 1.000 85.72562  ?  49  G   C N7    1 
ATOM   9237  C C5    . G   F 3 49  ? -69.93479  5.07017   -50.34884 1.000 84.81258  ?  49  G   C C5    1 
ATOM   9238  C C6    . G   F 3 49  ? -69.73554  3.80821   -50.99111 1.000 88.66184  ?  49  G   C C6    1 
ATOM   9239  O O6    . G   F 3 49  ? -68.82818  3.40811   -51.75236 1.000 90.27825  ?  49  G   C O6    1 
ATOM   9240  N N1    . G   F 3 49  ? -70.75976  2.92124   -50.68681 1.000 87.98468  ?  49  G   C N1    1 
ATOM   9241  C C2    . G   F 3 49  ? -71.82823  3.20476   -49.88953 1.000 87.07252  ?  49  G   C C2    1 
ATOM   9242  N N2    . G   F 3 49  ? -72.67644  2.18152   -49.75782 1.000 86.49285  ?  49  G   C N2    1 
ATOM   9243  N N3    . G   F 3 49  ? -72.03920  4.37057   -49.28732 1.000 87.85249  ?  49  G   C N3    1 
ATOM   9244  C C4    . G   F 3 49  ? -71.05830  5.24955   -49.55742 1.000 87.02141  ?  49  G   C C4    1 
ATOM   9245  P P     . A   F 3 50  ? -70.63425  6.42220   -43.62837 1.000 103.77254 ?  50  A   C P     1 
ATOM   9246  O OP1   . A   F 3 50  ? -71.06291  5.01211   -43.88480 1.000 101.84572 ?  50  A   C OP1   1 
ATOM   9247  O OP2   . A   F 3 50  ? -70.51575  6.98416   -42.25063 1.000 108.07129 -1 50  A   C OP2   1 
ATOM   9248  O "O5'" . A   F 3 50  ? -69.17151  6.47440   -44.25154 1.000 100.95943 ?  50  A   C "O5'" 1 
ATOM   9249  C "C5'" . A   F 3 50  ? -68.25365  7.49111   -43.86937 1.000 103.25107 ?  50  A   C "C5'" 1 
ATOM   9250  C "C4'" . A   F 3 50  ? -66.94129  6.90603   -43.41852 1.000 106.04097 ?  50  A   C "C4'" 1 
ATOM   9251  O "O4'" . A   F 3 50  ? -67.06405  6.48042   -42.03634 1.000 107.06537 ?  50  A   C "O4'" 1 
ATOM   9252  C "C3'" . A   F 3 50  ? -66.46469  5.68904   -44.20534 1.000 100.73851 ?  50  A   C "C3'" 1 
ATOM   9253  O "O3'" . A   F 3 50  ? -65.04513  5.69841   -44.27095 1.000 101.88013 ?  50  A   C "O3'" 1 
ATOM   9254  C "C2'" . A   F 3 50  ? -66.89813  4.51691   -43.32762 1.000 101.82140 ?  50  A   C "C2'" 1 
ATOM   9255  O "O2'" . A   F 3 50  ? -66.09001  3.37135   -43.47823 1.000 99.17268  ?  50  A   C "O2'" 1 
ATOM   9256  C "C1'" . A   F 3 50  ? -66.76104  5.10118   -41.92652 1.000 105.58032 ?  50  A   C "C1'" 1 
ATOM   9257  N N9    . A   F 3 50  ? -67.68213  4.53592   -40.93438 1.000 110.16461 ?  50  A   C N9    1 
ATOM   9258  C C8    . A   F 3 50  ? -69.03288  4.25619   -41.05768 1.000 110.71813 ?  50  A   C C8    1 
ATOM   9259  N N7    . A   F 3 50  ? -69.57307  3.77936   -39.95466 1.000 111.79268 ?  50  A   C N7    1 
ATOM   9260  C C5    . A   F 3 50  ? -68.50848  3.77652   -39.05652 1.000 114.49813 ?  50  A   C C5    1 
ATOM   9261  C C6    . A   F 3 50  ? -68.41892  3.40366   -37.71482 1.000 119.34408 ?  50  A   C C6    1 
ATOM   9262  N N6    . A   F 3 50  ? -69.48008  2.93483   -37.06153 1.000 122.29301 ?  50  A   C N6    1 
ATOM   9263  N N1    . A   F 3 50  ? -67.21348  3.50305   -37.08680 1.000 121.53250 ?  50  A   C N1    1 
ATOM   9264  C C2    . A   F 3 50  ? -66.16199  3.97195   -37.77153 1.000 119.04872 ?  50  A   C C2    1 
ATOM   9265  N N3    . A   F 3 50  ? -66.12706  4.36872   -39.04244 1.000 114.59386 ?  50  A   C N3    1 
ATOM   9266  C C4    . A   F 3 50  ? -67.34134  4.24070   -39.63044 1.000 112.43708 ?  50  A   C C4    1 
ATOM   9267  P P     . A   F 3 51  ? -64.31175  6.29436   -45.55904 1.000 95.57280  ?  51  A   C P     1 
ATOM   9268  O OP1   . A   F 3 51  ? -62.83638  6.27753   -45.41167 1.000 103.56816 -1 51  A   C OP1   1 
ATOM   9269  O OP2   . A   F 3 51  ? -64.92014  7.62342   -45.69217 1.000 100.78713 ?  51  A   C OP2   1 
ATOM   9270  O "O5'" . A   F 3 51  ? -64.64317  5.23233   -46.70669 1.000 95.85783  ?  51  A   C "O5'" 1 
ATOM   9271  C "C5'" . A   F 3 51  ? -63.87290  4.03493   -46.84248 1.000 89.92994  ?  51  A   C "C5'" 1 
ATOM   9272  C "C4'" . A   F 3 51  ? -64.21388  3.22949   -48.08796 1.000 90.87343  ?  51  A   C "C4'" 1 
ATOM   9273  O "O4'" . A   F 3 51  ? -65.52390  2.60632   -47.94643 1.000 93.16299  ?  51  A   C "O4'" 1 
ATOM   9274  C "C3'" . A   F 3 51  ? -64.27769  4.00994   -49.39354 1.000 87.27237  ?  51  A   C "C3'" 1 
ATOM   9275  O "O3'" . A   F 3 51  ? -63.96636  3.11367   -50.45264 1.000 82.82286  ?  51  A   C "O3'" 1 
ATOM   9276  C "C2'" . A   F 3 51  ? -65.75415  4.38063   -49.46924 1.000 90.17404  ?  51  A   C "C2'" 1 
ATOM   9277  O "O2'" . A   F 3 51  ? -66.20381  4.74974   -50.75831 1.000 97.06906  ?  51  A   C "O2'" 1 
ATOM   9278  C "C1'" . A   F 3 51  ? -66.40635  3.09869   -48.95576 1.000 87.79254  ?  51  A   C "C1'" 1 
ATOM   9279  N N9    . A   F 3 51  ? -67.68334  3.31048   -48.28422 1.000 86.39785  ?  51  A   C N9    1 
ATOM   9280  C C8    . A   F 3 51  ? -68.06361  4.46873   -47.68089 1.000 90.63609  ?  51  A   C C8    1 
ATOM   9281  N N7    . A   F 3 51  ? -69.22731  4.36845   -47.08470 1.000 93.31294  ?  51  A   C N7    1 
ATOM   9282  C C5    . A   F 3 51  ? -69.62814  3.05265   -47.29742 1.000 88.44472  ?  51  A   C C5    1 
ATOM   9283  C C6    . A   F 3 51  ? -70.77331  2.32136   -46.91851 1.000 89.68788  ?  51  A   C C6    1 
ATOM   9284  N N6    . A   F 3 51  ? -71.78734  2.81625   -46.21236 1.000 94.47399  ?  51  A   C N6    1 
ATOM   9285  N N1    . A   F 3 51  ? -70.86897  1.03312   -47.27767 1.000 88.69984  ?  51  A   C N1    1 
ATOM   9286  C C2    . A   F 3 51  ? -69.86747  0.52950   -47.99976 1.000 88.20479  ?  51  A   C C2    1 
ATOM   9287  N N3    . A   F 3 51  ? -68.73538  1.10749   -48.40724 1.000 87.59263  ?  51  A   C N3    1 
ATOM   9288  C C4    . A   F 3 51  ? -68.67063  2.38709   -48.02128 1.000 86.17243  ?  51  A   C C4    1 
ATOM   9289  P P     . A   F 3 52  ? -62.53495  2.41282   -50.45286 1.000 83.00139  ?  52  A   C P     1 
ATOM   9290  O OP1   . A   F 3 52  ? -62.67934  0.95389   -50.21227 1.000 82.19407  ?  52  A   C OP1   1 
ATOM   9291  O OP2   . A   F 3 52  ? -61.72522  3.36132   -49.65747 1.000 85.63335  -1 52  A   C OP2   1 
ATOM   9292  O "O5'" . A   F 3 52  ? -61.98593  2.50750   -51.93984 1.000 85.00511  ?  52  A   C "O5'" 1 
ATOM   9293  C "C5'" . A   F 3 52  ? -62.70037  3.19176   -52.95501 1.000 82.47576  ?  52  A   C "C5'" 1 
ATOM   9294  C "C4'" . A   F 3 52  ? -61.91847  3.18449   -54.23408 1.000 80.76363  ?  52  A   C "C4'" 1 
ATOM   9295  O "O4'" . A   F 3 52  ? -60.54846  3.55875   -53.95201 1.000 82.68458  ?  52  A   C "O4'" 1 
ATOM   9296  C "C3'" . A   F 3 52  ? -61.86668  1.83747   -54.92255 1.000 81.44819  ?  52  A   C "C3'" 1 
ATOM   9297  O "O3'" . A   F 3 52  ? -61.93376  2.01498   -56.33175 1.000 85.66759  ?  52  A   C "O3'" 1 
ATOM   9298  C "C2'" . A   F 3 52  ? -60.50201  1.29195   -54.54885 1.000 80.29306  ?  52  A   C "C2'" 1 
ATOM   9299  O "O2'" . A   F 3 52  ? -59.95325  0.48366   -55.56023 1.000 90.06323  ?  52  A   C "O2'" 1 
ATOM   9300  C "C1'" . A   F 3 52  ? -59.66771  2.55096   -54.37735 1.000 82.39573  ?  52  A   C "C1'" 1 
ATOM   9301  N N9    . A   F 3 52  ? -58.63031  2.41588   -53.35122 1.000 84.16583  ?  52  A   C N9    1 
ATOM   9302  C C8    . A   F 3 52  ? -58.79623  2.61418   -52.00680 1.000 85.21432  ?  52  A   C C8    1 
ATOM   9303  N N7    . A   F 3 52  ? -57.71264  2.44212   -51.29774 1.000 87.27102  ?  52  A   C N7    1 
ATOM   9304  C C5    . A   F 3 52  ? -56.75311  2.08671   -52.22693 1.000 87.50758  ?  52  A   C C5    1 
ATOM   9305  C C6    . A   F 3 52  ? -55.37795  1.76378   -52.11266 1.000 89.68430  ?  52  A   C C6    1 
ATOM   9306  N N6    . A   F 3 52  ? -54.68714  1.74550   -50.95603 1.000 92.12062  ?  52  A   C N6    1 
ATOM   9307  N N1    . A   F 3 52  ? -54.71853  1.45769   -53.26085 1.000 89.78378  ?  52  A   C N1    1 
ATOM   9308  C C2    . A   F 3 52  ? -55.39411  1.48130   -54.40123 1.000 87.93183  ?  52  A   C C2    1 
ATOM   9309  N N3    . A   F 3 52  ? -56.66106  1.78180   -54.61570 1.000 87.10753  ?  52  A   C N3    1 
ATOM   9310  C C4    . A   F 3 52  ? -57.30424  2.07790   -53.49148 1.000 85.68421  ?  52  A   C C4    1 
ATOM   9311  P P     . C   F 3 53  ? -63.35543  1.98973   -57.06674 1.000 78.97451  ?  53  C   C P     1 
ATOM   9312  O OP1   . C   F 3 53  ? -63.14403  2.78608   -58.30287 1.000 84.27457  ?  53  C   C OP1   1 
ATOM   9313  O OP2   . C   F 3 53  ? -64.46291  2.37367   -56.14927 1.000 77.82403  -1 53  C   C OP2   1 
ATOM   9314  O "O5'" . C   F 3 53  ? -63.55793  0.45318   -57.44272 1.000 77.20516  ?  53  C   C "O5'" 1 
ATOM   9315  C "C5'" . C   F 3 53  ? -62.49130  -0.34522  -57.92772 1.000 77.62645  ?  53  C   C "C5'" 1 
ATOM   9316  C "C4'" . C   F 3 53  ? -62.78644  -1.79239  -57.64132 1.000 82.99141  ?  53  C   C "C4'" 1 
ATOM   9317  O "O4'" . C   F 3 53  ? -62.14558  -2.17086  -56.38918 1.000 90.92153  ?  53  C   C "O4'" 1 
ATOM   9318  C "C3'" . C   F 3 53  ? -64.25858  -2.09753  -57.40604 1.000 83.98402  ?  53  C   C "C3'" 1 
ATOM   9319  O "O3'" . C   F 3 53  ? -64.97037  -2.30234  -58.60337 1.000 81.94215  ?  53  C   C "O3'" 1 
ATOM   9320  C "C2'" . C   F 3 53  ? -64.21992  -3.32621  -56.50478 1.000 85.69926  ?  53  C   C "C2'" 1 
ATOM   9321  O "O2'" . C   F 3 53  ? -64.02379  -4.51234  -57.25532 1.000 81.34207  ?  53  C   C "O2'" 1 
ATOM   9322  C "C1'" . C   F 3 53  ? -62.96991  -3.06248  -55.66913 1.000 84.83945  ?  53  C   C "C1'" 1 
ATOM   9323  N N1    . C   F 3 53  ? -63.28878  -2.46413  -54.36172 1.000 83.86833  ?  53  C   C N1    1 
ATOM   9324  C C2    . C   F 3 53  ? -63.77034  -3.30813  -53.33477 1.000 85.68560  ?  53  C   C C2    1 
ATOM   9325  O O2    . C   F 3 53  ? -63.91059  -4.52382  -53.58307 1.000 84.54509  ?  53  C   C O2    1 
ATOM   9326  N N3    . C   F 3 53  ? -64.07471  -2.79946  -52.10506 1.000 82.16809  ?  53  C   C N3    1 
ATOM   9327  C C4    . C   F 3 53  ? -63.90428  -1.50204  -51.88839 1.000 81.84119  ?  53  C   C C4    1 
ATOM   9328  N N4    . C   F 3 53  ? -64.21091  -1.04778  -50.68063 1.000 80.39791  ?  53  C   C N4    1 
ATOM   9329  C C5    . C   F 3 53  ? -63.41972  -0.62550  -52.92295 1.000 85.25343  ?  53  C   C C5    1 
ATOM   9330  C C6    . C   F 3 53  ? -63.11968  -1.13257  -54.14031 1.000 82.74867  ?  53  C   C C6    1 
ATOM   9331  P P     . A   F 3 54  ? -66.54275  -1.95773  -58.74011 1.000 82.94118  ?  54  A   C P     1 
ATOM   9332  O OP1   . A   F 3 54  ? -66.80237  -2.31929  -60.16984 1.000 90.06368  ?  54  A   C OP1   1 
ATOM   9333  O OP2   . A   F 3 54  ? -66.91769  -0.60683  -58.26604 1.000 76.73296  -1 54  A   C OP2   1 
ATOM   9334  O "O5'" . A   F 3 54  ? -67.26941  -2.97370  -57.75959 1.000 83.14726  ?  54  A   C "O5'" 1 
ATOM   9335  C "C5'" . A   F 3 54  ? -67.32357  -4.37006  -57.99449 1.000 84.29432  ?  54  A   C "C5'" 1 
ATOM   9336  C "C4'" . A   F 3 54  ? -67.93296  -5.03687  -56.79221 1.000 90.70590  ?  54  A   C "C4'" 1 
ATOM   9337  O "O4'" . A   F 3 54  ? -67.02195  -4.87803  -55.66840 1.000 91.93849  ?  54  A   C "O4'" 1 
ATOM   9338  C "C3'" . A   F 3 54  ? -69.23610  -4.40299  -56.30392 1.000 92.73913  ?  54  A   C "C3'" 1 
ATOM   9339  O "O3'" . A   F 3 54  ? -70.39408  -4.88991  -56.96445 1.000 96.32673  ?  54  A   C "O3'" 1 
ATOM   9340  C "C2'" . A   F 3 54  ? -69.23358  -4.72318  -54.82456 1.000 90.79510  ?  54  A   C "C2'" 1 
ATOM   9341  O "O2'" . A   F 3 54  ? -69.61920  -6.07139  -54.64832 1.000 92.43299  ?  54  A   C "O2'" 1 
ATOM   9342  C "C1'" . A   F 3 54  ? -67.74918  -4.58342  -54.48897 1.000 89.95615  ?  54  A   C "C1'" 1 
ATOM   9343  N N9    . A   F 3 54  ? -67.42329  -3.20990  -54.01584 1.000 88.66395  ?  54  A   C N9    1 
ATOM   9344  C C8    . A   F 3 54  ? -66.71141  -2.17833  -54.60188 1.000 84.09923  ?  54  A   C C8    1 
ATOM   9345  N N7    . A   F 3 54  ? -66.66279  -1.08310  -53.86617 1.000 85.61416  ?  54  A   C N7    1 
ATOM   9346  C C5    . A   F 3 54  ? -67.37813  -1.40248  -52.70252 1.000 89.20900  ?  54  A   C C5    1 
ATOM   9347  C C6    . A   F 3 54  ? -67.72055  -0.70529  -51.50252 1.000 86.33317  ?  54  A   C C6    1 
ATOM   9348  N N6    . A   F 3 54  ? -67.38751  0.54924   -51.18196 1.000 87.90714  ?  54  A   C N6    1 
ATOM   9349  N N1    . A   F 3 54  ? -68.47105  -1.33809  -50.58463 1.000 84.42011  ?  54  A   C N1    1 
ATOM   9350  C C2    . A   F 3 54  ? -68.84227  -2.59344  -50.82581 1.000 86.65629  ?  54  A   C C2    1 
ATOM   9351  N N3    . A   F 3 54  ? -68.59177  -3.36173  -51.88329 1.000 88.85898  ?  54  A   C N3    1 
ATOM   9352  C C4    . A   F 3 54  ? -67.84965  -2.70607  -52.79966 1.000 90.32480  ?  54  A   C C4    1 
ATOM   9353  P P     . C   F 3 55  ? -71.66927  -3.92756  -57.21790 1.000 97.04496  ?  55  C   C P     1 
ATOM   9354  O OP1   . C   F 3 55  ? -72.57457  -4.69042  -58.10885 1.000 96.69057  ?  55  C   C OP1   1 
ATOM   9355  O OP2   . C   F 3 55  ? -71.19452  -2.54164  -57.55037 1.000 90.55830  -1 55  C   C OP2   1 
ATOM   9356  O "O5'" . C   F 3 55  ? -72.37503  -3.75176  -55.79481 1.000 95.88038  ?  55  C   C "O5'" 1 
ATOM   9357  C "C5'" . C   F 3 55  ? -72.71804  -4.83490  -54.93955 1.000 93.98500  ?  55  C   C "C5'" 1 
ATOM   9358  C "C4'" . C   F 3 55  ? -73.17161  -4.29891  -53.60009 1.000 93.25615  ?  55  C   C "C4'" 1 
ATOM   9359  O "O4'" . C   F 3 55  ? -72.01918  -3.80303  -52.86433 1.000 94.11947  ?  55  C   C "O4'" 1 
ATOM   9360  C "C3'" . C   F 3 55  ? -74.10592  -3.10010  -53.69374 1.000 94.17553  ?  55  C   C "C3'" 1 
ATOM   9361  O "O3'" . C   F 3 55  ? -75.45662  -3.47531  -53.84843 1.000 95.66540  ?  55  C   C "O3'" 1 
ATOM   9362  C "C2'" . C   F 3 55  ? -73.82717  -2.32580  -52.41256 1.000 93.38089  ?  55  C   C "C2'" 1 
ATOM   9363  O "O2'" . C   F 3 55  ? -74.52910  -2.90356  -51.32526 1.000 98.27011  ?  55  C   C "O2'" 1 
ATOM   9364  C "C1'" . C   F 3 55  ? -72.33392  -2.58228  -52.21773 1.000 93.31075  ?  55  C   C "C1'" 1 
ATOM   9365  N N1    . C   F 3 55  ? -71.46954  -1.49145  -52.76282 1.000 89.51921  ?  55  C   C N1    1 
ATOM   9366  C C2    . C   F 3 55  ? -71.37350  -0.27251  -52.08316 1.000 89.92094  ?  55  C   C C2    1 
ATOM   9367  O O2    . C   F 3 55  ? -72.04086  -0.08805  -51.05168 1.000 89.00926  ?  55  C   C O2    1 
ATOM   9368  N N3    . C   F 3 55  ? -70.57638  0.70582   -52.57841 1.000 89.67023  ?  55  C   C N3    1 
ATOM   9369  C C4    . C   F 3 55  ? -69.87008  0.52839   -53.69010 1.000 87.81410  ?  55  C   C C4    1 
ATOM   9370  N N4    . C   F 3 55  ? -69.10486  1.54302   -54.11429 1.000 89.30936  ?  55  C   C N4    1 
ATOM   9371  C C5    . C   F 3 55  ? -69.92844  -0.70107  -54.39284 1.000 87.29479  ?  55  C   C C5    1 
ATOM   9372  C C6    . C   F 3 55  ? -70.72134  -1.65531  -53.89758 1.000 89.42561  ?  55  C   C C6    1 
ATOM   9373  P P     . U   F 3 56  ? -76.45342  -2.53490  -54.67725 1.000 104.23719 ?  56  U   C P     1 
ATOM   9374  O OP1   . U   F 3 56  ? -77.75145  -3.24152  -54.84032 1.000 106.98129 ?  56  U   C OP1   1 
ATOM   9375  O OP2   . U   F 3 56  ? -75.70739  -2.06545  -55.86384 1.000 102.80003 -1 56  U   C OP2   1 
ATOM   9376  O "O5'" . U   F 3 56  ? -76.72019  -1.30157  -53.71527 1.000 101.08741 ?  56  U   C "O5'" 1 
ATOM   9377  C "C5'" . U   F 3 56  ? -77.48924  -1.45103  -52.53682 1.000 101.69486 ?  56  U   C "C5'" 1 
ATOM   9378  C "C4'" . U   F 3 56  ? -77.57891  -0.14520  -51.78679 1.000 98.50318  ?  56  U   C "C4'" 1 
ATOM   9379  O "O4'" . U   F 3 56  ? -76.26521  0.22542   -51.30319 1.000 97.20012  ?  56  U   C "O4'" 1 
ATOM   9380  C "C3'" . U   F 3 56  ? -78.00721  1.04778   -52.61443 1.000 96.13483  ?  56  U   C "C3'" 1 
ATOM   9381  O "O3'" . U   F 3 56  ? -79.40188  1.14349   -52.78319 1.000 96.76633  ?  56  U   C "O3'" 1 
ATOM   9382  C "C2'" . U   F 3 56  ? -77.39171  2.22494   -51.86923 1.000 93.33588  ?  56  U   C "C2'" 1 
ATOM   9383  O "O2'" . U   F 3 56  ? -78.14138  2.57445   -50.71694 1.000 97.14524  ?  56  U   C "O2'" 1 
ATOM   9384  C "C1'" . U   F 3 56  ? -76.08596  1.62259   -51.39849 1.000 94.13432  ?  56  U   C "C1'" 1 
ATOM   9385  N N1    . U   F 3 56  ? -74.96805  1.89751   -52.32450 1.000 93.29377  ?  56  U   C N1    1 
ATOM   9386  C C2    . U   F 3 56  ? -74.43484  3.14196   -52.22402 1.000 90.85108  ?  56  U   C C2    1 
ATOM   9387  O O2    . U   F 3 56  ? -74.90252  3.93946   -51.44159 1.000 91.32483  ?  56  U   C O2    1 
ATOM   9388  N N3    . U   F 3 56  ? -73.37297  3.40246   -53.05526 1.000 90.18861  ?  56  U   C N3    1 
ATOM   9389  C C4    . U   F 3 56  ? -72.78991  2.52899   -53.95319 1.000 91.60663  ?  56  U   C C4    1 
ATOM   9390  O O4    . U   F 3 56  ? -71.82462  2.89330   -54.62924 1.000 90.77326  ?  56  U   C O4    1 
ATOM   9391  C C5    . U   F 3 56  ? -73.40149  1.24083   -53.99839 1.000 94.21686  ?  56  U   C C5    1 
ATOM   9392  C C6    . U   F 3 56  ? -74.43826  0.97918   -53.19685 1.000 95.02263  ?  56  U   C C6    1 
ATOM   9393  P P     . U   F 3 57  ? -79.97138  1.91362   -54.06741 1.000 96.01657  ?  57  U   C P     1 
ATOM   9394  O OP1   . U   F 3 57  ? -81.44565  1.76519   -54.08636 1.000 97.57757  ?  57  U   C OP1   1 
ATOM   9395  O OP2   . U   F 3 57  ? -79.20705  1.44237   -55.26448 1.000 96.88724  -1 57  U   C OP2   1 
ATOM   9396  O "O5'" . U   F 3 57  ? -79.67708  3.45216   -53.74151 1.000 95.31275  ?  57  U   C "O5'" 1 
ATOM   9397  C "C5'" . U   F 3 57  ? -80.50180  4.18871   -52.84105 1.000 93.81848  ?  57  U   C "C5'" 1 
ATOM   9398  C "C4'" . U   F 3 57  ? -79.93239  5.55958   -52.54062 1.000 91.70715  ?  57  U   C "C4'" 1 
ATOM   9399  O "O4'" . U   F 3 57  ? -78.53360  5.42650   -52.20428 1.000 92.25211  ?  57  U   C "O4'" 1 
ATOM   9400  C "C3'" . U   F 3 57  ? -79.92080  6.55831   -53.67671 1.000 92.53701  ?  57  U   C "C3'" 1 
ATOM   9401  O "O3'" . U   F 3 57  ? -81.16430  7.17752   -53.91021 1.000 91.94024  ?  57  U   C "O3'" 1 
ATOM   9402  C "C2'" . U   F 3 57  ? -78.80512  7.51301   -53.26343 1.000 92.57925  ?  57  U   C "C2'" 1 
ATOM   9403  O "O2'" . U   F 3 57  ? -79.20123  8.34432   -52.18540 1.000 93.63027  ?  57  U   C "O2'" 1 
ATOM   9404  C "C1'" . U   F 3 57  ? -77.80828  6.53859   -52.68415 1.000 89.87976  ?  57  U   C "C1'" 1 
ATOM   9405  N N1    . U   F 3 57  ? -76.80240  6.05483   -53.65546 1.000 88.87580  ?  57  U   C N1    1 
ATOM   9406  C C2    . U   F 3 57  ? -75.72388  6.85853   -53.94492 1.000 86.98964  ?  57  U   C C2    1 
ATOM   9407  O O2    . U   F 3 57  ? -75.61210  7.98273   -53.48903 1.000 87.09479  ?  57  U   C O2    1 
ATOM   9408  N N3    . U   F 3 57  ? -74.80852  6.29926   -54.80328 1.000 86.06350  ?  57  U   C N3    1 
ATOM   9409  C C4    . U   F 3 57  ? -74.87116  5.04751   -55.36907 1.000 87.92549  ?  57  U   C C4    1 
ATOM   9410  O O4    . U   F 3 57  ? -73.98552  4.68728   -56.12618 1.000 88.25747  ?  57  U   C O4    1 
ATOM   9411  C C5    . U   F 3 57  ? -76.00825  4.26917   -55.01348 1.000 89.55254  ?  57  U   C C5    1 
ATOM   9412  C C6    . U   F 3 57  ? -76.90748  4.79321   -54.18519 1.000 89.94485  ?  57  U   C C6    1 
ATOM   9413  P P     . G   F 3 58  ? -81.54646  7.53290   -55.41714 1.000 98.83262  ?  58  G   C P     1 
ATOM   9414  O OP1   . G   F 3 58  ? -82.99198  7.87847   -55.48058 1.000 104.19785 ?  58  G   C OP1   1 
ATOM   9415  O OP2   . G   F 3 58  ? -81.02638  6.44177   -56.28758 1.000 97.50354  -1 58  G   C OP2   1 
ATOM   9416  O "O5'" . G   F 3 58  ? -80.67897  8.83139   -55.72265 1.000 94.46731  ?  58  G   C "O5'" 1 
ATOM   9417  C "C5'" . G   F 3 58  ? -81.02340  10.08205  -55.15850 1.000 93.50708  ?  58  G   C "C5'" 1 
ATOM   9418  C "C4'" . G   F 3 58  ? -79.86596  11.03279  -55.24962 1.000 92.33796  ?  58  G   C "C4'" 1 
ATOM   9419  O "O4'" . G   F 3 58  ? -78.63981  10.33153  -54.92522 1.000 91.80919  ?  58  G   C "O4'" 1 
ATOM   9420  C "C3'" . G   F 3 58  ? -79.56239  11.59027  -56.61575 1.000 92.64447  ?  58  G   C "C3'" 1 
ATOM   9421  O "O3'" . G   F 3 58  ? -80.46770  12.56498  -57.06777 1.000 93.79165  ?  58  G   C "O3'" 1 
ATOM   9422  C "C2'" . G   F 3 58  ? -78.13255  12.06682  -56.44022 1.000 89.75478  ?  58  G   C "C2'" 1 
ATOM   9423  O "O2'" . G   F 3 58  ? -78.09368  13.19142  -55.57935 1.000 89.94554  ?  58  G   C "O2'" 1 
ATOM   9424  C "C1'" . G   F 3 58  ? -77.56699  10.90264  -55.65309 1.000 86.63142  ?  58  G   C "C1'" 1 
ATOM   9425  N N9    . G   F 3 58  ? -76.92280  9.86810   -56.49614 1.000 86.50401  ?  58  G   C N9    1 
ATOM   9426  C C8    . G   F 3 58  ? -77.27369  8.55463   -56.71119 1.000 85.35275  ?  58  G   C C8    1 
ATOM   9427  N N7    . G   F 3 58  ? -76.43864  7.89448   -57.47317 1.000 85.69821  ?  58  G   C N7    1 
ATOM   9428  C C5    . G   F 3 58  ? -75.45868  8.82382   -57.77591 1.000 84.30634  ?  58  G   C C5    1 
ATOM   9429  C C6    . G   F 3 58  ? -74.27503  8.72553   -58.55760 1.000 84.05126  ?  58  G   C C6    1 
ATOM   9430  O O6    . G   F 3 58  ? -73.82855  7.76300   -59.17459 1.000 84.96538  ?  58  G   C O6    1 
ATOM   9431  N N1    . G   F 3 58  ? -73.56385  9.91953   -58.59749 1.000 86.24723  ?  58  G   C N1    1 
ATOM   9432  C C2    . G   F 3 58  ? -73.94428  11.08798  -57.96127 1.000 89.06506  ?  58  G   C C2    1 
ATOM   9433  N N2    . G   F 3 58  ? -73.14375  12.16355  -58.11376 1.000 92.82924  ?  58  G   C N2    1 
ATOM   9434  N N3    . G   F 3 58  ? -75.03963  11.19366  -57.21268 1.000 88.96377  ?  58  G   C N3    1 
ATOM   9435  C C4    . G   F 3 58  ? -75.74172  10.03538  -57.17160 1.000 86.85365  ?  58  G   C C4    1 
ATOM   9436  P P     . U   F 3 59  ? -81.15000  12.32667  -58.49727 1.000 95.75687  ?  59  U   C P     1 
ATOM   9437  O OP1   . U   F 3 59  ? -82.55263  12.78410  -58.31034 1.000 96.45061  ?  59  U   C OP1   1 
ATOM   9438  O OP2   . U   F 3 59  ? -80.88264  10.93035  -58.93684 1.000 94.93071  -1 59  U   C OP2   1 
ATOM   9439  O "O5'" . U   F 3 59  ? -80.29094  13.23114  -59.48684 1.000 88.42287  ?  59  U   C "O5'" 1 
ATOM   9440  C "C5'" . U   F 3 59  ? -79.71400  14.42348  -58.99125 1.000 91.20795  ?  59  U   C "C5'" 1 
ATOM   9441  C "C4'" . U   F 3 59  ? -78.37606  14.72418  -59.61485 1.000 91.17903  ?  59  U   C "C4'" 1 
ATOM   9442  O "O4'" . U   F 3 59  ? -77.34616  13.83530  -59.10694 1.000 88.56531  ?  59  U   C "O4'" 1 
ATOM   9443  C "C3'" . U   F 3 59  ? -78.26092  14.56960  -61.12214 1.000 90.30338  ?  59  U   C "C3'" 1 
ATOM   9444  O "O3'" . U   F 3 59  ? -78.85504  15.62173  -61.85477 1.000 88.99473  ?  59  U   C "O3'" 1 
ATOM   9445  C "C2'" . U   F 3 59  ? -76.75968  14.49790  -61.30542 1.000 89.13237  ?  59  U   C "C2'" 1 
ATOM   9446  O "O2'" . U   F 3 59  ? -76.18281  15.78564  -61.15040 1.000 92.05352  ?  59  U   C "O2'" 1 
ATOM   9447  C "C1'" . U   F 3 59  ? -76.36622  13.64398  -60.10827 1.000 85.90161  ?  59  U   C "C1'" 1 
ATOM   9448  N N1    . U   F 3 59  ? -76.35383  12.22294  -60.46290 1.000 84.09492  ?  59  U   C N1    1 
ATOM   9449  C C2    . U   F 3 59  ? -75.37973  11.81250  -61.32752 1.000 84.49860  ?  59  U   C C2    1 
ATOM   9450  O O2    . U   F 3 59  ? -74.55885  12.58607  -61.79090 1.000 83.41951  ?  59  U   C O2    1 
ATOM   9451  N N3    . U   F 3 59  ? -75.41299  10.46884  -61.61287 1.000 85.69378  ?  59  U   C N3    1 
ATOM   9452  C C4    . U   F 3 59  ? -76.30514  9.52925   -61.11767 1.000 86.08232  ?  59  U   C C4    1 
ATOM   9453  O O4    . U   F 3 59  ? -76.22627  8.34139   -61.45301 1.000 87.27442  ?  59  U   C O4    1 
ATOM   9454  C C5    . U   F 3 59  ? -77.28975  10.06131  -60.23103 1.000 86.44648  ?  59  U   C C5    1 
ATOM   9455  C C6    . U   F 3 59  ? -77.28078  11.36394  -59.94750 1.000 87.31241  ?  59  U   C C6    1 
ATOM   9456  P P     . C   F 3 60  ? -79.61627  15.31887  -63.23705 1.000 89.40512  ?  60  C   C P     1 
ATOM   9457  O OP1   . C   F 3 60  ? -80.54665  16.45136  -63.49880 1.000 91.08990  ?  60  C   C OP1   1 
ATOM   9458  O OP2   . C   F 3 60  ? -80.20987  13.96061  -63.17439 1.000 95.06737  -1 60  C   C OP2   1 
ATOM   9459  O "O5'" . C   F 3 60  ? -78.43843  15.21928  -64.30278 1.000 90.60753  ?  60  C   C "O5'" 1 
ATOM   9460  C "C5'" . C   F 3 60  ? -77.69316  16.35902  -64.69820 1.000 91.23000  ?  60  C   C "C5'" 1 
ATOM   9461  C "C4'" . C   F 3 60  ? -76.38627  15.95387  -65.32750 1.000 90.93602  ?  60  C   C "C4'" 1 
ATOM   9462  O "O4'" . C   F 3 60  ? -75.72685  14.99205  -64.46704 1.000 86.15308  ?  60  C   C "O4'" 1 
ATOM   9463  C "C3'" . C   F 3 60  ? -76.49232  15.22192  -66.65439 1.000 92.59020  ?  60  C   C "C3'" 1 
ATOM   9464  O "O3'" . C   F 3 60  ? -76.73923  16.04701  -67.77920 1.000 95.36319  ?  60  C   C "O3'" 1 
ATOM   9465  C "C2'" . C   F 3 60  ? -75.18909  14.43508  -66.69636 1.000 92.02945  ?  60  C   C "C2'" 1 
ATOM   9466  O "O2'" . C   F 3 60  ? -74.07830  15.28644  -66.94091 1.000 93.72379  ?  60  C   C "O2'" 1 
ATOM   9467  C "C1'" . C   F 3 60  ? -75.09940  13.99318  -65.25247 1.000 87.55841  ?  60  C   C "C1'" 1 
ATOM   9468  N N1    . C   F 3 60  ? -75.78351  12.69637  -65.00994 1.000 89.17438  ?  60  C   C N1    1 
ATOM   9469  C C2    . C   F 3 60  ? -75.22392  11.48600  -65.47165 1.000 91.90168  ?  60  C   C C2    1 
ATOM   9470  O O2    . C   F 3 60  ? -74.15728  11.52381  -66.13996 1.000 89.98591  ?  60  C   C O2    1 
ATOM   9471  N N3    . C   F 3 60  ? -75.88186  10.31096  -65.18176 1.000 91.21448  ?  60  C   C N3    1 
ATOM   9472  C C4    . C   F 3 60  ? -77.02573  10.30223  -64.47776 1.000 88.96650  ?  60  C   C C4    1 
ATOM   9473  N N4    . C   F 3 60  ? -77.66057  9.15494   -64.21965 1.000 90.33504  ?  60  C   C N4    1 
ATOM   9474  C C5    . C   F 3 60  ? -77.59225  11.51248  -64.00249 1.000 88.60251  ?  60  C   C C5    1 
ATOM   9475  C C6    . C   F 3 60  ? -76.94690  12.65586  -64.28490 1.000 88.12858  ?  60  C   C C6    1 
ATOM   9476  P P     . U   F 3 61  ? -77.81031  15.53281  -68.85708 1.000 101.78409 ?  61  U   C P     1 
ATOM   9477  O OP1   . U   F 3 61  ? -78.24028  16.61857  -69.77313 1.000 95.90128  ?  61  U   C OP1   1 
ATOM   9478  O OP2   . U   F 3 61  ? -78.82836  14.77671  -68.05101 1.000 99.34736  -1 61  U   C OP2   1 
ATOM   9479  O "O5'" . U   F 3 61  ? -76.98676  14.46769  -69.69064 1.000 97.61617  ?  61  U   C "O5'" 1 
ATOM   9480  C "C5'" . U   F 3 61  ? -75.90298  14.86079  -70.50752 1.000 105.52025 ?  61  U   C "C5'" 1 
ATOM   9481  C "C4'" . U   F 3 61  ? -75.15841  13.64726  -70.98708 1.000 107.51781 ?  61  U   C "C4'" 1 
ATOM   9482  O "O4'" . U   F 3 61  ? -74.79696  12.85404  -69.83215 1.000 100.50653 ?  61  U   C "O4'" 1 
ATOM   9483  C "C3'" . U   F 3 61  ? -75.94794  12.66672  -71.83915 1.000 115.04094 ?  61  U   C "C3'" 1 
ATOM   9484  O "O3'" . U   F 3 61  ? -76.11955  13.03656  -73.19380 1.000 119.90965 ?  61  U   C "O3'" 1 
ATOM   9485  C "C2'" . U   F 3 61  ? -75.17255  11.37756  -71.62944 1.000 113.63599 ?  61  U   C "C2'" 1 
ATOM   9486  O "O2'" . U   F 3 61  ? -73.92618  11.42449  -72.31539 1.000 114.14756 ?  61  U   C "O2'" 1 
ATOM   9487  C "C1'" . U   F 3 61  ? -74.88823  11.47881  -70.14128 1.000 105.02067 ?  61  U   C "C1'" 1 
ATOM   9488  N N1    . U   F 3 61  ? -75.97041  10.87707  -69.31870 1.000 105.27160 ?  61  U   C N1    1 
ATOM   9489  C C2    . U   F 3 61  ? -75.90873  9.51589   -69.07900 1.000 110.28786 ?  61  U   C C2    1 
ATOM   9490  O O2    . U   F 3 61  ? -75.02599  8.80134   -69.52182 1.000 110.19115 ?  61  U   C O2    1 
ATOM   9491  N N3    . U   F 3 61  ? -76.91497  9.00632   -68.30186 1.000 111.95391 ?  61  U   C N3    1 
ATOM   9492  C C4    . U   F 3 61  ? -77.97325  9.69232   -67.75642 1.000 108.39771 ?  61  U   C C4    1 
ATOM   9493  O O4    . U   F 3 61  ? -78.80701  9.08478   -67.08841 1.000 109.86892 ?  61  U   C O4    1 
ATOM   9494  C C5    . U   F 3 61  ? -77.98110  11.09146  -68.04637 1.000 103.29526 ?  61  U   C C5    1 
ATOM   9495  C C6    . U   F 3 61  ? -77.00237  11.61981  -68.78838 1.000 102.82094 ?  61  U   C C6    1 
ATOM   9496  P P     . G   F 3 62  ? -77.40421  12.48366  -73.97768 1.000 132.12715 ?  62  G   C P     1 
ATOM   9497  O OP1   . G   F 3 62  ? -77.33855  13.03825  -75.34635 1.000 139.95307 -1 62  G   C OP1   1 
ATOM   9498  O OP2   . G   F 3 62  ? -78.62269  12.64752  -73.13424 1.000 128.02689 ?  62  G   C OP2   1 
ATOM   9499  O "O5'" . G   F 3 62  ? -77.13092  10.92594  -74.13124 1.000 131.49932 ?  62  G   C "O5'" 1 
ATOM   9500  C "C5'" . G   F 3 62  ? -76.13000  10.45646  -75.01736 1.000 133.15521 ?  62  G   C "C5'" 1 
ATOM   9501  C "C4'" . G   F 3 62  ? -75.88554  8.98421   -74.82793 1.000 135.61525 ?  62  G   C "C4'" 1 
ATOM   9502  O "O4'" . G   F 3 62  ? -75.66644  8.71267   -73.42078 1.000 134.19016 ?  62  G   C "O4'" 1 
ATOM   9503  C "C3'" . G   F 3 62  ? -77.03798  8.06699   -75.20217 1.000 142.72233 ?  62  G   C "C3'" 1 
ATOM   9504  O "O3'" . G   F 3 62  ? -77.10790  7.80659   -76.58832 1.000 141.10019 ?  62  G   C "O3'" 1 
ATOM   9505  C "C2'" . G   F 3 62  ? -76.76340  6.83643   -74.35198 1.000 150.92985 ?  62  G   C "C2'" 1 
ATOM   9506  O "O2'" . G   F 3 62  ? -75.69804  6.07170   -74.89341 1.000 149.41315 ?  62  G   C "O2'" 1 
ATOM   9507  C "C1'" . G   F 3 62  ? -76.27123  7.48688   -73.06538 1.000 143.10782 ?  62  G   C "C1'" 1 
ATOM   9508  N N9    . G   F 3 62  ? -77.39601  7.76514   -72.15358 1.000 147.95678 ?  62  G   C N9    1 
ATOM   9509  C C8    . G   F 3 62  ? -78.04210  8.95286   -71.89386 1.000 142.57960 ?  62  G   C C8    1 
ATOM   9510  N N7    . G   F 3 62  ? -79.01462  8.83316   -71.03386 1.000 146.69986 ?  62  G   C N7    1 
ATOM   9511  C C5    . G   F 3 62  ? -79.00598  7.48251   -70.72476 1.000 160.77404 ?  62  G   C C5    1 
ATOM   9512  C C6    . G   F 3 62  ? -79.82471  6.74173   -69.85122 1.000 176.62684 ?  62  G   C C6    1 
ATOM   9513  O O6    . G   F 3 62  ? -80.76005  7.15277   -69.15328 1.000 176.25762 ?  62  G   C O6    1 
ATOM   9514  N N1    . G   F 3 62  ? -79.45375  5.39976   -69.85115 1.000 182.03205 ?  62  G   C N1    1 
ATOM   9515  C C2    . G   F 3 62  ? -78.43544  4.84842   -70.59111 1.000 176.75866 ?  62  G   C C2    1 
ATOM   9516  N N2    . G   F 3 62  ? -78.22121  3.53598   -70.46910 1.000 181.34880 ?  62  G   C N2    1 
ATOM   9517  N N3    . G   F 3 62  ? -77.66880  5.52658   -71.40382 1.000 167.27119 ?  62  G   C N3    1 
ATOM   9518  C C4    . G   F 3 62  ? -78.01804  6.81785   -71.40917 1.000 158.69664 ?  62  G   C C4    1 
ATOM   9519  P P     . A   F 3 63  ? -78.11798  8.65282   -77.50716 1.000 133.10205 ?  63  A   C P     1 
ATOM   9520  O OP1   . A   F 3 63  ? -78.94973  9.56451   -76.67531 1.000 134.49481 ?  63  A   C OP1   1 
ATOM   9521  O OP2   . A   F 3 63  ? -78.77336  7.69647   -78.43472 1.000 134.96816 -1 63  A   C OP2   1 
ATOM   9522  O "O5'" . A   F 3 63  ? -77.16177  9.58949   -78.35560 1.000 132.87414 ?  63  A   C "O5'" 1 
ATOM   9523  C "C5'" . A   F 3 63  ? -77.65508  10.81709  -78.85679 1.000 135.84183 ?  63  A   C "C5'" 1 
ATOM   9524  C "C4'" . A   F 3 63  ? -76.75313  11.39565  -79.90807 1.000 138.86660 ?  63  A   C "C4'" 1 
ATOM   9525  O "O4'" . A   F 3 63  ? -76.39794  10.36585  -80.88114 1.000 137.16942 ?  63  A   C "O4'" 1 
ATOM   9526  C "C3'" . A   F 3 63  ? -77.39448  12.52338  -80.71146 1.000 141.87941 ?  63  A   C "C3'" 1 
ATOM   9527  O "O3'" . A   F 3 63  ? -76.37825  13.43418  -81.11024 1.000 143.31830 ?  63  A   C "O3'" 1 
ATOM   9528  C "C2'" . A   F 3 63  ? -77.90499  11.78619  -81.93690 1.000 143.20612 ?  63  A   C "C2'" 1 
ATOM   9529  O "O2'" . A   F 3 63  ? -78.16340  12.60518  -83.05635 1.000 152.02230 ?  63  A   C "O2'" 1 
ATOM   9530  C "C1'" . A   F 3 63  ? -76.74354  10.83252  -82.16994 1.000 140.17276 ?  63  A   C "C1'" 1 
ATOM   9531  N N9    . A   F 3 63  ? -76.98132  9.72993   -83.11956 1.000 138.68699 ?  63  A   C N9    1 
ATOM   9532  C C8    . A   F 3 63  ? -76.96759  9.90771   -84.49333 1.000 139.19756 ?  63  A   C C8    1 
ATOM   9533  N N7    . A   F 3 63  ? -77.19692  8.82344   -85.19313 1.000 139.53099 ?  63  A   C N7    1 
ATOM   9534  C C5    . A   F 3 63  ? -77.37358  7.85362   -84.21183 1.000 140.83099 ?  63  A   C C5    1 
ATOM   9535  C C6    . A   F 3 63  ? -77.65617  6.48180   -84.31863 1.000 142.99340 ?  63  A   C C6    1 
ATOM   9536  N N6    . A   F 3 63  ? -77.80707  5.86547   -85.49729 1.000 144.44835 ?  63  A   C N6    1 
ATOM   9537  N N1    . A   F 3 63  ? -77.77502  5.77500   -83.17138 1.000 138.85158 ?  63  A   C N1    1 
ATOM   9538  C C2    . A   F 3 63  ? -77.62309  6.42078   -82.01524 1.000 134.95119 ?  63  A   C C2    1 
ATOM   9539  N N3    . A   F 3 63  ? -77.36205  7.70441   -81.78882 1.000 135.40979 ?  63  A   C N3    1 
ATOM   9540  C C4    . A   F 3 63  ? -77.25003  8.38672   -82.93453 1.000 136.78313 ?  63  A   C C4    1 
ATOM   9541  P P     . U   F 3 64  ? -76.75126  14.97375  -81.31477 1.000 155.12850 ?  64  U   C P     1 
ATOM   9542  O OP1   . U   F 3 64  ? -78.12270  15.16284  -80.76908 1.000 153.16109 ?  64  U   C OP1   1 
ATOM   9543  O OP2   . U   F 3 64  ? -76.41404  15.33999  -82.70641 1.000 149.81493 -1 64  U   C OP2   1 
ATOM   9544  O "O5'" . U   F 3 64  ? -75.72554  15.74683  -80.37885 1.000 151.78144 ?  64  U   C "O5'" 1 
ATOM   9545  C "C5'" . U   F 3 64  ? -74.32435  15.64491  -80.59222 1.000 149.51765 ?  64  U   C "C5'" 1 
ATOM   9546  C "C4'" . U   F 3 64  ? -73.58789  15.58785  -79.28306 1.000 147.94266 ?  64  U   C "C4'" 1 
ATOM   9547  O "O4'" . U   F 3 64  ? -74.34132  16.32321  -78.27320 1.000 148.74877 ?  64  U   C "O4'" 1 
ATOM   9548  C "C3'" . U   F 3 64  ? -73.39363  14.18709  -78.71630 1.000 145.49637 ?  64  U   C "C3'" 1 
ATOM   9549  O "O3'" . U   F 3 64  ? -72.19997  14.18767  -77.94201 1.000 148.74793 ?  64  U   C "O3'" 1 
ATOM   9550  C "C2'" . U   F 3 64  ? -74.57628  14.05441  -77.76947 1.000 147.36296 ?  64  U   C "C2'" 1 
ATOM   9551  O "O2'" . U   F 3 64  ? -74.42156  13.07675  -76.75812 1.000 147.49488 ?  64  U   C "O2'" 1 
ATOM   9552  C "C1'" . U   F 3 64  ? -74.62584  15.46150  -77.18800 1.000 149.45184 ?  64  U   C "C1'" 1 
ATOM   9553  N N1    . U   F 3 64  ? -75.91297  15.83058  -76.57846 1.000 152.72949 ?  64  U   C N1    1 
ATOM   9554  C C2    . U   F 3 64  ? -75.95795  15.78665  -75.18709 1.000 148.89028 ?  64  U   C C2    1 
ATOM   9555  O O2    . U   F 3 64  ? -75.00063  15.46499  -74.48519 1.000 146.38009 ?  64  U   C O2    1 
ATOM   9556  N N3    . U   F 3 64  ? -77.17676  16.13214  -74.65005 1.000 151.15231 ?  64  U   C N3    1 
ATOM   9557  C C4    . U   F 3 64  ? -78.31686  16.50225  -75.34381 1.000 152.38373 ?  64  U   C C4    1 
ATOM   9558  O O4    . U   F 3 64  ? -79.33748  16.78310  -74.71224 1.000 155.05609 ?  64  U   C O4    1 
ATOM   9559  C C5    . U   F 3 64  ? -78.18204  16.51651  -76.77138 1.000 149.09813 ?  64  U   C C5    1 
ATOM   9560  C C6    . U   F 3 64  ? -77.01289  16.18574  -77.33117 1.000 149.50070 ?  64  U   C C6    1 
ATOM   9561  P P     . A   F 3 65  ? -70.86961  13.53452  -78.53693 1.000 137.31636 ?  65  A   C P     1 
ATOM   9562  O OP1   . A   F 3 65  ? -69.70495  14.35494  -78.11518 1.000 135.17164 -1 65  A   C OP1   1 
ATOM   9563  O OP2   . A   F 3 65  ? -71.14815  13.38785  -79.99279 1.000 136.69481 ?  65  A   C OP2   1 
ATOM   9564  O "O5'" . A   F 3 65  ? -70.79379  12.11419  -77.80561 1.000 131.36902 ?  65  A   C "O5'" 1 
ATOM   9565  C "C5'" . A   F 3 65  ? -71.58149  11.85688  -76.64903 1.000 130.58530 ?  65  A   C "C5'" 1 
ATOM   9566  C "C4'" . A   F 3 65  ? -72.28931  10.52224  -76.71343 1.000 130.34218 ?  65  A   C "C4'" 1 
ATOM   9567  O "O4'" . A   F 3 65  ? -73.47148  10.58996  -77.56309 1.000 130.00681 ?  65  A   C "O4'" 1 
ATOM   9568  C "C3'" . A   F 3 65  ? -71.49142  9.37361   -77.29696 1.000 129.27060 ?  65  A   C "C3'" 1 
ATOM   9569  O "O3'" . A   F 3 65  ? -70.53347  8.85381   -76.39853 1.000 119.78357 ?  65  A   C "O3'" 1 
ATOM   9570  C "C2'" . A   F 3 65  ? -72.58501  8.39158   -77.70296 1.000 128.36320 ?  65  A   C "C2'" 1 
ATOM   9571  O "O2'" . A   F 3 65  ? -73.09496  7.70236   -76.56960 1.000 126.63725 ?  65  A   C "O2'" 1 
ATOM   9572  C "C1'" . A   F 3 65  ? -73.66040  9.35094   -78.21804 1.000 128.09508 ?  65  A   C "C1'" 1 
ATOM   9573  N N9    . A   F 3 65  ? -73.52292  9.58730   -79.66431 1.000 129.40679 ?  65  A   C N9    1 
ATOM   9574  C C8    . A   F 3 65  ? -73.18269  10.77607  -80.25462 1.000 132.83535 ?  65  A   C C8    1 
ATOM   9575  N N7    . A   F 3 65  ? -73.12126  10.74223  -81.56474 1.000 132.40559 ?  65  A   C N7    1 
ATOM   9576  C C5    . A   F 3 65  ? -73.44387  9.42792   -81.86195 1.000 132.16243 ?  65  A   C C5    1 
ATOM   9577  C C6    . A   F 3 65  ? -73.55436  8.75430   -83.09825 1.000 133.30983 ?  65  A   C C6    1 
ATOM   9578  N N6    . A   F 3 65  ? -73.33533  9.35365   -84.27370 1.000 131.11732 ?  65  A   C N6    1 
ATOM   9579  N N1    . A   F 3 65  ? -73.90001  7.44155   -83.07595 1.000 135.15298 ?  65  A   C N1    1 
ATOM   9580  C C2    . A   F 3 65  ? -74.10974  6.87310   -81.87191 1.000 134.87046 ?  65  A   C C2    1 
ATOM   9581  N N3    . A   F 3 65  ? -74.03616  7.40226   -80.64421 1.000 132.12347 ?  65  A   C N3    1 
ATOM   9582  C C4    . A   F 3 65  ? -73.69371  8.70216   -80.70390 1.000 130.46688 ?  65  A   C C4    1 
ATOM   9583  P P     . U   F 3 66  ? -68.97911  8.89519   -76.79167 1.000 122.69086 ?  66  U   C P     1 
ATOM   9584  O OP1   . U   F 3 66  ? -68.20148  8.98053   -75.52835 1.000 128.73759 ?  66  U   C OP1   1 
ATOM   9585  O OP2   . U   F 3 66  ? -68.76846  9.96529   -77.80259 1.000 119.96921 -1 66  U   C OP2   1 
ATOM   9586  O "O5'" . U   F 3 66  ? -68.72686  7.44448   -77.39938 1.000 117.20369 ?  66  U   C "O5'" 1 
ATOM   9587  C "C5'" . U   F 3 66  ? -69.42658  6.32831   -76.87101 1.000 115.93131 ?  66  U   C "C5'" 1 
ATOM   9588  C "C4'" . U   F 3 66  ? -69.60175  5.25080   -77.90596 1.000 118.23745 ?  66  U   C "C4'" 1 
ATOM   9589  O "O4'" . U   F 3 66  ? -70.68701  5.59231   -78.80507 1.000 121.85258 ?  66  U   C "O4'" 1 
ATOM   9590  C "C3'" . U   F 3 66  ? -68.41400  5.05008   -78.82378 1.000 119.34481 ?  66  U   C "C3'" 1 
ATOM   9591  O "O3'" . U   F 3 66  ? -67.40648  4.25797   -78.24612 1.000 119.87903 ?  66  U   C "O3'" 1 
ATOM   9592  C "C2'" . U   F 3 66  ? -69.03696  4.43522   -80.06916 1.000 120.14677 ?  66  U   C "C2'" 1 
ATOM   9593  O "O2'" . U   F 3 66  ? -69.25938  3.04428   -79.89624 1.000 119.82283 ?  66  U   C "O2'" 1 
ATOM   9594  C "C1'" . U   F 3 66  ? -70.38252  5.15920   -80.12143 1.000 121.37028 ?  66  U   C "C1'" 1 
ATOM   9595  N N1    . U   F 3 66  ? -70.32821  6.34174   -81.01987 1.000 123.14976 ?  66  U   C N1    1 
ATOM   9596  C C2    . U   F 3 66  ? -70.41893  6.13410   -82.38333 1.000 121.38370 ?  66  U   C C2    1 
ATOM   9597  O O2    . U   F 3 66  ? -70.55182  5.03175   -82.87369 1.000 121.90922 ?  66  U   C O2    1 
ATOM   9598  N N3    . U   F 3 66  ? -70.34707  7.26921   -83.14855 1.000 123.20859 ?  66  U   C N3    1 
ATOM   9599  C C4    . U   F 3 66  ? -70.19648  8.57146   -82.70230 1.000 125.55894 ?  66  U   C C4    1 
ATOM   9600  O O4    . U   F 3 66  ? -70.14987  9.49958   -83.51907 1.000 126.18406 ?  66  U   C O4    1 
ATOM   9601  C C5    . U   F 3 66  ? -70.10310  8.70896   -81.27721 1.000 124.47475 ?  66  U   C C5    1 
ATOM   9602  C C6    . U   F 3 66  ? -70.16646  7.61673   -80.51115 1.000 123.86589 ?  66  U   C C6    1 
ATOM   9603  P P     . A   F 3 67  ? -65.87913  4.62087   -78.54818 1.000 120.96458 ?  67  A   C P     1 
ATOM   9604  O OP1   . A   F 3 67  ? -65.02579  3.77721   -77.66054 1.000 124.99322 ?  67  A   C OP1   1 
ATOM   9605  O OP2   . A   F 3 67  ? -65.75399  6.11362   -78.52345 1.000 114.89524 -1 67  A   C OP2   1 
ATOM   9606  O "O5'" . A   F 3 67  ? -65.66092  4.01667   -80.00152 1.000 117.19389 ?  67  A   C "O5'" 1 
ATOM   9607  C "C5'" . A   F 3 67  ? -65.44800  2.62204   -80.14888 1.000 116.87013 ?  67  A   C "C5'" 1 
ATOM   9608  C "C4'" . A   F 3 67  ? -65.60012  2.18113   -81.57931 1.000 117.00552 ?  67  A   C "C4'" 1 
ATOM   9609  O "O4'" . A   F 3 67  ? -66.80540  2.76789   -82.12831 1.000 116.32789 ?  67  A   C "O4'" 1 
ATOM   9610  C "C3'" . A   F 3 67  ? -64.50485  2.61572   -82.54751 1.000 114.40477 ?  67  A   C "C3'" 1 
ATOM   9611  O "O3'" . A   F 3 67  ? -63.34662  1.79175   -82.50116 1.000 115.47222 ?  67  A   C "O3'" 1 
ATOM   9612  C "C2'" . A   F 3 67  ? -65.22014  2.55776   -83.88133 1.000 114.48692 ?  67  A   C "C2'" 1 
ATOM   9613  O "O2'" . A   F 3 67  ? -65.32535  1.20793   -84.31473 1.000 115.32676 ?  67  A   C "O2'" 1 
ATOM   9614  C "C1'" . A   F 3 67  ? -66.61602  3.05688   -83.49242 1.000 115.11937 ?  67  A   C "C1'" 1 
ATOM   9615  N N9    . A   F 3 67  ? -66.76459  4.51232   -83.69487 1.000 113.60527 ?  67  A   C N9    1 
ATOM   9616  C C8    . A   F 3 67  ? -66.75140  5.51895   -82.76908 1.000 112.55271 ?  67  A   C C8    1 
ATOM   9617  N N7    . A   F 3 67  ? -66.91333  6.70889   -83.29482 1.000 113.04886 ?  67  A   C N7    1 
ATOM   9618  C C5    . A   F 3 67  ? -67.03640  6.47754   -84.65978 1.000 114.36966 ?  67  A   C C5    1 
ATOM   9619  C C6    . A   F 3 67  ? -67.22672  7.32248   -85.77607 1.000 113.23252 ?  67  A   C C6    1 
ATOM   9620  N N6    . A   F 3 67  ? -67.33315  8.65048   -85.70714 1.000 112.29560 ?  67  A   C N6    1 
ATOM   9621  N N1    . A   F 3 67  ? -67.30686  6.74352   -86.99504 1.000 114.05495 ?  67  A   C N1    1 
ATOM   9622  C C2    . A   F 3 67  ? -67.19890  5.41215   -87.09627 1.000 115.22727 ?  67  A   C C2    1 
ATOM   9623  N N3    . A   F 3 67  ? -67.02594  4.51550   -86.13405 1.000 116.46187 ?  67  A   C N3    1 
ATOM   9624  C C4    . A   F 3 67  ? -66.94922  5.11993   -84.92090 1.000 115.90582 ?  67  A   C C4    1 
ATOM   9625  P P     . G   F 3 68  ? -61.88649  2.39005   -82.85151 1.000 111.88784 ?  68  G   C P     1 
ATOM   9626  O OP1   . G   F 3 68  ? -60.89963  1.31189   -82.57477 1.000 113.54779 ?  68  G   C OP1   1 
ATOM   9627  O OP2   . G   F 3 68  ? -61.71436  3.74834   -82.27154 1.000 105.20031 -1 68  G   C OP2   1 
ATOM   9628  O "O5'" . G   F 3 68  ? -61.91233  2.56319   -84.43137 1.000 111.94809 ?  68  G   C "O5'" 1 
ATOM   9629  C "C5'" . G   F 3 68  ? -62.07146  1.44533   -85.29097 1.000 109.09569 ?  68  G   C "C5'" 1 
ATOM   9630  C "C4'" . G   F 3 68  ? -62.32265  1.89368   -86.70502 1.000 106.17378 ?  68  G   C "C4'" 1 
ATOM   9631  O "O4'" . G   F 3 68  ? -63.51856  2.70894   -86.74279 1.000 107.12792 ?  68  G   C "O4'" 1 
ATOM   9632  C "C3'" . G   F 3 68  ? -61.25484  2.78076   -87.32791 1.000 103.28935 ?  68  G   C "C3'" 1 
ATOM   9633  O "O3'" . G   F 3 68  ? -60.16174  2.05021   -87.84613 1.000 100.14996 ?  68  G   C "O3'" 1 
ATOM   9634  C "C2'" . G   F 3 68  ? -62.02577  3.52707   -88.40404 1.000 105.56719 ?  68  G   C "C2'" 1 
ATOM   9635  O "O2'" . G   F 3 68  ? -62.16600  2.72877   -89.57046 1.000 106.44785 ?  68  G   C "O2'" 1 
ATOM   9636  C "C1'" . G   F 3 68  ? -63.39983  3.68632   -87.75252 1.000 107.08995 ?  68  G   C "C1'" 1 
ATOM   9637  N N9    . G   F 3 68  ? -63.58287  5.02906   -87.16864 1.000 108.92904 ?  68  G   C N9    1 
ATOM   9638  C C8    . G   F 3 68  ? -63.54515  5.41514   -85.85228 1.000 110.34722 ?  68  G   C C8    1 
ATOM   9639  N N7    . G   F 3 68  ? -63.75413  6.69320   -85.68434 1.000 109.21074 ?  68  G   C N7    1 
ATOM   9640  C C5    . G   F 3 68  ? -63.93796  7.17749   -86.96598 1.000 108.23824 ?  68  G   C C5    1 
ATOM   9641  C C6    . G   F 3 68  ? -64.20305  8.49182   -87.42117 1.000 108.70211 ?  68  G   C C6    1 
ATOM   9642  O O6    . G   F 3 68  ? -64.32526  9.52093   -86.73473 1.000 107.70699 ?  68  G   C O6    1 
ATOM   9643  N N1    . G   F 3 68  ? -64.33139  8.53591   -88.81880 1.000 109.01192 ?  68  G   C N1    1 
ATOM   9644  C C2    . G   F 3 68  ? -64.21306  7.45858   -89.66820 1.000 108.16659 ?  68  G   C C2    1 
ATOM   9645  N N2    . G   F 3 68  ? -64.35415  7.70075   -90.98245 1.000 109.41836 ?  68  G   C N2    1 
ATOM   9646  N N3    . G   F 3 68  ? -63.96521  6.22955   -89.24503 1.000 108.64823 ?  68  G   C N3    1 
ATOM   9647  C C4    . G   F 3 68  ? -63.83819  6.16620   -87.89547 1.000 109.16669 ?  68  G   C C4    1 
ATOM   9648  P P     . U   F 3 69  ? -58.70130  2.71164   -87.86818 1.000 101.56663 ?  69  U   C P     1 
ATOM   9649  O OP1   . U   F 3 69  ? -57.71895  1.66197   -88.26170 1.000 106.08068 -1 69  U   C OP1   1 
ATOM   9650  O OP2   . U   F 3 69  ? -58.53093  3.50217   -86.63437 1.000 97.51458  ?  69  U   C OP2   1 
ATOM   9651  O "O5'" . U   F 3 69  ? -58.75395  3.73465   -89.08421 1.000 103.32076 ?  69  U   C "O5'" 1 
ATOM   9652  C "C5'" . U   F 3 69  ? -58.68722  3.28351   -90.43248 1.000 100.58114 ?  69  U   C "C5'" 1 
ATOM   9653  C "C4'" . U   F 3 69  ? -58.99069  4.40496   -91.39731 1.000 99.07519  ?  69  U   C "C4'" 1 
ATOM   9654  O "O4'" . U   F 3 69  ? -60.21259  5.07283   -90.98050 1.000 99.34720  ?  69  U   C "O4'" 1 
ATOM   9655  C "C3'" . U   F 3 69  ? -57.95637  5.52758   -91.47101 1.000 99.46769  ?  69  U   C "C3'" 1 
ATOM   9656  O "O3'" . U   F 3 69  ? -56.85575  5.23020   -92.32218 1.000 97.25103  ?  69  U   C "O3'" 1 
ATOM   9657  C "C2'" . U   F 3 69  ? -58.78576  6.71327   -91.93800 1.000 100.33127 ?  69  U   C "C2'" 1 
ATOM   9658  O "O2'" . U   F 3 69  ? -59.03899  6.61380   -93.33050 1.000 99.26428  ?  69  U   C "O2'" 1 
ATOM   9659  C "C1'" . U   F 3 69  ? -60.10682  6.46404   -91.20864 1.000 101.76488 ?  69  U   C "C1'" 1 
ATOM   9660  N N1    . U   F 3 69  ? -60.20668  7.18232   -89.90968 1.000 100.59588 ?  69  U   C N1    1 
ATOM   9661  C C2    . U   F 3 69  ? -60.65674  8.48877   -89.92020 1.000 101.13904 ?  69  U   C C2    1 
ATOM   9662  O O2    . U   F 3 69  ? -60.96346  9.10902   -90.92267 1.000 100.44102 ?  69  U   C O2    1 
ATOM   9663  N N3    . U   F 3 69  ? -60.74840  9.07011   -88.69166 1.000 101.74758 ?  69  U   C N3    1 
ATOM   9664  C C4    . U   F 3 69  ? -60.45403  8.52378   -87.47599 1.000 102.50890 ?  69  U   C C4    1 
ATOM   9665  O O4    . U   F 3 69  ? -60.59698  9.22915   -86.47557 1.000 104.85522 ?  69  U   C O4    1 
ATOM   9666  C C5    . U   F 3 69  ? -60.00099  7.17273   -87.53624 1.000 100.49755 ?  69  U   C C5    1 
ATOM   9667  C C6    . U   F 3 69  ? -59.90256  6.56930   -88.71934 1.000 99.99688  ?  69  U   C C6    1 
ATOM   9668  P P     . G   F 3 70  ? -55.36131  5.66630   -91.90935 1.000 99.29087  ?  70  G   C P     1 
ATOM   9669  O OP1   . G   F 3 70  ? -54.39073  4.90961   -92.72103 1.000 102.80574 ?  70  G   C OP1   1 
ATOM   9670  O OP2   . G   F 3 70  ? -55.18909  5.63666   -90.42836 1.000 103.11166 -1 70  G   C OP2   1 
ATOM   9671  O "O5'" . G   F 3 70  ? -55.27341  7.15874   -92.43253 1.000 101.54578 ?  70  G   C "O5'" 1 
ATOM   9672  C "C5'" . G   F 3 70  ? -55.50936  7.44374   -93.79763 1.000 100.96317 ?  70  G   C "C5'" 1 
ATOM   9673  C "C4'" . G   F 3 70  ? -55.85193  8.89119   -94.00665 1.000 99.20227  ?  70  G   C "C4'" 1 
ATOM   9674  O "O4'" . G   F 3 70  ? -57.14227  9.18142   -93.41556 1.000 97.01701  ?  70  G   C "O4'" 1 
ATOM   9675  C "C3'" . G   F 3 70  ? -54.92126  9.88248   -93.34302 1.000 99.25943  ?  70  G   C "C3'" 1 
ATOM   9676  O "O3'" . G   F 3 70  ? -53.72009  10.08236  -94.05464 1.000 97.16104  ?  70  G   C "O3'" 1 
ATOM   9677  C "C2'" . G   F 3 70  ? -55.79475  11.12002  -93.23350 1.000 101.24385 ?  70  G   C "C2'" 1 
ATOM   9678  O "O2'" . G   F 3 70  ? -55.90672  11.76569  -94.49486 1.000 103.71025 ?  70  G   C "O2'" 1 
ATOM   9679  C "C1'" . G   F 3 70  ? -57.14350  10.49236  -92.89253 1.000 99.91631  ?  70  G   C "C1'" 1 
ATOM   9680  N N9    . G   F 3 70  ? -57.37501  10.43704  -91.43268 1.000 101.85186 ?  70  G   C N9    1 
ATOM   9681  C C8    . G   F 3 70  ? -57.18984  9.39824   -90.53545 1.000 102.43988 ?  70  G   C C8    1 
ATOM   9682  N N7    . G   F 3 70  ? -57.49338  9.70568   -89.29525 1.000 101.77538 ?  70  G   C N7    1 
ATOM   9683  C C5    . G   F 3 70  ? -57.90859  11.03188  -89.38406 1.000 102.12035 ?  70  G   C C5    1 
ATOM   9684  C C6    . G   F 3 70  ? -58.37122  11.92532  -88.38528 1.000 101.50005 ?  70  G   C C6    1 
ATOM   9685  O O6    . G   F 3 70  ? -58.52183  11.72375  -87.18165 1.000 100.51522 ?  70  G   C O6    1 
ATOM   9686  N N1    . G   F 3 70  ? -58.68306  13.16651  -88.93092 1.000 103.36483 ?  70  G   C N1    1 
ATOM   9687  C C2    . G   F 3 70  ? -58.56206  13.51435  -90.26163 1.000 103.16656 ?  70  G   C C2    1 
ATOM   9688  N N2    . G   F 3 70  ? -58.90144  14.76761  -90.58874 1.000 104.59080 ?  70  G   C N2    1 
ATOM   9689  N N3    . G   F 3 70  ? -58.13598  12.69891  -91.20499 1.000 100.02164 ?  70  G   C N3    1 
ATOM   9690  C C4    . G   F 3 70  ? -57.83639  11.49002  -90.69239 1.000 101.64836 ?  70  G   C C4    1 
ATOM   9691  P P     . C   F 3 71  ? -52.38568  10.44237  -93.24877 1.000 101.74966 ?  71  C   C P     1 
ATOM   9692  O OP1   . C   F 3 71  ? -51.22772  10.29705  -94.16878 1.000 102.75826 ?  71  C   C OP1   1 
ATOM   9693  O OP2   . C   F 3 71  ? -52.40958  9.70086   -91.94980 1.000 99.48006  -1 71  C   C OP2   1 
ATOM   9694  O "O5'" . C   F 3 71  ? -52.55791  11.99383  -92.93075 1.000 98.14168  ?  71  C   C "O5'" 1 
ATOM   9695  C "C5'" . C   F 3 71  ? -52.86513  12.91391  -93.96612 1.000 95.03555  ?  71  C   C "C5'" 1 
ATOM   9696  C "C4'" . C   F 3 71  ? -53.32756  14.22979  -93.40110 1.000 97.64528  ?  71  C   C "C4'" 1 
ATOM   9697  O "O4'" . C   F 3 71  ? -54.61093  14.05103  -92.74116 1.000 99.65158  ?  71  C   C "O4'" 1 
ATOM   9698  C "C3'" . C   F 3 71  ? -52.44974  14.81734  -92.31092 1.000 98.79185  ?  71  C   C "C3'" 1 
ATOM   9699  O "O3'" . C   F 3 71  ? -51.28255  15.46312  -92.78038 1.000 98.28478  ?  71  C   C "O3'" 1 
ATOM   9700  C "C2'" . C   F 3 71  ? -53.41768  15.72334  -91.56953 1.000 97.49651  ?  71  C   C "C2'" 1 
ATOM   9701  O "O2'" . C   F 3 71  ? -53.68321  16.89384  -92.33626 1.000 94.45887  ?  71  C   C "O2'" 1 
ATOM   9702  C "C1'" . C   F 3 71  ? -54.66879  14.85395  -91.57776 1.000 96.93065  ?  71  C   C "C1'" 1 
ATOM   9703  N N1    . C   F 3 71  ? -54.76112  13.95364  -90.40633 1.000 95.68024  ?  71  C   C N1    1 
ATOM   9704  C C2    . C   F 3 71  ? -55.24905  14.45329  -89.20492 1.000 98.48166  ?  71  C   C C2    1 
ATOM   9705  O O2    . C   F 3 71  ? -55.55194  15.65324  -89.18226 1.000 98.77750  ?  71  C   C O2    1 
ATOM   9706  N N3    . C   F 3 71  ? -55.37490  13.63059  -88.12568 1.000 96.85860  ?  71  C   C N3    1 
ATOM   9707  C C4    . C   F 3 71  ? -55.03606  12.33838  -88.22349 1.000 98.43657  ?  71  C   C C4    1 
ATOM   9708  N N4    . C   F 3 71  ? -55.16236  11.52471  -87.16350 1.000 100.47824 ?  71  C   C N4    1 
ATOM   9709  C C5    . C   F 3 71  ? -54.53812  11.80371  -89.44836 1.000 99.07684  ?  71  C   C C5    1 
ATOM   9710  C C6    . C   F 3 71  ? -54.42307  12.63577  -90.49506 1.000 97.34890  ?  71  C   C C6    1 
ATOM   9711  P P     . C   F 3 72  ? -49.92993  15.30544  -91.92568 1.000 99.81519  ?  72  C   C P     1 
ATOM   9712  O OP1   . C   F 3 72  ? -48.82782  15.87837  -92.74272 1.000 101.65423 ?  72  C   C OP1   1 
ATOM   9713  O OP2   . C   F 3 72  ? -49.84876  13.89116  -91.46434 1.000 96.38381  -1 72  C   C OP2   1 
ATOM   9714  O "O5'" . C   F 3 72  ? -50.17367  16.23856  -90.65561 1.000 96.41061  ?  72  C   C "O5'" 1 
ATOM   9715  C "C5'" . C   F 3 72  ? -50.56020  17.59541  -90.81037 1.000 94.49927  ?  72  C   C "C5'" 1 
ATOM   9716  C "C4'" . C   F 3 72  ? -51.04286  18.19569  -89.51209 1.000 93.55243  ?  72  C   C "C4'" 1 
ATOM   9717  O "O4'" . C   F 3 72  ? -52.25067  17.52944  -89.05959 1.000 95.03931  ?  72  C   C "O4'" 1 
ATOM   9718  C "C3'" . C   F 3 72  ? -50.10822  18.08387  -88.32240 1.000 99.33347  ?  72  C   C "C3'" 1 
ATOM   9719  O "O3'" . C   F 3 72  ? -49.04441  19.02063  -88.34481 1.000 95.02938  ?  72  C   C "O3'" 1 
ATOM   9720  C "C2'" . C   F 3 72  ? -51.06064  18.27063  -87.14618 1.000 104.15135 ?  72  C   C "C2'" 1 
ATOM   9721  O "O2'" . C   F 3 72  ? -51.38176  19.64529  -86.96932 1.000 100.06837 ?  72  C   C "O2'" 1 
ATOM   9722  C "C1'" . C   F 3 72  ? -52.30751  17.54289  -87.64841 1.000 100.60575 ?  72  C   C "C1'" 1 
ATOM   9723  N N1    . C   F 3 72  ? -52.37319  16.15202  -87.13955 1.000 104.19737 ?  72  C   C N1    1 
ATOM   9724  C C2    . C   F 3 72  ? -52.96413  15.91254  -85.90407 1.000 106.99543 ?  72  C   C C2    1 
ATOM   9725  O O2    . C   F 3 72  ? -53.42284  16.86404  -85.26321 1.000 108.24257 ?  72  C   C O2    1 
ATOM   9726  N N3    . C   F 3 72  ? -53.02090  14.65194  -85.43424 1.000 107.75201 ?  72  C   C N3    1 
ATOM   9727  C C4    . C   F 3 72  ? -52.51476  13.64915  -86.13570 1.000 105.90364 ?  72  C   C C4    1 
ATOM   9728  N N4    . C   F 3 72  ? -52.59006  12.42290  -85.62928 1.000 109.41502 ?  72  C   C N4    1 
ATOM   9729  C C5    . C   F 3 72  ? -51.90087  13.85185  -87.39078 1.000 105.14455 ?  72  C   C C5    1 
ATOM   9730  C C6    . C   F 3 72  ? -51.85421  15.10680  -87.84738 1.000 103.95132 ?  72  C   C C6    1 
ATOM   9731  P P     . G   G 3 1   ? -72.85662  -23.97674 -16.29697 1.000 124.43615 ?  1   G   F P     1 
ATOM   9732  O OP1   . G   G 3 1   ? -72.57171  -24.46230 -14.93986 1.000 138.33819 ?  1   G   F OP1   1 
ATOM   9733  O OP2   . G   G 3 1   ? -72.94765  -24.98812 -17.37333 1.000 131.12680 -1 1   G   F OP2   1 
ATOM   9734  O "O5'" . G   G 3 1   ? -71.84306  -22.83585 -16.77151 1.000 131.74638 ?  1   G   F "O5'" 1 
ATOM   9735  C "C5'" . G   G 3 1   ? -71.61528  -21.65211 -16.01391 1.000 127.31664 ?  1   G   F "C5'" 1 
ATOM   9736  C "C4'" . G   G 3 1   ? -70.89962  -20.58013 -16.81628 1.000 116.63919 ?  1   G   F "C4'" 1 
ATOM   9737  O "O4'" . G   G 3 1   ? -69.68095  -21.11656 -17.38240 1.000 129.57082 ?  1   G   F "O4'" 1 
ATOM   9738  C "C3'" . G   G 3 1   ? -71.63685  -20.03339 -18.02180 1.000 119.98850 ?  1   G   F "C3'" 1 
ATOM   9739  O "O3'" . G   G 3 1   ? -72.59231  -19.04835 -17.70694 1.000 121.61891 ?  1   G   F "O3'" 1 
ATOM   9740  C "C2'" . G   G 3 1   ? -70.51816  -19.49854 -18.89864 1.000 115.52006 ?  1   G   F "C2'" 1 
ATOM   9741  O "O2'" . G   G 3 1   ? -70.09381  -18.23682 -18.41314 1.000 117.46284 ?  1   G   F "O2'" 1 
ATOM   9742  C "C1'" . G   G 3 1   ? -69.41879  -20.51363 -18.63550 1.000 117.35628 ?  1   G   F "C1'" 1 
ATOM   9743  N N9    . G   G 3 1   ? -69.30587  -21.57486 -19.66180 1.000 118.49658 ?  1   G   F N9    1 
ATOM   9744  C C8    . G   G 3 1   ? -69.65321  -22.89252 -19.48272 1.000 126.11487 ?  1   G   F C8    1 
ATOM   9745  N N7    . G   G 3 1   ? -69.41098  -23.66014 -20.50812 1.000 127.26382 ?  1   G   F N7    1 
ATOM   9746  C C5    . G   G 3 1   ? -68.84293  -22.79990 -21.44108 1.000 125.00066 ?  1   G   F C5    1 
ATOM   9747  C C6    . G   G 3 1   ? -68.37135  -23.06166 -22.75736 1.000 122.61096 ?  1   G   F C6    1 
ATOM   9748  O O6    . G   G 3 1   ? -68.36398  -24.13016 -23.37398 1.000 123.72595 ?  1   G   F O6    1 
ATOM   9749  N N1    . G   G 3 1   ? -67.87586  -21.91587 -23.36128 1.000 121.38057 ?  1   G   F N1    1 
ATOM   9750  C C2    . G   G 3 1   ? -67.84253  -20.67716 -22.77482 1.000 121.40381 ?  1   G   F C2    1 
ATOM   9751  N N2    . G   G 3 1   ? -67.32957  -19.70220 -23.52913 1.000 123.46808 ?  1   G   F N2    1 
ATOM   9752  N N3    . G   G 3 1   ? -68.27619  -20.40631 -21.55148 1.000 121.31025 ?  1   G   F N3    1 
ATOM   9753  C C4    . G   G 3 1   ? -68.76243  -21.50900 -20.93403 1.000 122.65996 ?  1   G   F C4    1 
ATOM   9754  P P     . G   G 3 2   ? -73.89954  -18.96504 -18.62623 1.000 109.49415 ?  2   G   F P     1 
ATOM   9755  O OP1   . G   G 3 2   ? -74.86854  -18.03249 -18.01360 1.000 112.58278 ?  2   G   F OP1   1 
ATOM   9756  O OP2   . G   G 3 2   ? -74.26290  -20.38226 -18.89203 1.000 113.60724 -1 2   G   F OP2   1 
ATOM   9757  O "O5'" . G   G 3 2   ? -73.38626  -18.32205 -19.99298 1.000 109.10279 ?  2   G   F "O5'" 1 
ATOM   9758  C "C5'" . G   G 3 2   ? -73.13707  -16.92877 -20.09816 1.000 110.57895 ?  2   G   F "C5'" 1 
ATOM   9759  C "C4'" . G   G 3 2   ? -72.58043  -16.57959 -21.45145 1.000 109.99334 ?  2   G   F "C4'" 1 
ATOM   9760  O "O4'" . G   G 3 2   ? -71.37136  -17.34709 -21.67515 1.000 112.70286 ?  2   G   F "O4'" 1 
ATOM   9761  C "C3'" . G   G 3 2   ? -73.45609  -16.93893 -22.64035 1.000 109.99141 ?  2   G   F "C3'" 1 
ATOM   9762  O "O3'" . G   G 3 2   ? -74.47257  -15.99580 -22.90471 1.000 112.52749 ?  2   G   F "O3'" 1 
ATOM   9763  C "C2'" . G   G 3 2   ? -72.43877  -17.07519 -23.75307 1.000 110.30449 ?  2   G   F "C2'" 1 
ATOM   9764  O "O2'" . G   G 3 2   ? -71.93899  -15.79523 -24.11713 1.000 108.79796 ?  2   G   F "O2'" 1 
ATOM   9765  C "C1'" . G   G 3 2   ? -71.33531  -17.80124 -23.00986 1.000 112.73745 ?  2   G   F "C1'" 1 
ATOM   9766  N N9    . G   G 3 2   ? -71.55515  -19.25831 -22.97860 1.000 112.78775 ?  2   G   F N9    1 
ATOM   9767  C C8    . G   G 3 2   ? -72.04860  -20.03414 -21.95311 1.000 111.97330 ?  2   G   F C8    1 
ATOM   9768  N N7    . G   G 3 2   ? -72.09999  -21.30970 -22.21714 1.000 110.23467 ?  2   G   F N7    1 
ATOM   9769  C C5    . G   G 3 2   ? -71.59604  -21.37007 -23.49255 1.000 114.46956 ?  2   G   F C5    1 
ATOM   9770  C C6    . G   G 3 2   ? -71.40922  -22.50108 -24.31033 1.000 118.45664 ?  2   G   F C6    1 
ATOM   9771  O O6    . G   G 3 2   ? -71.66867  -23.68106 -23.99724 1.000 117.08759 ?  2   G   F O6    1 
ATOM   9772  N N1    . G   G 3 2   ? -70.88746  -22.11989 -25.57103 1.000 120.50383 ?  2   G   F N1    1 
ATOM   9773  C C2    . G   G 3 2   ? -70.58751  -20.81345 -25.95035 1.000 120.34109 ?  2   G   F C2    1 
ATOM   9774  N N2    . G   G 3 2   ? -70.09677  -20.61482 -27.17959 1.000 119.56156 ?  2   G   F N2    1 
ATOM   9775  N N3    . G   G 3 2   ? -70.75397  -19.75531 -25.16763 1.000 118.11061 ?  2   G   F N3    1 
ATOM   9776  C C4    . G   G 3 2   ? -71.25981  -20.12059 -23.97655 1.000 114.30212 ?  2   G   F C4    1 
ATOM   9777  P P     . C   G 3 3   ? -75.91521  -16.49298 -23.40710 1.000 107.47395 ?  3   C   F P     1 
ATOM   9778  O OP1   . C   G 3 3   ? -76.84802  -15.40071 -23.03332 1.000 108.15152 ?  3   C   F OP1   1 
ATOM   9779  O OP2   . C   G 3 3   ? -76.17188  -17.87274 -22.90571 1.000 109.64581 -1 3   C   F OP2   1 
ATOM   9780  O "O5'" . C   G 3 3   ? -75.75442  -16.61058 -24.99381 1.000 106.22640 ?  3   C   F "O5'" 1 
ATOM   9781  C "C5'" . C   G 3 3   ? -75.00991  -15.65301 -25.73753 1.000 105.38460 ?  3   C   F "C5'" 1 
ATOM   9782  C "C4'" . C   G 3 3   ? -74.53090  -16.20454 -27.06189 1.000 104.58585 ?  3   C   F "C4'" 1 
ATOM   9783  O "O4'" . C   G 3 3   ? -73.48488  -17.19141 -26.84925 1.000 105.50504 ?  3   C   F "O4'" 1 
ATOM   9784  C "C3'" . C   G 3 3   ? -75.55512  -16.94969 -27.90605 1.000 104.01104 ?  3   C   F "C3'" 1 
ATOM   9785  O "O3'" . C   G 3 3   ? -76.47201  -16.10738 -28.59089 1.000 104.59433 ?  3   C   F "O3'" 1 
ATOM   9786  C "C2'" . C   G 3 3   ? -74.66745  -17.78392 -28.82218 1.000 102.81819 ?  3   C   F "C2'" 1 
ATOM   9787  O "O2'" . C   G 3 3   ? -74.08687  -16.97343 -29.82986 1.000 101.42112 ?  3   C   F "O2'" 1 
ATOM   9788  C "C1'" . C   G 3 3   ? -73.55151  -18.18281 -27.86273 1.000 105.30177 ?  3   C   F "C1'" 1 
ATOM   9789  N N1    . C   G 3 3   ? -73.75118  -19.52322 -27.24657 1.000 106.56904 ?  3   C   F N1    1 
ATOM   9790  C C2    . C   G 3 3   ? -73.52416  -20.69184 -27.99530 1.000 106.95893 ?  3   C   F C2    1 
ATOM   9791  O O2    . C   G 3 3   ? -73.19151  -20.61298 -29.17888 1.000 106.73613 ?  3   C   F O2    1 
ATOM   9792  N N3    . C   G 3 3   ? -73.67643  -21.89901 -27.42237 1.000 106.62562 ?  3   C   F N3    1 
ATOM   9793  C C4    . C   G 3 3   ? -74.02843  -21.97831 -26.14188 1.000 109.06917 ?  3   C   F C4    1 
ATOM   9794  N N4    . C   G 3 3   ? -74.16754  -23.19789 -25.62169 1.000 111.65991 ?  3   C   F N4    1 
ATOM   9795  C C5    . C   G 3 3   ? -74.25584  -20.82532 -25.33346 1.000 108.01091 ?  3   C   F C5    1 
ATOM   9796  C C6    . C   G 3 3   ? -74.09894  -19.63528 -25.92623 1.000 108.06366 ?  3   C   F C6    1 
ATOM   9797  P P     . A   G 3 4   ? -78.04434  -16.49148 -28.68878 1.000 102.52337 ?  4   A   F P     1 
ATOM   9798  O OP1   . A   G 3 4   ? -78.78046  -15.21828 -28.93647 1.000 98.93632  ?  4   A   F OP1   1 
ATOM   9799  O OP2   . A   G 3 4   ? -78.44932  -17.26396 -27.47800 1.000 101.27670 -1 4   A   F OP2   1 
ATOM   9800  O "O5'" . A   G 3 4   ? -78.13214  -17.47568 -29.95522 1.000 102.09434 ?  4   A   F "O5'" 1 
ATOM   9801  C "C5'" . A   G 3 4   ? -77.69433  -17.05508 -31.24285 1.000 102.55465 ?  4   A   F "C5'" 1 
ATOM   9802  C "C4'" . A   G 3 4   ? -77.27731  -18.20474 -32.13427 1.000 102.71854 ?  4   A   F "C4'" 1 
ATOM   9803  O "O4'" . A   G 3 4   ? -76.18114  -18.93398 -31.54123 1.000 106.26388 ?  4   A   F "O4'" 1 
ATOM   9804  C "C3'" . A   G 3 4   ? -78.31902  -19.27257 -32.41833 1.000 102.80984 ?  4   A   F "C3'" 1 
ATOM   9805  O "O3'" . A   G 3 4   ? -79.21400  -18.87611 -33.42606 1.000 104.47006 ?  4   A   F "O3'" 1 
ATOM   9806  C "C2'" . A   G 3 4   ? -77.47208  -20.47537 -32.81220 1.000 103.98163 ?  4   A   F "C2'" 1 
ATOM   9807  O "O2'" . A   G 3 4   ? -77.02849  -20.39380 -34.15862 1.000 103.63533 ?  4   A   F "O2'" 1 
ATOM   9808  C "C1'" . A   G 3 4   ? -76.26355  -20.30107 -31.89673 1.000 107.38222 ?  4   A   F "C1'" 1 
ATOM   9809  N N9    . A   G 3 4   ? -76.40822  -21.10138 -30.67050 1.000 103.31779 ?  4   A   F N9    1 
ATOM   9810  C C8    . A   G 3 4   ? -76.71456  -20.68711 -29.40057 1.000 103.08246 ?  4   A   F C8    1 
ATOM   9811  N N7    . A   G 3 4   ? -76.78782  -21.66123 -28.52858 1.000 103.19682 ?  4   A   F N7    1 
ATOM   9812  C C5    . A   G 3 4   ? -76.51106  -22.78770 -29.29301 1.000 105.19524 ?  4   A   F C5    1 
ATOM   9813  C C6    . A   G 3 4   ? -76.42964  -24.15780 -28.96475 1.000 109.18631 ?  4   A   F C6    1 
ATOM   9814  N N6    . A   G 3 4   ? -76.61694  -24.62311 -27.71569 1.000 106.46975 ?  4   A   F N6    1 
ATOM   9815  N N1    . A   G 3 4   ? -76.14458  -25.03065 -29.97614 1.000 106.71933 ?  4   A   F N1    1 
ATOM   9816  C C2    . A   G 3 4   ? -75.94997  -24.54285 -31.21485 1.000 105.86756 ?  4   A   F C2    1 
ATOM   9817  N N3    . A   G 3 4   ? -75.99480  -23.27936 -31.64126 1.000 103.46679 ?  4   A   F N3    1 
ATOM   9818  C C4    . A   G 3 4   ? -76.28097  -22.45568 -30.61668 1.000 103.02621 ?  4   A   F C4    1 
ATOM   9819  P P     . C   G 3 5   ? -80.78692  -19.12012 -33.24778 1.000 106.97890 ?  5   C   F P     1 
ATOM   9820  O OP1   . C   G 3 5   ? -81.39282  -18.25537 -34.29825 1.000 109.70448 -1 5   C   F OP1   1 
ATOM   9821  O OP2   . C   G 3 5   ? -81.23463  -18.97401 -31.82974 1.000 103.09204 ?  5   C   F OP2   1 
ATOM   9822  O "O5'" . C   G 3 5   ? -80.95045  -20.65032 -33.65497 1.000 106.18108 ?  5   C   F "O5'" 1 
ATOM   9823  C "C5'" . C   G 3 5   ? -80.41176  -21.11447 -34.87923 1.000 105.65024 ?  5   C   F "C5'" 1 
ATOM   9824  C "C4'" . C   G 3 5   ? -80.30260  -22.61068 -34.90288 1.000 105.08666 ?  5   C   F "C4'" 1 
ATOM   9825  O "O4'" . C   G 3 5   ? -79.25738  -23.02337 -33.98945 1.000 107.58717 ?  5   C   F "O4'" 1 
ATOM   9826  C "C3'" . C   G 3 5   ? -81.51999  -23.39172 -34.43425 1.000 104.66668 ?  5   C   F "C3'" 1 
ATOM   9827  O "O3'" . C   G 3 5   ? -82.53535  -23.52195 -35.41088 1.000 103.53663 ?  5   C   F "O3'" 1 
ATOM   9828  C "C2'" . C   G 3 5   ? -80.90902  -24.72136 -34.04060 1.000 108.33113 ?  5   C   F "C2'" 1 
ATOM   9829  O "O2'" . C   G 3 5   ? -80.60565  -25.48422 -35.20009 1.000 106.88571 ?  5   C   F "O2'" 1 
ATOM   9830  C "C1'" . C   G 3 5   ? -79.59812  -24.26281 -33.40677 1.000 106.90746 ?  5   C   F "C1'" 1 
ATOM   9831  N N1    . C   G 3 5   ? -79.71549  -24.08202 -31.94335 1.000 105.00308 ?  5   C   F N1    1 
ATOM   9832  C C2    . C   G 3 5   ? -79.66128  -25.22669 -31.16300 1.000 106.12935 ?  5   C   F C2    1 
ATOM   9833  O O2    . C   G 3 5   ? -79.53521  -26.31388 -31.74111 1.000 105.86861 ?  5   C   F O2    1 
ATOM   9834  N N3    . C   G 3 5   ? -79.73715  -25.11630 -29.81452 1.000 107.56868 ?  5   C   F N3    1 
ATOM   9835  C C4    . C   G 3 5   ? -79.87286  -23.92207 -29.23239 1.000 106.07447 ?  5   C   F C4    1 
ATOM   9836  N N4    . C   G 3 5   ? -79.96508  -23.86432 -27.90004 1.000 103.37778 ?  5   C   F N4    1 
ATOM   9837  C C5    . C   G 3 5   ? -79.93324  -22.73035 -30.01611 1.000 106.29231 ?  5   C   F C5    1 
ATOM   9838  C C6    . C   G 3 5   ? -79.84984  -22.85386 -31.35260 1.000 105.79926 ?  5   C   F C6    1 
ATOM   9839  P P     . U   G 3 6   ? -84.07185  -23.73621 -34.96801 1.000 110.87143 ?  6   U   F P     1 
ATOM   9840  O OP1   . U   G 3 6   ? -84.89097  -23.69461 -36.22223 1.000 114.54081 ?  6   U   F OP1   1 
ATOM   9841  O OP2   . U   G 3 6   ? -84.40018  -22.80113 -33.85654 1.000 111.45367 -1 6   U   F OP2   1 
ATOM   9842  O "O5'" . U   G 3 6   ? -84.10146  -25.20466 -34.34508 1.000 108.33856 ?  6   U   F "O5'" 1 
ATOM   9843  C "C5'" . U   G 3 6   ? -83.93220  -26.33615 -35.17369 1.000 110.28822 ?  6   U   F "C5'" 1 
ATOM   9844  C "C4'" . U   G 3 6   ? -83.55861  -27.57542 -34.40188 1.000 109.03886 ?  6   U   F "C4'" 1 
ATOM   9845  O "O4'" . U   G 3 6   ? -82.57496  -27.29168 -33.38141 1.000 109.88549 ?  6   U   F "O4'" 1 
ATOM   9846  C "C3'" . U   G 3 6   ? -84.65188  -28.28383 -33.63152 1.000 112.86954 ?  6   U   F "C3'" 1 
ATOM   9847  O "O3'" . U   G 3 6   ? -85.54092  -29.00159 -34.46898 1.000 114.29101 ?  6   U   F "O3'" 1 
ATOM   9848  C "C2'" . U   G 3 6   ? -83.83631  -29.19459 -32.72812 1.000 114.57934 ?  6   U   F "C2'" 1 
ATOM   9849  O "O2'" . U   G 3 6   ? -83.32247  -30.27411 -33.49735 1.000 110.46545 ?  6   U   F "O2'" 1 
ATOM   9850  C "C1'" . U   G 3 6   ? -82.65416  -28.28832 -32.37627 1.000 112.91041 ?  6   U   F "C1'" 1 
ATOM   9851  N N1    . U   G 3 6   ? -82.72221  -27.66712 -31.01843 1.000 114.10838 ?  6   U   F N1    1 
ATOM   9852  C C2    . U   G 3 6   ? -82.59305  -28.43237 -29.83991 1.000 116.26513 ?  6   U   F C2    1 
ATOM   9853  O O2    . U   G 3 6   ? -82.46091  -29.64460 -29.78042 1.000 116.74212 ?  6   U   F O2    1 
ATOM   9854  N N3    . U   G 3 6   ? -82.63874  -27.73184 -28.65828 1.000 117.77278 ?  6   U   F N3    1 
ATOM   9855  C C4    . U   G 3 6   ? -82.78091  -26.37236 -28.50082 1.000 118.01966 ?  6   U   F C4    1 
ATOM   9856  O O4    . U   G 3 6   ? -82.79077  -25.89895 -27.36273 1.000 118.46933 ?  6   U   F O4    1 
ATOM   9857  C C5    . U   G 3 6   ? -82.89606  -25.64982 -29.73710 1.000 116.04956 ?  6   U   F C5    1 
ATOM   9858  C C6    . U   G 3 6   ? -82.85156  -26.30026 -30.91200 1.000 112.58982 ?  6   U   F C6    1 
ATOM   9859  P P     . A   G 3 7   ? -87.12294  -28.97335 -34.19583 1.000 111.43335 ?  7   A   F P     1 
ATOM   9860  O OP1   . A   G 3 7   ? -87.79838  -29.69316 -35.29324 1.000 118.21731 ?  7   A   F OP1   1 
ATOM   9861  O OP2   . A   G 3 7   ? -87.47492  -27.55278 -33.97671 1.000 115.56909 -1 7   A   F OP2   1 
ATOM   9862  O "O5'" . A   G 3 7   ? -87.31693  -29.82281 -32.85698 1.000 120.17290 ?  7   A   F "O5'" 1 
ATOM   9863  C "C5'" . A   G 3 7   ? -87.13993  -31.23572 -32.84645 1.000 123.27088 ?  7   A   F "C5'" 1 
ATOM   9864  C "C4'" . A   G 3 7   ? -86.86700  -31.77030 -31.45609 1.000 127.67534 ?  7   A   F "C4'" 1 
ATOM   9865  O "O4'" . A   G 3 7   ? -85.81507  -30.99713 -30.82215 1.000 129.42962 ?  7   A   F "O4'" 1 
ATOM   9866  C "C3'" . A   G 3 7   ? -88.02154  -31.72077 -30.46771 1.000 135.61756 ?  7   A   F "C3'" 1 
ATOM   9867  O "O3'" . A   G 3 7   ? -88.87795  -32.83512 -30.62081 1.000 140.49130 ?  7   A   F "O3'" 1 
ATOM   9868  C "C2'" . A   G 3 7   ? -87.31452  -31.69185 -29.10481 1.000 138.78557 ?  7   A   F "C2'" 1 
ATOM   9869  O "O2'" . A   G 3 7   ? -86.96246  -33.00157 -28.67567 1.000 137.61040 ?  7   A   F "O2'" 1 
ATOM   9870  C "C1'" . A   G 3 7   ? -86.02428  -30.92946 -29.42372 1.000 131.10025 ?  7   A   F "C1'" 1 
ATOM   9871  N N9    . A   G 3 7   ? -86.05982  -29.50813 -29.00350 1.000 129.70004 ?  7   A   F N9    1 
ATOM   9872  C C8    . A   G 3 7   ? -86.01346  -28.39175 -29.80121 1.000 128.29520 ?  7   A   F C8    1 
ATOM   9873  N N7    . A   G 3 7   ? -86.05216  -27.24328 -29.17014 1.000 127.63563 ?  7   A   F N7    1 
ATOM   9874  C C5    . A   G 3 7   ? -86.12678  -27.62370 -27.86060 1.000 131.61791 ?  7   A   F C5    1 
ATOM   9875  C C6    . A   G 3 7   ? -86.20465  -26.85330 -26.69927 1.000 139.93338 ?  7   A   F C6    1 
ATOM   9876  N N6    . A   G 3 7   ? -86.21344  -25.51730 -26.73265 1.000 139.00802 ?  7   A   F N6    1 
ATOM   9877  N N1    . A   G 3 7   ? -86.26898  -27.51820 -25.51863 1.000 141.71162 ?  7   A   F N1    1 
ATOM   9878  C C2    . A   G 3 7   ? -86.25028  -28.86241 -25.55539 1.000 140.31223 ?  7   A   F C2    1 
ATOM   9879  N N3    . A   G 3 7   ? -86.18681  -29.69345 -26.59808 1.000 139.38038 ?  7   A   F N3    1 
ATOM   9880  C C4    . A   G 3 7   ? -86.12309  -29.00172 -27.73836 1.000 133.10986 ?  7   A   F C4    1 
ATOM   9881  P P     . U   G 3 8   ? -90.33359  -32.69965 -31.28057 1.000 143.88050 ?  8   U   F P     1 
ATOM   9882  O OP1   . U   G 3 8   ? -90.22509  -32.74530 -32.75742 1.000 143.28241 ?  8   U   F OP1   1 
ATOM   9883  O OP2   . U   G 3 8   ? -91.06875  -31.58641 -30.62660 1.000 146.97671 -1 8   U   F OP2   1 
ATOM   9884  O "O5'" . U   G 3 8   ? -90.99251  -34.09102 -30.90079 1.000 152.59015 ?  8   U   F "O5'" 1 
ATOM   9885  C "C5'" . U   G 3 8   ? -90.50274  -34.80556 -29.77398 1.000 158.14765 ?  8   U   F "C5'" 1 
ATOM   9886  C "C4'" . U   G 3 8   ? -91.36716  -34.54491 -28.56833 1.000 163.25721 ?  8   U   F "C4'" 1 
ATOM   9887  O "O4'" . U   G 3 8   ? -90.66321  -33.68396 -27.62686 1.000 162.80819 ?  8   U   F "O4'" 1 
ATOM   9888  C "C3'" . U   G 3 8   ? -92.69188  -33.86124 -28.90320 1.000 165.51712 ?  8   U   F "C3'" 1 
ATOM   9889  O "O3'" . U   G 3 8   ? -93.82865  -34.70085 -28.67037 1.000 171.71680 ?  8   U   F "O3'" 1 
ATOM   9890  C "C2'" . U   G 3 8   ? -92.71457  -32.57318 -28.05315 1.000 167.29154 ?  8   U   F "C2'" 1 
ATOM   9891  O "O2'" . U   G 3 8   ? -93.92988  -32.34425 -27.37032 1.000 169.89094 ?  8   U   F "O2'" 1 
ATOM   9892  C "C1'" . U   G 3 8   ? -91.55174  -32.73972 -27.06434 1.000 165.32172 ?  8   U   F "C1'" 1 
ATOM   9893  N N1    . U   G 3 8   ? -90.83408  -31.45804 -26.81455 1.000 166.05806 ?  8   U   F N1    1 
ATOM   9894  C C2    . U   G 3 8   ? -90.51462  -31.05710 -25.51832 1.000 168.73097 ?  8   U   F C2    1 
ATOM   9895  O O2    . U   G 3 8   ? -90.75471  -31.73884 -24.53556 1.000 169.16134 ?  8   U   F O2    1 
ATOM   9896  N N3    . U   G 3 8   ? -89.87712  -29.82689 -25.39809 1.000 168.94014 ?  8   U   F N3    1 
ATOM   9897  C C4    . U   G 3 8   ? -89.52851  -28.92426 -26.39531 1.000 160.53525 ?  8   U   F C4    1 
ATOM   9898  O O4    . U   G 3 8   ? -88.96654  -27.84962 -26.11292 1.000 155.10924 ?  8   U   F O4    1 
ATOM   9899  C C5    . U   G 3 8   ? -89.90457  -29.39050 -27.69962 1.000 157.86921 ?  8   U   F C5    1 
ATOM   9900  C C6    . U   G 3 8   ? -90.52364  -30.58268 -27.84882 1.000 161.63295 ?  8   U   F C6    1 
ATOM   9901  P P     . G   G 3 9   ? -93.98332  -35.62792 -27.37579 1.000 187.51456 ?  9   G   F P     1 
ATOM   9902  O OP1   . G   G 3 9   ? -95.38305  -36.12868 -27.43871 1.000 195.35927 ?  9   G   F OP1   1 
ATOM   9903  O OP2   . G   G 3 9   ? -93.48955  -34.87550 -26.19757 1.000 182.69036 -1 9   G   F OP2   1 
ATOM   9904  O "O5'" . G   G 3 9   ? -92.98111  -36.84706 -27.58321 1.000 191.22693 ?  9   G   F "O5'" 1 
ATOM   9905  C "C5'" . G   G 3 9   ? -92.58279  -37.60445 -26.45260 1.000 198.26468 ?  9   G   F "C5'" 1 
ATOM   9906  C "C4'" . G   G 3 9   ? -93.79969  -38.01741 -25.66467 1.000 210.44668 ?  9   G   F "C4'" 1 
ATOM   9907  O "O4'" . G   G 3 9   ? -94.72399  -38.66557 -26.57220 1.000 222.85581 ?  9   G   F "O4'" 1 
ATOM   9908  C "C3'" . G   G 3 9   ? -93.57991  -39.01876 -24.53467 1.000 212.94629 ?  9   G   F "C3'" 1 
ATOM   9909  O "O3'" . G   G 3 9   ? -93.31169  -38.37304 -23.30170 1.000 211.25042 ?  9   G   F "O3'" 1 
ATOM   9910  C "C2'" . G   G 3 9   ? -94.87996  -39.81042 -24.50944 1.000 221.90812 ?  9   G   F "C2'" 1 
ATOM   9911  O "O2'" . G   G 3 9   ? -95.88008  -39.09185 -23.80496 1.000 215.49497 ?  9   G   F "O2'" 1 
ATOM   9912  C "C1'" . G   G 3 9   ? -95.26598  -39.81747 -25.98205 1.000 231.98822 ?  9   G   F "C1'" 1 
ATOM   9913  N N9    . G   G 3 9   ? -94.72921  -40.96892 -26.72438 1.000 244.07463 ?  9   G   F N9    1 
ATOM   9914  C C8    . G   G 3 9   ? -93.44835  -41.13137 -27.19526 1.000 243.91054 ?  9   G   F C8    1 
ATOM   9915  N N7    . G   G 3 9   ? -93.28723  -42.24626 -27.84895 1.000 252.82729 ?  9   G   F N7    1 
ATOM   9916  C C5    . G   G 3 9   ? -94.54169  -42.84316 -27.81840 1.000 263.03127 ?  9   G   F C5    1 
ATOM   9917  C C6    . G   G 3 9   ? -94.99290  -44.07131 -28.36620 1.000 272.75790 ?  9   G   F C6    1 
ATOM   9918  O O6    . G   G 3 9   ? -94.34873  -44.90938 -29.01170 1.000 278.52489 ?  9   G   F O6    1 
ATOM   9919  N N1    . G   G 3 9   ? -96.34403  -44.28426 -28.09637 1.000 274.45544 ?  9   G   F N1    1 
ATOM   9920  C C2    . G   G 3 9   ? -97.16302  -43.43000 -27.39599 1.000 268.87843 ?  9   G   F C2    1 
ATOM   9921  N N2    . G   G 3 9   ? -98.44072  -43.81328 -27.24155 1.000 270.14608 ?  9   G   F N2    1 
ATOM   9922  N N3    . G   G 3 9   ? -96.75344  -42.28129 -26.88455 1.000 260.86312 ?  9   G   F N3    1 
ATOM   9923  C C4    . G   G 3 9   ? -95.44464  -42.06049 -27.13270 1.000 256.71788 ?  9   G   F C4    1 
ATOM   9924  P P     . G   G 3 10  ? -92.38802  -39.06965 -22.18377 1.000 213.62499 ?  10  G   F P     1 
ATOM   9925  O OP1   . G   G 3 10  ? -91.13475  -38.26890 -22.09706 1.000 204.69219 ?  10  G   F OP1   1 
ATOM   9926  O OP2   . G   G 3 10  ? -92.32805  -40.52841 -22.46130 1.000 226.50622 -1 10  G   F OP2   1 
ATOM   9927  O "O5'" . G   G 3 10  ? -93.19363  -38.87298 -20.82027 1.000 209.19290 ?  10  G   F "O5'" 1 
ATOM   9928  C "C5'" . G   G 3 10  ? -94.09808  -39.86116 -20.34700 1.000 216.18214 ?  10  G   F "C5'" 1 
ATOM   9929  C "C4'" . G   G 3 10  ? -95.52359  -39.49753 -20.67360 1.000 212.26852 ?  10  G   F "C4'" 1 
ATOM   9930  O "O4'" . G   G 3 10  ? -96.44775  -40.27419 -19.88408 1.000 212.91142 ?  10  G   F "O4'" 1 
ATOM   9931  C "C3'" . G   G 3 10  ? -95.91824  -38.04721 -20.42132 1.000 204.10153 ?  10  G   F "C3'" 1 
ATOM   9932  O "O3'" . G   G 3 10  ? -95.61378  -37.25506 -21.55877 1.000 203.57888 ?  10  G   F "O3'" 1 
ATOM   9933  C "C2'" . G   G 3 10  ? -97.43202  -38.10952 -20.14105 1.000 202.09891 ?  10  G   F "C2'" 1 
ATOM   9934  O "O2'" . G   G 3 10  ? -98.18070  -37.77307 -21.29952 1.000 200.46705 ?  10  G   F "O2'" 1 
ATOM   9935  C "C1'" . G   G 3 10  ? -97.67459  -39.59323 -19.80750 1.000 204.44735 ?  10  G   F "C1'" 1 
ATOM   9936  N N9    . G   G 3 10  ? -98.37165  -39.88295 -18.52690 1.000 201.25177 ?  10  G   F N9    1 
ATOM   9937  C C8    . G   G 3 10  ? -98.25809  -41.07669 -17.84839 1.000 200.13386 ?  10  G   F C8    1 
ATOM   9938  N N7    . G   G 3 10  ? -98.99028  -41.15327 -16.76921 1.000 197.19970 ?  10  G   F N7    1 
ATOM   9939  C C5    . G   G 3 10  ? -99.66655  -39.94394 -16.72541 1.000 196.18030 ?  10  G   F C5    1 
ATOM   9940  C C6    . G   G 3 10  ? -100.60747 -39.46187 -15.76900 1.000 194.09118 ?  10  G   F C6    1 
ATOM   9941  O O6    . G   G 3 10  ? -101.04260 -40.01626 -14.75042 1.000 191.40931 ?  10  G   F O6    1 
ATOM   9942  N N1    . G   G 3 10  ? -101.05104 -38.18648 -16.09988 1.000 196.65688 ?  10  G   F N1    1 
ATOM   9943  C C2    . G   G 3 10  ? -100.64368 -37.47212 -17.20304 1.000 197.51081 ?  10  G   F C2    1 
ATOM   9944  N N2    . G   G 3 10  ? -101.18182 -36.25465 -17.35699 1.000 197.57449 ?  10  G   F N2    1 
ATOM   9945  N N3    . G   G 3 10  ? -99.77247  -37.91151 -18.09733 1.000 197.42333 ?  10  G   F N3    1 
ATOM   9946  C C4    . G   G 3 10  ? -99.31599  -39.15239 -17.81313 1.000 198.05251 ?  10  G   F C4    1 
ATOM   9947  P P     . G   G 3 11  ? -94.63956  -35.97275 -21.50970 1.000 203.91483 ?  11  G   F P     1 
ATOM   9948  O OP1   . G   G 3 11  ? -95.48370  -34.78218 -21.23522 1.000 203.55902 ?  11  G   F OP1   1 
ATOM   9949  O OP2   . G   G 3 11  ? -93.87858  -35.98024 -22.79030 1.000 200.66746 -1 11  G   F OP2   1 
ATOM   9950  O "O5'" . G   G 3 11  ? -93.61595  -36.22140 -20.29730 1.000 201.38040 ?  11  G   F "O5'" 1 
ATOM   9951  C "C5'" . G   G 3 11  ? -92.32465  -35.60902 -20.32959 1.000 198.85973 ?  11  G   F "C5'" 1 
ATOM   9952  C "C4'" . G   G 3 11  ? -91.50269  -35.75956 -19.05796 1.000 193.52594 ?  11  G   F "C4'" 1 
ATOM   9953  O "O4'" . G   G 3 11  ? -91.91444  -34.82400 -18.03590 1.000 189.88553 ?  11  G   F "O4'" 1 
ATOM   9954  C "C3'" . G   G 3 11  ? -91.48285  -37.10170 -18.33779 1.000 192.64964 ?  11  G   F "C3'" 1 
ATOM   9955  O "O3'" . G   G 3 11  ? -90.65318  -38.05081 -18.99450 1.000 194.15997 ?  11  G   F "O3'" 1 
ATOM   9956  C "C2'" . G   G 3 11  ? -90.97348  -36.72946 -16.93924 1.000 187.07050 ?  11  G   F "C2'" 1 
ATOM   9957  O "O2'" . G   G 3 11  ? -89.55592  -36.76321 -16.88769 1.000 194.77936 ?  11  G   F "O2'" 1 
ATOM   9958  C "C1'" . G   G 3 11  ? -91.43518  -35.26746 -16.78665 1.000 183.34125 ?  11  G   F "C1'" 1 
ATOM   9959  N N9    . G   G 3 11  ? -92.43679  -35.02082 -15.72140 1.000 178.78990 ?  11  G   F N9    1 
ATOM   9960  C C8    . G   G 3 11  ? -92.94081  -33.76986 -15.44513 1.000 173.25185 ?  11  G   F C8    1 
ATOM   9961  N N7    . G   G 3 11  ? -93.79569  -33.74416 -14.46203 1.000 171.90591 ?  11  G   F N7    1 
ATOM   9962  C C5    . G   G 3 11  ? -93.86831  -35.06183 -14.04314 1.000 178.66715 ?  11  G   F C5    1 
ATOM   9963  C C6    . G   G 3 11  ? -94.64404  -35.63986 -13.00036 1.000 182.43906 ?  11  G   F C6    1 
ATOM   9964  O O6    . G   G 3 11  ? -95.43898  -35.09436 -12.22094 1.000 177.90498 ?  11  G   F O6    1 
ATOM   9965  N N1    . G   G 3 11  ? -94.42378  -37.00869 -12.90626 1.000 191.75380 ?  11  G   F N1    1 
ATOM   9966  C C2    . G   G 3 11  ? -93.57148  -37.72808 -13.70654 1.000 198.44268 ?  11  G   F C2    1 
ATOM   9967  N N2    . G   G 3 11  ? -93.48677  -39.04584 -13.46868 1.000 206.73842 ?  11  G   F N2    1 
ATOM   9968  N N3    . G   G 3 11  ? -92.85056  -37.19736 -14.67371 1.000 195.96206 ?  11  G   F N3    1 
ATOM   9969  C C4    . G   G 3 11  ? -93.03694  -35.86724 -14.80385 1.000 185.06125 ?  11  G   F C4    1 
ATOM   9970  P P     . C   G 3 12  ? -90.23372  -39.42808 -18.27736 1.000 199.46874 ?  12  C   F P     1 
ATOM   9971  O OP1   . C   G 3 12  ? -89.13101  -39.17079 -17.32112 1.000 190.76911 -1 12  C   F OP1   1 
ATOM   9972  O OP2   . C   G 3 12  ? -90.02784  -40.43805 -19.34219 1.000 211.90104 ?  12  C   F OP2   1 
ATOM   9973  O "O5'" . C   G 3 12  ? -91.53163  -39.83923 -17.45321 1.000 209.24528 ?  12  C   F "O5'" 1 
ATOM   9974  C "C5'" . C   G 3 12  ? -91.42266  -40.39950 -16.14884 1.000 207.11391 ?  12  C   F "C5'" 1 
ATOM   9975  C "C4'" . C   G 3 12  ? -92.35229  -41.57478 -15.97200 1.000 218.16767 ?  12  C   F "C4'" 1 
ATOM   9976  O "O4'" . C   G 3 12  ? -93.46938  -41.17429 -15.14340 1.000 208.21247 ?  12  C   F "O4'" 1 
ATOM   9977  C "C3'" . C   G 3 12  ? -92.93713  -42.13242 -17.26239 1.000 232.80971 ?  12  C   F "C3'" 1 
ATOM   9978  O "O3'" . C   G 3 12  ? -92.95951  -43.55589 -17.22644 1.000 253.26870 ?  12  C   F "O3'" 1 
ATOM   9979  C "C2'" . C   G 3 12  ? -94.35181  -41.55573 -17.31132 1.000 223.36510 ?  12  C   F "C2'" 1 
ATOM   9980  O "O2'" . C   G 3 12  ? -95.30287  -42.38991 -17.94185 1.000 230.97889 ?  12  C   F "O2'" 1 
ATOM   9981  C "C1'" . C   G 3 12  ? -94.69316  -41.32262 -15.83797 1.000 207.58095 ?  12  C   F "C1'" 1 
ATOM   9982  N N1    . C   G 3 12  ? -95.41440  -40.05917 -15.64535 1.000 202.15768 ?  12  C   F N1    1 
ATOM   9983  C C2    . C   G 3 12  ? -96.36715  -39.89768 -14.63892 1.000 198.09008 ?  12  C   F C2    1 
ATOM   9984  O O2    . C   G 3 12  ? -96.62125  -40.85020 -13.88543 1.000 197.45634 ?  12  C   F O2    1 
ATOM   9985  N N3    . C   G 3 12  ? -96.98146  -38.69569 -14.51603 1.000 194.46029 ?  12  C   F N3    1 
ATOM   9986  C C4    . C   G 3 12  ? -96.68058  -37.68961 -15.34420 1.000 194.25920 ?  12  C   F C4    1 
ATOM   9987  N N4    . C   G 3 12  ? -97.31544  -36.52471 -15.18505 1.000 194.46770 ?  12  C   F N4    1 
ATOM   9988  C C5    . C   G 3 12  ? -95.71208  -37.83168 -16.37754 1.000 197.24375 ?  12  C   F C5    1 
ATOM   9989  C C6    . C   G 3 12  ? -95.11305  -39.02107 -16.48372 1.000 201.65149 ?  12  C   F C6    1 
ATOM   9990  P P     . G   G 3 13  ? -91.74615  -44.35973 -17.90826 1.000 320.43435 ?  13  G   F P     1 
ATOM   9991  O OP1   . G   G 3 13  ? -91.59619  -45.67079 -17.23116 1.000 326.48115 ?  13  G   F OP1   1 
ATOM   9992  O OP2   . G   G 3 13  ? -90.58796  -43.43104 -17.97213 1.000 315.21820 -1 13  G   F OP2   1 
ATOM   9993  O "O5'" . G   G 3 13  ? -92.23424  -44.61662 -19.40450 1.000 308.75535 ?  13  G   F "O5'" 1 
ATOM   9994  C "C5'" . G   G 3 13  ? -92.36621  -43.54869 -20.33546 1.000 300.37417 ?  13  G   F "C5'" 1 
ATOM   9995  C "C4'" . G   G 3 13  ? -93.80202  -43.37301 -20.76198 1.000 295.32218 ?  13  G   F "C4'" 1 
ATOM   9996  O "O4'" . G   G 3 13  ? -93.85268  -42.70904 -22.05567 1.000 284.63272 ?  13  G   F "O4'" 1 
ATOM   9997  C "C3'" . G   G 3 13  ? -94.58168  -44.66487 -20.96368 1.000 293.82488 ?  13  G   F "C3'" 1 
ATOM   9998  O "O3'" . G   G 3 13  ? -95.11879  -45.17043 -19.75166 1.000 302.12800 ?  13  G   F "O3'" 1 
ATOM   9999  C "C2'" . G   G 3 13  ? -95.63515  -44.26843 -21.98881 1.000 289.07140 ?  13  G   F "C2'" 1 
ATOM   10000 O "O2'" . G   G 3 13  ? -96.69491  -43.55198 -21.36907 1.000 283.32365 ?  13  G   F "O2'" 1 
ATOM   10001 C "C1'" . G   G 3 13  ? -94.84326  -43.29984 -22.86862 1.000 279.63607 ?  13  G   F "C1'" 1 
ATOM   10002 N N9    . G   G 3 13  ? -94.14448  -43.96968 -23.99057 1.000 279.39125 ?  13  G   F N9    1 
ATOM   10003 C C8    . G   G 3 13  ? -92.92027  -43.56116 -24.47252 1.000 272.78687 ?  13  G   F C8    1 
ATOM   10004 N N7    . G   G 3 13  ? -92.47328  -44.27966 -25.46116 1.000 276.15051 ?  13  G   F N7    1 
ATOM   10005 C C5    . G   G 3 13  ? -93.46332  -45.23158 -25.65817 1.000 281.88940 ?  13  G   F C5    1 
ATOM   10006 C C6    . G   G 3 13  ? -93.52199  -46.29132 -26.60302 1.000 291.33971 ?  13  G   F C6    1 
ATOM   10007 O O6    . G   G 3 13  ? -92.69062  -46.58929 -27.47393 1.000 294.61587 ?  13  G   F O6    1 
ATOM   10008 N N1    . G   G 3 13  ? -94.69855  -47.02903 -26.47779 1.000 298.55356 ?  13  G   F N1    1 
ATOM   10009 C C2    . G   G 3 13  ? -95.69152  -46.79093 -25.55774 1.000 294.17569 ?  13  G   F C2    1 
ATOM   10010 N N2    . G   G 3 13  ? -96.75069  -47.61973 -25.59301 1.000 298.58628 ?  13  G   F N2    1 
ATOM   10011 N N3    . G   G 3 13  ? -95.64218  -45.80610 -24.67138 1.000 290.83505 ?  13  G   F N3    1 
ATOM   10012 C C4    . G   G 3 13  ? -94.51085  -45.06043 -24.76752 1.000 283.39775 ?  13  G   F C4    1 
ATOM   10013 P P     . C   G 3 14  ? -95.05305  -46.74231 -19.41915 1.000 264.97446 ?  14  C   F P     1 
ATOM   10014 O OP1   . C   G 3 14  ? -95.25163  -46.91933 -17.95891 1.000 257.93948 ?  14  C   F OP1   1 
ATOM   10015 O OP2   . C   G 3 14  ? -93.84187  -47.31047 -20.06308 1.000 263.62971 -1 14  C   F OP2   1 
ATOM   10016 O "O5'" . C   G 3 14  ? -96.32930  -47.33550 -20.15833 1.000 252.06949 ?  14  C   F "O5'" 1 
ATOM   10017 C "C5'" . C   G 3 14  ? -97.05496  -48.41482 -19.59889 1.000 242.36854 ?  14  C   F "C5'" 1 
ATOM   10018 C "C4'" . C   G 3 14  ? -97.35904  -49.45331 -20.64211 1.000 241.59042 ?  14  C   F "C4'" 1 
ATOM   10019 O "O4'" . C   G 3 14  ? -97.27184  -48.85374 -21.96446 1.000 246.88018 ?  14  C   F "O4'" 1 
ATOM   10020 C "C3'" . C   G 3 14  ? -96.38508  -50.61169 -20.72779 1.000 244.59653 ?  14  C   F "C3'" 1 
ATOM   10021 O "O3'" . C   G 3 14  ? -96.52827  -51.58003 -19.71416 1.000 245.79090 ?  14  C   F "O3'" 1 
ATOM   10022 C "C2'" . C   G 3 14  ? -96.63283  -51.12303 -22.13329 1.000 245.39090 ?  14  C   F "C2'" 1 
ATOM   10023 O "O2'" . C   G 3 14  ? -97.88578  -51.78626 -22.21440 1.000 234.25972 ?  14  C   F "O2'" 1 
ATOM   10024 C "C1'" . C   G 3 14  ? -96.74416  -49.79900 -22.87888 1.000 251.28935 ?  14  C   F "C1'" 1 
ATOM   10025 N N1    . C   G 3 14  ? -95.40121  -49.34842 -23.31194 1.000 260.31205 ?  14  C   F N1    1 
ATOM   10026 C C2    . C   G 3 14  ? -94.85452  -49.94253 -24.45151 1.000 268.39972 ?  14  C   F C2    1 
ATOM   10027 O O2    . C   G 3 14  ? -95.52350  -50.79036 -25.06300 1.000 271.46470 ?  14  C   F O2    1 
ATOM   10028 N N3    . C   G 3 14  ? -93.62052  -49.57181 -24.86586 1.000 273.01224 ?  14  C   F N3    1 
ATOM   10029 C C4    . C   G 3 14  ? -92.92758  -48.65726 -24.18578 1.000 269.40238 ?  14  C   F C4    1 
ATOM   10030 N N4    . C   G 3 14  ? -91.71360  -48.32738 -24.63643 1.000 268.11592 ?  14  C   F N4    1 
ATOM   10031 C C5    . C   G 3 14  ? -93.45224  -48.04439 -23.01187 1.000 266.01140 ?  14  C   F C5    1 
ATOM   10032 C C6    . C   G 3 14  ? -94.67586  -48.41806 -22.61500 1.000 260.86591 ?  14  C   F C6    1 
ATOM   10033 P P     . A   G 3 15  ? -95.20153  -52.18324 -19.04092 1.000 260.17573 ?  15  A   F P     1 
ATOM   10034 O OP1   . A   G 3 15  ? -95.50559  -53.58009 -18.64468 1.000 262.24523 ?  15  A   F OP1   1 
ATOM   10035 O OP2   . A   G 3 15  ? -94.73213  -51.21196 -18.01415 1.000 267.47572 ?  15  A   F OP2   1 
ATOM   10036 O "O5'" . A   G 3 15  ? -94.14336  -52.20824 -20.24158 1.000 256.74121 ?  15  A   F "O5'" 1 
ATOM   10037 C "C5'" . A   G 3 15  ? -93.46869  -53.40696 -20.62439 1.000 259.59815 ?  15  A   F "C5'" 1 
ATOM   10038 C "C4'" . A   G 3 15  ? -93.88090  -53.86612 -22.00698 1.000 257.06016 ?  15  A   F "C4'" 1 
ATOM   10039 O "O4'" . A   G 3 15  ? -93.92416  -52.72306 -22.90677 1.000 258.57505 ?  15  A   F "O4'" 1 
ATOM   10040 C "C3'" . A   G 3 15  ? -92.95624  -54.84947 -22.72405 1.000 258.07088 ?  15  A   F "C3'" 1 
ATOM   10041 O "O3'" . A   G 3 15  ? -93.08301  -56.20305 -22.32393 1.000 258.18603 ?  15  A   F "O3'" 1 
ATOM   10042 C "C2'" . A   G 3 15  ? -93.32639  -54.62164 -24.17644 1.000 260.48187 ?  15  A   F "C2'" 1 
ATOM   10043 O "O2'" . A   G 3 15  ? -94.59877  -55.18350 -24.46359 1.000 258.74414 ?  15  A   F "O2'" 1 
ATOM   10044 C "C1'" . A   G 3 15  ? -93.46402  -53.10691 -24.18728 1.000 263.10970 ?  15  A   F "C1'" 1 
ATOM   10045 N N9    . A   G 3 15  ? -92.15229  -52.46991 -24.41453 1.000 265.56285 ?  15  A   F N9    1 
ATOM   10046 C C8    . A   G 3 15  ? -91.51326  -51.53535 -23.63521 1.000 263.79892 ?  15  A   F C8    1 
ATOM   10047 N N7    . A   G 3 15  ? -90.34280  -51.16668 -24.10218 1.000 263.99638 ?  15  A   F N7    1 
ATOM   10048 C C5    . A   G 3 15  ? -90.19202  -51.91485 -25.26446 1.000 264.10488 ?  15  A   F C5    1 
ATOM   10049 C C6    . A   G 3 15  ? -89.16386  -51.99039 -26.22795 1.000 260.42457 ?  15  A   F C6    1 
ATOM   10050 N N6    . A   G 3 15  ? -88.03403  -51.27673 -26.17858 1.000 257.15930 ?  15  A   F N6    1 
ATOM   10051 N N1    . A   G 3 15  ? -89.33697  -52.84118 -27.26653 1.000 258.86083 ?  15  A   F N1    1 
ATOM   10052 C C2    . A   G 3 15  ? -90.46188  -53.56532 -27.33141 1.000 263.37497 ?  15  A   F C2    1 
ATOM   10053 N N3    . A   G 3 15  ? -91.49412  -53.57918 -26.49223 1.000 267.68848 ?  15  A   F N3    1 
ATOM   10054 C C4    . A   G 3 15  ? -91.29847  -52.72519 -25.46625 1.000 266.76207 ?  15  A   F C4    1 
ATOM   10055 P P     . G   G 3 16  ? -92.13482  -57.32790 -22.98896 1.000 252.96073 ?  16  G   F P     1 
ATOM   10056 O OP1   . G   G 3 16  ? -92.69687  -57.73551 -24.30391 1.000 247.25856 ?  16  G   F OP1   1 
ATOM   10057 O OP2   . G   G 3 16  ? -91.85991  -58.37032 -21.96988 1.000 246.47189 ?  16  G   F OP2   1 
ATOM   10058 O "O5'" . G   G 3 16  ? -90.75959  -56.56654 -23.25274 1.000 254.35890 ?  16  G   F "O5'" 1 
ATOM   10059 C "C5'" . G   G 3 16  ? -89.51444  -57.24688 -23.14840 1.000 253.76900 ?  16  G   F "C5'" 1 
ATOM   10060 C "C4'" . G   G 3 16  ? -89.15836  -57.94799 -24.43605 1.000 257.03492 ?  16  G   F "C4'" 1 
ATOM   10061 O "O4'" . G   G 3 16  ? -89.52549  -57.10693 -25.56568 1.000 253.64489 ?  16  G   F "O4'" 1 
ATOM   10062 C "C3'" . G   G 3 16  ? -87.67935  -58.23733 -24.66754 1.000 263.49951 ?  16  G   F "C3'" 1 
ATOM   10063 O "O3'" . G   G 3 16  ? -87.18805  -59.36548 -23.95820 1.000 273.36104 ?  16  G   F "O3'" 1 
ATOM   10064 C "C2'" . G   G 3 16  ? -87.62078  -58.36541 -26.18203 1.000 256.69199 ?  16  G   F "C2'" 1 
ATOM   10065 O "O2'" . G   G 3 16  ? -88.19205  -59.59466 -26.60152 1.000 248.10917 ?  16  G   F "O2'" 1 
ATOM   10066 C "C1'" . G   G 3 16  ? -88.56097  -57.23602 -26.59179 1.000 252.49672 ?  16  G   F "C1'" 1 
ATOM   10067 N N9    . G   G 3 16  ? -87.82305  -55.96047 -26.70169 1.000 251.72570 ?  16  G   F N9    1 
ATOM   10068 C C8    . G   G 3 16  ? -87.55160  -55.06408 -25.69042 1.000 253.09910 ?  16  G   F C8    1 
ATOM   10069 N N7    . G   G 3 16  ? -86.85587  -54.03840 -26.08841 1.000 255.97188 ?  16  G   F N7    1 
ATOM   10070 C C5    . G   G 3 16  ? -86.64659  -54.27178 -27.43989 1.000 250.62957 ?  16  G   F C5    1 
ATOM   10071 C C6    . G   G 3 16  ? -85.95737  -53.49420 -28.40113 1.000 246.62325 ?  16  G   F C6    1 
ATOM   10072 O O6    . G   G 3 16  ? -85.38220  -52.41463 -28.22299 1.000 249.26772 ?  16  G   F O6    1 
ATOM   10073 N N1    . G   G 3 16  ? -85.98081  -54.09245 -29.66115 1.000 237.04362 ?  16  G   F N1    1 
ATOM   10074 C C2    . G   G 3 16  ? -86.59473  -55.28774 -29.95889 1.000 234.87571 ?  16  G   F C2    1 
ATOM   10075 N N2    . G   G 3 16  ? -86.51221  -55.70679 -31.23169 1.000 224.77503 ?  16  G   F N2    1 
ATOM   10076 N N3    . G   G 3 16  ? -87.24336  -56.02128 -29.06750 1.000 240.07438 ?  16  G   F N3    1 
ATOM   10077 C C4    . G   G 3 16  ? -87.22926  -55.45613 -27.83707 1.000 246.01871 ?  16  G   F C4    1 
ATOM   10078 P P     . C   G 3 17  ? -85.60838  -59.71444 -23.91560 1.000 305.45215 ?  17  C   F P     1 
ATOM   10079 O OP1   . C   G 3 17  ? -84.99639  -59.52005 -25.25517 1.000 301.94444 ?  17  C   F OP1   1 
ATOM   10080 O OP2   . C   G 3 17  ? -85.48540  -61.02441 -23.23119 1.000 306.57815 -1 17  C   F OP2   1 
ATOM   10081 O "O5'" . C   G 3 17  ? -84.95305  -58.66508 -22.90721 1.000 310.97001 ?  17  C   F "O5'" 1 
ATOM   10082 C "C5'" . C   G 3 17  ? -84.41752  -57.43378 -23.36791 1.000 310.70266 ?  17  C   F "C5'" 1 
ATOM   10083 C "C4'" . C   G 3 17  ? -82.93329  -57.49888 -23.66066 1.000 318.26931 ?  17  C   F "C4'" 1 
ATOM   10084 O "O4'" . C   G 3 17  ? -82.71389  -56.85524 -24.94072 1.000 317.30951 ?  17  C   F "O4'" 1 
ATOM   10085 C "C3'" . C   G 3 17  ? -82.03282  -56.77350 -22.64841 1.000 324.71692 ?  17  C   F "C3'" 1 
ATOM   10086 O "O3'" . C   G 3 17  ? -81.37615  -57.68643 -21.76720 1.000 332.70892 ?  17  C   F "O3'" 1 
ATOM   10087 C "C2'" . C   G 3 17  ? -81.04053  -55.96973 -23.50051 1.000 319.84570 ?  17  C   F "C2'" 1 
ATOM   10088 O "O2'" . C   G 3 17  ? -79.83117  -56.68988 -23.69133 1.000 323.10184 ?  17  C   F "O2'" 1 
ATOM   10089 C "C1'" . C   G 3 17  ? -81.75248  -55.84083 -24.84849 1.000 314.14411 ?  17  C   F "C1'" 1 
ATOM   10090 N N1    . C   G 3 17  ? -82.45629  -54.54958 -25.05317 1.000 304.29095 ?  17  C   F N1    1 
ATOM   10091 C C2    . C   G 3 17  ? -82.16146  -53.80845 -26.20438 1.000 296.66304 ?  17  C   F C2    1 
ATOM   10092 O O2    . C   G 3 17  ? -81.30546  -54.23685 -26.99717 1.000 293.81655 ?  17  C   F O2    1 
ATOM   10093 N N3    . C   G 3 17  ? -82.82043  -52.64305 -26.42158 1.000 291.00622 ?  17  C   F N3    1 
ATOM   10094 C C4    . C   G 3 17  ? -83.74037  -52.21245 -25.55098 1.000 291.56003 ?  17  C   F C4    1 
ATOM   10095 N N4    . C   G 3 17  ? -84.37143  -51.06037 -25.79093 1.000 285.41523 ?  17  C   F N4    1 
ATOM   10096 C C5    . C   G 3 17  ? -84.06610  -52.94884 -24.38094 1.000 298.68462 ?  17  C   F C5    1 
ATOM   10097 C C6    . C   G 3 17  ? -83.41284  -54.09789 -24.18288 1.000 305.33637 ?  17  C   F C6    1 
ATOM   10098 P P     . G   G 3 18  ? -81.77667  -57.84384 -20.21081 1.000 340.94345 ?  18  G   F P     1 
ATOM   10099 O OP1   . G   G 3 18  ? -81.61855  -59.27856 -19.84380 1.000 341.12889 -1 18  G   F OP1   1 
ATOM   10100 O OP2   . G   G 3 18  ? -83.08684  -57.17526 -20.00040 1.000 339.99623 ?  18  G   F OP2   1 
ATOM   10101 O "O5'" . G   G 3 18  ? -80.64839  -57.03812 -19.41040 1.000 340.30868 ?  18  G   F "O5'" 1 
ATOM   10102 C "C5'" . G   G 3 18  ? -79.47201  -57.67986 -18.91444 1.000 338.76036 ?  18  G   F "C5'" 1 
ATOM   10103 C "C4'" . G   G 3 18  ? -78.22788  -56.92695 -19.32914 1.000 337.64607 ?  18  G   F "C4'" 1 
ATOM   10104 O "O4'" . G   G 3 18  ? -78.48153  -56.31770 -20.61556 1.000 335.70870 ?  18  G   F "O4'" 1 
ATOM   10105 C "C3'" . G   G 3 18  ? -77.78449  -55.78920 -18.40362 1.000 336.38457 ?  18  G   F "C3'" 1 
ATOM   10106 O "O3'" . G   G 3 18  ? -76.77559  -56.23395 -17.50129 1.000 340.11292 ?  18  G   F "O3'" 1 
ATOM   10107 C "C2'" . G   G 3 18  ? -77.25910  -54.70255 -19.34966 1.000 332.01235 ?  18  G   F "C2'" 1 
ATOM   10108 O "O2'" . G   G 3 18  ? -75.85336  -54.81683 -19.52510 1.000 331.91770 ?  18  G   F "O2'" 1 
ATOM   10109 C "C1'" . G   G 3 18  ? -77.94515  -55.02373 -20.67990 1.000 329.79971 ?  18  G   F "C1'" 1 
ATOM   10110 N N9    . G   G 3 18  ? -79.03011  -54.09783 -21.05933 1.000 322.59926 ?  18  G   F N9    1 
ATOM   10111 C C8    . G   G 3 18  ? -80.21383  -53.84610 -20.40812 1.000 321.67400 ?  18  G   F C8    1 
ATOM   10112 N N7    . G   G 3 18  ? -80.97055  -52.99532 -21.05005 1.000 315.29317 ?  18  G   F N7    1 
ATOM   10113 C C5    . G   G 3 18  ? -80.25958  -52.70043 -22.20713 1.000 309.64485 ?  18  G   F C5    1 
ATOM   10114 C C6    . G   G 3 18  ? -80.57330  -51.84365 -23.29089 1.000 300.64545 ?  18  G   F C6    1 
ATOM   10115 O O6    . G   G 3 18  ? -81.58658  -51.15041 -23.44967 1.000 297.85981 ?  18  G   F O6    1 
ATOM   10116 N N1    . G   G 3 18  ? -79.56098  -51.84222 -24.25077 1.000 297.54411 ?  18  G   F N1    1 
ATOM   10117 C C2    . G   G 3 18  ? -78.39545  -52.56635 -24.18324 1.000 300.43684 ?  18  G   F C2    1 
ATOM   10118 N N2    . G   G 3 18  ? -77.54075  -52.43121 -25.20990 1.000 289.38773 ?  18  G   F N2    1 
ATOM   10119 N N3    . G   G 3 18  ? -78.09492  -53.36565 -23.17512 1.000 309.56376 ?  18  G   F N3    1 
ATOM   10120 C C4    . G   G 3 18  ? -79.06471  -53.38294 -22.23301 1.000 315.97109 ?  18  G   F C4    1 
ATOM   10121 P P     . U   G 3 19  ? -76.90798  -56.11159 -15.90083 1.000 305.71805 ?  19  U   F P     1 
ATOM   10122 O OP1   . U   G 3 19  ? -77.38471  -57.43143 -15.40388 1.000 285.23671 -1 19  U   F OP1   1 
ATOM   10123 O OP2   . U   G 3 19  ? -77.64667  -54.87306 -15.54406 1.000 302.54916 ?  19  U   F OP2   1 
ATOM   10124 O "O5'" . U   G 3 19  ? -75.39522  -55.95207 -15.41373 1.000 289.97410 ?  19  U   F "O5'" 1 
ATOM   10125 C "C5'" . U   G 3 19  ? -74.80183  -54.66707 -15.23242 1.000 292.92938 ?  19  U   F "C5'" 1 
ATOM   10126 C "C4'" . U   G 3 19  ? -74.19820  -54.12469 -16.50893 1.000 292.39598 ?  19  U   F "C4'" 1 
ATOM   10127 O "O4'" . U   G 3 19  ? -75.24691  -53.49883 -17.29144 1.000 292.87497 ?  19  U   F "O4'" 1 
ATOM   10128 C "C3'" . U   G 3 19  ? -73.12629  -53.05721 -16.31575 1.000 288.75367 ?  19  U   F "C3'" 1 
ATOM   10129 O "O3'" . U   G 3 19  ? -72.17822  -53.13382 -17.37994 1.000 282.53484 ?  19  U   F "O3'" 1 
ATOM   10130 C "C2'" . U   G 3 19  ? -73.91784  -51.75855 -16.41640 1.000 286.66465 ?  19  U   F "C2'" 1 
ATOM   10131 O "O2'" . U   G 3 19  ? -73.15436  -50.63862 -16.81622 1.000 280.54658 ?  19  U   F "O2'" 1 
ATOM   10132 C "C1'" . U   G 3 19  ? -74.97902  -52.11658 -17.45322 1.000 289.05324 ?  19  U   F "C1'" 1 
ATOM   10133 N N1    . U   G 3 19  ? -76.25577  -51.40847 -17.27672 1.000 287.07132 ?  19  U   F N1    1 
ATOM   10134 C C2    . U   G 3 19  ? -76.38526  -50.11348 -17.73576 1.000 279.79458 ?  19  U   F C2    1 
ATOM   10135 O O2    . U   G 3 19  ? -75.46986  -49.50533 -18.26879 1.000 276.53030 ?  19  U   F O2    1 
ATOM   10136 N N3    . U   G 3 19  ? -77.63141  -49.56276 -17.52792 1.000 277.90798 ?  19  U   F N3    1 
ATOM   10137 C C4    . U   G 3 19  ? -78.73221  -50.16345 -16.94006 1.000 279.42519 ?  19  U   F C4    1 
ATOM   10138 O O4    . U   G 3 19  ? -79.78844  -49.54186 -16.82557 1.000 277.41613 ?  19  U   F O4    1 
ATOM   10139 C C5    . U   G 3 19  ? -78.51543  -51.50194 -16.49875 1.000 285.88835 ?  19  U   F C5    1 
ATOM   10140 C C6    . U   G 3 19  ? -77.31628  -52.05701 -16.68584 1.000 289.41269 ?  19  U   F C6    1 
ATOM   10141 P P     . C   G 3 20  ? -70.78725  -53.90797 -17.15977 1.000 276.72221 ?  20  C   F P     1 
ATOM   10142 O OP1   . C   G 3 20  ? -69.79748  -53.29021 -18.08030 1.000 270.72256 ?  20  C   F OP1   1 
ATOM   10143 O OP2   . C   G 3 20  ? -71.05060  -55.37091 -17.21659 1.000 267.29373 -1 20  C   F OP2   1 
ATOM   10144 O "O5'" . C   G 3 20  ? -70.36896  -53.53028 -15.66593 1.000 283.93984 ?  20  C   F "O5'" 1 
ATOM   10145 C "C5'" . C   G 3 20  ? -70.49413  -54.46293 -14.58882 1.000 291.15860 ?  20  C   F "C5'" 1 
ATOM   10146 C "C4'" . C   G 3 20  ? -70.56211  -53.75386 -13.25365 1.000 302.85328 ?  20  C   F "C4'" 1 
ATOM   10147 O "O4'" . C   G 3 20  ? -71.89684  -53.19936 -13.08228 1.000 307.15182 ?  20  C   F "O4'" 1 
ATOM   10148 C "C3'" . C   G 3 20  ? -70.27879  -54.61645 -12.01658 1.000 299.45072 ?  20  C   F "C3'" 1 
ATOM   10149 O "O3'" . C   G 3 20  ? -69.28507  -54.03110 -11.14229 1.000 307.02566 ?  20  C   F "O3'" 1 
ATOM   10150 C "C2'" . C   G 3 20  ? -71.65423  -54.78724 -11.35178 1.000 305.53759 ?  20  C   F "C2'" 1 
ATOM   10151 O "O2'" . C   G 3 20  ? -71.62520  -54.89928 -9.94322  1.000 303.23331 ?  20  C   F "O2'" 1 
ATOM   10152 C "C1'" . C   G 3 20  ? -72.41466  -53.54029 -11.80960 1.000 313.89290 ?  20  C   F "C1'" 1 
ATOM   10153 N N1    . C   G 3 20  ? -73.87334  -53.73869 -11.93498 1.000 314.93482 ?  20  C   F N1    1 
ATOM   10154 C C2    . C   G 3 20  ? -74.67511  -52.68410 -12.39363 1.000 313.17249 ?  20  C   F C2    1 
ATOM   10155 O O2    . C   G 3 20  ? -74.13988  -51.61322 -12.71309 1.000 314.55158 ?  20  C   F O2    1 
ATOM   10156 N N3    . C   G 3 20  ? -76.01414  -52.85482 -12.50522 1.000 310.96602 ?  20  C   F N3    1 
ATOM   10157 C C4    . C   G 3 20  ? -76.57349  -54.01438 -12.16355 1.000 310.27098 ?  20  C   F C4    1 
ATOM   10158 N N4    . C   G 3 20  ? -77.89903  -54.11989 -12.28701 1.000 305.85405 ?  20  C   F N4    1 
ATOM   10159 C C5    . C   G 3 20  ? -75.79294  -55.10529 -11.67919 1.000 311.63342 ?  20  C   F C5    1 
ATOM   10160 C C6    . C   G 3 20  ? -74.46626  -54.92376 -11.57911 1.000 313.94712 ?  20  C   F C6    1 
ATOM   10161 P P     . A   G 3 21  ? -69.46611  -52.66965 -10.28848 1.000 340.79073 ?  21  A   F P     1 
ATOM   10162 O OP1   . A   G 3 21  ? -68.09968  -52.16261 -10.00013 1.000 339.71718 ?  21  A   F OP1   1 
ATOM   10163 O OP2   . A   G 3 21  ? -70.37505  -52.92971 -9.14566  1.000 340.53401 -1 21  A   F OP2   1 
ATOM   10164 O "O5'" . A   G 3 21  ? -70.11498  -51.61748 -11.29092 1.000 339.35340 ?  21  A   F "O5'" 1 
ATOM   10165 C "C5'" . A   G 3 21  ? -69.94347  -50.21998 -11.09548 1.000 336.98365 ?  21  A   F "C5'" 1 
ATOM   10166 C "C4'" . A   G 3 21  ? -71.26919  -49.50544 -11.01813 1.000 339.51984 ?  21  A   F "C4'" 1 
ATOM   10167 O "O4'" . A   G 3 21  ? -72.34193  -50.48605 -10.89994 1.000 341.05036 ?  21  A   F "O4'" 1 
ATOM   10168 C "C3'" . A   G 3 21  ? -71.42706  -48.57054 -9.82004  1.000 345.71891 ?  21  A   F "C3'" 1 
ATOM   10169 O "O3'" . A   G 3 21  ? -72.32057  -47.51498 -10.17925 1.000 347.72890 ?  21  A   F "O3'" 1 
ATOM   10170 C "C2'" . A   G 3 21  ? -72.11867  -49.47474 -8.80692  1.000 345.86971 ?  21  A   F "C2'" 1 
ATOM   10171 O "O2'" . A   G 3 21  ? -72.78613  -48.80012 -7.76285  1.000 347.33436 ?  21  A   F "O2'" 1 
ATOM   10172 C "C1'" . A   G 3 21  ? -73.08094  -50.22681 -9.71935  1.000 343.02652 ?  21  A   F "C1'" 1 
ATOM   10173 N N9    . A   G 3 21  ? -73.60788  -51.48857 -9.18355  1.000 344.55067 ?  21  A   F N9    1 
ATOM   10174 C C8    . A   G 3 21  ? -72.94889  -52.49119 -8.51655  1.000 342.75405 ?  21  A   F C8    1 
ATOM   10175 N N7    . A   G 3 21  ? -73.72176  -53.49450 -8.17134  1.000 343.73425 ?  21  A   F N7    1 
ATOM   10176 C C5    . A   G 3 21  ? -74.97838  -53.12846 -8.63799  1.000 344.34224 ?  21  A   F C5    1 
ATOM   10177 C C6    . A   G 3 21  ? -76.23707  -53.75843 -8.59010  1.000 344.53600 ?  21  A   F C6    1 
ATOM   10178 N N6    . A   G 3 21  ? -76.44338  -54.94731 -8.02177  1.000 346.52405 ?  21  A   F N6    1 
ATOM   10179 N N1    . A   G 3 21  ? -77.29182  -53.12344 -9.15167  1.000 342.78146 ?  21  A   F N1    1 
ATOM   10180 C C2    . A   G 3 21  ? -77.08987  -51.92923 -9.71978  1.000 342.68108 ?  21  A   F C2    1 
ATOM   10181 N N3    . A   G 3 21  ? -75.95510  -51.24045 -9.82994  1.000 344.72434 ?  21  A   F N3    1 
ATOM   10182 C C4    . A   G 3 21  ? -74.92363  -51.89674 -9.26140  1.000 344.91177 ?  21  A   F C4    1 
ATOM   10183 P P     . A   G 3 22  ? -71.78918  -46.01325 -10.39441 1.000 345.15227 ?  22  A   F P     1 
ATOM   10184 O OP1   . A   G 3 22  ? -72.19337  -45.59448 -11.76305 1.000 345.94763 -1 22  A   F OP1   1 
ATOM   10185 O OP2   . A   G 3 22  ? -70.35917  -45.96086 -9.99692  1.000 340.62993 ?  22  A   F OP2   1 
ATOM   10186 O "O5'" . A   G 3 22  ? -72.63951  -45.15235 -9.35455  1.000 347.72117 ?  22  A   F "O5'" 1 
ATOM   10187 C "C5'" . A   G 3 22  ? -73.29728  -45.77749 -8.25388  1.000 348.87270 ?  22  A   F "C5'" 1 
ATOM   10188 C "C4'" . A   G 3 22  ? -74.79712  -45.79132 -8.43498  1.000 352.73795 ?  22  A   F "C4'" 1 
ATOM   10189 O "O4'" . A   G 3 22  ? -75.28718  -47.16344 -8.39579  1.000 352.67980 ?  22  A   F "O4'" 1 
ATOM   10190 C "C3'" . A   G 3 22  ? -75.59831  -45.01390 -7.38616  1.000 352.71040 ?  22  A   F "C3'" 1 
ATOM   10191 O "O3'" . A   G 3 22  ? -76.66108  -44.30314 -8.02124  1.000 356.94588 ?  22  A   F "O3'" 1 
ATOM   10192 C "C2'" . A   G 3 22  ? -76.16779  -46.11791 -6.49126  1.000 349.05750 ?  22  A   F "C2'" 1 
ATOM   10193 O "O2'" . A   G 3 22  ? -77.37469  -45.78147 -5.83862  1.000 347.72786 ?  22  A   F "O2'" 1 
ATOM   10194 C "C1'" . A   G 3 22  ? -76.36760  -47.25503 -7.48780  1.000 351.24947 ?  22  A   F "C1'" 1 
ATOM   10195 N N9    . A   G 3 22  ? -76.38740  -48.59878 -6.88967  1.000 349.30650 ?  22  A   F N9    1 
ATOM   10196 C C8    . A   G 3 22  ? -75.36273  -49.30866 -6.30668  1.000 347.16591 ?  22  A   F C8    1 
ATOM   10197 N N7    . A   G 3 22  ? -75.71622  -50.49695 -5.86936  1.000 347.07788 ?  22  A   F N7    1 
ATOM   10198 C C5    . A   G 3 22  ? -77.06768  -50.58167 -6.18489  1.000 348.10102 ?  22  A   F C5    1 
ATOM   10199 C C6    . A   G 3 22  ? -78.03725  -51.58624 -5.99000  1.000 347.70908 ?  22  A   F C6    1 
ATOM   10200 N N6    . A   G 3 22  ? -77.78687  -52.75800 -5.40136  1.000 347.29092 ?  22  A   F N6    1 
ATOM   10201 N N1    . A   G 3 22  ? -79.29461  -51.34558 -6.42660  1.000 348.10472 ?  22  A   F N1    1 
ATOM   10202 C C2    . A   G 3 22  ? -79.55377  -50.17349 -7.01755  1.000 348.92576 ?  22  A   F C2    1 
ATOM   10203 N N3    . A   G 3 22  ? -78.73093  -49.15550 -7.25698  1.000 349.95391 ?  22  A   F N3    1 
ATOM   10204 C C4    . A   G 3 22  ? -77.48873  -49.42315 -6.81487  1.000 349.15456 ?  22  A   F C4    1 
ATOM   10205 P P     . U   G 3 23  ? -76.46887  -42.75277 -8.40493  1.000 368.21302 ?  23  U   F P     1 
ATOM   10206 O OP1   . U   G 3 23  ? -75.01400  -42.51111 -8.58826  1.000 365.47294 ?  23  U   F OP1   1 
ATOM   10207 O OP2   . U   G 3 23  ? -77.23512  -41.92612 -7.43722  1.000 370.51790 -1 23  U   F OP2   1 
ATOM   10208 O "O5'" . U   G 3 23  ? -77.17049  -42.61740 -9.82821  1.000 362.70763 ?  23  U   F "O5'" 1 
ATOM   10209 C "C5'" . U   G 3 23  ? -76.54006  -41.90478 -10.88047 1.000 357.68431 ?  23  U   F "C5'" 1 
ATOM   10210 C "C4'" . U   G 3 23  ? -75.98869  -42.83852 -11.92846 1.000 356.76458 ?  23  U   F "C4'" 1 
ATOM   10211 O "O4'" . U   G 3 23  ? -75.59125  -44.09476 -11.31300 1.000 361.40909 ?  23  U   F "O4'" 1 
ATOM   10212 C "C3'" . U   G 3 23  ? -76.94499  -43.27834 -13.02246 1.000 352.24067 ?  23  U   F "C3'" 1 
ATOM   10213 O "O3'" . U   G 3 23  ? -77.20464  -42.29457 -14.01040 1.000 350.53520 ?  23  U   F "O3'" 1 
ATOM   10214 C "C2'" . U   G 3 23  ? -76.26615  -44.53817 -13.54473 1.000 351.78236 ?  23  U   F "C2'" 1 
ATOM   10215 O "O2'" . U   G 3 23  ? -75.16430  -44.21963 -14.38127 1.000 350.64324 ?  23  U   F "O2'" 1 
ATOM   10216 C "C1'" . U   G 3 23  ? -75.73741  -45.14968 -12.24856 1.000 359.43228 ?  23  U   F "C1'" 1 
ATOM   10217 N N1    . U   G 3 23  ? -76.66185  -46.18713 -11.71916 1.000 360.84505 ?  23  U   F N1    1 
ATOM   10218 C C2    . U   G 3 23  ? -76.15011  -47.46425 -11.59480 1.000 364.76755 ?  23  U   F C2    1 
ATOM   10219 O O2    . U   G 3 23  ? -74.99118  -47.73604 -11.85976 1.000 366.78185 ?  23  U   F O2    1 
ATOM   10220 N N3    . U   G 3 23  ? -77.03038  -48.40746 -11.11970 1.000 366.69295 ?  23  U   F N3    1 
ATOM   10221 C C4    . U   G 3 23  ? -78.35590  -48.22651 -10.78210 1.000 365.88541 ?  23  U   F C4    1 
ATOM   10222 O O4    . U   G 3 23  ? -79.01487  -49.18638 -10.37277 1.000 372.54289 ?  23  U   F O4    1 
ATOM   10223 C C5    . U   G 3 23  ? -78.82453  -46.88632 -10.95746 1.000 361.21459 ?  23  U   F C5    1 
ATOM   10224 C C6    . U   G 3 23  ? -77.98634  -45.94784 -11.41241 1.000 358.60502 ?  23  U   F C6    1 
ATOM   10225 P P     . G   G 3 24  ? -78.68006  -41.65976 -14.12450 1.000 303.38172 ?  24  G   F P     1 
ATOM   10226 O OP1   . G   G 3 24  ? -78.59164  -40.22820 -13.72987 1.000 291.23036 ?  24  G   F OP1   1 
ATOM   10227 O OP2   . G   G 3 24  ? -79.61438  -42.57803 -13.41931 1.000 303.06153 -1 24  G   F OP2   1 
ATOM   10228 O "O5'" . G   G 3 24  ? -79.02974  -41.71539 -15.67951 1.000 281.50774 ?  24  G   F "O5'" 1 
ATOM   10229 C "C5'" . G   G 3 24  ? -79.68868  -42.84054 -16.24601 1.000 270.54476 ?  24  G   F "C5'" 1 
ATOM   10230 C "C4'" . G   G 3 24  ? -78.69922  -43.91979 -16.59215 1.000 270.80926 ?  24  G   F "C4'" 1 
ATOM   10231 O "O4'" . G   G 3 24  ? -78.53843  -44.81558 -15.47979 1.000 285.26123 ?  24  G   F "O4'" 1 
ATOM   10232 C "C3'" . G   G 3 24  ? -79.05173  -44.83695 -17.74910 1.000 260.05887 ?  24  G   F "C3'" 1 
ATOM   10233 O "O3'" . G   G 3 24  ? -78.72990  -44.23955 -18.99245 1.000 250.57228 ?  24  G   F "O3'" 1 
ATOM   10234 C "C2'" . G   G 3 24  ? -78.21589  -46.09221 -17.46823 1.000 267.71484 ?  24  G   F "C2'" 1 
ATOM   10235 O "O2'" . G   G 3 24  ? -76.94101  -45.98759 -18.08597 1.000 263.18967 ?  24  G   F "O2'" 1 
ATOM   10236 C "C1'" . G   G 3 24  ? -78.02154  -46.03412 -15.94484 1.000 284.42421 ?  24  G   F "C1'" 1 
ATOM   10237 N N9    . G   G 3 24  ? -78.57556  -47.16937 -15.17692 1.000 293.42939 ?  24  G   F N9    1 
ATOM   10238 C C8    . G   G 3 24  ? -79.85180  -47.47975 -14.76960 1.000 291.53573 ?  24  G   F C8    1 
ATOM   10239 N N7    . G   G 3 24  ? -79.90067  -48.59624 -14.07922 1.000 295.01364 ?  24  G   F N7    1 
ATOM   10240 C C5    . G   G 3 24  ? -78.58232  -49.03499 -14.01023 1.000 299.93831 ?  24  G   F C5    1 
ATOM   10241 C C6    . G   G 3 24  ? -77.99056  -50.17883 -13.40502 1.000 304.84651 ?  24  G   F C6    1 
ATOM   10242 O O6    . G   G 3 24  ? -78.53091  -51.08714 -12.76059 1.000 305.09299 ?  24  G   F O6    1 
ATOM   10243 N N1    . G   G 3 24  ? -76.61074  -50.20153 -13.60205 1.000 304.96834 ?  24  G   F N1    1 
ATOM   10244 C C2    . G   G 3 24  ? -75.89054  -49.25863 -14.29549 1.000 301.69298 ?  24  G   F C2    1 
ATOM   10245 N N2    . G   G 3 24  ? -74.56590  -49.44111 -14.38174 1.000 300.36637 ?  24  G   F N2    1 
ATOM   10246 N N3    . G   G 3 24  ? -76.42981  -48.19822 -14.86063 1.000 300.30658 ?  24  G   F N3    1 
ATOM   10247 C C4    . G   G 3 24  ? -77.76409  -48.15543 -14.68016 1.000 298.87929 ?  24  G   F C4    1 
ATOM   10248 P P     . A   G 3 25  ? -79.86188  -43.92578 -20.08857 1.000 244.03944 ?  25  A   F P     1 
ATOM   10249 O OP1   . A   G 3 25  ? -80.38642  -42.55866 -19.85288 1.000 245.11702 ?  25  A   F OP1   1 
ATOM   10250 O OP2   . A   G 3 25  ? -80.81815  -45.06238 -20.10155 1.000 247.41242 -1 25  A   F OP2   1 
ATOM   10251 O "O5'" . A   G 3 25  ? -79.05641  -43.93551 -21.46987 1.000 240.88891 ?  25  A   F "O5'" 1 
ATOM   10252 C "C5'" . A   G 3 25  ? -77.76996  -43.33251 -21.58735 1.000 238.09910 ?  25  A   F "C5'" 1 
ATOM   10253 C "C4'" . A   G 3 25  ? -76.76825  -44.25457 -22.24959 1.000 237.67661 ?  25  A   F "C4'" 1 
ATOM   10254 O "O4'" . A   G 3 25  ? -76.36958  -45.29739 -21.31884 1.000 245.01609 ?  25  A   F "O4'" 1 
ATOM   10255 C "C3'" . A   G 3 25  ? -77.25858  -45.00626 -23.48137 1.000 234.28791 ?  25  A   F "C3'" 1 
ATOM   10256 O "O3'" . A   G 3 25  ? -77.15522  -44.23577 -24.67141 1.000 232.52146 ?  25  A   F "O3'" 1 
ATOM   10257 C "C2'" . A   G 3 25  ? -76.37571  -46.25386 -23.49481 1.000 239.83746 ?  25  A   F "C2'" 1 
ATOM   10258 O "O2'" . A   G 3 25  ? -75.10488  -45.96154 -24.06149 1.000 241.59279 ?  25  A   F "O2'" 1 
ATOM   10259 C "C1'" . A   G 3 25  ? -76.18657  -46.52120 -21.99918 1.000 246.83733 ?  25  A   F "C1'" 1 
ATOM   10260 N N9    . A   G 3 25  ? -77.15428  -47.49763 -21.44968 1.000 253.26523 ?  25  A   F N9    1 
ATOM   10261 C C8    . A   G 3 25  ? -78.43529  -47.21425 -21.04120 1.000 253.42675 ?  25  A   F C8    1 
ATOM   10262 N N7    . A   G 3 25  ? -79.09639  -48.23836 -20.57121 1.000 260.70074 ?  25  A   F N7    1 
ATOM   10263 C C5    . A   G 3 25  ? -78.18545  -49.27626 -20.66505 1.000 270.68159 ?  25  A   F C5    1 
ATOM   10264 C C6    . A   G 3 25  ? -78.30009  -50.62990 -20.32070 1.000 283.76233 ?  25  A   F C6    1 
ATOM   10265 N N6    . A   G 3 25  ? -79.41641  -51.13597 -19.79429 1.000 287.19367 ?  25  A   F N6    1 
ATOM   10266 N N1    . A   G 3 25  ? -77.22680  -51.42682 -20.52661 1.000 288.34544 ?  25  A   F N1    1 
ATOM   10267 C C2    . A   G 3 25  ? -76.12026  -50.87683 -21.05021 1.000 281.30959 ?  25  A   F C2    1 
ATOM   10268 N N3    . A   G 3 25  ? -75.89238  -49.61270 -21.41526 1.000 268.52845 ?  25  A   F N3    1 
ATOM   10269 C C4    . A   G 3 25  ? -76.98042  -48.84638 -21.19811 1.000 263.12685 ?  25  A   F C4    1 
ATOM   10270 P P     . C   G 3 26  ? -78.39560  -43.37072 -25.23397 1.000 217.34123 ?  26  C   F P     1 
ATOM   10271 O OP1   . C   G 3 26  ? -78.22770  -41.98001 -24.75599 1.000 216.42147 ?  26  C   F OP1   1 
ATOM   10272 O OP2   . C   G 3 26  ? -79.68795  -44.06050 -25.00121 1.000 216.73983 -1 26  C   F OP2   1 
ATOM   10273 O "O5'" . C   G 3 26  ? -78.13828  -43.35615 -26.80281 1.000 209.44705 ?  26  C   F "O5'" 1 
ATOM   10274 C "C5'" . C   G 3 26  ? -76.97039  -43.95558 -27.34301 1.000 208.65168 ?  26  C   F "C5'" 1 
ATOM   10275 C "C4'" . C   G 3 26  ? -77.25051  -45.35004 -27.84556 1.000 210.85970 ?  26  C   F "C4'" 1 
ATOM   10276 O "O4'" . C   G 3 26  ? -77.11470  -46.31636 -26.77379 1.000 219.34860 ?  26  C   F "O4'" 1 
ATOM   10277 C "C3'" . C   G 3 26  ? -78.64741  -45.59650 -28.38422 1.000 207.47784 ?  26  C   F "C3'" 1 
ATOM   10278 O "O3'" . C   G 3 26  ? -78.81010  -45.09059 -29.70063 1.000 199.34457 ?  26  C   F "O3'" 1 
ATOM   10279 C "C2'" . C   G 3 26  ? -78.78874  -47.11908 -28.27062 1.000 213.07179 ?  26  C   F "C2'" 1 
ATOM   10280 O "O2'" . C   G 3 26  ? -78.18044  -47.77500 -29.37289 1.000 211.16029 ?  26  C   F "O2'" 1 
ATOM   10281 C "C1'" . C   G 3 26  ? -77.95720  -47.42623 -27.01832 1.000 220.85450 ?  26  C   F "C1'" 1 
ATOM   10282 N N1    . C   G 3 26  ? -78.78390  -47.70026 -25.81576 1.000 232.38264 ?  26  C   F N1    1 
ATOM   10283 C C2    . C   G 3 26  ? -78.51283  -48.86364 -25.07659 1.000 246.10602 ?  26  C   F C2    1 
ATOM   10284 O O2    . C   G 3 26  ? -77.58982  -49.61584 -25.43785 1.000 249.62778 ?  26  C   F O2    1 
ATOM   10285 N N3    . C   G 3 26  ? -79.24744  -49.13554 -23.97045 1.000 255.91725 ?  26  C   F N3    1 
ATOM   10286 C C4    . C   G 3 26  ? -80.23055  -48.31521 -23.59757 1.000 251.34641 ?  26  C   F C4    1 
ATOM   10287 N N4    . C   G 3 26  ? -80.92996  -48.62985 -22.50366 1.000 259.36784 ?  26  C   F N4    1 
ATOM   10288 C C5    . C   G 3 26  ? -80.53603  -47.13433 -24.33459 1.000 240.05961 ?  26  C   F C5    1 
ATOM   10289 C C6    . C   G 3 26  ? -79.80018  -46.87166 -25.42391 1.000 228.57048 ?  26  C   F C6    1 
ATOM   10290 P P     . G   G 3 27  ? -79.95944  -44.01620 -30.04567 1.000 190.36833 ?  27  G   F P     1 
ATOM   10291 O OP1   . G   G 3 27  ? -79.30012  -42.73994 -30.42383 1.000 172.67460 ?  27  G   F OP1   1 
ATOM   10292 O OP2   . G   G 3 27  ? -80.97140  -44.00654 -28.95278 1.000 194.86078 ?  27  G   F OP2   1 
ATOM   10293 O "O5'" . G   G 3 27  ? -80.63028  -44.63643 -31.35121 1.000 190.70399 ?  27  G   F "O5'" 1 
ATOM   10294 C "C5'" . G   G 3 27  ? -79.83021  -45.29374 -32.32809 1.000 187.03941 ?  27  G   F "C5'" 1 
ATOM   10295 C "C4'" . G   G 3 27  ? -80.23708  -46.73800 -32.53873 1.000 194.87536 ?  27  G   F "C4'" 1 
ATOM   10296 O "O4'" . G   G 3 27  ? -79.90409  -47.54590 -31.37846 1.000 201.66594 ?  27  G   F "O4'" 1 
ATOM   10297 C "C3'" . G   G 3 27  ? -81.71678  -47.00373 -32.75469 1.000 202.61073 ?  27  G   F "C3'" 1 
ATOM   10298 O "O3'" . G   G 3 27  ? -82.13459  -46.70850 -34.07555 1.000 204.63500 ?  27  G   F "O3'" 1 
ATOM   10299 C "C2'" . G   G 3 27  ? -81.84999  -48.47912 -32.38144 1.000 206.49304 ?  27  G   F "C2'" 1 
ATOM   10300 O "O2'" . G   G 3 27  ? -81.41778  -49.31136 -33.44696 1.000 205.23780 ?  27  G   F "O2'" 1 
ATOM   10301 C "C1'" . G   G 3 27  ? -80.83602  -48.60287 -31.24373 1.000 206.74928 ?  27  G   F "C1'" 1 
ATOM   10302 N N9    . G   G 3 27  ? -81.46216  -48.53329 -29.90824 1.000 213.01070 ?  27  G   F N9    1 
ATOM   10303 C C8    . G   G 3 27  ? -82.37492  -47.61213 -29.44838 1.000 212.15535 ?  27  G   F C8    1 
ATOM   10304 N N7    . G   G 3 27  ? -82.73280  -47.81661 -28.21123 1.000 219.37466 ?  27  G   F N7    1 
ATOM   10305 C C5    . G   G 3 27  ? -82.01109  -48.93900 -27.83261 1.000 230.60942 ?  27  G   F C5    1 
ATOM   10306 C C6    . G   G 3 27  ? -81.97891  -49.63018 -26.59882 1.000 245.30634 ?  27  G   F C6    1 
ATOM   10307 O O6    . G   G 3 27  ? -82.61625  -49.38060 -25.56876 1.000 250.67163 ?  27  G   F O6    1 
ATOM   10308 N N1    . G   G 3 27  ? -81.11368  -50.72146 -26.63898 1.000 253.00280 ?  27  G   F N1    1 
ATOM   10309 C C2    . G   G 3 27  ? -80.36024  -51.09737 -27.72564 1.000 247.56082 ?  27  G   F C2    1 
ATOM   10310 N N2    . G   G 3 27  ? -79.57860  -52.17815 -27.56421 1.000 256.75256 ?  27  G   F N2    1 
ATOM   10311 N N3    . G   G 3 27  ? -80.37775  -50.45510 -28.88406 1.000 231.50635 ?  27  G   F N3    1 
ATOM   10312 C C4    . G   G 3 27  ? -81.21997  -49.39568 -28.86501 1.000 223.86643 ?  27  G   F C4    1 
ATOM   10313 P P     . C   G 3 28  ? -83.58460  -46.06718 -34.34395 1.000 203.86557 ?  28  C   F P     1 
ATOM   10314 O OP1   . C   G 3 28  ? -83.40039  -44.67869 -34.84233 1.000 188.26265 ?  28  C   F OP1   1 
ATOM   10315 O OP2   . C   G 3 28  ? -84.40658  -46.28508 -33.12543 1.000 205.54190 ?  28  C   F OP2   1 
ATOM   10316 O "O5'" . C   G 3 28  ? -84.19633  -46.98244 -35.50187 1.000 206.93202 ?  28  C   F "O5'" 1 
ATOM   10317 C "C5'" . C   G 3 28  ? -83.40944  -47.97837 -36.14734 1.000 207.19303 ?  28  C   F "C5'" 1 
ATOM   10318 C "C4'" . C   G 3 28  ? -84.00305  -49.36134 -35.99789 1.000 210.49090 ?  28  C   F "C4'" 1 
ATOM   10319 O "O4'" . C   G 3 28  ? -83.44730  -50.02290 -34.82778 1.000 211.90146 ?  28  C   F "O4'" 1 
ATOM   10320 C "C3'" . C   G 3 28  ? -85.50485  -49.44274 -35.77493 1.000 213.70903 ?  28  C   F "C3'" 1 
ATOM   10321 O "O3'" . C   G 3 28  ? -86.28096  -49.23589 -36.94952 1.000 212.98419 ?  28  C   F "O3'" 1 
ATOM   10322 C "C2'" . C   G 3 28  ? -85.66427  -50.82778 -35.14518 1.000 214.48523 ?  28  C   F "C2'" 1 
ATOM   10323 O "O2'" . C   G 3 28  ? -85.62459  -51.84820 -36.13389 1.000 210.33649 ?  28  C   F "O2'" 1 
ATOM   10324 C "C1'" . C   G 3 28  ? -84.39789  -50.92235 -34.28591 1.000 213.61614 ?  28  C   F "C1'" 1 
ATOM   10325 N N1    . C   G 3 28  ? -84.64289  -50.58613 -32.85724 1.000 214.79848 ?  28  C   F N1    1 
ATOM   10326 C C2    . C   G 3 28  ? -84.31867  -51.53477 -31.88016 1.000 218.83628 ?  28  C   F C2    1 
ATOM   10327 O O2    . C   G 3 28  ? -83.82233  -52.61751 -32.22327 1.000 216.74269 ?  28  C   F O2    1 
ATOM   10328 N N3    . C   G 3 28  ? -84.53259  -51.24656 -30.57514 1.000 223.30482 ?  28  C   F N3    1 
ATOM   10329 C C4    . C   G 3 28  ? -85.06295  -50.07811 -30.21109 1.000 223.15339 ?  28  C   F C4    1 
ATOM   10330 N N4    . C   G 3 28  ? -85.26053  -49.84594 -28.91025 1.000 230.02930 ?  28  C   F N4    1 
ATOM   10331 C C5    . C   G 3 28  ? -85.41462  -49.09590 -31.17686 1.000 218.97094 ?  28  C   F C5    1 
ATOM   10332 C C6    . C   G 3 28  ? -85.19225  -49.39330 -32.46434 1.000 215.77413 ?  28  C   F C6    1 
ATOM   10333 P P     . U   G 3 29  ? -87.19092  -47.91125 -37.10187 1.000 212.01528 ?  29  U   F P     1 
ATOM   10334 O OP1   . U   G 3 29  ? -86.87786  -47.29904 -38.41522 1.000 204.43074 ?  29  U   F OP1   1 
ATOM   10335 O OP2   . U   G 3 29  ? -87.09345  -47.11311 -35.85213 1.000 209.81988 ?  29  U   F OP2   1 
ATOM   10336 O "O5'" . U   G 3 29  ? -88.68959  -48.44673 -37.16596 1.000 218.50690 ?  29  U   F "O5'" 1 
ATOM   10337 C "C5'" . U   G 3 29  ? -89.43899  -48.63043 -35.97485 1.000 223.00324 ?  29  U   F "C5'" 1 
ATOM   10338 C "C4'" . U   G 3 29  ? -88.96274  -49.85157 -35.23625 1.000 227.30909 ?  29  U   F "C4'" 1 
ATOM   10339 O "O4'" . U   G 3 29  ? -88.36951  -49.47586 -33.98133 1.000 226.69280 ?  29  U   F "O4'" 1 
ATOM   10340 C "C3'" . U   G 3 29  ? -90.00474  -50.89248 -34.87024 1.000 236.34770 ?  29  U   F "C3'" 1 
ATOM   10341 O "O3'" . U   G 3 29  ? -90.22899  -51.78490 -35.95009 1.000 241.56592 ?  29  U   F "O3'" 1 
ATOM   10342 C "C2'" . U   G 3 29  ? -89.40139  -51.60182 -33.64954 1.000 237.44673 ?  29  U   F "C2'" 1 
ATOM   10343 O "O2'" . U   G 3 29  ? -88.67854  -52.75777 -34.04384 1.000 231.95522 ?  29  U   F "O2'" 1 
ATOM   10344 C "C1'" . U   G 3 29  ? -88.40445  -50.56915 -33.10517 1.000 230.47222 ?  29  U   F "C1'" 1 
ATOM   10345 N N1    . U   G 3 29  ? -88.64793  -50.10656 -31.72352 1.000 235.68110 ?  29  U   F N1    1 
ATOM   10346 C C2    . U   G 3 29  ? -88.14958  -50.93853 -30.74541 1.000 239.08654 ?  29  U   F C2    1 
ATOM   10347 O O2    . U   G 3 29  ? -87.59496  -51.99431 -31.00165 1.000 236.65676 ?  29  U   F O2    1 
ATOM   10348 N N3    . U   G 3 29  ? -88.33469  -50.49753 -29.46446 1.000 243.60000 ?  29  U   F N3    1 
ATOM   10349 C C4    . U   G 3 29  ? -88.94364  -49.32282 -29.08287 1.000 247.85519 ?  29  U   F C4    1 
ATOM   10350 O O4    . U   G 3 29  ? -89.03561  -49.07137 -27.88257 1.000 252.19160 ?  29  U   F O4    1 
ATOM   10351 C C5    . U   G 3 29  ? -89.41451  -48.50137 -30.15902 1.000 244.91086 ?  29  U   F C5    1 
ATOM   10352 C C6    . U   G 3 29  ? -89.24570  -48.90640 -31.42194 1.000 238.89654 ?  29  U   F C6    1 
ATOM   10353 P P     . G   G 3 30  ? -91.42923  -51.56598 -36.99849 1.000 255.90620 ?  30  G   F P     1 
ATOM   10354 O OP1   . G   G 3 30  ? -91.08644  -52.29887 -38.24149 1.000 252.90599 ?  30  G   F OP1   1 
ATOM   10355 O OP2   . G   G 3 30  ? -91.80921  -50.13548 -37.07317 1.000 254.39699 ?  30  G   F OP2   1 
ATOM   10356 O "O5'" . G   G 3 30  ? -92.64883  -52.31403 -36.31398 1.000 269.36412 ?  30  G   F "O5'" 1 
ATOM   10357 C "C5'" . G   G 3 30  ? -93.28035  -51.74641 -35.18100 1.000 281.23350 ?  30  G   F "C5'" 1 
ATOM   10358 C "C4'" . G   G 3 30  ? -93.72644  -52.80227 -34.20995 1.000 294.21578 ?  30  G   F "C4'" 1 
ATOM   10359 O "O4'" . G   G 3 30  ? -92.67258  -53.10615 -33.25796 1.000 288.52221 ?  30  G   F "O4'" 1 
ATOM   10360 C "C3'" . G   G 3 30  ? -94.89434  -52.40543 -33.33732 1.000 309.86264 ?  30  G   F "C3'" 1 
ATOM   10361 O "O3'" . G   G 3 30  ? -96.12541  -52.48301 -34.02371 1.000 318.69042 ?  30  G   F "O3'" 1 
ATOM   10362 C "C2'" . G   G 3 30  ? -94.76471  -53.35875 -32.15864 1.000 308.27296 ?  30  G   F "C2'" 1 
ATOM   10363 O "O2'" . G   G 3 30  ? -95.23943  -54.65339 -32.50299 1.000 308.41819 ?  30  G   F "O2'" 1 
ATOM   10364 C "C1'" . G   G 3 30  ? -93.24343  -53.42253 -32.00086 1.000 298.99001 ?  30  G   F "C1'" 1 
ATOM   10365 N N9    . G   G 3 30  ? -92.74374  -52.45367 -31.00404 1.000 294.44258 ?  30  G   F N9    1 
ATOM   10366 C C8    . G   G 3 30  ? -91.74577  -51.53601 -31.22390 1.000 278.44595 ?  30  G   F C8    1 
ATOM   10367 N N7    . G   G 3 30  ? -91.48490  -50.79951 -30.18503 1.000 278.21629 ?  30  G   F N7    1 
ATOM   10368 C C5    . G   G 3 30  ? -92.36058  -51.25632 -29.21217 1.000 286.59174 ?  30  G   F C5    1 
ATOM   10369 C C6    . G   G 3 30  ? -92.53077  -50.82373 -27.87280 1.000 283.24922 ?  30  G   F C6    1 
ATOM   10370 O O6    . G   G 3 30  ? -91.91845  -49.92759 -27.27657 1.000 281.20295 ?  30  G   F O6    1 
ATOM   10371 N N1    . G   G 3 30  ? -93.52757  -51.54749 -27.22057 1.000 284.58585 ?  30  G   F N1    1 
ATOM   10372 C C2    . G   G 3 30  ? -94.26876  -52.56102 -27.77768 1.000 291.05103 ?  30  G   F C2    1 
ATOM   10373 N N2    . G   G 3 30  ? -95.18354  -53.13361 -26.97425 1.000 286.10548 ?  30  G   F N2    1 
ATOM   10374 N N3    . G   G 3 30  ? -94.11502  -52.97165 -29.03017 1.000 297.20106 ?  30  G   F N3    1 
ATOM   10375 C C4    . G   G 3 30  ? -93.14935  -52.28324 -29.69156 1.000 296.68973 ?  30  G   F C4    1 
ATOM   10376 P P     . C   G 3 31  ? -96.93087  -51.13646 -34.35437 1.000 332.75406 ?  31  C   F P     1 
ATOM   10377 O OP1   . C   G 3 31  ? -97.28769  -51.14617 -35.79469 1.000 331.98691 ?  31  C   F OP1   1 
ATOM   10378 O OP2   . C   G 3 31  ? -96.15639  -49.99626 -33.79920 1.000 327.64159 -1 31  C   F OP2   1 
ATOM   10379 O "O5'" . C   G 3 31  ? -98.26142  -51.30642 -33.50172 1.000 339.44276 ?  31  C   F "O5'" 1 
ATOM   10380 C "C5'" . C   G 3 31  ? -98.37414  -52.36516 -32.56028 1.000 340.07792 ?  31  C   F "C5'" 1 
ATOM   10381 C "C4'" . C   G 3 31  ? -98.56869  -51.83855 -31.16202 1.000 340.06698 ?  31  C   F "C4'" 1 
ATOM   10382 O "O4'" . C   G 3 31  ? -97.32663  -51.90490 -30.41088 1.000 336.81967 ?  31  C   F "O4'" 1 
ATOM   10383 C "C3'" . C   G 3 31  ? -98.96879  -50.38038 -31.05952 1.000 340.61029 ?  31  C   F "C3'" 1 
ATOM   10384 O "O3'" . C   G 3 31  ? -100.33298 -50.15143 -31.35878 1.000 344.73424 ?  31  C   F "O3'" 1 
ATOM   10385 C "C2'" . C   G 3 31  ? -98.56740  -50.03452 -29.63123 1.000 337.83004 ?  31  C   F "C2'" 1 
ATOM   10386 O "O2'" . C   G 3 31  ? -99.51290  -50.54343 -28.70080 1.000 340.00762 ?  31  C   F "O2'" 1 
ATOM   10387 C "C1'" . C   G 3 31  ? -97.26872  -50.83058 -29.49062 1.000 334.01280 ?  31  C   F "C1'" 1 
ATOM   10388 N N1    . C   G 3 31  ? -96.07676  -50.00002 -29.78773 1.000 330.96599 ?  31  C   F N1    1 
ATOM   10389 C C2    . C   G 3 31  ? -95.54279  -49.21759 -28.76077 1.000 327.68114 ?  31  C   F C2    1 
ATOM   10390 O O2    . C   G 3 31  ? -96.08096  -49.24886 -27.64029 1.000 326.95124 ?  31  C   F O2    1 
ATOM   10391 N N3    . C   G 3 31  ? -94.45355  -48.45247 -29.01805 1.000 324.88222 ?  31  C   F N3    1 
ATOM   10392 C C4    . C   G 3 31  ? -93.90065  -48.44462 -30.23486 1.000 324.12556 ?  31  C   F C4    1 
ATOM   10393 N N4    . C   G 3 31  ? -92.82884  -47.67320 -30.43426 1.000 319.50161 ?  31  C   F N4    1 
ATOM   10394 C C5    . C   G 3 31  ? -94.42421  -49.22939 -31.30102 1.000 326.35463 ?  31  C   F C5    1 
ATOM   10395 C C6    . C   G 3 31  ? -95.50051  -49.97854 -31.02912 1.000 329.84186 ?  31  C   F C6    1 
ATOM   10396 P P     . C   G 3 32  ? -100.74034 -49.50658 -32.77412 1.000 310.03997 ?  32  C   F P     1 
ATOM   10397 O OP1   . C   G 3 32  ? -101.32481 -50.58226 -33.61407 1.000 303.82454 ?  32  C   F OP1   1 
ATOM   10398 O OP2   . C   G 3 32  ? -99.57782  -48.73045 -33.28132 1.000 309.73621 -1 32  C   F OP2   1 
ATOM   10399 O "O5'" . C   G 3 32  ? -101.89608 -48.47899 -32.40003 1.000 297.01684 ?  32  C   F "O5'" 1 
ATOM   10400 C "C5'" . C   G 3 32  ? -102.86950 -48.81417 -31.42310 1.000 291.07520 ?  32  C   F "C5'" 1 
ATOM   10401 C "C4'" . C   G 3 32  ? -102.69943 -47.98601 -30.17624 1.000 288.24740 ?  32  C   F "C4'" 1 
ATOM   10402 O "O4'" . C   G 3 32  ? -101.46173 -48.35502 -29.50372 1.000 291.29123 ?  32  C   F "O4'" 1 
ATOM   10403 C "C3'" . C   G 3 32  ? -102.54260 -46.49273 -30.39024 1.000 284.64299 ?  32  C   F "C3'" 1 
ATOM   10404 O "O3'" . C   G 3 32  ? -103.73382 -45.79822 -30.71234 1.000 283.32730 ?  32  C   F "O3'" 1 
ATOM   10405 C "C2'" . C   G 3 32  ? -101.87370 -46.06091 -29.09642 1.000 281.75971 ?  32  C   F "C2'" 1 
ATOM   10406 O "O2'" . C   G 3 32  ? -102.80592 -46.09123 -28.02562 1.000 274.03794 ?  32  C   F "O2'" 1 
ATOM   10407 C "C1'" . C   G 3 32  ? -100.88466 -47.20792 -28.90434 1.000 286.99141 ?  32  C   F "C1'" 1 
ATOM   10408 N N1    . C   G 3 32  ? -99.57354  -46.92214 -29.55147 1.000 290.09163 ?  32  C   F N1    1 
ATOM   10409 C C2    . C   G 3 32  ? -98.50311  -46.53073 -28.74035 1.000 288.58252 ?  32  C   F C2    1 
ATOM   10410 O O2    . C   G 3 32  ? -98.68104  -46.44979 -27.51501 1.000 283.71912 ?  32  C   F O2    1 
ATOM   10411 N N3    . C   G 3 32  ? -97.29953  -46.25949 -29.30526 1.000 290.43875 ?  32  C   F N3    1 
ATOM   10412 C C4    . C   G 3 32  ? -97.12813  -46.35476 -30.62615 1.000 291.37657 ?  32  C   F C4    1 
ATOM   10413 N N4    . C   G 3 32  ? -95.92441  -46.07576 -31.13363 1.000 288.43995 ?  32  C   F N4    1 
ATOM   10414 C C5    . C   G 3 32  ? -98.19245  -46.74114 -31.48490 1.000 293.42956 ?  32  C   F C5    1 
ATOM   10415 C C6    . C   G 3 32  ? -99.37273  -47.00054 -30.90924 1.000 292.50652 ?  32  C   F C6    1 
ATOM   10416 P P     . G   G 3 33  ? -103.84204 -45.03764 -32.12971 1.000 296.77710 ?  33  G   F P     1 
ATOM   10417 O OP1   . G   G 3 33  ? -104.39896 -43.67592 -31.91113 1.000 293.67899 ?  33  G   F OP1   1 
ATOM   10418 O OP2   . G   G 3 33  ? -104.55658 -45.95737 -33.04893 1.000 298.35778 -1 33  G   F OP2   1 
ATOM   10419 O "O5'" . G   G 3 33  ? -102.33090 -44.95001 -32.65151 1.000 293.26971 ?  33  G   F "O5'" 1 
ATOM   10420 C "C5'" . G   G 3 33  ? -101.56013 -43.75291 -32.53844 1.000 289.36595 ?  33  G   F "C5'" 1 
ATOM   10421 C "C4'" . G   G 3 33  ? -101.40268 -43.34417 -31.09632 1.000 286.88677 ?  33  G   F "C4'" 1 
ATOM   10422 O "O4'" . G   G 3 33  ? -100.02379 -43.51280 -30.66181 1.000 283.73128 ?  33  G   F "O4'" 1 
ATOM   10423 C "C3'" . G   G 3 33  ? -101.80473 -41.91351 -30.75460 1.000 287.05896 ?  33  G   F "C3'" 1 
ATOM   10424 O "O3'" . G   G 3 33  ? -102.56717 -41.92381 -29.54826 1.000 287.30995 ?  33  G   F "O3'" 1 
ATOM   10425 C "C2'" . G   G 3 33  ? -100.46005 -41.20638 -30.54323 1.000 281.77227 ?  33  G   F "C2'" 1 
ATOM   10426 O "O2'" . G   G 3 33  ? -100.50459 -40.11768 -29.64338 1.000 278.34150 ?  33  G   F "O2'" 1 
ATOM   10427 C "C1'" . G   G 3 33  ? -99.57729  -42.33671 -30.01584 1.000 279.91130 ?  33  G   F "C1'" 1 
ATOM   10428 N N9    . G   G 3 33  ? -98.14256  -42.17716 -30.30089 1.000 275.49649 ?  33  G   F N9    1 
ATOM   10429 C C8    . G   G 3 33  ? -97.36105  -43.07356 -30.99501 1.000 275.50918 ?  33  G   F C8    1 
ATOM   10430 N N7    . G   G 3 33  ? -96.11292  -42.70798 -31.10238 1.000 271.84586 ?  33  G   F N7    1 
ATOM   10431 C C5    . G   G 3 33  ? -96.05130  -41.49512 -30.43031 1.000 268.78930 ?  33  G   F C5    1 
ATOM   10432 C C6    . G   G 3 33  ? -94.94551  -40.62617 -30.21674 1.000 264.05976 ?  33  G   F C6    1 
ATOM   10433 O O6    . G   G 3 33  ? -93.77195  -40.76349 -30.59187 1.000 261.53899 ?  33  G   F O6    1 
ATOM   10434 N N1    . G   G 3 33  ? -95.31374  -39.50071 -29.48248 1.000 261.66695 ?  33  G   F N1    1 
ATOM   10435 C C2    . G   G 3 33  ? -96.57928  -39.23874 -29.01656 1.000 263.12859 ?  33  G   F C2    1 
ATOM   10436 N N2    . G   G 3 33  ? -96.72146  -38.09331 -28.32885 1.000 259.56148 ?  33  G   F N2    1 
ATOM   10437 N N3    . G   G 3 33  ? -97.61795  -40.04343 -29.20820 1.000 267.89438 ?  33  G   F N3    1 
ATOM   10438 C C4    . G   G 3 33  ? -97.29051  -41.15350 -29.91535 1.000 270.84697 ?  33  G   F C4    1 
ATOM   10439 P P     . G   G 3 34  ? -104.04628 -41.29204 -29.52483 1.000 264.32127 ?  34  G   F P     1 
ATOM   10440 O OP1   . G   G 3 34  ? -104.92296 -42.09939 -28.63997 1.000 258.21903 ?  34  G   F OP1   1 
ATOM   10441 O OP2   . G   G 3 34  ? -104.48795 -41.00385 -30.91872 1.000 264.23359 ?  34  G   F OP2   1 
ATOM   10442 O "O5'" . G   G 3 34  ? -103.81129 -39.90548 -28.79631 1.000 251.40981 ?  34  G   F "O5'" 1 
ATOM   10443 C "C5'" . G   G 3 34  ? -104.84700 -38.95433 -28.73559 1.000 242.52959 ?  34  G   F "C5'" 1 
ATOM   10444 C "C4'" . G   G 3 34  ? -104.72069 -37.93220 -29.83026 1.000 238.90062 ?  34  G   F "C4'" 1 
ATOM   10445 O "O4'" . G   G 3 34  ? -106.02328 -37.78632 -30.45589 1.000 234.80455 ?  34  G   F "O4'" 1 
ATOM   10446 C "C3'" . G   G 3 34  ? -104.34245 -36.52835 -29.35005 1.000 237.78417 ?  34  G   F "C3'" 1 
ATOM   10447 O "O3'" . G   G 3 34  ? -102.94207 -36.28342 -29.39306 1.000 235.56618 ?  34  G   F "O3'" 1 
ATOM   10448 C "C2'" . G   G 3 34  ? -105.14989 -35.61722 -30.26287 1.000 236.05339 ?  34  G   F "C2'" 1 
ATOM   10449 O "O2'" . G   G 3 34  ? -104.51933 -35.47966 -31.52559 1.000 234.19157 ?  34  G   F "O2'" 1 
ATOM   10450 C "C1'" . G   G 3 34  ? -106.41214 -36.44183 -30.44819 1.000 236.38703 ?  34  G   F "C1'" 1 
ATOM   10451 N N9    . G   G 3 34  ? -107.29137 -36.29331 -29.28424 1.000 241.72644 ?  34  G   F N9    1 
ATOM   10452 C C8    . G   G 3 34  ? -107.63520 -37.31284 -28.42813 1.000 240.21737 ?  34  G   F C8    1 
ATOM   10453 N N7    . G   G 3 34  ? -108.40261 -36.93090 -27.46023 1.000 244.26166 ?  34  G   F N7    1 
ATOM   10454 C C5    . G   G 3 34  ? -108.57065 -35.57610 -27.70145 1.000 246.98589 ?  34  G   F C5    1 
ATOM   10455 C C6    . G   G 3 34  ? -109.32168 -34.64173 -26.96854 1.000 250.34765 ?  34  G   F C6    1 
ATOM   10456 O O6    . G   G 3 34  ? -109.97908 -34.88247 -25.94926 1.000 253.03998 ?  34  G   F O6    1 
ATOM   10457 N N1    . G   G 3 34  ? -109.23212 -33.36570 -27.53709 1.000 249.66390 ?  34  G   F N1    1 
ATOM   10458 C C2    . G   G 3 34  ? -108.51878 -33.03726 -28.67445 1.000 247.23787 ?  34  G   F C2    1 
ATOM   10459 N N2    . G   G 3 34  ? -108.56079 -31.75207 -29.06770 1.000 246.43458 ?  34  G   F N2    1 
ATOM   10460 N N3    . G   G 3 34  ? -107.80938 -33.91481 -29.36639 1.000 245.20824 ?  34  G   F N3    1 
ATOM   10461 C C4    . G   G 3 34  ? -107.88684 -35.15198 -28.82145 1.000 245.06771 ?  34  G   F C4    1 
ATOM   10462 P P     . U   G 3 35  ? -102.09978 -35.96996 -28.05478 1.000 238.47564 ?  35  U   F P     1 
ATOM   10463 O OP1   . U   G 3 35  ? -100.72241 -35.58991 -28.45536 1.000 240.17322 -1 35  U   F OP1   1 
ATOM   10464 O OP2   . U   G 3 35  ? -102.29338 -37.08142 -27.09301 1.000 240.03031 ?  35  U   F OP2   1 
ATOM   10465 O "O5'" . U   G 3 35  ? -102.78344 -34.66876 -27.44329 1.000 239.01442 ?  35  U   F "O5'" 1 
ATOM   10466 C "C5'" . U   G 3 35  ? -102.56426 -33.38911 -28.01742 1.000 238.59907 ?  35  U   F "C5'" 1 
ATOM   10467 C "C4'" . U   G 3 35  ? -103.68266 -32.43769 -27.67490 1.000 239.79210 ?  35  U   F "C4'" 1 
ATOM   10468 O "O4'" . U   G 3 35  ? -104.93956 -33.16031 -27.65653 1.000 241.76904 ?  35  U   F "O4'" 1 
ATOM   10469 C "C3'" . U   G 3 35  ? -103.61214 -31.77687 -26.30367 1.000 242.54653 ?  35  U   F "C3'" 1 
ATOM   10470 O "O3'" . U   G 3 35  ? -102.76689 -30.63483 -26.29238 1.000 244.21634 ?  35  U   F "O3'" 1 
ATOM   10471 C "C2'" . U   G 3 35  ? -105.07179 -31.43887 -26.01377 1.000 242.64108 ?  35  U   F "C2'" 1 
ATOM   10472 O "O2'" . U   G 3 35  ? -105.44537 -30.23248 -26.66479 1.000 238.50565 ?  35  U   F "O2'" 1 
ATOM   10473 C "C1'" . U   G 3 35  ? -105.80834 -32.59405 -26.69665 1.000 243.62201 ?  35  U   F "C1'" 1 
ATOM   10474 N N1    . U   G 3 35  ? -106.29401 -33.65396 -25.76846 1.000 245.42441 ?  35  U   F N1    1 
ATOM   10475 C C2    . U   G 3 35  ? -107.26601 -33.35562 -24.81394 1.000 247.57278 ?  35  U   F C2    1 
ATOM   10476 O O2    . U   G 3 35  ? -107.73835 -32.24258 -24.64414 1.000 247.72794 ?  35  U   F O2    1 
ATOM   10477 N N3    . U   G 3 35  ? -107.66994 -34.41569 -24.03019 1.000 248.21619 ?  35  U   F N3    1 
ATOM   10478 C C4    . U   G 3 35  ? -107.23866 -35.72517 -24.09742 1.000 247.03856 ?  35  U   F C4    1 
ATOM   10479 O O4    . U   G 3 35  ? -107.69845 -36.56507 -23.32067 1.000 246.97294 ?  35  U   F O4    1 
ATOM   10480 C C5    . U   G 3 35  ? -106.25707 -35.96039 -25.11025 1.000 246.19471 ?  35  U   F C5    1 
ATOM   10481 C C6    . U   G 3 35  ? -105.84029 -34.95106 -25.88972 1.000 245.45375 ?  35  U   F C6    1 
ATOM   10482 P P     . A   G 3 36  ? -101.88499 -30.25372 -24.99774 1.000 240.83046 ?  36  A   F P     1 
ATOM   10483 O OP1   . A   G 3 36  ? -101.29446 -28.91212 -25.23176 1.000 238.72314 ?  36  A   F OP1   1 
ATOM   10484 O OP2   . A   G 3 36  ? -100.97739 -31.39339 -24.70972 1.000 245.21754 -1 36  A   F OP2   1 
ATOM   10485 O "O5'" . A   G 3 36  ? -102.94112 -30.12544 -23.80464 1.000 243.01771 ?  36  A   F "O5'" 1 
ATOM   10486 C "C5'" . A   G 3 36  ? -103.65200 -28.91489 -23.56528 1.000 241.92077 ?  36  A   F "C5'" 1 
ATOM   10487 C "C4'" . A   G 3 36  ? -104.81433 -29.11218 -22.61288 1.000 242.11947 ?  36  A   F "C4'" 1 
ATOM   10488 O "O4'" . A   G 3 36  ? -105.65431 -30.20400 -23.07587 1.000 247.73584 ?  36  A   F "O4'" 1 
ATOM   10489 C "C3'" . A   G 3 36  ? -104.46978 -29.49456 -21.17907 1.000 238.12590 ?  36  A   F "C3'" 1 
ATOM   10490 O "O3'" . A   G 3 36  ? -104.08696 -28.38357 -20.38280 1.000 235.17105 ?  36  A   F "O3'" 1 
ATOM   10491 C "C2'" . A   G 3 36  ? -105.74497 -30.18904 -20.70232 1.000 238.80983 ?  36  A   F "C2'" 1 
ATOM   10492 O "O2'" . A   G 3 36  ? -106.75261 -29.24192 -20.37313 1.000 236.27413 ?  36  A   F "O2'" 1 
ATOM   10493 C "C1'" . A   G 3 36  ? -106.18436 -30.91490 -21.97271 1.000 247.32420 ?  36  A   F "C1'" 1 
ATOM   10494 N N9    . A   G 3 36  ? -105.69595 -32.31080 -22.03586 1.000 250.93714 ?  36  A   F N9    1 
ATOM   10495 C C8    . A   G 3 36  ? -104.67214 -32.77748 -22.82837 1.000 250.07405 ?  36  A   F C8    1 
ATOM   10496 N N7    . A   G 3 36  ? -104.43443 -34.06039 -22.71458 1.000 251.21468 ?  36  A   F N7    1 
ATOM   10497 C C5    . A   G 3 36  ? -105.37047 -34.47669 -21.78119 1.000 251.94049 ?  36  A   F C5    1 
ATOM   10498 C C6    . A   G 3 36  ? -105.62805 -35.74209 -21.23238 1.000 252.06004 ?  36  A   F C6    1 
ATOM   10499 N N6    . A   G 3 36  ? -104.94006 -36.83855 -21.56257 1.000 254.22011 ?  36  A   F N6    1 
ATOM   10500 N N1    . A   G 3 36  ? -106.62650 -35.83666 -20.32803 1.000 250.26657 ?  36  A   F N1    1 
ATOM   10501 C C2    . A   G 3 36  ? -107.31176 -34.72955 -20.01228 1.000 246.93068 ?  36  A   F C2    1 
ATOM   10502 N N3    . A   G 3 36  ? -107.16204 -33.48113 -20.45361 1.000 247.15668 ?  36  A   F N3    1 
ATOM   10503 C C4    . A   G 3 36  ? -106.16144 -33.41814 -21.35310 1.000 249.50336 ?  36  A   F C4    1 
ATOM   10504 P P     . C   G 3 37  ? -102.87758 -28.51669 -19.32574 1.000 232.18622 ?  37  C   F P     1 
ATOM   10505 O OP1   . C   G 3 37  ? -102.79862 -27.27561 -18.50850 1.000 218.56214 ?  37  C   F OP1   1 
ATOM   10506 O OP2   . C   G 3 37  ? -101.67188 -28.97631 -20.06215 1.000 228.00683 -1 37  C   F OP2   1 
ATOM   10507 O "O5'" . C   G 3 37  ? -103.34542 -29.70092 -18.36892 1.000 224.88414 ?  37  C   F "O5'" 1 
ATOM   10508 C "C5'" . C   G 3 37  ? -103.37759 -29.53390 -16.95938 1.000 216.00955 ?  37  C   F "C5'" 1 
ATOM   10509 C "C4'" . C   G 3 37  ? -104.73141 -29.06233 -16.48744 1.000 213.73839 ?  37  C   F "C4'" 1 
ATOM   10510 O "O4'" . C   G 3 37  ? -105.78051 -29.75861 -17.20951 1.000 212.61898 ?  37  C   F "O4'" 1 
ATOM   10511 C "C3'" . C   G 3 37  ? -105.04866 -29.31720 -15.02091 1.000 210.18245 ?  37  C   F "C3'" 1 
ATOM   10512 O "O3'" . C   G 3 37  ? -104.48269 -28.33671 -14.15556 1.000 208.44303 ?  37  C   F "O3'" 1 
ATOM   10513 C "C2'" . C   G 3 37  ? -106.57672 -29.34079 -15.00171 1.000 209.75876 ?  37  C   F "C2'" 1 
ATOM   10514 O "O2'" . C   G 3 37  ? -107.10027 -28.02159 -14.94100 1.000 211.58272 ?  37  C   F "O2'" 1 
ATOM   10515 C "C1'" . C   G 3 37  ? -106.90833 -29.92900 -16.37939 1.000 212.08373 ?  37  C   F "C1'" 1 
ATOM   10516 N N1    . C   G 3 37  ? -107.28114 -31.36864 -16.35832 1.000 215.32683 ?  37  C   F N1    1 
ATOM   10517 C C2    . C   G 3 37  ? -108.45254 -31.82376 -15.72107 1.000 219.59451 ?  37  C   F C2    1 
ATOM   10518 O O2    . C   G 3 37  ? -109.18020 -31.02150 -15.11888 1.000 223.31670 ?  37  C   F O2    1 
ATOM   10519 N N3    . C   G 3 37  ? -108.76737 -33.14522 -15.74985 1.000 221.43217 ?  37  C   F N3    1 
ATOM   10520 C C4    . C   G 3 37  ? -107.98724 -34.01121 -16.39793 1.000 219.34682 ?  37  C   F C4    1 
ATOM   10521 N N4    . C   G 3 37  ? -108.32779 -35.30340 -16.40427 1.000 219.88668 ?  37  C   F N4    1 
ATOM   10522 C C5    . C   G 3 37  ? -106.80725 -33.57643 -17.06691 1.000 218.74893 ?  37  C   F C5    1 
ATOM   10523 C C6    . C   G 3 37  ? -106.50613 -32.26928 -17.03782 1.000 217.58011 ?  37  C   F C6    1 
ATOM   10524 P P     . A   G 3 38  ? -103.32877 -28.71812 -13.09214 1.000 202.22540 ?  38  A   F P     1 
ATOM   10525 O OP1   . A   G 3 38  ? -103.05809 -27.52928 -12.24371 1.000 196.05065 ?  38  A   F OP1   1 
ATOM   10526 O OP2   . A   G 3 38  ? -102.20683 -29.34491 -13.82905 1.000 201.39871 -1 38  A   F OP2   1 
ATOM   10527 O "O5'" . A   G 3 38  ? -104.00670 -29.82309 -12.16305 1.000 204.73293 ?  38  A   F "O5'" 1 
ATOM   10528 C "C5'" . A   G 3 38  ? -105.09595 -29.48376 -11.31382 1.000 203.70749 ?  38  A   F "C5'" 1 
ATOM   10529 C "C4'" . A   G 3 38  ? -106.08371 -30.61883 -11.15396 1.000 203.40674 ?  38  A   F "C4'" 1 
ATOM   10530 O "O4'" . A   G 3 38  ? -106.55401 -31.07769 -12.45065 1.000 204.25076 ?  38  A   F "O4'" 1 
ATOM   10531 C "C3'" . A   G 3 38  ? -105.56510 -31.88251 -10.48499 1.000 201.66873 ?  38  A   F "C3'" 1 
ATOM   10532 O "O3'" . A   G 3 38  ? -105.50388 -31.77053 -9.07245  1.000 199.75138 ?  38  A   F "O3'" 1 
ATOM   10533 C "C2'" . A   G 3 38  ? -106.55366 -32.93624 -10.97259 1.000 202.82882 ?  38  A   F "C2'" 1 
ATOM   10534 O "O2'" . A   G 3 38  ? -107.77792 -32.84648 -10.25801 1.000 209.08175 ?  38  A   F "O2'" 1 
ATOM   10535 C "C1'" . A   G 3 38  ? -106.81020 -32.46691 -12.40356 1.000 205.74526 ?  38  A   F "C1'" 1 
ATOM   10536 N N9    . A   G 3 38  ? -105.94232 -33.14732 -13.38518 1.000 204.44635 ?  38  A   F N9    1 
ATOM   10537 C C8    . A   G 3 38  ? -105.08016 -32.55629 -14.26715 1.000 205.75546 ?  38  A   F C8    1 
ATOM   10538 N N7    . A   G 3 38  ? -104.43888 -33.39848 -15.03691 1.000 205.77983 ?  38  A   F N7    1 
ATOM   10539 C C5    . A   G 3 38  ? -104.90706 -34.63950 -14.63748 1.000 204.45033 ?  38  A   F C5    1 
ATOM   10540 C C6    . A   G 3 38  ? -104.60999 -35.94573 -15.07215 1.000 203.67906 ?  38  A   F C6    1 
ATOM   10541 N N6    . A   G 3 38  ? -103.73625 -36.22869 -16.04078 1.000 203.64840 ?  38  A   F N6    1 
ATOM   10542 N N1    . A   G 3 38  ? -105.24659 -36.96972 -14.46472 1.000 204.83144 ?  38  A   F N1    1 
ATOM   10543 C C2    . A   G 3 38  ? -106.12171 -36.68546 -13.49240 1.000 205.97896 ?  38  A   F C2    1 
ATOM   10544 N N3    . A   G 3 38  ? -106.48250 -35.50191 -12.99890 1.000 205.39312 ?  38  A   F N3    1 
ATOM   10545 C C4    . A   G 3 38  ? -105.83601 -34.50124 -13.62121 1.000 204.56618 ?  38  A   F C4    1 
ATOM   10546 P P     . C   G 3 39  ? -104.10596 -31.94275 -8.29166  1.000 195.95909 ?  39  C   F P     1 
ATOM   10547 O OP1   . C   G 3 39  ? -104.16629 -31.07929 -7.09216  1.000 188.39607 ?  39  C   F OP1   1 
ATOM   10548 O OP2   . C   G 3 39  ? -102.98238 -31.74114 -9.24094  1.000 195.23831 ?  39  C   F OP2   1 
ATOM   10549 O "O5'" . C   G 3 39  ? -104.11949 -33.47223 -7.83511  1.000 196.60093 ?  39  C   F "O5'" 1 
ATOM   10550 C "C5'" . C   G 3 39  ? -105.32272 -34.10071 -7.40401  1.000 193.49718 ?  39  C   F "C5'" 1 
ATOM   10551 C "C4'" . C   G 3 39  ? -105.36638 -35.56046 -7.79421  1.000 194.96804 ?  39  C   F "C4'" 1 
ATOM   10552 O "O4'" . C   G 3 39  ? -105.52578 -35.68580 -9.22972  1.000 199.94454 ?  39  C   F "O4'" 1 
ATOM   10553 C "C3'" . C   G 3 39  ? -104.12071 -36.37436 -7.48993  1.000 192.76731 ?  39  C   F "C3'" 1 
ATOM   10554 O "O3'" . C   G 3 39  ? -104.05899 -36.79179 -6.13814  1.000 192.90098 ?  39  C   F "O3'" 1 
ATOM   10555 C "C2'" . C   G 3 39  ? -104.20962 -37.53060 -8.48355  1.000 193.17756 ?  39  C   F "C2'" 1 
ATOM   10556 O "O2'" . C   G 3 39  ? -105.05776 -38.55746 -7.98494  1.000 196.01479 ?  39  C   F "O2'" 1 
ATOM   10557 C "C1'" . C   G 3 39  ? -104.89081 -36.86444 -9.68666  1.000 198.82641 ?  39  C   F "C1'" 1 
ATOM   10558 N N1    . C   G 3 39  ? -103.96568 -36.51977 -10.80208 1.000 197.13395 ?  39  C   F N1    1 
ATOM   10559 C C2    . C   G 3 39  ? -103.44847 -37.52179 -11.64452 1.000 196.20531 ?  39  C   F C2    1 
ATOM   10560 O O2    . C   G 3 39  ? -103.72718 -38.71370 -11.44174 1.000 196.90058 ?  39  C   F O2    1 
ATOM   10561 N N3    . C   G 3 39  ? -102.63497 -37.17229 -12.66727 1.000 196.77694 ?  39  C   F N3    1 
ATOM   10562 C C4    . C   G 3 39  ? -102.33374 -35.89072 -12.87945 1.000 197.31815 ?  39  C   F C4    1 
ATOM   10563 N N4    . C   G 3 39  ? -101.52326 -35.60136 -13.90146 1.000 198.89322 ?  39  C   F N4    1 
ATOM   10564 C C5    . C   G 3 39  ? -102.85508 -34.85039 -12.05761 1.000 196.39453 ?  39  C   F C5    1 
ATOM   10565 C C6    . C   G 3 39  ? -103.66080 -35.20736 -11.05110 1.000 196.25643 ?  39  C   F C6    1 
ATOM   10566 P P     . G   G 3 40  ? -102.80079 -36.37292 -5.21903  1.000 193.74420 ?  40  G   F P     1 
ATOM   10567 O OP1   . G   G 3 40  ? -102.98220 -37.05954 -3.91746  1.000 190.38286 -1 40  G   F OP1   1 
ATOM   10568 O OP2   . G   G 3 40  ? -102.59450 -34.89989 -5.28690  1.000 188.79696 ?  40  G   F OP2   1 
ATOM   10569 O "O5'" . G   G 3 40  ? -101.54288 -37.04401 -5.92866  1.000 191.01538 ?  40  G   F "O5'" 1 
ATOM   10570 C "C5'" . G   G 3 40  ? -100.85715 -38.12693 -5.31748  1.000 190.11510 ?  40  G   F "C5'" 1 
ATOM   10571 C "C4'" . G   G 3 40  ? -101.03377 -39.40325 -6.10114  1.000 189.32490 ?  40  G   F "C4'" 1 
ATOM   10572 O "O4'" . G   G 3 40  ? -101.79284 -39.13380 -7.30404  1.000 193.26841 ?  40  G   F "O4'" 1 
ATOM   10573 C "C3'" . G   G 3 40  ? -99.75524  -40.04953 -6.60499  1.000 187.61380 ?  40  G   F "C3'" 1 
ATOM   10574 O "O3'" . G   G 3 40  ? -99.14724  -40.86385 -5.63054  1.000 187.95440 ?  40  G   F "O3'" 1 
ATOM   10575 C "C2'" . G   G 3 40  ? -100.22531 -40.83476 -7.81193  1.000 189.88088 ?  40  G   F "C2'" 1 
ATOM   10576 O "O2'" . G   G 3 40  ? -100.84285 -42.04297 -7.39923  1.000 191.25568 ?  40  G   F "O2'" 1 
ATOM   10577 C "C1'" . G   G 3 40  ? -101.29444 -39.90383 -8.37392  1.000 191.80108 ?  40  G   F "C1'" 1 
ATOM   10578 N N9    . G   G 3 40  ? -100.74128 -38.97402 -9.37288  1.000 191.86957 ?  40  G   F N9    1 
ATOM   10579 C C8    . G   G 3 40  ? -100.77143 -37.60163 -9.30403  1.000 192.09956 ?  40  G   F C8    1 
ATOM   10580 N N7    . G   G 3 40  ? -100.20898 -37.02747 -10.33095 1.000 192.35091 ?  40  G   F N7    1 
ATOM   10581 C C5    . G   G 3 40  ? -99.78057  -38.08323 -11.12649 1.000 191.56238 ?  40  G   F C5    1 
ATOM   10582 C C6    . G   G 3 40  ? -99.10202  -38.07215 -12.37060 1.000 187.85726 ?  40  G   F C6    1 
ATOM   10583 O O6    . G   G 3 40  ? -98.73631  -37.09508 -13.03721 1.000 185.66100 ?  40  G   F O6    1 
ATOM   10584 N N1    . G   G 3 40  ? -98.85934  -39.36769 -12.81658 1.000 189.13911 ?  40  G   F N1    1 
ATOM   10585 C C2    . G   G 3 40  ? -99.22239  -40.52035 -12.15709 1.000 189.24306 ?  40  G   F C2    1 
ATOM   10586 N N2    . G   G 3 40  ? -98.90356  -41.68359 -12.74198 1.000 192.46102 ?  40  G   F N2    1 
ATOM   10587 N N3    . G   G 3 40  ? -99.85902  -40.54145 -11.00193 1.000 191.69330 ?  40  G   F N3    1 
ATOM   10588 C C4    . G   G 3 40  ? -100.10330 -39.29501 -10.54756 1.000 192.05361 ?  40  G   F C4    1 
ATOM   10589 P P     . C   G 3 41  ? -97.67954  -40.50316 -5.10369  1.000 190.22857 ?  41  C   F P     1 
ATOM   10590 O OP1   . C   G 3 41  ? -97.64578  -40.78774 -3.64400  1.000 185.38763 ?  41  C   F OP1   1 
ATOM   10591 O OP2   . C   G 3 41  ? -97.36305  -39.13068 -5.58101  1.000 188.36157 -1 41  C   F OP2   1 
ATOM   10592 O "O5'" . C   G 3 41  ? -96.73515  -41.52253 -5.88967  1.000 185.59255 ?  41  C   F "O5'" 1 
ATOM   10593 C "C5'" . C   G 3 41  ? -97.28076  -42.57348 -6.67979  1.000 182.69169 ?  41  C   F "C5'" 1 
ATOM   10594 C "C4'" . C   G 3 41  ? -96.63075  -42.63583 -8.04061  1.000 182.54990 ?  41  C   F "C4'" 1 
ATOM   10595 O "O4'" . C   G 3 41  ? -97.33138  -41.76656 -8.96509  1.000 186.27043 ?  41  C   F "O4'" 1 
ATOM   10596 C "C3'" . C   G 3 41  ? -95.18594  -42.16272 -8.11437  1.000 179.64602 ?  41  C   F "C3'" 1 
ATOM   10597 O "O3'" . C   G 3 41  ? -94.25500  -43.13852 -7.68137  1.000 174.88188 ?  41  C   F "O3'" 1 
ATOM   10598 C "C2'" . C   G 3 41  ? -95.03025  -41.77354 -9.57990  1.000 177.46670 ?  41  C   F "C2'" 1 
ATOM   10599 O "O2'" . C   G 3 41  ? -94.79373  -42.91447 -10.39177 1.000 176.48295 ?  41  C   F "O2'" 1 
ATOM   10600 C "C1'" . C   G 3 41  ? -96.42212  -41.22436 -9.90139  1.000 183.63499 ?  41  C   F "C1'" 1 
ATOM   10601 N N1    . C   G 3 41  ? -96.48018  -39.74713 -9.82184  1.000 185.82200 ?  41  C   F N1    1 
ATOM   10602 C C2    . C   G 3 41  ? -95.88762  -39.00433 -10.84557 1.000 184.62453 ?  41  C   F C2    1 
ATOM   10603 O O2    . C   G 3 41  ? -95.32661  -39.60038 -11.77505 1.000 188.42007 ?  41  C   F O2    1 
ATOM   10604 N N3    . C   G 3 41  ? -95.93145  -37.65525 -10.80361 1.000 183.63207 ?  41  C   F N3    1 
ATOM   10605 C C4    . C   G 3 41  ? -96.53942  -37.04087 -9.79436  1.000 183.31306 ?  41  C   F C4    1 
ATOM   10606 N N4    . C   G 3 41  ? -96.54624  -35.70634 -9.82032  1.000 180.09741 ?  41  C   F N4    1 
ATOM   10607 C C5    . C   G 3 41  ? -97.15922  -37.76996 -8.73296  1.000 185.86500 ?  41  C   F C5    1 
ATOM   10608 C C6    . C   G 3 41  ? -97.10838  -39.10954 -8.78629  1.000 186.68899 ?  41  C   F C6    1 
ATOM   10609 P P     . C   G 3 42  ? -92.90619  -42.68352 -6.93956  1.000 171.18129 ?  42  C   F P     1 
ATOM   10610 O OP1   . C   G 3 42  ? -92.24677  -43.93303 -6.48330  1.000 168.49687 ?  42  C   F OP1   1 
ATOM   10611 O OP2   . C   G 3 42  ? -93.22518  -41.63171 -5.93744  1.000 169.72336 -1 42  C   F OP2   1 
ATOM   10612 O "O5'" . C   G 3 42  ? -92.04140  -42.01813 -8.10557  1.000 168.48065 ?  42  C   F "O5'" 1 
ATOM   10613 C "C5'" . C   G 3 42  ? -91.57451  -42.80906 -9.19009  1.000 167.57011 ?  42  C   F "C5'" 1 
ATOM   10614 C "C4'" . C   G 3 42  ? -90.88880  -42.00451 -10.27378 1.000 165.18860 ?  42  C   F "C4'" 1 
ATOM   10615 O "O4'" . C   G 3 42  ? -91.82035  -41.09026 -10.90825 1.000 171.09095 ?  42  C   F "O4'" 1 
ATOM   10616 C "C3'" . C   G 3 42  ? -89.73620  -41.10183 -9.86697  1.000 160.02857 ?  42  C   F "C3'" 1 
ATOM   10617 O "O3'" . C   G 3 42  ? -88.53094  -41.78682 -9.60270  1.000 157.71364 ?  42  C   F "O3'" 1 
ATOM   10618 C "C2'" . C   G 3 42  ? -89.63871  -40.16331 -11.05923 1.000 159.56668 ?  42  C   F "C2'" 1 
ATOM   10619 O "O2'" . C   G 3 42  ? -89.02063  -40.80901 -12.16479 1.000 155.69419 ?  42  C   F "O2'" 1 
ATOM   10620 C "C1'" . C   G 3 42  ? -91.11569  -39.95743 -11.38622 1.000 167.74374 ?  42  C   F "C1'" 1 
ATOM   10621 N N1    . C   G 3 42  ? -91.64834  -38.74208 -10.73143 1.000 167.46409 ?  42  C   F N1    1 
ATOM   10622 C C2    . C   G 3 42  ? -91.36336  -37.51202 -11.33293 1.000 166.43968 ?  42  C   F C2    1 
ATOM   10623 O O2    . C   G 3 42  ? -90.69145  -37.49488 -12.37492 1.000 165.85124 ?  42  C   F O2    1 
ATOM   10624 N N3    . C   G 3 42  ? -91.82917  -36.37784 -10.76905 1.000 165.34519 ?  42  C   F N3    1 
ATOM   10625 C C4    . C   G 3 42  ? -92.55195  -36.45581 -9.65151  1.000 165.48944 ?  42  C   F C4    1 
ATOM   10626 N N4    . C   G 3 42  ? -92.99312  -35.31265 -9.13197  1.000 164.13293 ?  42  C   F N4    1 
ATOM   10627 C C5    . C   G 3 42  ? -92.85836  -37.69307 -9.01367  1.000 168.04459 ?  42  C   F C5    1 
ATOM   10628 C C6    . C   G 3 42  ? -92.38792  -38.80645 -9.58252  1.000 168.89515 ?  42  C   F C6    1 
ATOM   10629 P P     . A   G 3 43  ? -87.51228  -41.18529 -8.51819  1.000 154.64284 ?  43  A   F P     1 
ATOM   10630 O OP1   . A   G 3 43  ? -86.34796  -42.09569 -8.42131  1.000 155.16298 ?  43  A   F OP1   1 
ATOM   10631 O OP2   . A   G 3 43  ? -88.31370  -40.78212 -7.33725  1.000 150.44965 -1 43  A   F OP2   1 
ATOM   10632 O "O5'" . A   G 3 43  ? -86.95364  -39.84776 -9.17063  1.000 149.22706 ?  43  A   F "O5'" 1 
ATOM   10633 C "C5'" . A   G 3 43  ? -85.91437  -39.88781 -10.12943 1.000 145.40955 ?  43  A   F "C5'" 1 
ATOM   10634 C "C4'" . A   G 3 43  ? -85.87468  -38.60833 -10.92077 1.000 147.13126 ?  43  A   F "C4'" 1 
ATOM   10635 O "O4'" . A   G 3 43  ? -87.22506  -38.16284 -11.19235 1.000 149.45952 ?  43  A   F "O4'" 1 
ATOM   10636 C "C3'" . A   G 3 43  ? -85.23081  -37.41728 -10.23320 1.000 143.61406 ?  43  A   F "C3'" 1 
ATOM   10637 O "O3'" . A   G 3 43  ? -83.82443  -37.44276 -10.33201 1.000 143.49233 ?  43  A   F "O3'" 1 
ATOM   10638 C "C2'" . A   G 3 43  ? -85.85642  -36.23440 -10.95863 1.000 143.08454 ?  43  A   F "C2'" 1 
ATOM   10639 O "O2'" . A   G 3 43  ? -85.22006  -36.01503 -12.20664 1.000 143.66457 ?  43  A   F "O2'" 1 
ATOM   10640 C "C1'" . A   G 3 43  ? -87.26845  -36.75020 -11.22234 1.000 147.23675 ?  43  A   F "C1'" 1 
ATOM   10641 N N9    . A   G 3 43  ? -88.22580  -36.26476 -10.21015 1.000 147.23741 ?  43  A   F N9    1 
ATOM   10642 C C8    . A   G 3 43  ? -88.87233  -36.97522 -9.22923  1.000 149.90112 ?  43  A   F C8    1 
ATOM   10643 N N7    . A   G 3 43  ? -89.66248  -36.24125 -8.48489  1.000 148.60035 ?  43  A   F N7    1 
ATOM   10644 C C5    . A   G 3 43  ? -89.52757  -34.96572 -9.01338  1.000 144.64878 ?  43  A   F C5    1 
ATOM   10645 C C6    . A   G 3 43  ? -90.10696  -33.73673 -8.66420  1.000 141.48524 ?  43  A   F C6    1 
ATOM   10646 N N6    . A   G 3 43  ? -90.96637  -33.59528 -7.65402  1.000 140.94988 ?  43  A   F N6    1 
ATOM   10647 N N1    . A   G 3 43  ? -89.76687  -32.64514 -9.38066  1.000 139.80249 ?  43  A   F N1    1 
ATOM   10648 C C2    . A   G 3 43  ? -88.88554  -32.78985 -10.37814 1.000 141.10707 ?  43  A   F C2    1 
ATOM   10649 N N3    . A   G 3 43  ? -88.27587  -33.89519 -10.80859 1.000 143.28427 ?  43  A   F N3    1 
ATOM   10650 C C4    . A   G 3 43  ? -88.64656  -34.96213 -10.07421 1.000 144.71508 ?  43  A   F C4    1 
ATOM   10651 P P     . G   G 3 44  ? -82.92419  -37.67451 -9.02591  1.000 147.58548 ?  44  G   F P     1 
ATOM   10652 O OP1   . G   G 3 44  ? -82.11221  -38.89900 -9.25419  1.000 150.18519 ?  44  G   F OP1   1 
ATOM   10653 O OP2   . G   G 3 44  ? -83.76716  -37.55151 -7.81221  1.000 140.09917 -1 44  G   F OP2   1 
ATOM   10654 O "O5'" . G   G 3 44  ? -81.95045  -36.41182 -9.02729  1.000 148.39278 ?  44  G   F "O5'" 1 
ATOM   10655 C "C5'" . G   G 3 44  ? -82.29377  -35.24067 -8.29889  1.000 142.47062 ?  44  G   F "C5'" 1 
ATOM   10656 C "C4'" . G   G 3 44  ? -82.57858  -34.06081 -9.20053  1.000 136.25368 ?  44  G   F "C4'" 1 
ATOM   10657 O "O4'" . G   G 3 44  ? -83.92682  -34.14656 -9.73650  1.000 137.36520 ?  44  G   F "O4'" 1 
ATOM   10658 C "C3'" . G   G 3 44  ? -82.54412  -32.72258 -8.49228  1.000 130.26059 ?  44  G   F "C3'" 1 
ATOM   10659 O "O3'" . G   G 3 44  ? -81.23232  -32.22131 -8.40142  1.000 131.39260 ?  44  G   F "O3'" 1 
ATOM   10660 C "C2'" . G   G 3 44  ? -83.48834  -31.86589 -9.32352  1.000 128.86347 ?  44  G   F "C2'" 1 
ATOM   10661 O "O2'" . G   G 3 44  ? -82.87174  -31.44973 -10.52651 1.000 131.19390 ?  44  G   F "O2'" 1 
ATOM   10662 C "C1'" . G   G 3 44  ? -84.55373  -32.88216 -9.68581  1.000 132.66064 ?  44  G   F "C1'" 1 
ATOM   10663 N N9    . G   G 3 44  ? -85.62451  -32.94337 -8.66913  1.000 131.78367 ?  44  G   F N9    1 
ATOM   10664 C C8    . G   G 3 44  ? -86.09876  -34.08993 -8.07146  1.000 132.24153 ?  44  G   F C8    1 
ATOM   10665 N N7    . G   G 3 44  ? -87.05760  -33.88265 -7.21434  1.000 128.12606 ?  44  G   F N7    1 
ATOM   10666 C C5    . G   G 3 44  ? -87.23245  -32.51048 -7.25004  1.000 125.22190 ?  44  G   F C5    1 
ATOM   10667 C C6    . G   G 3 44  ? -88.13680  -31.70127 -6.52260  1.000 125.01671 ?  44  G   F C6    1 
ATOM   10668 O O6    . G   G 3 44  ? -88.99252  -32.03218 -5.68520  1.000 124.37437 ?  44  G   F O6    1 
ATOM   10669 N N1    . G   G 3 44  ? -87.99196  -30.36342 -6.85850  1.000 123.36745 ?  44  G   F N1    1 
ATOM   10670 C C2    . G   G 3 44  ? -87.09840  -29.85206 -7.75521  1.000 123.39349 ?  44  G   F C2    1 
ATOM   10671 N N2    . G   G 3 44  ? -87.14921  -28.51827 -7.88819  1.000 121.50624 ?  44  G   F N2    1 
ATOM   10672 N N3    . G   G 3 44  ? -86.23786  -30.59090 -8.44205  1.000 124.74612 ?  44  G   F N3    1 
ATOM   10673 C C4    . G   G 3 44  ? -86.36340  -31.90701 -8.14163  1.000 127.11456 ?  44  G   F C4    1 
ATOM   10674 P P     . A   G 3 45  ? -80.49674  -32.16304 -6.97995  1.000 137.98045 ?  45  A   F P     1 
ATOM   10675 O OP1   . A   G 3 45  ? -79.21864  -32.91571 -7.10191  1.000 140.40100 ?  45  A   F OP1   1 
ATOM   10676 O OP2   . A   G 3 45  ? -81.47384  -32.50437 -5.91306  1.000 131.51511 -1 45  A   F OP2   1 
ATOM   10677 O "O5'" . A   G 3 45  ? -80.14025  -30.62068 -6.84841  1.000 131.68363 ?  45  A   F "O5'" 1 
ATOM   10678 C "C5'" . A   G 3 45  ? -80.53052  -29.71640 -7.87186  1.000 127.60338 ?  45  A   F "C5'" 1 
ATOM   10679 C "C4'" . A   G 3 45  ? -81.47908  -28.67113 -7.34630  1.000 124.47807 ?  45  A   F "C4'" 1 
ATOM   10680 O "O4'" . A   G 3 45  ? -82.84984  -29.13262 -7.43602  1.000 121.62724 ?  45  A   F "O4'" 1 
ATOM   10681 C "C3'" . A   G 3 45  ? -81.31635  -28.33342 -5.88220  1.000 124.91853 ?  45  A   F "C3'" 1 
ATOM   10682 O "O3'" . A   G 3 45  ? -80.19514  -27.51014 -5.59816  1.000 125.20130 ?  45  A   F "O3'" 1 
ATOM   10683 C "C2'" . A   G 3 45  ? -82.66981  -27.73580 -5.51747  1.000 118.40108 ?  45  A   F "C2'" 1 
ATOM   10684 O "O2'" . A   G 3 45  ? -82.74991  -26.34797 -5.80278  1.000 118.10539 ?  45  A   F "O2'" 1 
ATOM   10685 C "C1'" . A   G 3 45  ? -83.62065  -28.52763 -6.41630  1.000 120.22719 ?  45  A   F "C1'" 1 
ATOM   10686 N N9    . A   G 3 45  ? -84.34920  -29.56078 -5.65036  1.000 119.96752 ?  45  A   F N9    1 
ATOM   10687 C C8    . A   G 3 45  ? -84.16660  -30.92811 -5.58385  1.000 120.03621 ?  45  A   F C8    1 
ATOM   10688 N N7    . A   G 3 45  ? -85.00690  -31.52951 -4.77942  1.000 115.37634 ?  45  A   F N7    1 
ATOM   10689 C C5    . A   G 3 45  ? -85.78442  -30.48625 -4.29567  1.000 115.55019 ?  45  A   F C5    1 
ATOM   10690 C C6    . A   G 3 45  ? -86.85867  -30.44807 -3.39846  1.000 116.83774 ?  45  A   F C6    1 
ATOM   10691 N N6    . A   G 3 45  ? -87.32657  -31.55420 -2.82439  1.000 118.25547 ?  45  A   F N6    1 
ATOM   10692 N N1    . A   G 3 45  ? -87.42497  -29.24753 -3.10792  1.000 117.15748 ?  45  A   F N1    1 
ATOM   10693 C C2    . A   G 3 45  ? -86.93367  -28.14789 -3.68931  1.000 116.35159 ?  45  A   F C2    1 
ATOM   10694 N N3    . A   G 3 45  ? -85.92219  -28.06370 -4.55200  1.000 115.22439 ?  45  A   F N3    1 
ATOM   10695 C C4    . A   G 3 45  ? -85.39174  -29.27450 -4.81094  1.000 114.77591 ?  45  A   F C4    1 
ATOM   10696 P P     . C   G 3 46  ? -79.27954  -27.89595 -4.33139  1.000 128.70822 ?  46  C   F P     1 
ATOM   10697 O OP1   . C   G 3 46  ? -77.95722  -27.20075 -4.41895  1.000 119.07318 ?  46  C   F OP1   1 
ATOM   10698 O OP2   . C   G 3 46  ? -79.32447  -29.39550 -4.30985  1.000 124.10656 -1 46  C   F OP2   1 
ATOM   10699 O "O5'" . C   G 3 46  ? -80.09689  -27.29210 -3.08709  1.000 122.19810 ?  46  C   F "O5'" 1 
ATOM   10700 C "C5'" . C   G 3 46  ? -80.48384  -25.92373 -3.11203  1.000 121.44366 ?  46  C   F "C5'" 1 
ATOM   10701 C "C4'" . C   G 3 46  ? -81.82772  -25.66861 -2.47809  1.000 116.23593 ?  46  C   F "C4'" 1 
ATOM   10702 O "O4'" . C   G 3 46  ? -82.86662  -26.48269 -3.07523  1.000 117.47020 ?  46  C   F "O4'" 1 
ATOM   10703 C "C3'" . C   G 3 46  ? -81.93254  -26.01987 -1.03081  1.000 112.86263 ?  46  C   F "C3'" 1 
ATOM   10704 O "O3'" . C   G 3 46  ? -81.23241  -25.14609 -0.19246  1.000 118.54145 ?  46  C   F "O3'" 1 
ATOM   10705 C "C2'" . C   G 3 46  ? -83.43725  -26.08096 -0.82935  1.000 110.57002 ?  46  C   F "C2'" 1 
ATOM   10706 O "O2'" . C   G 3 46  ? -84.01191  -24.78370 -0.91319  1.000 107.00954 ?  46  C   F "O2'" 1 
ATOM   10707 C "C1'" . C   G 3 46  ? -83.83024  -26.81782 -2.09224  1.000 111.97676 ?  46  C   F "C1'" 1 
ATOM   10708 N N1    . C   G 3 46  ? -83.87284  -28.29666 -1.93302  1.000 108.60946 ?  46  C   F N1    1 
ATOM   10709 C C2    . C   G 3 46  ? -84.87375  -28.86530 -1.14088  1.000 104.10770 ?  46  C   F C2    1 
ATOM   10710 O O2    . C   G 3 46  ? -85.66861  -28.12447 -0.53835  1.000 102.86203 ?  46  C   F O2    1 
ATOM   10711 N N3    . C   G 3 46  ? -84.93852  -30.21358 -1.03023  1.000 102.60569 ?  46  C   F N3    1 
ATOM   10712 C C4    . C   G 3 46  ? -84.07131  -30.99836 -1.67325  1.000 104.15438 ?  46  C   F C4    1 
ATOM   10713 N N4    . C   G 3 46  ? -84.18752  -32.31978 -1.51235  1.000 103.34776 ?  46  C   F N4    1 
ATOM   10714 C C5    . C   G 3 46  ? -83.04441  -30.45712 -2.49702  1.000 107.14276 ?  46  C   F C5    1 
ATOM   10715 C C6    . C   G 3 46  ? -82.99292  -29.12236 -2.58991  1.000 110.06909 ?  46  C   F C6    1 
ATOM   10716 P P     . A   G 3 47  ? -80.26356  -25.84483 0.86458   1.000 124.07126 ?  47  A   F P     1 
ATOM   10717 O OP1   . A   G 3 47  ? -79.11031  -24.94297 1.16102   1.000 124.17671 ?  47  A   F OP1   1 
ATOM   10718 O OP2   . A   G 3 47  ? -80.06384  -27.21395 0.28104   1.000 117.78709 -1 47  A   F OP2   1 
ATOM   10719 O "O5'" . A   G 3 47  ? -81.16569  -25.94398 2.17286   1.000 108.84142 ?  47  A   F "O5'" 1 
ATOM   10720 C "C5'" . A   G 3 47  ? -81.84263  -24.79136 2.64403   1.000 106.97650 ?  47  A   F "C5'" 1 
ATOM   10721 C "C4'" . A   G 3 47  ? -83.19069  -25.13228 3.23105   1.000 106.09929 ?  47  A   F "C4'" 1 
ATOM   10722 O "O4'" . A   G 3 47  ? -83.93774  -25.98613 2.32265   1.000 103.25553 ?  47  A   F "O4'" 1 
ATOM   10723 C "C3'" . A   G 3 47  ? -83.19754  -25.90694 4.54016   1.000 97.52471  ?  47  A   F "C3'" 1 
ATOM   10724 O "O3'" . A   G 3 47  ? -82.93204  -25.09140 5.67296   1.000 96.86509  ?  47  A   F "O3'" 1 
ATOM   10725 C "C2'" . A   G 3 47  ? -84.59709  -26.50666 4.54800   1.000 95.24045  ?  47  A   F "C2'" 1 
ATOM   10726 O "O2'" . A   G 3 47  ? -85.53145  -25.51766 4.92743   1.000 96.26899  ?  47  A   F "O2'" 1 
ATOM   10727 C "C1'" . A   G 3 47  ? -84.81123  -26.81528 3.06328   1.000 98.37459  ?  47  A   F "C1'" 1 
ATOM   10728 N N9    . A   G 3 47  ? -84.53653  -28.22980 2.73600   1.000 97.19543  ?  47  A   F N9    1 
ATOM   10729 C C8    . A   G 3 47  ? -83.47155  -28.76639 2.03576   1.000 97.14907  ?  47  A   F C8    1 
ATOM   10730 N N7    . A   G 3 47  ? -83.51651  -30.07602 1.89653   1.000 93.79701  ?  47  A   F N7    1 
ATOM   10731 C C5    . A   G 3 47  ? -84.68885  -30.41278 2.55767   1.000 94.94602  ?  47  A   F C5    1 
ATOM   10732 C C6    . A   G 3 47  ? -85.29132  -31.65775 2.77631   1.000 95.86172  ?  47  A   F C6    1 
ATOM   10733 N N6    . A   G 3 47  ? -84.75553  -32.80735 2.33475   1.000 95.68329  ?  47  A   F N6    1 
ATOM   10734 N N1    . A   G 3 47  ? -86.47540  -31.65507 3.46291   1.000 97.33335  ?  47  A   F N1    1 
ATOM   10735 C C2    . A   G 3 47  ? -86.99548  -30.48272 3.90421   1.000 97.24732  ?  47  A   F C2    1 
ATOM   10736 N N3    . A   G 3 47  ? -86.50534  -29.24446 3.76384   1.000 96.40982  ?  47  A   F N3    1 
ATOM   10737 C C4    . A   G 3 47  ? -85.33734  -29.29233 3.07946   1.000 95.27050  ?  47  A   F C4    1 
ATOM   10738 P P     . A   G 3 48  ? -82.14524  -25.70088 6.95100   1.000 102.62628 ?  48  A   F P     1 
ATOM   10739 O OP1   . A   G 3 48  ? -81.98757  -24.69773 8.06348   1.000 91.66319  ?  48  A   F OP1   1 
ATOM   10740 O OP2   . A   G 3 48  ? -81.03767  -26.51905 6.36245   1.000 91.64662  -1 48  A   F OP2   1 
ATOM   10741 O "O5'" . A   G 3 48  ? -83.20155  -26.66791 7.64593   1.000 93.62506  ?  48  A   F "O5'" 1 
ATOM   10742 C "C5'" . A   G 3 48  ? -84.14846  -26.14970 8.56683   1.000 90.97376  ?  48  A   F "C5'" 1 
ATOM   10743 C "C4'" . A   G 3 48  ? -85.22064  -27.16266 8.85866   1.000 86.98095  ?  48  A   F "C4'" 1 
ATOM   10744 O "O4'" . A   G 3 48  ? -85.63133  -27.79273 7.61920   1.000 87.92206  ?  48  A   F "O4'" 1 
ATOM   10745 C "C3'" . A   G 3 48  ? -84.81251  -28.33451 9.73140   1.000 84.03242  ?  48  A   F "C3'" 1 
ATOM   10746 O "O3'" . A   G 3 48  ? -84.78150  -28.00500 11.10550  1.000 84.88292  ?  48  A   F "O3'" 1 
ATOM   10747 C "C2'" . A   G 3 48  ? -85.86280  -29.37769 9.36854   1.000 87.01736  ?  48  A   F "C2'" 1 
ATOM   10748 O "O2'" . A   G 3 48  ? -87.10994  -29.11982 10.01203  1.000 91.40429  ?  48  A   F "O2'" 1 
ATOM   10749 C "C1'" . A   G 3 48  ? -86.03392  -29.11819 7.87057   1.000 88.39402  ?  48  A   F "C1'" 1 
ATOM   10750 N N9    . A   G 3 48  ? -85.21883  -30.03494 7.06276   1.000 88.18751  ?  48  A   F N9    1 
ATOM   10751 C C8    . A   G 3 48  ? -84.13112  -29.80049 6.27673   1.000 87.32741  ?  48  A   F C8    1 
ATOM   10752 N N7    . A   G 3 48  ? -83.66770  -30.88719 5.71265   1.000 87.45770  ?  48  A   F N7    1 
ATOM   10753 C C5    . A   G 3 48  ? -84.51500  -31.88485 6.15735   1.000 88.51083  ?  48  A   F C5    1 
ATOM   10754 C C6    . A   G 3 48  ? -84.59201  -33.26101 5.93352   1.000 89.26066  ?  48  A   F C6    1 
ATOM   10755 N N6    . A   G 3 48  ? -83.75729  -33.92827 5.16529   1.000 88.98453  ?  48  A   F N6    1 
ATOM   10756 N N1    . A   G 3 48  ? -85.57026  -33.96746 6.53277   1.000 90.40579  ?  48  A   F N1    1 
ATOM   10757 C C2    . A   G 3 48  ? -86.44396  -33.32994 7.32698   1.000 90.76672  ?  48  A   F C2    1 
ATOM   10758 N N3    . A   G 3 48  ? -86.47440  -32.03015 7.61951   1.000 90.09214  ?  48  A   F N3    1 
ATOM   10759 C C4    . A   G 3 48  ? -85.47178  -31.36851 6.99054   1.000 88.97704  ?  48  A   F C4    1 
ATOM   10760 P P     . G   G 3 49  ? -83.57821  -28.47748 12.07796  1.000 82.14931  ?  49  G   F P     1 
ATOM   10761 O OP1   . G   G 3 49  ? -83.69739  -27.54148 13.21954  1.000 77.31256  ?  49  G   F OP1   1 
ATOM   10762 O OP2   . G   G 3 49  ? -82.26247  -28.65325 11.41075  1.000 81.09538  -1 49  G   F OP2   1 
ATOM   10763 O "O5'" . G   G 3 49  ? -84.04877  -29.91914 12.53835  1.000 82.50070  ?  49  G   F "O5'" 1 
ATOM   10764 C "C5'" . G   G 3 49  ? -85.34133  -30.08237 13.08783  1.000 87.13039  ?  49  G   F "C5'" 1 
ATOM   10765 C "C4'" . G   G 3 49  ? -85.82610  -31.48649 12.90625  1.000 84.95067  ?  49  G   F "C4'" 1 
ATOM   10766 O "O4'" . G   G 3 49  ? -85.96839  -31.78365 11.50547  1.000 87.05273  ?  49  G   F "O4'" 1 
ATOM   10767 C "C3'" . G   G 3 49  ? -84.89325  -32.56120 13.40018  1.000 80.09526  ?  49  G   F "C3'" 1 
ATOM   10768 O "O3'" . G   G 3 49  ? -84.98520  -32.69094 14.78806  1.000 82.41193  ?  49  G   F "O3'" 1 
ATOM   10769 C "C2'" . G   G 3 49  ? -85.36622  -33.77989 12.61981  1.000 80.91290  ?  49  G   F "C2'" 1 
ATOM   10770 O "O2'" . G   G 3 49  ? -86.58073  -34.31086 13.14005  1.000 82.77702  ?  49  G   F "O2'" 1 
ATOM   10771 C "C1'" . G   G 3 49  ? -85.69352  -33.14656 11.27644  1.000 83.24279  ?  49  G   F "C1'" 1 
ATOM   10772 N N9    . G   G 3 49  ? -84.59329  -33.23423 10.31016  1.000 82.50048  ?  49  G   F N9    1 
ATOM   10773 C C8    . G   G 3 49  ? -83.84157  -32.19705 9.85286   1.000 81.47941  ?  49  G   F C8    1 
ATOM   10774 N N7    . G   G 3 49  ? -82.96313  -32.58801 8.98502   1.000 81.16927  ?  49  G   F N7    1 
ATOM   10775 C C5    . G   G 3 49  ? -83.15645  -33.95283 8.88319   1.000 81.99260  ?  49  G   F C5    1 
ATOM   10776 C C6    . G   G 3 49  ? -82.50543  -34.92232 8.08734   1.000 82.17071  ?  49  G   F C6    1 
ATOM   10777 O O6    . G   G 3 49  ? -81.59582  -34.78196 7.26311   1.000 81.64318  ?  49  G   F O6    1 
ATOM   10778 N N1    . G   G 3 49  ? -83.02986  -36.18149 8.30008   1.000 83.22375  ?  49  G   F N1    1 
ATOM   10779 C C2    . G   G 3 49  ? -84.05692  -36.46661 9.14019   1.000 84.09813  ?  49  G   F C2    1 
ATOM   10780 N N2    . G   G 3 49  ? -84.40383  -37.75840 9.18045   1.000 85.19207  ?  49  G   F N2    1 
ATOM   10781 N N3    . G   G 3 49  ? -84.67929  -35.57447 9.87611   1.000 83.96960  ?  49  G   F N3    1 
ATOM   10782 C C4    . G   G 3 49  ? -84.17384  -34.35836 9.68897   1.000 82.88368  ?  49  G   F C4    1 
ATOM   10783 P P     . A   G 3 50  ? -83.86821  -33.45694 15.61905  1.000 78.93186  ?  50  A   F P     1 
ATOM   10784 O OP1   . A   G 3 50  ? -83.89468  -34.91057 15.29531  1.000 75.03380  ?  50  A   F OP1   1 
ATOM   10785 O OP2   . A   G 3 50  ? -84.20627  -32.97553 16.98852  1.000 75.82612  -1 50  A   F OP2   1 
ATOM   10786 O "O5'" . A   G 3 50  ? -82.47792  -32.86267 15.10149  1.000 71.96098  ?  50  A   F "O5'" 1 
ATOM   10787 C "C5'" . A   G 3 50  ? -81.94699  -31.66029 15.63712  1.000 70.01000  ?  50  A   F "C5'" 1 
ATOM   10788 C "C4'" . A   G 3 50  ? -80.49285  -31.82588 16.00066  1.000 68.91403  ?  50  A   F "C4'" 1 
ATOM   10789 O "O4'" . A   G 3 50  ? -80.39192  -32.37974 17.32555  1.000 70.90270  ?  50  A   F "O4'" 1 
ATOM   10790 C "C3'" . A   G 3 50  ? -79.68999  -32.75510 15.09972  1.000 69.57293  ?  50  A   F "C3'" 1 
ATOM   10791 O "O3'" . A   G 3 50  ? -78.35521  -32.29121 14.99023  1.000 64.70418  ?  50  A   F "O3'" 1 
ATOM   10792 C "C2'" . A   G 3 50  ? -79.71103  -34.07945 15.84619  1.000 67.00505  ?  50  A   F "C2'" 1 
ATOM   10793 O "O2'" . A   G 3 50  ? -78.61929  -34.91925 15.52649  1.000 65.28100  ?  50  A   F "O2'" 1 
ATOM   10794 C "C1'" . A   G 3 50  ? -79.68456  -33.61348 17.29591  1.000 71.58041  ?  50  A   F "C1'" 1 
ATOM   10795 N N9    . A   G 3 50  ? -80.37894  -34.49008 18.25515  1.000 72.36796  ?  50  A   F N9    1 
ATOM   10796 C C8    . A   G 3 50  ? -81.47992  -35.28339 18.08245  1.000 71.75844  ?  50  A   F C8    1 
ATOM   10797 N N7    . A   G 3 50  ? -81.89102  -35.85987 19.17809  1.000 71.53411  ?  50  A   F N7    1 
ATOM   10798 C C5    . A   G 3 50  ? -81.01703  -35.40108 20.14785  1.000 72.01850  ?  50  A   F C5    1 
ATOM   10799 C C6    . A   G 3 50  ? -80.89842  -35.63300 21.53037  1.000 72.98235  ?  50  A   F C6    1 
ATOM   10800 N N6    . A   G 3 50  ? -81.67892  -36.43932 22.25021  1.000 77.73901  ?  50  A   F N6    1 
ATOM   10801 N N1    . A   G 3 50  ? -79.91890  -34.98851 22.17980  1.000 71.16104  ?  50  A   F N1    1 
ATOM   10802 C C2    . A   G 3 50  ? -79.09201  -34.19407 21.48704  1.000 70.14037  ?  50  A   F C2    1 
ATOM   10803 N N3    . A   G 3 50  ? -79.09101  -33.89994 20.20280  1.000 68.68707  ?  50  A   F N3    1 
ATOM   10804 C C4    . A   G 3 50  ? -80.09126  -34.54628 19.59117  1.000 70.92100  ?  50  A   F C4    1 
ATOM   10805 P P     . A   G 3 51  ? -77.94401  -31.45979 13.68603  1.000 65.44223  ?  51  A   F P     1 
ATOM   10806 O OP1   . A   G 3 51  ? -77.55624  -30.13895 14.22128  1.000 65.97802  -1 51  A   F OP1   1 
ATOM   10807 O OP2   . A   G 3 51  ? -79.07651  -31.47113 12.71353  1.000 72.04521  ?  51  A   F OP2   1 
ATOM   10808 O "O5'" . A   G 3 51  ? -76.85344  -32.35335 12.91801  1.000 64.76535  ?  51  A   F "O5'" 1 
ATOM   10809 C "C5'" . A   G 3 51  ? -77.05707  -33.76043 12.79468  1.000 65.57569  ?  51  A   F "C5'" 1 
ATOM   10810 C "C4'" . A   G 3 51  ? -76.92289  -34.30813 11.39307  1.000 67.27972  ?  51  A   F "C4'" 1 
ATOM   10811 O "O4'" . A   G 3 51  ? -78.02991  -35.20320 11.15821  1.000 69.72605  ?  51  A   F "O4'" 1 
ATOM   10812 C "C3'" . A   G 3 51  ? -76.97484  -33.33856 10.23597  1.000 68.70481  ?  51  A   F "C3'" 1 
ATOM   10813 O "O3'" . A   G 3 51  ? -76.45243  -34.04453 9.10448   1.000 69.51681  ?  51  A   F "O3'" 1 
ATOM   10814 C "C2'" . A   G 3 51  ? -78.49532  -33.18519 10.03908  1.000 71.57921  ?  51  A   F "C2'" 1 
ATOM   10815 O "O2'" . A   G 3 51  ? -78.93772  -32.65678 8.79289   1.000 74.04592  ?  51  A   F "O2'" 1 
ATOM   10816 C "C1'" . A   G 3 51  ? -78.96041  -34.62145 10.24141  1.000 72.44417  ?  51  A   F "C1'" 1 
ATOM   10817 N N9    . A   G 3 51  ? -80.19780  -34.72801 10.96937  1.000 73.70226  ?  51  A   F N9    1 
ATOM   10818 C C8    . A   G 3 51  ? -80.77465  -33.78544 11.75682  1.000 73.43332  ?  51  A   F C8    1 
ATOM   10819 N N7    . A   G 3 51  ? -81.81215  -34.28532 12.38915  1.000 74.62821  ?  51  A   F N7    1 
ATOM   10820 C C5    . A   G 3 51  ? -81.86776  -35.61573 11.98958  1.000 75.67652  ?  51  A   F C5    1 
ATOM   10821 C C6    . A   G 3 51  ? -82.72769  -36.65459 12.30694  1.000 77.24564  ?  51  A   F C6    1 
ATOM   10822 N N6    . A   G 3 51  ? -83.74548  -36.48165 13.13258  1.000 78.05242  ?  51  A   F N6    1 
ATOM   10823 N N1    . A   G 3 51  ? -82.50126  -37.85890 11.75222  1.000 78.01198  ?  51  A   F N1    1 
ATOM   10824 C C2    . A   G 3 51  ? -81.45561  -37.98844 10.92538  1.000 77.17218  ?  51  A   F C2    1 
ATOM   10825 N N3    . A   G 3 51  ? -80.57384  -37.08278 10.54370  1.000 75.70126  ?  51  A   F N3    1 
ATOM   10826 C C4    . A   G 3 51  ? -80.85271  -35.91133 11.12653  1.000 75.04081  ?  51  A   F C4    1 
ATOM   10827 P P     . A   G 3 52  ? -74.88678  -34.30747 8.86298   1.000 67.26556  ?  52  A   F P     1 
ATOM   10828 O OP1   . A   G 3 52  ? -74.48281  -35.70678 9.15323   1.000 66.49466  ?  52  A   F OP1   1 
ATOM   10829 O OP2   . A   G 3 52  ? -74.14175  -33.15685 9.43457   1.000 65.05595  -1 52  A   F OP2   1 
ATOM   10830 O "O5'" . A   G 3 52  ? -74.77014  -34.23106 7.27683   1.000 69.31044  ?  52  A   F "O5'" 1 
ATOM   10831 C "C5'" . A   G 3 52  ? -75.31162  -33.14947 6.54760   1.000 71.14886  ?  52  A   F "C5'" 1 
ATOM   10832 C "C4'" . A   G 3 52  ? -74.58798  -32.97233 5.24953   1.000 71.89371  ?  52  A   F "C4'" 1 
ATOM   10833 O "O4'" . A   G 3 52  ? -73.36131  -32.26918 5.48694   1.000 69.43871  ?  52  A   F "O4'" 1 
ATOM   10834 C "C3'" . A   G 3 52  ? -74.21278  -34.24633 4.49677   1.000 72.56444  ?  52  A   F "C3'" 1 
ATOM   10835 O "O3'" . A   G 3 52  ? -74.20916  -33.95344 3.10108   1.000 74.75056  ?  52  A   F "O3'" 1 
ATOM   10836 C "C2'" . A   G 3 52  ? -72.77331  -34.48599 4.91017   1.000 69.55786  ?  52  A   F "C2'" 1 
ATOM   10837 O "O2'" . A   G 3 52  ? -72.01921  -35.22470 3.95851   1.000 69.87335  ?  52  A   F "O2'" 1 
ATOM   10838 C "C1'" . A   G 3 52  ? -72.25834  -33.05434 5.07510   1.000 68.33220  ?  52  A   F "C1'" 1 
ATOM   10839 N N9    . A   G 3 52  ? -71.27195  -32.90282 6.12997   1.000 65.16500  ?  52  A   F N9    1 
ATOM   10840 C C8    . A   G 3 52  ? -71.55672  -32.72767 7.45297   1.000 63.66953  ?  52  A   F C8    1 
ATOM   10841 N N7    . A   G 3 52  ? -70.48756  -32.59995 8.20397   1.000 60.95514  ?  52  A   F N7    1 
ATOM   10842 C C5    . A   G 3 52  ? -69.43466  -32.69317 7.27559   1.000 60.68131  ?  52  A   F C5    1 
ATOM   10843 C C6    . A   G 3 52  ? -68.02408  -32.64185 7.38340   1.000 58.45403  ?  52  A   F C6    1 
ATOM   10844 N N6    . A   G 3 52  ? -67.31334  -32.43158 8.53994   1.000 55.84349  ?  52  A   F N6    1 
ATOM   10845 N N1    . A   G 3 52  ? -67.34416  -32.77203 6.21371   1.000 59.13500  ?  52  A   F N1    1 
ATOM   10846 C C2    . A   G 3 52  ? -67.95765  -32.91746 5.06766   1.000 61.70660  ?  52  A   F C2    1 
ATOM   10847 N N3    . A   G 3 52  ? -69.24708  -33.00733 4.87131   1.000 63.93058  ?  52  A   F N3    1 
ATOM   10848 C C4    . A   G 3 52  ? -69.92355  -32.86890 6.00303   1.000 63.26646  ?  52  A   F C4    1 
ATOM   10849 P P     . C   G 3 53  ? -75.44322  -34.37269 2.17311   1.000 78.45130  ?  53  C   F P     1 
ATOM   10850 O OP1   . C   G 3 53  ? -75.21232  -33.73427 0.85179   1.000 80.24315  ?  53  C   F OP1   1 
ATOM   10851 O OP2   . C   G 3 53  ? -76.63249  -34.07393 2.99496   1.000 79.16025  -1 53  C   F OP2   1 
ATOM   10852 O "O5'" . C   G 3 53  ? -75.24688  -35.93125 1.98228   1.000 78.60979  ?  53  C   F "O5'" 1 
ATOM   10853 C "C5'" . C   G 3 53  ? -74.18864  -36.42052 1.18577   1.000 78.14378  ?  53  C   F "C5'" 1 
ATOM   10854 C "C4'" . C   G 3 53  ? -73.91162  -37.86334 1.49717   1.000 77.38547  ?  53  C   F "C4'" 1 
ATOM   10855 O "O4'" . C   G 3 53  ? -73.25993  -37.97957 2.78807   1.000 78.52236  ?  53  C   F "O4'" 1 
ATOM   10856 C "C3'" . C   G 3 53  ? -75.12926  -38.73329 1.64586   1.000 79.47532  ?  53  C   F "C3'" 1 
ATOM   10857 O "O3'" . C   G 3 53  ? -75.67001  -39.11199 0.41230   1.000 82.57170  ?  53  C   F "O3'" 1 
ATOM   10858 C "C2'" . C   G 3 53  ? -74.60464  -39.90343 2.45737   1.000 77.54428  ?  53  C   F "C2'" 1 
ATOM   10859 O "O2'" . C   G 3 53  ? -73.85135  -40.75700 1.61798   1.000 77.77420  ?  53  C   F "O2'" 1 
ATOM   10860 C "C1'" . C   G 3 53  ? -73.63961  -39.19381 3.40599   1.000 74.20144  ?  53  C   F "C1'" 1 
ATOM   10861 N N1    . C   G 3 53  ? -74.21817  -38.88112 4.73750   1.000 73.11154  ?  53  C   F N1    1 
ATOM   10862 C C2    . C   G 3 53  ? -74.47855  -39.88156 5.68524   1.000 72.47758  ?  53  C   F C2    1 
ATOM   10863 O O2    . C   G 3 53  ? -74.27958  -41.08158 5.40960   1.000 72.93334  ?  53  C   F O2    1 
ATOM   10864 N N3    . C   G 3 53  ? -74.96430  -39.52227 6.89164   1.000 71.49578  ?  53  C   F N3    1 
ATOM   10865 C C4    . C   G 3 53  ? -75.18847  -38.25526 7.17442   1.000 71.08934  ?  53  C   F C4    1 
ATOM   10866 N N4    . C   G 3 53  ? -75.67454  -37.99059 8.37265   1.000 70.18978  ?  53  C   F N4    1 
ATOM   10867 C C5    . C   G 3 53  ? -74.92876  -37.21838 6.24466   1.000 71.68921  ?  53  C   F C5    1 
ATOM   10868 C C6    . C   G 3 53  ? -74.43145  -37.57281 5.05601   1.000 72.67132  ?  53  C   F C6    1 
ATOM   10869 P P     . A   G 3 54  ? -77.24279  -39.01460 0.18607   1.000 85.83697  ?  54  A   F P     1 
ATOM   10870 O OP1   . A   G 3 54  ? -77.39426  -39.43069 -1.23005  1.000 88.66898  ?  54  A   F OP1   1 
ATOM   10871 O OP2   . A   G 3 54  ? -77.78120  -37.73315 0.70527   1.000 85.67974  -1 54  A   F OP2   1 
ATOM   10872 O "O5'" . A   G 3 54  ? -77.82623  -40.22095 1.02921   1.000 85.83627  ?  54  A   F "O5'" 1 
ATOM   10873 C "C5'" . A   G 3 54  ? -77.58476  -41.55844 0.62402   1.000 86.46255  ?  54  A   F "C5'" 1 
ATOM   10874 C "C4'" . A   G 3 54  ? -77.73844  -42.48001 1.79332   1.000 85.18288  ?  54  A   F "C4'" 1 
ATOM   10875 O "O4'" . A   G 3 54  ? -76.91268  -41.97070 2.87801   1.000 84.41921  ?  54  A   F "O4'" 1 
ATOM   10876 C "C3'" . A   G 3 54  ? -79.13717  -42.52947 2.38977   1.000 87.57727  ?  54  A   F "C3'" 1 
ATOM   10877 O "O3'" . A   G 3 54  ? -80.02009  -43.41414 1.71263   1.000 94.21006  ?  54  A   F "O3'" 1 
ATOM   10878 C "C2'" . A   G 3 54  ? -78.87376  -42.90556 3.84364   1.000 87.79758  ?  54  A   F "C2'" 1 
ATOM   10879 O "O2'" . A   G 3 54  ? -78.61762  -44.29472 3.97439   1.000 92.66376  ?  54  A   F "O2'" 1 
ATOM   10880 C "C1'" . A   G 3 54  ? -77.56942  -42.15704 4.11734   1.000 81.14954  ?  54  A   F "C1'" 1 
ATOM   10881 N N9    . A   G 3 54  ? -77.78007  -40.84115 4.76428   1.000 80.07013  ?  54  A   F N9    1 
ATOM   10882 C C8    . A   G 3 54  ? -77.48842  -39.59925 4.26907   1.000 79.85612  ?  54  A   F C8    1 
ATOM   10883 N N7    . A   G 3 54  ? -77.78345  -38.60916 5.07328   1.000 78.87083  ?  54  A   F N7    1 
ATOM   10884 C C5    . A   G 3 54  ? -78.31319  -39.25156 6.19344   1.000 78.38105  ?  54  A   F C5    1 
ATOM   10885 C C6    . A   G 3 54  ? -78.80380  -38.77826 7.43351   1.000 77.33068  ?  54  A   F C6    1 
ATOM   10886 N N6    . A   G 3 54  ? -78.84841  -37.48508 7.77501   1.000 76.50148  ?  54  A   F N6    1 
ATOM   10887 N N1    . A   G 3 54  ? -79.25436  -39.68284 8.32808   1.000 77.24148  ?  54  A   F N1    1 
ATOM   10888 C C2    . A   G 3 54  ? -79.22188  -40.98546 8.02437   1.000 78.13538  ?  54  A   F C2    1 
ATOM   10889 N N3    . A   G 3 54  ? -78.76981  -41.56226 6.92248   1.000 79.07076  ?  54  A   F N3    1 
ATOM   10890 C C4    . A   G 3 54  ? -78.31564  -40.63163 6.02714   1.000 79.12597  ?  54  A   F C4    1 
ATOM   10891 P P     . C   G 3 55  ? -81.51669  -42.94508 1.32899   1.000 93.76684  ?  55  C   F P     1 
ATOM   10892 O OP1   . C   G 3 55  ? -82.14470  -44.07190 0.58678   1.000 96.53971  ?  55  C   F OP1   1 
ATOM   10893 O OP2   . C   G 3 55  ? -81.45159  -41.55116 0.79335   1.000 93.75986  -1 55  C   F OP2   1 
ATOM   10894 O "O5'" . C   G 3 55  ? -82.26371  -42.86517 2.73268   1.000 92.74624  ?  55  C   F "O5'" 1 
ATOM   10895 C "C5'" . C   G 3 55  ? -82.29300  -43.99785 3.59472   1.000 95.62086  ?  55  C   F "C5'" 1 
ATOM   10896 C "C4'" . C   G 3 55  ? -82.98152  -43.68615 4.89950   1.000 92.80674  ?  55  C   F "C4'" 1 
ATOM   10897 O "O4'" . C   G 3 55  ? -82.12128  -42.86729 5.73507   1.000 89.43346  ?  55  C   F "O4'" 1 
ATOM   10898 C "C3'" . C   G 3 55  ? -84.26211  -42.87809 4.79235   1.000 93.63571  ?  55  C   F "C3'" 1 
ATOM   10899 O "O3'" . C   G 3 55  ? -85.36589  -43.68716 4.42793   1.000 96.92140  ?  55  C   F "O3'" 1 
ATOM   10900 C "C2'" . C   G 3 55  ? -84.37582  -42.26484 6.18156   1.000 91.47236  ?  55  C   F "C2'" 1 
ATOM   10901 O "O2'" . C   G 3 55  ? -84.85261  -43.23770 7.09564   1.000 96.72005  ?  55  C   F "O2'" 1 
ATOM   10902 C "C1'" . C   G 3 55  ? -82.90832  -41.99448 6.52381   1.000 87.85323  ?  55  C   F "C1'" 1 
ATOM   10903 N N1    . C   G 3 55  ? -82.48712  -40.58453 6.27512   1.000 86.75264  ?  55  C   F N1    1 
ATOM   10904 C C2    . C   G 3 55  ? -82.73152  -39.56849 7.21925   1.000 85.42623  ?  55  C   F C2    1 
ATOM   10905 O O2    . C   G 3 55  ? -83.32003  -39.82793 8.26267   1.000 85.18887  ?  55  C   F O2    1 
ATOM   10906 N N3    . C   G 3 55  ? -82.32888  -38.29832 6.95659   1.000 84.54673  ?  55  C   F N3    1 
ATOM   10907 C C4    . C   G 3 55  ? -81.69744  -37.99658 5.80824   1.000 84.95332  ?  55  C   F C4    1 
ATOM   10908 N N4    . C   G 3 55  ? -81.33958  -36.73344 5.61346   1.000 84.18886  ?  55  C   F N4    1 
ATOM   10909 C C5    . C   G 3 55  ? -81.42189  -38.98834 4.82924   1.000 86.25598  ?  55  C   F C5    1 
ATOM   10910 C C6    . C   G 3 55  ? -81.82769  -40.24523 5.10599   1.000 87.07738  ?  55  C   F C6    1 
ATOM   10911 P P     . U   G 3 56  ? -86.69096  -43.04912 3.77772   1.000 104.98098 ?  56  U   F P     1 
ATOM   10912 O OP1   . U   G 3 56  ? -87.74472  -44.10093 3.72913   1.000 106.18143 ?  56  U   F OP1   1 
ATOM   10913 O OP2   . U   G 3 56  ? -86.40974  -42.39380 2.48153   1.000 103.38788 -1 56  U   F OP2   1 
ATOM   10914 O "O5'" . U   G 3 56  ? -87.16488  -41.99427 4.86922   1.000 99.24320  ?  56  U   F "O5'" 1 
ATOM   10915 C "C5'" . U   G 3 56  ? -88.20769  -42.33797 5.76543   1.000 100.28193 ?  56  U   F "C5'" 1 
ATOM   10916 C "C4'" . U   G 3 56  ? -88.54614  -41.19192 6.66914   1.000 99.05398  ?  56  U   F "C4'" 1 
ATOM   10917 O "O4'" . U   G 3 56  ? -87.32667  -40.53197 7.07657   1.000 95.48937  ?  56  U   F "O4'" 1 
ATOM   10918 C "C3'" . U   G 3 56  ? -89.37247  -40.07394 6.06259   1.000 101.28238 ?  56  U   F "C3'" 1 
ATOM   10919 O "O3'" . U   G 3 56  ? -90.74893  -40.37650 6.02757   1.000 104.54503 ?  56  U   F "O3'" 1 
ATOM   10920 C "C2'" . U   G 3 56  ? -89.05457  -38.89755 6.97261   1.000 98.64133  ?  56  U   F "C2'" 1 
ATOM   10921 O "O2'" . U   G 3 56  ? -89.84770  -38.92550 8.15650   1.000 98.56215  ?  56  U   F "O2'" 1 
ATOM   10922 C "C1'" . U   G 3 56  ? -87.58763  -39.16920 7.33576   1.000 95.04302  ?  56  U   F "C1'" 1 
ATOM   10923 N N1    . U   G 3 56  ? -86.66159  -38.34096 6.54236   1.000 93.97435  ?  56  U   F N1    1 
ATOM   10924 C C2    . U   G 3 56  ? -86.70350  -36.98507 6.78266   1.000 93.19778  ?  56  U   F C2    1 
ATOM   10925 O O2    . U   G 3 56  ? -87.43693  -36.46350 7.60270   1.000 93.27572  ?  56  U   F O2    1 
ATOM   10926 N N3    . U   G 3 56  ? -85.84016  -36.24558 6.02382   1.000 92.37354  ?  56  U   F N3    1 
ATOM   10927 C C4    . U   G 3 56  ? -84.96305  -36.71457 5.07013   1.000 92.24669  ?  56  U   F C4    1 
ATOM   10928 O O4    . U   G 3 56  ? -84.25870  -35.90422 4.46354   1.000 91.58530  ?  56  U   F O4    1 
ATOM   10929 C C5    . U   G 3 56  ? -84.98510  -38.13560 4.88164   1.000 93.04318  ?  56  U   F C5    1 
ATOM   10930 C C6    . U   G 3 56  ? -85.81445  -38.88871 5.60823   1.000 93.87423  ?  56  U   F C6    1 
ATOM   10931 P P     . U   G 3 57  ? -91.64461  -39.97843 4.75668   1.000 108.79136 ?  57  U   F P     1 
ATOM   10932 O OP1   . U   G 3 57  ? -92.87000  -40.76919 4.97021   1.000 111.31670 ?  57  U   F OP1   1 
ATOM   10933 O OP2   . U   G 3 57  ? -90.85034  -40.08213 3.49353   1.000 108.82340 -1 57  U   F OP2   1 
ATOM   10934 O "O5'" . U   G 3 57  ? -91.98097  -38.44241 4.96042   1.000 108.24261 ?  57  U   F "O5'" 1 
ATOM   10935 C "C5'" . U   G 3 57  ? -92.51210  -37.97790 6.17859   1.000 107.24346 ?  57  U   F "C5'" 1 
ATOM   10936 C "C4'" . U   G 3 57  ? -92.15463  -36.53552 6.39618   1.000 110.26832 ?  57  U   F "C4'" 1 
ATOM   10937 O "O4'" . U   G 3 57  ? -90.72091  -36.39729 6.56025   1.000 105.08889 ?  57  U   F "O4'" 1 
ATOM   10938 C "C3'" . U   G 3 57  ? -92.44737  -35.59047 5.25493   1.000 111.62195 ?  57  U   F "C3'" 1 
ATOM   10939 O "O3'" . U   G 3 57  ? -93.82716  -35.30169 5.07396   1.000 114.95011 ?  57  U   F "O3'" 1 
ATOM   10940 C "C2'" . U   G 3 57  ? -91.55050  -34.39797 5.60043   1.000 107.58239 ?  57  U   F "C2'" 1 
ATOM   10941 O "O2'" . U   G 3 57  ? -92.06029  -33.67321 6.70708   1.000 111.81275 ?  57  U   F "O2'" 1 
ATOM   10942 C "C1'" . U   G 3 57  ? -90.31109  -35.11608 6.10583   1.000 101.41880 ?  57  U   F "C1'" 1 
ATOM   10943 N N1    . U   G 3 57  ? -89.26568  -35.25495 5.07036   1.000 100.91308 ?  57  U   F N1    1 
ATOM   10944 C C2    . U   G 3 57  ? -88.52824  -34.12892 4.74020   1.000 99.59653  ?  57  U   F C2    1 
ATOM   10945 O O2    . U   G 3 57  ? -88.68499  -33.01404 5.22696   1.000 98.85666  ?  57  U   F O2    1 
ATOM   10946 N N3    . U   G 3 57  ? -87.58451  -34.36681 3.77588   1.000 99.29934  ?  57  U   F N3    1 
ATOM   10947 C C4    . U   G 3 57  ? -87.30187  -35.56405 3.13476   1.000 100.09037 ?  57  U   F C4    1 
ATOM   10948 O O4    . U   G 3 57  ? -86.40415  -35.60377 2.28700   1.000 99.68156  ?  57  U   F O4    1 
ATOM   10949 C C5    . U   G 3 57  ? -88.09788  -36.67392 3.54803   1.000 101.38388 ?  57  U   F C5    1 
ATOM   10950 C C6    . U   G 3 57  ? -89.02773  -36.47413 4.48276   1.000 101.74783 ?  57  U   F C6    1 
ATOM   10951 P P     . G   G 3 58  ? -94.43642  -35.25144 3.57808   1.000 115.24331 ?  58  G   F P     1 
ATOM   10952 O OP1   . G   G 3 58  ? -95.88667  -35.60261 3.62291   1.000 118.72402 ?  58  G   F OP1   1 
ATOM   10953 O OP2   . G   G 3 58  ? -93.56261  -36.01717 2.65230   1.000 115.10456 -1 58  G   F OP2   1 
ATOM   10954 O "O5'" . G   G 3 58  ? -94.28964  -33.71556 3.20685   1.000 115.16558 ?  58  G   F "O5'" 1 
ATOM   10955 C "C5'" . G   G 3 58  ? -94.88775  -32.74313 4.04203   1.000 114.80316 ?  58  G   F "C5'" 1 
ATOM   10956 C "C4'" . G   G 3 58  ? -94.09560  -31.47361 4.05254   1.000 112.68400 ?  58  G   F "C4'" 1 
ATOM   10957 O "O4'" . G   G 3 58  ? -92.69870  -31.77757 4.24837   1.000 109.18282 ?  58  G   F "O4'" 1 
ATOM   10958 C "C3'" . G   G 3 58  ? -94.09286  -30.68061 2.76651   1.000 114.96996 ?  58  G   F "C3'" 1 
ATOM   10959 O "O3'" . G   G 3 58  ? -95.30134  -29.97323 2.54146   1.000 118.14011 ?  58  G   F "O3'" 1 
ATOM   10960 C "C2'" . G   G 3 58  ? -92.86312  -29.80349 2.95515   1.000 113.75232 ?  58  G   F "C2'" 1 
ATOM   10961 O "O2'" . G   G 3 58  ? -93.13669  -28.78055 3.90172   1.000 114.87270 ?  58  G   F "O2'" 1 
ATOM   10962 C "C1'" . G   G 3 58  ? -91.91134  -30.78704 3.62759   1.000 108.39312 ?  58  G   F "C1'" 1 
ATOM   10963 N N9    . G   G 3 58  ? -90.96272  -31.44152 2.70866   1.000 108.06762 ?  58  G   F N9    1 
ATOM   10964 C C8    . G   G 3 58  ? -90.91854  -32.78707 2.41545   1.000 108.71835 ?  58  G   F C8    1 
ATOM   10965 N N7    . G   G 3 58  ? -89.94938  -33.10448 1.59597   1.000 108.14150 ?  58  G   F N7    1 
ATOM   10966 C C5    . G   G 3 58  ? -89.29545  -31.90073 1.35111   1.000 106.99624 ?  58  G   F C5    1 
ATOM   10967 C C6    . G   G 3 58  ? -88.16116  -31.63546 0.53994   1.000 106.05002 ?  58  G   F C6    1 
ATOM   10968 O O6    . G   G 3 58  ? -87.49872  -32.44159 -0.13581  1.000 105.99340 ?  58  G   F O6    1 
ATOM   10969 N N1    . G   G 3 58  ? -87.83575  -30.27761 0.57668   1.000 105.19767 ?  58  G   F N1    1 
ATOM   10970 C C2    . G   G 3 58  ? -88.51793  -29.30529 1.28610   1.000 105.26093 ?  58  G   F C2    1 
ATOM   10971 N N2    . G   G 3 58  ? -88.05600  -28.04429 1.18543   1.000 104.47357 ?  58  G   F N2    1 
ATOM   10972 N N3    . G   G 3 58  ? -89.57736  -29.55135 2.05435   1.000 106.08474 ?  58  G   F N3    1 
ATOM   10973 C C4    . G   G 3 58  ? -89.90588  -30.86281 2.04003   1.000 106.92276 ?  58  G   F C4    1 
ATOM   10974 P P     . U   G 3 59  ? -95.98646  -29.99180 1.08705   1.000 122.64426 ?  59  U   F P     1 
ATOM   10975 O OP1   . U   G 3 59  ? -97.42027  -29.64103 1.25296   1.000 125.73505 ?  59  U   F OP1   1 
ATOM   10976 O OP2   . U   G 3 59  ? -95.64596  -31.25924 0.39855   1.000 123.35938 -1 59  U   F OP2   1 
ATOM   10977 O "O5'" . U   G 3 59  ? -95.23521  -28.82330 0.31424   1.000 122.34162 ?  59  U   F "O5'" 1 
ATOM   10978 C "C5'" . U   G 3 59  ? -95.30226  -27.48961 0.78333   1.000 121.50322 ?  59  U   F "C5'" 1 
ATOM   10979 C "C4'" . U   G 3 59  ? -94.11904  -26.68887 0.31665   1.000 119.71331 ?  59  U   F "C4'" 1 
ATOM   10980 O "O4'" . U   G 3 59  ? -92.90659  -27.37549 0.66978   1.000 116.18597 ?  59  U   F "O4'" 1 
ATOM   10981 C "C3'" . U   G 3 59  ? -93.97236  -26.50789 -1.17796  1.000 122.52302 ?  59  U   F "C3'" 1 
ATOM   10982 O "O3'" . U   G 3 59  ? -94.82855  -25.54308 -1.73082  1.000 125.80449 ?  59  U   F "O3'" 1 
ATOM   10983 C "C2'" . U   G 3 59  ? -92.51323  -26.14352 -1.31373  1.000 119.60073 ?  59  U   F "C2'" 1 
ATOM   10984 O "O2'" . U   G 3 59  ? -92.32294  -24.79688 -0.91013  1.000 122.51696 ?  59  U   F "O2'" 1 
ATOM   10985 C "C1'" . U   G 3 59  ? -91.89351  -27.05472 -0.26282  1.000 115.81072 ?  59  U   F "C1'" 1 
ATOM   10986 N N1    . U   G 3 59  ? -91.34324  -28.31023 -0.82145  1.000 115.67916 ?  59  U   F N1    1 
ATOM   10987 C C2    . U   G 3 59  ? -90.25346  -28.31479 -1.68219  1.000 115.02283 ?  59  U   F C2    1 
ATOM   10988 O O2    . U   G 3 59  ? -89.69193  -27.30550 -2.07523  1.000 114.66683 ?  59  U   F O2    1 
ATOM   10989 N N3    . U   G 3 59  ? -89.84457  -29.56156 -2.10149  1.000 114.95235 ?  59  U   F N3    1 
ATOM   10990 C C4    . U   G 3 59  ? -90.37026  -30.77924 -1.73094  1.000 115.38217 ?  59  U   F C4    1 
ATOM   10991 O O4    . U   G 3 59  ? -89.91341  -31.84134 -2.15224  1.000 115.27314 ?  59  U   F O4    1 
ATOM   10992 C C5    . U   G 3 59  ? -91.46352  -30.66785 -0.83326  1.000 116.01918 ?  59  U   F C5    1 
ATOM   10993 C C6    . U   G 3 59  ? -91.90383  -29.48279 -0.41557  1.000 116.12139 ?  59  U   F C6    1 
ATOM   10994 P P     . C   G 3 60  ? -95.54517  -25.89952 -3.11314  1.000 130.51633 ?  60  C   F P     1 
ATOM   10995 O OP1   . C   G 3 60  ? -96.87743  -25.23940 -3.14693  1.000 133.87736 ?  60  C   F OP1   1 
ATOM   10996 O OP2   . C   G 3 60  ? -95.46222  -27.38514 -3.18132  1.000 130.35515 -1 60  C   F OP2   1 
ATOM   10997 O "O5'" . C   G 3 60  ? -94.54946  -25.31329 -4.22584  1.000 130.73226 ?  60  C   F "O5'" 1 
ATOM   10998 C "C5'" . C   G 3 60  ? -93.94889  -24.03231 -4.08888  1.000 129.21843 ?  60  C   F "C5'" 1 
ATOM   10999 C "C4'" . C   G 3 60  ? -92.63085  -23.97265 -4.81089  1.000 127.82882 ?  60  C   F "C4'" 1 
ATOM   11000 O "O4'" . C   G 3 60  ? -91.68842  -24.87770 -4.18952  1.000 124.07663 ?  60  C   F "O4'" 1 
ATOM   11001 C "C3'" . C   G 3 60  ? -92.65445  -24.42343 -6.25563  1.000 131.15505 ?  60  C   F "C3'" 1 
ATOM   11002 O "O3'" . C   G 3 60  ? -93.14024  -23.43022 -7.13624  1.000 139.40890 ?  60  C   F "O3'" 1 
ATOM   11003 C "C2'" . C   G 3 60  ? -91.20132  -24.81369 -6.50574  1.000 131.33030 ?  60  C   F "C2'" 1 
ATOM   11004 O "O2'" . C   G 3 60  ? -90.37129  -23.67749 -6.70634  1.000 137.10713 ?  60  C   F "O2'" 1 
ATOM   11005 C "C1'" . C   G 3 60  ? -90.82675  -25.42402 -5.16929  1.000 124.43847 ?  60  C   F "C1'" 1 
ATOM   11006 N N1    . C   G 3 60  ? -90.95725  -26.89467 -5.16613  1.000 124.29840 ?  60  C   F N1    1 
ATOM   11007 C C2    . C   G 3 60  ? -90.01892  -27.65543 -5.87576  1.000 123.67362 ?  60  C   F C2    1 
ATOM   11008 O O2    . C   G 3 60  ? -89.11182  -27.09716 -6.52849  1.000 123.20118 ?  60  C   F O2    1 
ATOM   11009 N N3    . C   G 3 60  ? -90.13531  -29.00200 -5.82600  1.000 123.68508 ?  60  C   F N3    1 
ATOM   11010 C C4    . C   G 3 60  ? -91.10361  -29.58032 -5.12023  1.000 124.29117 ?  60  C   F C4    1 
ATOM   11011 N N4    . C   G 3 60  ? -91.14889  -30.91004 -5.12722  1.000 124.38175 ?  60  C   F N4    1 
ATOM   11012 C C5    . C   G 3 60  ? -92.06644  -28.82537 -4.39546  1.000 124.94828 ?  60  C   F C5    1 
ATOM   11013 C C6    . C   G 3 60  ? -91.95269  -27.49593 -4.44327  1.000 124.88882 ?  60  C   F C6    1 
ATOM   11014 P P     . U   G 3 61  ? -94.04256  -23.82560 -8.40875  1.000 142.76735 ?  61  U   F P     1 
ATOM   11015 O OP1   . U   G 3 61  ? -94.62040  -22.52795 -8.82967  1.000 145.76860 ?  61  U   F OP1   1 
ATOM   11016 O OP2   . U   G 3 61  ? -94.99201  -24.91850 -8.07312  1.000 141.78252 -1 61  U   F OP2   1 
ATOM   11017 O "O5'" . U   G 3 61  ? -92.98060  -24.40006 -9.45801  1.000 143.37015 ?  61  U   F "O5'" 1 
ATOM   11018 C "C5'" . U   G 3 61  ? -91.90800  -23.60037 -9.93119  1.000 144.43430 ?  61  U   F "C5'" 1 
ATOM   11019 C "C4'" . U   G 3 61  ? -90.77789  -24.42532 -10.50475 1.000 143.84382 ?  61  U   F "C4'" 1 
ATOM   11020 O "O4'" . U   G 3 61  ? -90.26208  -25.34108 -9.50661  1.000 140.38425 ?  61  U   F "O4'" 1 
ATOM   11021 C "C3'" . U   G 3 61  ? -91.09761  -25.33302 -11.68471 1.000 149.22338 ?  61  U   F "C3'" 1 
ATOM   11022 O "O3'" . U   G 3 61  ? -91.21479  -24.64657 -12.91859 1.000 156.99493 ?  61  U   F "O3'" 1 
ATOM   11023 C "C2'" . U   G 3 61  ? -89.93809  -26.31763 -11.65087 1.000 145.78620 ?  61  U   F "C2'" 1 
ATOM   11024 O "O2'" . U   G 3 61  ? -88.75777  -25.71372 -12.17054 1.000 144.63799 ?  61  U   F "O2'" 1 
ATOM   11025 C "C1'" . U   G 3 61  ? -89.75713  -26.50137 -10.14355 1.000 140.17296 ?  61  U   F "C1'" 1 
ATOM   11026 N N1    . U   G 3 61  ? -90.47970  -27.67874 -9.61226  1.000 138.44439 ?  61  U   F N1    1 
ATOM   11027 C C2    . U   G 3 61  ? -89.99383  -28.95937 -9.84362  1.000 137.49415 ?  61  U   F C2    1 
ATOM   11028 O O2    . U   G 3 61  ? -88.99413  -29.20937 -10.51313 1.000 138.01306 ?  61  U   F O2    1 
ATOM   11029 N N3    . U   G 3 61  ? -90.75345  -29.94794 -9.26359  1.000 136.11144 ?  61  U   F N3    1 
ATOM   11030 C C4    . U   G 3 61  ? -91.89425  -29.78891 -8.49968  1.000 135.58654 ?  61  U   F C4    1 
ATOM   11031 O O4    . U   G 3 61  ? -92.47564  -30.76986 -8.03855  1.000 134.51812 ?  61  U   F O4    1 
ATOM   11032 C C5    . U   G 3 61  ? -92.31064  -28.44062 -8.31169  1.000 136.56706 ?  61  U   F C5    1 
ATOM   11033 C C6    . U   G 3 61  ? -91.60231  -27.46111 -8.86128  1.000 137.93423 ?  61  U   F C6    1 
ATOM   11034 P P     . G   G 3 62  ? -92.20430  -25.19024 -14.06873 1.000 151.67027 ?  62  G   F P     1 
ATOM   11035 O OP1   . G   G 3 62  ? -92.13103  -24.18653 -15.15764 1.000 214.85405 -1 62  G   F OP1   1 
ATOM   11036 O OP2   . G   G 3 62  ? -93.51676  -25.60849 -13.52034 1.000 151.12689 ?  62  G   F OP2   1 
ATOM   11037 O "O5'" . G   G 3 62  ? -91.49471  -26.50569 -14.58798 1.000 150.71176 ?  62  G   F "O5'" 1 
ATOM   11038 C "C5'" . G   G 3 62  ? -90.50645  -26.43324 -15.59490 1.000 162.36532 ?  62  G   F "C5'" 1 
ATOM   11039 C "C4'" . G   G 3 62  ? -89.79637  -27.74656 -15.71712 1.000 155.36726 ?  62  G   F "C4'" 1 
ATOM   11040 O "O4'" . G   G 3 62  ? -89.63541  -28.29136 -14.38945 1.000 151.55478 ?  62  G   F "O4'" 1 
ATOM   11041 C "C3'" . G   G 3 62  ? -90.53043  -28.84577 -16.47223 1.000 162.49321 ?  62  G   F "C3'" 1 
ATOM   11042 O "O3'" . G   G 3 62  ? -90.44359  -28.73289 -17.89504 1.000 169.16111 ?  62  G   F "O3'" 1 
ATOM   11043 C "C2'" . G   G 3 62  ? -89.91309  -30.11750 -15.88718 1.000 157.06709 ?  62  G   F "C2'" 1 
ATOM   11044 O "O2'" . G   G 3 62  ? -88.64964  -30.40254 -16.47317 1.000 159.50649 ?  62  G   F "O2'" 1 
ATOM   11045 C "C1'" . G   G 3 62  ? -89.67577  -29.70082 -14.43734 1.000 151.44344 ?  62  G   F "C1'" 1 
ATOM   11046 N N9    . G   G 3 62  ? -90.71025  -30.18855 -13.50638 1.000 148.54697 ?  62  G   F N9    1 
ATOM   11047 C C8    . G   G 3 62  ? -91.66407  -29.44674 -12.85040 1.000 145.69539 ?  62  G   F C8    1 
ATOM   11048 N N7    . G   G 3 62  ? -92.42051  -30.16998 -12.06819 1.000 146.84088 ?  62  G   F N7    1 
ATOM   11049 C C5    . G   G 3 62  ? -91.92687  -31.46417 -12.20881 1.000 148.86978 ?  62  G   F C5    1 
ATOM   11050 C C6    . G   G 3 62  ? -92.33666  -32.68403 -11.60641 1.000 153.60687 ?  62  G   F C6    1 
ATOM   11051 O O6    . G   G 3 62  ? -93.25111  -32.87783 -10.80306 1.000 154.65617 ?  62  G   F O6    1 
ATOM   11052 N N1    . G   G 3 62  ? -91.56368  -33.75582 -12.03015 1.000 157.27872 ?  62  G   F N1    1 
ATOM   11053 C C2    . G   G 3 62  ? -90.52933  -33.66834 -12.92572 1.000 156.01792 ?  62  G   F C2    1 
ATOM   11054 N N2    . G   G 3 62  ? -89.90584  -34.82069 -13.19600 1.000 159.64013 ?  62  G   F N2    1 
ATOM   11055 N N3    . G   G 3 62  ? -90.12559  -32.54257 -13.49299 1.000 151.50832 ?  62  G   F N3    1 
ATOM   11056 C C4    . G   G 3 62  ? -90.86722  -31.48871 -13.09193 1.000 149.83302 ?  62  G   F C4    1 
ATOM   11057 P P     . A   G 3 63  ? -90.49173  -30.05792 -18.80565 1.000 169.82559 ?  63  A   F P     1 
ATOM   11058 O OP1   . A   G 3 63  ? -91.52384  -30.97600 -18.24882 1.000 175.85562 ?  63  A   F OP1   1 
ATOM   11059 O OP2   . A   G 3 63  ? -89.07663  -30.47615 -18.98784 1.000 163.40467 -1 63  A   F OP2   1 
ATOM   11060 O "O5'" . A   G 3 63  ? -91.02481  -29.62083 -20.24401 1.000 181.50714 ?  63  A   F "O5'" 1 
ATOM   11061 C "C5'" . A   G 3 63  ? -91.85116  -28.48224 -20.45612 1.000 194.86299 ?  63  A   F "C5'" 1 
ATOM   11062 C "C4'" . A   G 3 63  ? -91.31924  -27.65306 -21.60412 1.000 204.40268 ?  63  A   F "C4'" 1 
ATOM   11063 O "O4'" . A   G 3 63  ? -91.37390  -28.41690 -22.84632 1.000 188.62458 ?  63  A   F "O4'" 1 
ATOM   11064 C "C3'" . A   G 3 63  ? -92.03573  -26.32345 -21.86598 1.000 222.08964 ?  63  A   F "C3'" 1 
ATOM   11065 O "O3'" . A   G 3 63  ? -91.10061  -25.23695 -21.95671 1.000 246.40161 ?  63  A   F "O3'" 1 
ATOM   11066 C "C2'" . A   G 3 63  ? -92.75413  -26.54791 -23.20111 1.000 208.65419 ?  63  A   F "C2'" 1 
ATOM   11067 O "O2'" . A   G 3 63  ? -92.87612  -25.38767 -23.99630 1.000 212.41936 ?  63  A   F "O2'" 1 
ATOM   11068 C "C1'" . A   G 3 63  ? -91.88388  -27.60501 -23.87920 1.000 189.62835 ?  63  A   F "C1'" 1 
ATOM   11069 N N9    . A   G 3 63  ? -92.62349  -28.45124 -24.82274 1.000 181.81284 ?  63  A   F N9    1 
ATOM   11070 C C8    . A   G 3 63  ? -93.24569  -29.66024 -24.61885 1.000 179.77423 ?  63  A   F C8    1 
ATOM   11071 N N7    . A   G 3 63  ? -93.82748  -30.14740 -25.70104 1.000 176.55837 ?  63  A   F N7    1 
ATOM   11072 C C5    . A   G 3 63  ? -93.57572  -29.20092 -26.69229 1.000 177.57911 ?  63  A   F C5    1 
ATOM   11073 C C6    . A   G 3 63  ? -93.91300  -29.09264 -28.07138 1.000 180.32349 ?  63  A   F C6    1 
ATOM   11074 N N6    . A   G 3 63  ? -94.62093  -29.98653 -28.77236 1.000 181.61453 ?  63  A   F N6    1 
ATOM   11075 N N1    . A   G 3 63  ? -93.48730  -28.00137 -28.74965 1.000 182.96552 ?  63  A   F N1    1 
ATOM   11076 C C2    . A   G 3 63  ? -92.77866  -27.08122 -28.09065 1.000 181.97882 ?  63  A   F C2    1 
ATOM   11077 N N3    . A   G 3 63  ? -92.40412  -27.06719 -26.81052 1.000 181.10494 ?  63  A   F N3    1 
ATOM   11078 C C4    . A   G 3 63  ? -92.83045  -28.16194 -26.15416 1.000 180.06489 ?  63  A   F C4    1 
ATOM   11079 P P     . U   G 3 64  ? -91.13928  -24.08917 -20.81951 1.000 379.03032 ?  64  U   F P     1 
ATOM   11080 O OP1   . U   G 3 64  ? -90.70843  -24.70165 -19.53295 1.000 366.81450 ?  64  U   F OP1   1 
ATOM   11081 O OP2   . U   G 3 64  ? -92.46577  -23.43182 -20.93067 1.000 379.88386 -1 64  U   F OP2   1 
ATOM   11082 O "O5'" . U   G 3 64  ? -90.05299  -22.99463 -21.23431 1.000 373.37259 ?  64  U   F "O5'" 1 
ATOM   11083 C "C5'" . U   G 3 64  ? -90.40236  -21.60830 -21.27958 1.000 375.80011 ?  64  U   F "C5'" 1 
ATOM   11084 C "C4'" . U   G 3 64  ? -89.93529  -20.82510 -20.06516 1.000 380.31317 ?  64  U   F "C4'" 1 
ATOM   11085 O "O4'" . U   G 3 64  ? -91.08412  -20.30478 -19.33671 1.000 384.20764 ?  64  U   F "O4'" 1 
ATOM   11086 C "C3'" . U   G 3 64  ? -89.08587  -21.57544 -19.03487 1.000 376.00750 ?  64  U   F "C3'" 1 
ATOM   11087 O "O3'" . U   G 3 64  ? -88.10846  -20.68613 -18.49967 1.000 379.52601 ?  64  U   F "O3'" 1 
ATOM   11088 C "C2'" . U   G 3 64  ? -90.09085  -21.88875 -17.93203 1.000 374.76148 ?  64  U   F "C2'" 1 
ATOM   11089 O "O2'" . U   G 3 64  ? -89.51524  -22.08819 -16.65717 1.000 370.02365 ?  64  U   F "O2'" 1 
ATOM   11090 C "C1'" . U   G 3 64  ? -90.95953  -20.63742 -17.96594 1.000 376.86941 ?  64  U   F "C1'" 1 
ATOM   11091 N N1    . U   G 3 64  ? -92.30229  -20.81044 -17.39456 1.000 376.92626 ?  64  U   F N1    1 
ATOM   11092 C C2    . U   G 3 64  ? -92.75561  -19.85435 -16.49967 1.000 376.50431 ?  64  U   F C2    1 
ATOM   11093 O O2    . U   G 3 64  ? -92.09775  -18.87845 -16.17123 1.000 381.81238 ?  64  U   F O2    1 
ATOM   11094 N N3    . U   G 3 64  ? -94.01898  -20.08171 -16.01049 1.000 374.55222 ?  64  U   F N3    1 
ATOM   11095 C C4    . U   G 3 64  ? -94.84613  -21.14409 -16.31273 1.000 372.52862 ?  64  U   F C4    1 
ATOM   11096 O O4    . U   G 3 64  ? -95.95694  -21.20394 -15.78571 1.000 372.27251 ?  64  U   F O4    1 
ATOM   11097 C C5    . U   G 3 64  ? -94.30029  -22.09062 -17.23827 1.000 371.16957 ?  64  U   F C5    1 
ATOM   11098 C C6    . U   G 3 64  ? -93.07506  -21.89501 -17.73316 1.000 375.75517 ?  64  U   F C6    1 
ATOM   11099 P P     . A   G 3 65  ? -86.67344  -20.53600 -19.19949 1.000 278.54731 ?  65  A   F P     1 
ATOM   11100 O OP1   . A   G 3 65  ? -85.65219  -20.39798 -18.12609 1.000 248.18559 ?  65  A   F OP1   1 
ATOM   11101 O OP2   . A   G 3 65  ? -86.78957  -19.52065 -20.27818 1.000 278.44108 ?  65  A   F OP2   1 
ATOM   11102 O "O5'" . A   G 3 65  ? -86.42375  -21.94685 -19.88146 1.000 243.95249 ?  65  A   F "O5'" 1 
ATOM   11103 C "C5'" . A   G 3 65  ? -85.53032  -22.86577 -19.28207 1.000 218.04820 ?  65  A   F "C5'" 1 
ATOM   11104 C "C4'" . A   G 3 65  ? -86.20564  -23.59995 -18.16160 1.000 208.01195 ?  65  A   F "C4'" 1 
ATOM   11105 O "O4'" . A   G 3 65  ? -87.49716  -24.07637 -18.63141 1.000 220.09630 ?  65  A   F "O4'" 1 
ATOM   11106 C "C3'" . A   G 3 65  ? -85.49541  -24.85304 -17.67279 1.000 180.00541 ?  65  A   F "C3'" 1 
ATOM   11107 O "O3'" . A   G 3 65  ? -84.42409  -24.58709 -16.77297 1.000 162.59184 ?  65  A   F "O3'" 1 
ATOM   11108 C "C2'" . A   G 3 65  ? -86.64213  -25.67038 -17.08593 1.000 179.84787 ?  65  A   F "C2'" 1 
ATOM   11109 O "O2'" . A   G 3 65  ? -86.99099  -25.17892 -15.78970 1.000 166.99270 ?  65  A   F "O2'" 1 
ATOM   11110 C "C1'" . A   G 3 65  ? -87.77533  -25.34444 -18.08476 1.000 202.40641 ?  65  A   F "C1'" 1 
ATOM   11111 N N9    . A   G 3 65  ? -87.89046  -26.32058 -19.20837 1.000 189.27189 ?  65  A   F N9    1 
ATOM   11112 C C8    . A   G 3 65  ? -87.98061  -27.68671 -19.10176 1.000 175.29760 ?  65  A   F C8    1 
ATOM   11113 N N7    . A   G 3 65  ? -88.08933  -28.32376 -20.23834 1.000 175.29718 ?  65  A   F N7    1 
ATOM   11114 C C5    . A   G 3 65  ? -88.08305  -27.32350 -21.20212 1.000 182.43767 ?  65  A   F C5    1 
ATOM   11115 C C6    . A   G 3 65  ? -88.17744  -27.36034 -22.62584 1.000 180.85584 ?  65  A   F C6    1 
ATOM   11116 N N6    . A   G 3 65  ? -88.29974  -28.47110 -23.36435 1.000 165.71470 ?  65  A   F N6    1 
ATOM   11117 N N1    . A   G 3 65  ? -88.15417  -26.18717 -23.29143 1.000 185.50037 ?  65  A   F N1    1 
ATOM   11118 C C2    . A   G 3 65  ? -88.04029  -25.07240 -22.55595 1.000 198.55493 ?  65  A   F C2    1 
ATOM   11119 N N3    . A   G 3 65  ? -87.94757  -24.91080 -21.22990 1.000 207.14735 ?  65  A   F N3    1 
ATOM   11120 C C4    . A   G 3 65  ? -87.98152  -26.08490 -20.57872 1.000 192.49977 ?  65  A   F C4    1 
ATOM   11121 P P     . U   G 3 66  ? -82.89077  -24.83658 -17.22330 1.000 155.99869 ?  66  U   F P     1 
ATOM   11122 O OP1   . U   G 3 66  ? -82.05285  -24.78202 -16.00118 1.000 138.57137 ?  66  U   F OP1   1 
ATOM   11123 O OP2   . U   G 3 66  ? -82.56096  -23.91208 -18.34222 1.000 158.01395 -1 66  U   F OP2   1 
ATOM   11124 O "O5'" . U   G 3 66  ? -82.87556  -26.33616 -17.78144 1.000 144.09976 ?  66  U   F "O5'" 1 
ATOM   11125 C "C5'" . U   G 3 66  ? -83.21136  -27.41941 -16.93145 1.000 136.62370 ?  66  U   F "C5'" 1 
ATOM   11126 C "C4'" . U   G 3 66  ? -83.76695  -28.61448 -17.66692 1.000 133.23627 ?  66  U   F "C4'" 1 
ATOM   11127 O "O4'" . U   G 3 66  ? -84.88659  -28.25209 -18.51080 1.000 145.11562 ?  66  U   F "O4'" 1 
ATOM   11128 C "C3'" . U   G 3 66  ? -82.82600  -29.31229 -18.61053 1.000 130.70665 ?  66  U   F "C3'" 1 
ATOM   11129 O "O3'" . U   G 3 66  ? -81.88851  -30.10984 -17.94264 1.000 126.59367 ?  66  U   F "O3'" 1 
ATOM   11130 C "C2'" . U   G 3 66  ? -83.77871  -30.09979 -19.48933 1.000 134.22224 ?  66  U   F "C2'" 1 
ATOM   11131 O "O2'" . U   G 3 66  ? -84.27612  -31.22831 -18.78808 1.000 128.97797 ?  66  U   F "O2'" 1 
ATOM   11132 C "C1'" . U   G 3 66  ? -84.91445  -29.09354 -19.64918 1.000 143.96067 ?  66  U   F "C1'" 1 
ATOM   11133 N N1    . U   G 3 66  ? -84.78362  -28.25139 -20.87994 1.000 150.94425 ?  66  U   F N1    1 
ATOM   11134 C C2    . U   G 3 66  ? -84.78760  -28.80199 -22.16908 1.000 148.71110 ?  66  U   F C2    1 
ATOM   11135 O O2    . U   G 3 66  ? -84.86940  -29.99529 -22.41309 1.000 143.89842 ?  66  U   F O2    1 
ATOM   11136 N N3    . U   G 3 66  ? -84.67629  -27.90085 -23.20906 1.000 148.53474 ?  66  U   F N3    1 
ATOM   11137 C C4    . U   G 3 66  ? -84.56933  -26.53052 -23.14459 1.000 149.83216 ?  66  U   F C4    1 
ATOM   11138 O O4    . U   G 3 66  ? -84.47815  -25.86604 -24.18191 1.000 144.25451 ?  66  U   F O4    1 
ATOM   11139 C C5    . U   G 3 66  ? -84.57630  -26.02991 -21.80653 1.000 158.87151 ?  66  U   F C5    1 
ATOM   11140 C C6    . U   G 3 66  ? -84.68397  -26.87840 -20.76905 1.000 159.01532 ?  66  U   F C6    1 
ATOM   11141 P P     . A   G 3 67  ? -80.35699  -29.98697 -18.36743 1.000 122.62779 ?  67  A   F P     1 
ATOM   11142 O OP1   . A   G 3 67  ? -79.49075  -30.34659 -17.22307 1.000 125.40459 ?  67  A   F OP1   1 
ATOM   11143 O OP2   . A   G 3 67  ? -80.20165  -28.63939 -18.96647 1.000 124.65469 -1 67  A   F OP2   1 
ATOM   11144 O "O5'" . A   G 3 67  ? -80.20869  -31.10614 -19.48845 1.000 122.65380 ?  67  A   F "O5'" 1 
ATOM   11145 C "C5'" . A   G 3 67  ? -80.76298  -32.40153 -19.30229 1.000 120.52846 ?  67  A   F "C5'" 1 
ATOM   11146 C "C4'" . A   G 3 67  ? -81.06241  -33.06356 -20.62697 1.000 122.07204 ?  67  A   F "C4'" 1 
ATOM   11147 O "O4'" . A   G 3 67  ? -82.21373  -32.42805 -21.24608 1.000 126.02352 ?  67  A   F "O4'" 1 
ATOM   11148 C "C3'" . A   G 3 67  ? -79.97485  -32.96687 -21.68184 1.000 117.02225 ?  67  A   F "C3'" 1 
ATOM   11149 O "O3'" . A   G 3 67  ? -78.97398  -33.94972 -21.53110 1.000 115.93349 ?  67  A   F "O3'" 1 
ATOM   11150 C "C2'" . A   G 3 67  ? -80.75647  -33.11115 -22.97531 1.000 122.68251 ?  67  A   F "C2'" 1 
ATOM   11151 O "O2'" . A   G 3 67  ? -81.11148  -34.47014 -23.17715 1.000 123.02111 ?  67  A   F "O2'" 1 
ATOM   11152 C "C1'" . A   G 3 67  ? -82.02638  -32.33667 -22.64010 1.000 125.82477 ?  67  A   F "C1'" 1 
ATOM   11153 N N9    . A   G 3 67  ? -81.92634  -30.90169 -22.98697 1.000 127.69214 ?  67  A   F N9    1 
ATOM   11154 C C8    . A   G 3 67  ? -81.59016  -29.89269 -22.11762 1.000 128.22116 ?  67  A   F C8    1 
ATOM   11155 N N7    . A   G 3 67  ? -81.57914  -28.69490 -22.64455 1.000 127.73610 ?  67  A   F N7    1 
ATOM   11156 C C5    . A   G 3 67  ? -81.92466  -28.92347 -23.94693 1.000 129.89811 ?  67  A   F C5    1 
ATOM   11157 C C6    . A   G 3 67  ? -82.07608  -28.01037 -24.98768 1.000 133.48668 ?  67  A   F C6    1 
ATOM   11158 N N6    . A   G 3 67  ? -81.86828  -26.70000 -24.78005 1.000 131.15555 ?  67  A   F N6    1 
ATOM   11159 N N1    . A   G 3 67  ? -82.43611  -28.51093 -26.21179 1.000 133.33971 ?  67  A   F N1    1 
ATOM   11160 C C2    . A   G 3 67  ? -82.62754  -29.84956 -26.31143 1.000 132.49275 ?  67  A   F C2    1 
ATOM   11161 N N3    . A   G 3 67  ? -82.51118  -30.80722 -25.37051 1.000 130.71638 ?  67  A   F N3    1 
ATOM   11162 C C4    . A   G 3 67  ? -82.15018  -30.26904 -24.19156 1.000 128.97085 ?  67  A   F C4    1 
ATOM   11163 P P     . G   G 3 68  ? -77.46038  -33.63614 -21.98272 1.000 117.81915 ?  68  G   F P     1 
ATOM   11164 O OP1   . G   G 3 68  ? -76.66045  -34.82084 -21.60464 1.000 118.16573 ?  68  G   F OP1   1 
ATOM   11165 O OP2   . G   G 3 68  ? -76.99924  -32.30325 -21.49195 1.000 113.83829 -1 68  G   F OP2   1 
ATOM   11166 O "O5'" . G   G 3 68  ? -77.52887  -33.62610 -23.57608 1.000 119.80696 ?  68  G   F "O5'" 1 
ATOM   11167 C "C5'" . G   G 3 68  ? -77.67387  -34.83936 -24.30747 1.000 119.84214 ?  68  G   F "C5'" 1 
ATOM   11168 C "C4'" . G   G 3 68  ? -77.92709  -34.59337 -25.77467 1.000 114.93571 ?  68  G   F "C4'" 1 
ATOM   11169 O "O4'" . G   G 3 68  ? -79.09540  -33.74430 -25.93263 1.000 117.09797 ?  68  G   F "O4'" 1 
ATOM   11170 C "C3'" . G   G 3 68  ? -76.83766  -33.83866 -26.50925 1.000 114.23947 ?  68  G   F "C3'" 1 
ATOM   11171 O "O3'" . G   G 3 68  ? -75.73538  -34.63766 -26.88634 1.000 115.39240 ?  68  G   F "O3'" 1 
ATOM   11172 C "C2'" . G   G 3 68  ? -77.58851  -33.25718 -27.68689 1.000 115.29060 ?  68  G   F "C2'" 1 
ATOM   11173 O "O2'" . G   G 3 68  ? -77.85561  -34.27613 -28.63328 1.000 115.98007 ?  68  G   F "O2'" 1 
ATOM   11174 C "C1'" . G   G 3 68  ? -78.90153  -32.86855 -27.02194 1.000 117.26978 ?  68  G   F "C1'" 1 
ATOM   11175 N N9    . G   G 3 68  ? -78.88201  -31.46255 -26.54864 1.000 118.90561 ?  68  G   F N9    1 
ATOM   11176 C C8    . G   G 3 68  ? -78.74146  -30.89835 -25.30123 1.000 117.98929 ?  68  G   F C8    1 
ATOM   11177 N N7    . G   G 3 68  ? -78.79113  -29.58240 -25.31931 1.000 118.12387 ?  68  G   F N7    1 
ATOM   11178 C C5    . G   G 3 68  ? -78.96944  -29.24558 -26.66498 1.000 118.95015 ?  68  G   F C5    1 
ATOM   11179 C C6    . G   G 3 68  ? -79.11041  -28.00225 -27.36932 1.000 113.19511 ?  68  G   F C6    1 
ATOM   11180 O O6    . G   G 3 68  ? -79.10958  -26.82777 -26.98758 1.000 112.70747 ?  68  G   F O6    1 
ATOM   11181 N N1    . G   G 3 68  ? -79.27167  -28.20841 -28.72213 1.000 114.84727 ?  68  G   F N1    1 
ATOM   11182 C C2    . G   G 3 68  ? -79.31054  -29.42189 -29.36170 1.000 115.58861 ?  68  G   F C2    1 
ATOM   11183 N N2    . G   G 3 68  ? -79.47940  -29.43193 -30.70605 1.000 118.02760 ?  68  G   F N2    1 
ATOM   11184 N N3    . G   G 3 68  ? -79.18862  -30.56480 -28.72807 1.000 117.36886 ?  68  G   F N3    1 
ATOM   11185 C C4    . G   G 3 68  ? -79.02044  -30.40504 -27.40841 1.000 117.96603 ?  68  G   F C4    1 
ATOM   11186 P P     . U   G 3 69  ? -74.30807  -33.92881 -27.12268 1.000 116.61089 ?  69  U   F P     1 
ATOM   11187 O OP1   . U   G 3 69  ? -73.26924  -34.95417 -27.36794 1.000 114.28037 -1 69  U   F OP1   1 
ATOM   11188 O OP2   . U   G 3 69  ? -74.10399  -32.94319 -26.02874 1.000 115.03792 ?  69  U   F OP2   1 
ATOM   11189 O "O5'" . U   G 3 69  ? -74.51681  -33.12155 -28.47447 1.000 113.64714 ?  69  U   F "O5'" 1 
ATOM   11190 C "C5'" . U   G 3 69  ? -74.74941  -33.79771 -29.69433 1.000 109.53278 ?  69  U   F "C5'" 1 
ATOM   11191 C "C4'" . U   G 3 69  ? -74.99546  -32.81080 -30.79894 1.000 111.80603 ?  69  U   F "C4'" 1 
ATOM   11192 O "O4'" . U   G 3 69  ? -76.06431  -31.91158 -30.42862 1.000 113.83663 ?  69  U   F "O4'" 1 
ATOM   11193 C "C3'" . U   G 3 69  ? -73.85564  -31.87690 -31.10065 1.000 111.46370 ?  69  U   F "C3'" 1 
ATOM   11194 O "O3'" . U   G 3 69  ? -72.87169  -32.47980 -31.88106 1.000 111.78641 ?  69  U   F "O3'" 1 
ATOM   11195 C "C2'" . U   G 3 69  ? -74.54901  -30.73445 -31.80937 1.000 113.80923 ?  69  U   F "C2'" 1 
ATOM   11196 O "O2'" . U   G 3 69  ? -74.87446  -31.13214 -33.13083 1.000 116.48489 ?  69  U   F "O2'" 1 
ATOM   11197 C "C1'" . U   G 3 69  ? -75.84528  -30.64572 -31.01619 1.000 113.72653 ?  69  U   F "C1'" 1 
ATOM   11198 N N1    . U   G 3 69  ? -75.79847  -29.61891 -29.94684 1.000 112.25955 ?  69  U   F N1    1 
ATOM   11199 C C2    . U   G 3 69  ? -75.85475  -28.28076 -30.31094 1.000 113.69230 ?  69  U   F C2    1 
ATOM   11200 O O2    . U   G 3 69  ? -75.91706  -27.87543 -31.44996 1.000 116.06579 ?  69  U   F O2    1 
ATOM   11201 N N3    . U   G 3 69  ? -75.82126  -27.38952 -29.28260 1.000 112.49859 ?  69  U   F N3    1 
ATOM   11202 C C4    . U   G 3 69  ? -75.74392  -27.67122 -27.94603 1.000 111.65783 ?  69  U   F C4    1 
ATOM   11203 O O4    . U   G 3 69  ? -75.72051  -26.71972 -27.16115 1.000 111.80550 ?  69  U   F O4    1 
ATOM   11204 C C5    . U   G 3 69  ? -75.70453  -29.07249 -27.63528 1.000 113.71925 ?  69  U   F C5    1 
ATOM   11205 C C6    . U   G 3 69  ? -75.73674  -29.97829 -28.61876 1.000 109.83685 ?  69  U   F C6    1 
ATOM   11206 P P     . G   G 3 70  ? -71.35905  -32.12642 -31.56513 1.000 110.12586 ?  70  G   F P     1 
ATOM   11207 O OP1   . G   G 3 70  ? -70.49929  -32.98160 -32.42109 1.000 113.55277 ?  70  G   F OP1   1 
ATOM   11208 O OP2   . G   G 3 70  ? -71.26175  -32.17520 -30.09629 1.000 112.28812 -1 70  G   F OP2   1 
ATOM   11209 O "O5'" . G   G 3 70  ? -71.18844  -30.63521 -32.07734 1.000 111.51454 ?  70  G   F "O5'" 1 
ATOM   11210 C "C5'" . G   G 3 70  ? -70.77132  -30.40333 -33.41114 1.000 113.77989 ?  70  G   F "C5'" 1 
ATOM   11211 C "C4'" . G   G 3 70  ? -71.05868  -28.99398 -33.84084 1.000 115.63142 ?  70  G   F "C4'" 1 
ATOM   11212 O "O4'" . G   G 3 70  ? -72.31700  -28.57299 -33.26222 1.000 115.73770 ?  70  G   F "O4'" 1 
ATOM   11213 C "C3'" . G   G 3 70  ? -70.07549  -27.94674 -33.36014 1.000 114.82511 ?  70  G   F "C3'" 1 
ATOM   11214 O "O3'" . G   G 3 70  ? -68.88403  -27.88439 -34.12716 1.000 116.32012 ?  70  G   F "O3'" 1 
ATOM   11215 C "C2'" . G   G 3 70  ? -70.90555  -26.67579 -33.40584 1.000 116.47551 ?  70  G   F "C2'" 1 
ATOM   11216 O "O2'" . G   G 3 70  ? -71.01160  -26.19145 -34.72941 1.000 119.58135 ?  70  G   F "O2'" 1 
ATOM   11217 C "C1'" . G   G 3 70  ? -72.27134  -27.19704 -32.97183 1.000 116.16437 ?  70  G   F "C1'" 1 
ATOM   11218 N N9    . G   G 3 70  ? -72.47962  -27.00729 -31.52924 1.000 113.82364 ?  70  G   F N9    1 
ATOM   11219 C C8    . G   G 3 70  ? -72.52732  -27.91841 -30.50235 1.000 112.02255 ?  70  G   F C8    1 
ATOM   11220 N N7    . G   G 3 70  ? -72.71967  -27.36404 -29.32135 1.000 111.41414 ?  70  G   F N7    1 
ATOM   11221 C C5    . G   G 3 70  ? -72.78493  -26.00043 -29.58826 1.000 112.54456 ?  70  G   F C5    1 
ATOM   11222 C C6    . G   G 3 70  ? -72.98567  -24.87963 -28.72202 1.000 111.74661 ?  70  G   F C6    1 
ATOM   11223 O O6    . G   G 3 70  ? -73.15084  -24.86693 -27.48824 1.000 109.69327 ?  70  G   F O6    1 
ATOM   11224 N N1    . G   G 3 70  ? -72.97603  -23.67978 -29.45761 1.000 113.85909 ?  70  G   F N1    1 
ATOM   11225 C C2    . G   G 3 70  ? -72.80114  -23.58654 -30.84600 1.000 116.18222 ?  70  G   F C2    1 
ATOM   11226 N N2    . G   G 3 70  ? -72.81526  -22.36335 -31.42398 1.000 118.67734 ?  70  G   F N2    1 
ATOM   11227 N N3    . G   G 3 70  ? -72.62820  -24.62810 -31.65067 1.000 116.35341 ?  70  G   F N3    1 
ATOM   11228 C C4    . G   G 3 70  ? -72.63247  -25.78198 -30.95192 1.000 113.98530 ?  70  G   F C4    1 
ATOM   11229 P P     . C   G 3 71  ? -67.47217  -27.65482 -33.38151 1.000 117.66083 ?  71  C   F P     1 
ATOM   11230 O OP1   . C   G 3 71  ? -66.39395  -27.87926 -34.37748 1.000 117.80150 ?  71  C   F OP1   1 
ATOM   11231 O OP2   . C   G 3 71  ? -67.51837  -28.47428 -32.13845 1.000 116.21913 -1 71  C   F OP2   1 
ATOM   11232 O "O5'" . C   G 3 71  ? -67.46679  -26.10857 -32.96711 1.000 114.51870 ?  71  C   F "O5'" 1 
ATOM   11233 C "C5'" . C   G 3 71  ? -67.78375  -25.10425 -33.91880 1.000 117.42085 ?  71  C   F "C5'" 1 
ATOM   11234 C "C4'" . C   G 3 71  ? -67.90349  -23.73334 -33.29818 1.000 117.89688 ?  71  C   F "C4'" 1 
ATOM   11235 O "O4'" . C   G 3 71  ? -69.13240  -23.60525 -32.53944 1.000 117.13984 ?  71  C   F "O4'" 1 
ATOM   11236 C "C3'" . C   G 3 71  ? -66.82743  -23.35022 -32.30566 1.000 117.89041 ?  71  C   F "C3'" 1 
ATOM   11237 O "O3'" . C   G 3 71  ? -65.60185  -23.00527 -32.93290 1.000 125.80740 ?  71  C   F "O3'" 1 
ATOM   11238 C "C2'" . C   G 3 71  ? -67.49342  -22.21846 -31.51445 1.000 116.61101 ?  71  C   F "C2'" 1 
ATOM   11239 O "O2'" . C   G 3 71  ? -67.45440  -20.98393 -32.20850 1.000 119.55082 ?  71  C   F "O2'" 1 
ATOM   11240 C "C1'" . C   G 3 71  ? -68.94580  -22.68595 -31.47888 1.000 116.36001 ?  71  C   F "C1'" 1 
ATOM   11241 N N1    . C   G 3 71  ? -69.28066  -23.33407 -30.19037 1.000 114.47371 ?  71  C   F N1    1 
ATOM   11242 C C2    . C   G 3 71  ? -69.73451  -22.51500 -29.15116 1.000 114.69525 ?  71  C   F C2    1 
ATOM   11243 O O2    . C   G 3 71  ? -69.84603  -21.29287 -29.31944 1.000 116.93993 ?  71  C   F O2    1 
ATOM   11244 N N3    . C   G 3 71  ? -70.05997  -23.04067 -27.95558 1.000 113.12880 ?  71  C   F N3    1 
ATOM   11245 C C4    . C   G 3 71  ? -69.94297  -24.35781 -27.76958 1.000 116.07783 ?  71  C   F C4    1 
ATOM   11246 N N4    . C   G 3 71  ? -70.27411  -24.84398 -26.55416 1.000 115.39337 ?  71  C   F N4    1 
ATOM   11247 C C5    . C   G 3 71  ? -69.47982  -25.22546 -28.81776 1.000 112.20582 ?  71  C   F C5    1 
ATOM   11248 C C6    . C   G 3 71  ? -69.15867  -24.67882 -29.99415 1.000 112.01711 ?  71  C   F C6    1 
ATOM   11249 P P     . C   G 3 72  ? -64.22075  -23.02182 -32.10562 1.000 123.40281 ?  72  C   F P     1 
ATOM   11250 O OP1   . C   G 3 72  ? -63.20249  -23.71213 -32.96413 1.000 116.68171 ?  72  C   F OP1   1 
ATOM   11251 O OP2   . C   G 3 72  ? -64.46062  -23.56202 -30.73989 1.000 121.26146 -1 72  C   F OP2   1 
ATOM   11252 O "O5'" . C   G 3 72  ? -63.92542  -21.46489 -31.88545 1.000 118.00775 ?  72  C   F "O5'" 1 
ATOM   11253 C "C5'" . C   G 3 72  ? -63.14207  -21.02544 -30.78743 1.000 117.05076 ?  72  C   F "C5'" 1 
ATOM   11254 C "C4'" . C   G 3 72  ? -63.82862  -19.95101 -29.98895 1.000 117.47637 ?  72  C   F "C4'" 1 
ATOM   11255 O "O4'" . C   G 3 72  ? -65.23753  -20.27643 -29.81996 1.000 116.57631 ?  72  C   F "O4'" 1 
ATOM   11256 C "C3'" . C   G 3 72  ? -63.30046  -19.79296 -28.57361 1.000 120.13792 ?  72  C   F "C3'" 1 
ATOM   11257 O "O3'" . C   G 3 72  ? -62.10109  -19.02422 -28.51538 1.000 117.44438 ?  72  C   F "O3'" 1 
ATOM   11258 C "C2'" . C   G 3 72  ? -64.50753  -19.22097 -27.81168 1.000 117.66307 ?  72  C   F "C2'" 1 
ATOM   11259 O "O2'" . C   G 3 72  ? -64.64690  -17.81629 -27.97998 1.000 118.26214 ?  72  C   F "O2'" 1 
ATOM   11260 C "C1'" . C   G 3 72  ? -65.67733  -19.90886 -28.52608 1.000 115.67065 ?  72  C   F "C1'" 1 
ATOM   11261 N N1    . C   G 3 72  ? -66.11998  -21.13696 -27.82169 1.000 119.77542 ?  72  C   F N1    1 
ATOM   11262 C C2    . C   G 3 72  ? -66.80662  -21.07064 -26.59770 1.000 115.78585 ?  72  C   F C2    1 
ATOM   11263 O O2    . C   G 3 72  ? -67.05284  -19.96195 -26.10405 1.000 112.07524 ?  72  C   F O2    1 
ATOM   11264 N N3    . C   G 3 72  ? -67.17361  -22.22532 -25.98696 1.000 118.03227 ?  72  C   F N3    1 
ATOM   11265 C C4    . C   G 3 72  ? -66.89060  -23.40957 -26.54681 1.000 119.28314 ?  72  C   F C4    1 
ATOM   11266 N N4    . C   G 3 72  ? -67.27154  -24.53616 -25.93441 1.000 119.65712 ?  72  C   F N4    1 
ATOM   11267 C C5    . C   G 3 72  ? -66.19936  -23.50070 -27.78761 1.000 119.65552 ?  72  C   F C5    1 
ATOM   11268 C C6    . C   G 3 72  ? -65.83846  -22.35523 -28.38066 1.000 119.69989 ?  72  C   F C6    1 
ATOM   11269 N N     . SER H 1 3   ? -69.91661  -25.60836 27.96564  1.000 130.20824 ?  3   SER D N     1 
ATOM   11270 C CA    . SER H 1 3   ? -69.23014  -25.63009 29.25663  1.000 133.93777 ?  3   SER D CA    1 
ATOM   11271 C C     . SER H 1 3   ? -69.03081  -27.05943 29.76774  1.000 125.29534 ?  3   SER D C     1 
ATOM   11272 O O     . SER H 1 3   ? -67.89099  -27.56690 29.86813  1.000 118.67251 ?  3   SER D O     1 
ATOM   11273 C CB    . SER H 1 3   ? -70.03778  -24.85034 30.31690  1.000 133.59962 ?  3   SER D CB    1 
ATOM   11274 O OG    . SER H 1 3   ? -71.36738  -25.36338 30.44265  1.000 130.53044 ?  3   SER D OG    1 
ATOM   11275 N N     . GLU H 1 4   ? -70.17810  -27.70057 30.04505  1.000 99.22260  ?  4   GLU D N     1 
ATOM   11276 C CA    . GLU H 1 4   ? -70.22284  -29.05881 30.55146  1.000 88.17924  ?  4   GLU D CA    1 
ATOM   11277 C C     . GLU H 1 4   ? -70.02323  -30.12950 29.50202  1.000 73.37110  ?  4   GLU D C     1 
ATOM   11278 O O     . GLU H 1 4   ? -70.10944  -31.31307 29.85885  1.000 73.92097  ?  4   GLU D O     1 
ATOM   11279 C CB    . GLU H 1 4   ? -71.52842  -29.37353 31.24092  1.000 90.47650  ?  4   GLU D CB    1 
ATOM   11280 C CG    . GLU H 1 4   ? -71.60361  -29.02418 32.68878  1.000 88.96269  ?  4   GLU D CG    1 
ATOM   11281 C CD    . GLU H 1 4   ? -72.99169  -29.30264 33.16506  1.000 84.52756  ?  4   GLU D CD    1 
ATOM   11282 O OE1   . GLU H 1 4   ? -73.80135  -29.70975 32.29446  1.000 82.26400  ?  4   GLU D OE1   1 
ATOM   11283 O OE2   . GLU H 1 4   ? -73.28550  -29.10703 34.37078  1.000 88.79827  -1 4   GLU D OE2   1 
ATOM   11284 N N     . VAL H 1 5   ? -69.84773  -29.79609 28.24307  1.000 73.69616  ?  5   VAL D N     1 
ATOM   11285 C CA    . VAL H 1 5   ? -69.39401  -30.83662 27.34531  1.000 66.11265  ?  5   VAL D CA    1 
ATOM   11286 C C     . VAL H 1 5   ? -67.90044  -31.01934 27.59269  1.000 64.85764  ?  5   VAL D C     1 
ATOM   11287 O O     . VAL H 1 5   ? -67.17823  -30.07392 27.90931  1.000 65.19512  ?  5   VAL D O     1 
ATOM   11288 C CB    . VAL H 1 5   ? -69.70360  -30.49665 25.88225  1.000 56.45556  ?  5   VAL D CB    1 
ATOM   11289 C CG1   . VAL H 1 5   ? -69.13822  -31.56279 24.98657  1.000 50.01285  ?  5   VAL D CG1   1 
ATOM   11290 C CG2   . VAL H 1 5   ? -71.17874  -30.40388 25.67877  1.000 57.51973  ?  5   VAL D CG2   1 
ATOM   11291 N N     . GLN H 1 6   ? -67.44375  -32.25518 27.51176  1.000 58.37461  ?  6   GLN D N     1 
ATOM   11292 C CA    . GLN H 1 6   ? -66.12086  -32.63085 27.96021  1.000 51.50591  ?  6   GLN D CA    1 
ATOM   11293 C C     . GLN H 1 6   ? -65.77461  -33.84851 27.12813  1.000 51.54897  ?  6   GLN D C     1 
ATOM   11294 O O     . GLN H 1 6   ? -66.60665  -34.74667 26.99229  1.000 57.56970  ?  6   GLN D O     1 
ATOM   11295 C CB    . GLN H 1 6   ? -66.15801  -32.99922 29.43629  1.000 56.80440  ?  6   GLN D CB    1 
ATOM   11296 C CG    . GLN H 1 6   ? -64.91532  -32.67278 30.22363  1.000 64.41330  ?  6   GLN D CG    1 
ATOM   11297 C CD    . GLN H 1 6   ? -64.78453  -31.18979 30.49129  1.000 68.88081  ?  6   GLN D CD    1 
ATOM   11298 O OE1   . GLN H 1 6   ? -65.74077  -30.55105 30.98449  1.000 73.24203  ?  6   GLN D OE1   1 
ATOM   11299 N NE2   . GLN H 1 6   ? -63.61777  -30.62140 30.15190  1.000 56.22540  ?  6   GLN D NE2   1 
ATOM   11300 N N     . LEU H 1 7   ? -64.60898  -33.86495 26.51706  1.000 50.12534  ?  7   LEU D N     1 
ATOM   11301 C CA    . LEU H 1 7   ? -64.10098  -35.05913 25.86499  1.000 48.64495  ?  7   LEU D CA    1 
ATOM   11302 C C     . LEU H 1 7   ? -62.79226  -35.42039 26.54110  1.000 51.85922  ?  7   LEU D C     1 
ATOM   11303 O O     . LEU H 1 7   ? -61.92349  -34.55147 26.72039  1.000 53.10170  ?  7   LEU D O     1 
ATOM   11304 C CB    . LEU H 1 7   ? -63.87625  -34.82501 24.38655  1.000 52.16693  ?  7   LEU D CB    1 
ATOM   11305 C CG    . LEU H 1 7   ? -65.12675  -34.30973 23.69286  1.000 52.52080  ?  7   LEU D CG    1 
ATOM   11306 C CD1   . LEU H 1 7   ? -64.73939  -33.81745 22.32845  1.000 52.47569  ?  7   LEU D CD1   1 
ATOM   11307 C CD2   . LEU H 1 7   ? -66.26535  -35.32611 23.61354  1.000 55.21400  ?  7   LEU D CD2   1 
ATOM   11308 N N     . VAL H 1 8   ? -62.66118  -36.67116 26.96951  1.000 50.16407  ?  8   VAL D N     1 
ATOM   11309 C CA    . VAL H 1 8   ? -61.51474  -37.07940 27.77039  1.000 46.87660  ?  8   VAL D CA    1 
ATOM   11310 C C     . VAL H 1 8   ? -60.82444  -38.22210 27.08211  1.000 50.49475  ?  8   VAL D C     1 
ATOM   11311 O O     . VAL H 1 8   ? -61.36331  -39.34133 27.05235  1.000 53.05085  ?  8   VAL D O     1 
ATOM   11312 C CB    . VAL H 1 8   ? -61.91255  -37.51889 29.17250  1.000 41.06638  ?  8   VAL D CB    1 
ATOM   11313 C CG1   . VAL H 1 8   ? -60.68883  -38.04102 29.84958  1.000 37.76496  ?  8   VAL D CG1   1 
ATOM   11314 C CG2   . VAL H 1 8   ? -62.45446  -36.36207 29.89949  1.000 44.29829  ?  8   VAL D CG2   1 
ATOM   11315 N N     . GLU H 1 9   ? -59.60146  -37.99987 26.63864  1.000 46.05705  ?  9   GLU D N     1 
ATOM   11316 C CA    . GLU H 1 9   ? -58.99104  -39.00910 25.79738  1.000 50.56623  ?  9   GLU D CA    1 
ATOM   11317 C C     . GLU H 1 9   ? -58.14144  -39.92128 26.64550  1.000 48.56596  ?  9   GLU D C     1 
ATOM   11318 O O     . GLU H 1 9   ? -57.66511  -39.52654 27.69982  1.000 52.48809  ?  9   GLU D O     1 
ATOM   11319 C CB    . GLU H 1 9   ? -58.18774  -38.36142 24.67970  1.000 51.92161  ?  9   GLU D CB    1 
ATOM   11320 C CG    . GLU H 1 9   ? -59.03055  -37.31366 24.16015  1.000 55.49786  ?  9   GLU D CG    1 
ATOM   11321 C CD    . GLU H 1 9   ? -58.50040  -36.70966 22.96280  1.000 58.97250  ?  9   GLU D CD    1 
ATOM   11322 O OE1   . GLU H 1 9   ? -57.30482  -36.79347 22.77530  1.000 64.93228  ?  9   GLU D OE1   1 
ATOM   11323 O OE2   . GLU H 1 9   ? -59.27022  -36.15405 22.17965  1.000 63.05757  -1 9   GLU D OE2   1 
ATOM   11324 N N     . SER H 1 10  ? -58.03751  -41.17000 26.20985  1.000 48.03620  ?  10  SER D N     1 
ATOM   11325 C CA    . SER H 1 10  ? -57.14634  -42.13241 26.82604  1.000 50.02777  ?  10  SER D CA    1 
ATOM   11326 C C     . SER H 1 10  ? -56.69516  -43.15052 25.78823  1.000 53.17250  ?  10  SER D C     1 
ATOM   11327 O O     . SER H 1 10  ? -57.29668  -43.29241 24.72052  1.000 56.30180  ?  10  SER D O     1 
ATOM   11328 C CB    . SER H 1 10  ? -57.83945  -42.85791 27.97351  1.000 48.68575  ?  10  SER D CB    1 
ATOM   11329 O OG    . SER H 1 10  ? -59.00504  -43.55749 27.54679  1.000 45.35618  ?  10  SER D OG    1 
ATOM   11330 N N     . GLY H 1 11  ? -55.71154  -43.95541 26.17159  1.000 52.31752  ?  11  GLY D N     1 
ATOM   11331 C CA    . GLY H 1 11  ? -55.24562  -45.03928 25.33464  1.000 50.90867  ?  11  GLY D CA    1 
ATOM   11332 C C     . GLY H 1 11  ? -53.95060  -44.79741 24.59636  1.000 55.37994  ?  11  GLY D C     1 
ATOM   11333 O O     . GLY H 1 11  ? -53.39707  -45.76465 24.04767  1.000 58.90051  ?  11  GLY D O     1 
ATOM   11334 N N     . GLY H 1 12  ? -53.44520  -43.56449 24.56472  1.000 51.91518  ?  12  GLY D N     1 
ATOM   11335 C CA    . GLY H 1 12  ? -52.17055  -43.30665 23.92762  1.000 54.75103  ?  12  GLY D CA    1 
ATOM   11336 C C     . GLY H 1 12  ? -51.07299  -44.10866 24.57217  1.000 56.09234  ?  12  GLY D C     1 
ATOM   11337 O O     . GLY H 1 12  ? -51.27835  -44.77981 25.57189  1.000 61.26579  ?  12  GLY D O     1 
ATOM   11338 N N     . GLY H 1 13  ? -49.87938  -44.05831 23.98955  1.000 59.59849  ?  13  GLY D N     1 
ATOM   11339 C CA    . GLY H 1 13  ? -48.73204  -44.74684 24.58488  1.000 57.05701  ?  13  GLY D CA    1 
ATOM   11340 C C     . GLY H 1 13  ? -47.69809  -45.03474 23.52134  1.000 56.65969  ?  13  GLY D C     1 
ATOM   11341 O O     . GLY H 1 13  ? -47.77846  -44.50912 22.43025  1.000 62.45672  ?  13  GLY D O     1 
ATOM   11342 N N     . LEU H 1 14  ? -46.75523  -45.90451 23.83824  1.000 60.10806  ?  14  LEU D N     1 
ATOM   11343 C CA    . LEU H 1 14  ? -45.64241  -46.20536 22.93440  1.000 63.58184  ?  14  LEU D CA    1 
ATOM   11344 C C     . LEU H 1 14  ? -45.84623  -47.58288 22.32324  1.000 68.20066  ?  14  LEU D C     1 
ATOM   11345 O O     . LEU H 1 14  ? -46.14267  -48.54164 23.04642  1.000 75.07021  ?  14  LEU D O     1 
ATOM   11346 C CB    . LEU H 1 14  ? -44.29996  -46.19351 23.70513  1.000 70.39822  ?  14  LEU D CB    1 
ATOM   11347 C CG    . LEU H 1 14  ? -42.89213  -46.57076 23.15808  1.000 70.01620  ?  14  LEU D CG    1 
ATOM   11348 C CD1   . LEU H 1 14  ? -42.49738  -46.01450 21.77124  1.000 64.67657  ?  14  LEU D CD1   1 
ATOM   11349 C CD2   . LEU H 1 14  ? -41.88304  -46.17100 24.18601  1.000 64.04930  ?  14  LEU D CD2   1 
ATOM   11350 N N     . VAL H 1 15  ? -45.62441  -47.71431 21.01975  1.000 70.08359  ?  15  VAL D N     1 
ATOM   11351 C CA    . VAL H 1 15  ? -45.86571  -48.99032 20.36298  1.000 72.11570  ?  15  VAL D CA    1 
ATOM   11352 C C     . VAL H 1 15  ? -44.79547  -49.17553 19.30335  1.000 75.25299  ?  15  VAL D C     1 
ATOM   11353 O O     . VAL H 1 15  ? -44.24096  -48.20306 18.77202  1.000 74.29945  ?  15  VAL D O     1 
ATOM   11354 C CB    . VAL H 1 15  ? -47.28470  -49.09030 19.76279  1.000 73.44913  ?  15  VAL D CB    1 
ATOM   11355 C CG1   . VAL H 1 15  ? -47.56387  -47.96645 18.82088  1.000 68.67905  ?  15  VAL D CG1   1 
ATOM   11356 C CG2   . VAL H 1 15  ? -47.46020  -50.39983 19.06497  1.000 77.55967  ?  15  VAL D CG2   1 
ATOM   11357 N N     . GLN H 1 16  ? -44.40694  -50.43304 19.10110  1.000 74.83954  ?  16  GLN D N     1 
ATOM   11358 C CA    . GLN H 1 16  ? -43.40228  -50.71405 18.09663  1.000 77.65479  ?  16  GLN D CA    1 
ATOM   11359 C C     . GLN H 1 16  ? -44.03901  -50.60692 16.72241  1.000 78.53233  ?  16  GLN D C     1 
ATOM   11360 O O     . GLN H 1 16  ? -45.23497  -50.86841 16.57066  1.000 78.37084  ?  16  GLN D O     1 
ATOM   11361 C CB    . GLN H 1 16  ? -42.83870  -52.10383 18.29685  1.000 82.40505  ?  16  GLN D CB    1 
ATOM   11362 C CG    . GLN H 1 16  ? -41.83414  -52.09827 19.41066  1.000 88.69857  ?  16  GLN D CG    1 
ATOM   11363 C CD    . GLN H 1 16  ? -40.94199  -53.29473 19.32667  1.000 103.56429 ?  16  GLN D CD    1 
ATOM   11364 O OE1   . GLN H 1 16  ? -40.99669  -54.05132 18.34820  1.000 109.29469 ?  16  GLN D OE1   1 
ATOM   11365 N NE2   . GLN H 1 16  ? -40.11232  -53.49560 20.35098  1.000 105.56559 ?  16  GLN D NE2   1 
ATOM   11366 N N     . PRO H 1 17  ? -43.27378  -50.26212 15.70060  1.000 79.59417  ?  17  PRO D N     1 
ATOM   11367 C CA    . PRO H 1 17  ? -43.87148  -50.17339 14.37469  1.000 77.88639  ?  17  PRO D CA    1 
ATOM   11368 C C     . PRO H 1 17  ? -44.51986  -51.50602 14.04943  1.000 80.13297  ?  17  PRO D C     1 
ATOM   11369 O O     . PRO H 1 17  ? -43.94698  -52.56932 14.28268  1.000 82.71395  ?  17  PRO D O     1 
ATOM   11370 C CB    . PRO H 1 17  ? -42.68527  -49.83740 13.47123  1.000 81.69753  ?  17  PRO D CB    1 
ATOM   11371 C CG    . PRO H 1 17  ? -41.64639  -49.26928 14.41900  1.000 81.88443  ?  17  PRO D CG    1 
ATOM   11372 C CD    . PRO H 1 17  ? -41.83102  -49.98141 15.69384  1.000 81.70097  ?  17  PRO D CD    1 
ATOM   11373 N N     . GLY H 1 18  ? -45.76525  -51.44465 13.61368  1.000 81.96679  ?  18  GLY D N     1 
ATOM   11374 C CA    . GLY H 1 18  ? -46.51909  -52.64971 13.33710  1.000 84.97207  ?  18  GLY D CA    1 
ATOM   11375 C C     . GLY H 1 18  ? -47.36877  -53.18877 14.47230  1.000 87.98774  ?  18  GLY D C     1 
ATOM   11376 O O     . GLY H 1 18  ? -48.10540  -54.16652 14.26200  1.000 89.63871  ?  18  GLY D O     1 
ATOM   11377 N N     . GLY H 1 19  ? -47.27923  -52.62017 15.66654  1.000 79.30827  ?  19  GLY D N     1 
ATOM   11378 C CA    . GLY H 1 19  ? -48.23058  -52.94569 16.69962  1.000 82.01770  ?  19  GLY D CA    1 
ATOM   11379 C C     . GLY H 1 19  ? -49.48249  -52.13074 16.50061  1.000 78.21827  ?  19  GLY D C     1 
ATOM   11380 O O     . GLY H 1 19  ? -49.55845  -51.28492 15.61170  1.000 76.68714  ?  19  GLY D O     1 
ATOM   11381 N N     . SER H 1 20  ? -50.44689  -52.30893 17.40299  1.000 79.07883  ?  20  SER D N     1 
ATOM   11382 C CA    . SER H 1 20  ? -51.71627  -51.59968 17.27990  1.000 74.83305  ?  20  SER D CA    1 
ATOM   11383 C C     . SER H 1 20  ? -52.07086  -50.94588 18.60588  1.000 73.57693  ?  20  SER D C     1 
ATOM   11384 O O     . SER H 1 20  ? -51.41862  -51.16801 19.62725  1.000 71.51357  ?  20  SER D O     1 
ATOM   11385 C CB    . SER H 1 20  ? -52.84818  -52.50942 16.75510  1.000 75.07687  ?  20  SER D CB    1 
ATOM   11386 O OG    . SER H 1 20  ? -52.99889  -53.72034 17.46150  1.000 86.54163  ?  20  SER D OG    1 
ATOM   11387 N N     . LEU H 1 21  ? -53.09176  -50.08933 18.56406  1.000 72.82110  ?  21  LEU D N     1 
ATOM   11388 C CA    . LEU H 1 21  ? -53.41639  -49.21200 19.68428  1.000 69.93355  ?  21  LEU D CA    1 
ATOM   11389 C C     . LEU H 1 21  ? -54.88569  -48.78706 19.57764  1.000 71.88026  ?  21  LEU D C     1 
ATOM   11390 O O     . LEU H 1 21  ? -55.35381  -48.48881 18.46713  1.000 71.35836  ?  21  LEU D O     1 
ATOM   11391 C CB    . LEU H 1 21  ? -52.47309  -48.01589 19.63836  1.000 65.07274  ?  21  LEU D CB    1 
ATOM   11392 C CG    . LEU H 1 21  ? -51.95952  -47.44233 20.94445  1.000 67.16560  ?  21  LEU D CG    1 
ATOM   11393 C CD1   . LEU H 1 21  ? -51.52549  -48.57035 21.89422  1.000 64.55827  ?  21  LEU D CD1   1 
ATOM   11394 C CD2   . LEU H 1 21  ? -50.80334  -46.51699 20.62832  1.000 62.62104  ?  21  LEU D CD2   1 
ATOM   11395 N N     . ARG H 1 22  ? -55.64293  -48.82235 20.70344  1.000 73.42141  ?  22  ARG D N     1 
ATOM   11396 C CA    . ARG H 1 22  ? -57.04042  -48.36595 20.70954  1.000 70.36956  ?  22  ARG D CA    1 
ATOM   11397 C C     . ARG H 1 22  ? -57.15458  -47.09795 21.54196  1.000 65.91445  ?  22  ARG D C     1 
ATOM   11398 O O     . ARG H 1 22  ? -56.93395  -47.13028 22.74981  1.000 67.61066  ?  22  ARG D O     1 
ATOM   11399 C CB    . ARG H 1 22  ? -58.00159  -49.42711 21.24298  1.000 75.90301  ?  22  ARG D CB    1 
ATOM   11400 C CG    . ARG H 1 22  ? -59.40177  -48.83075 21.47106  1.000 77.25487  ?  22  ARG D CG    1 
ATOM   11401 C CD    . ARG H 1 22  ? -60.61309  -49.78655 21.77416  1.000 85.40440  ?  22  ARG D CD    1 
ATOM   11402 N NE    . ARG H 1 22  ? -60.48605  -50.52848 23.04809  1.000 107.51045 ?  22  ARG D NE    1 
ATOM   11403 C CZ    . ARG H 1 22  ? -60.19872  -50.03881 24.26972  1.000 104.31866 ?  22  ARG D CZ    1 
ATOM   11404 N NH1   . ARG H 1 22  ? -59.78933  -48.78075 24.46399  1.000 88.16950  ?  22  ARG D NH1   1 
ATOM   11405 N NH2   . ARG H 1 22  ? -60.28981  -50.84516 25.33123  1.000 108.83299 ?  22  ARG D NH2   1 
ATOM   11406 N N     . LEU H 1 23  ? -57.48635  -45.98298 20.90539  1.000 61.56436  ?  23  LEU D N     1 
ATOM   11407 C CA    . LEU H 1 23  ? -57.72458  -44.72640 21.61858  1.000 59.84973  ?  23  LEU D CA    1 
ATOM   11408 C C     . LEU H 1 23  ? -59.19360  -44.61081 22.02402  1.000 63.69272  ?  23  LEU D C     1 
ATOM   11409 O O     . LEU H 1 23  ? -60.08549  -45.19824 21.38819  1.000 63.16792  ?  23  LEU D O     1 
ATOM   11410 C CB    . LEU H 1 23  ? -57.38849  -43.51308 20.75373  1.000 55.72006  ?  23  LEU D CB    1 
ATOM   11411 C CG    . LEU H 1 23  ? -56.01678  -43.41461 20.12661  1.000 56.80236  ?  23  LEU D CG    1 
ATOM   11412 C CD1   . LEU H 1 23  ? -55.91623  -42.08695 19.46377  1.000 53.05049  ?  23  LEU D CD1   1 
ATOM   11413 C CD2   . LEU H 1 23  ? -54.91989  -43.58427 21.18190  1.000 56.54937  ?  23  LEU D CD2   1 
ATOM   11414 N N     . SER H 1 24  ? -59.44580  -43.84288 23.08583  1.000 58.44735  ?  24  SER D N     1 
ATOM   11415 C CA    . SER H 1 24  ? -60.79981  -43.63409 23.55164  1.000 54.20869  ?  24  SER D CA    1 
ATOM   11416 C C     . SER H 1 24  ? -61.06507  -42.16638 23.72245  1.000 57.38115  ?  24  SER D C     1 
ATOM   11417 O O     . SER H 1 24  ? -60.15875  -41.38474 23.99017  1.000 55.57951  ?  24  SER D O     1 
ATOM   11418 C CB    . SER H 1 24  ? -61.06903  -44.34047 24.80856  1.000 54.64252  ?  24  SER D CB    1 
ATOM   11419 O OG    . SER H 1 24  ? -60.70055  -45.68619 24.63334  1.000 62.95227  ?  24  SER D OG    1 
ATOM   11420 N N     . CYS H 1 25  ? -62.31920  -41.80443 23.50833  1.000 66.42123  ?  25  CYS D N     1 
ATOM   11421 C CA    . CYS H 1 25  ? -62.81800  -40.44314 23.68061  1.000 65.50135  ?  25  CYS D CA    1 
ATOM   11422 C C     . CYS H 1 25  ? -64.10645  -40.59740 24.46655  1.000 64.54651  ?  25  CYS D C     1 
ATOM   11423 O O     . CYS H 1 25  ? -65.13685  -40.94145 23.88740  1.000 67.93801  ?  25  CYS D O     1 
ATOM   11424 C CB    . CYS H 1 25  ? -63.08232  -39.76296 22.35340  1.000 66.17475  ?  25  CYS D CB    1 
ATOM   11425 S SG    . CYS H 1 25  ? -63.75254  -38.06300 22.40100  1.000 74.61455  ?  25  CYS D SG    1 
ATOM   11426 N N     . ALA H 1 26  ? -64.03961  -40.45820 25.77827  1.000 55.28997  ?  26  ALA D N     1 
ATOM   11427 C CA    . ALA H 1 26  ? -65.23801  -40.55657 26.60221  1.000 54.22503  ?  26  ALA D CA    1 
ATOM   11428 C C     . ALA H 1 26  ? -65.88790  -39.18372 26.65106  1.000 52.33015  ?  26  ALA D C     1 
ATOM   11429 O O     . ALA H 1 26  ? -65.23693  -38.20596 27.04305  1.000 51.08981  ?  26  ALA D O     1 
ATOM   11430 C CB    . ALA H 1 26  ? -64.87950  -41.01517 28.00940  1.000 52.58231  ?  26  ALA D CB    1 
ATOM   11431 N N     . ALA H 1 27  ? -67.15847  -39.11068 26.27356  1.000 51.33721  ?  27  ALA D N     1 
ATOM   11432 C CA    . ALA H 1 27  ? -67.86636  -37.85109 26.12036  1.000 47.07062  ?  27  ALA D CA    1 
ATOM   11433 C C     . ALA H 1 27  ? -68.78812  -37.63349 27.29573  1.000 52.85236  ?  27  ALA D C     1 
ATOM   11434 O O     . ALA H 1 27  ? -69.35118  -38.58695 27.84925  1.000 48.96901  ?  27  ALA D O     1 
ATOM   11435 C CB    . ALA H 1 27  ? -68.68674  -37.84737 24.84765  1.000 54.31297  ?  27  ALA D CB    1 
ATOM   11436 N N     . SER H 1 28  ? -68.89042  -36.39051 27.73095  1.000 52.33040  ?  28  SER D N     1 
ATOM   11437 C CA    . SER H 1 28  ? -69.87540  -36.08817 28.75267  1.000 51.08004  ?  28  SER D CA    1 
ATOM   11438 C C     . SER H 1 28  ? -70.47166  -34.74305 28.42313  1.000 52.78878  ?  28  SER D C     1 
ATOM   11439 O O     . SER H 1 28  ? -69.85023  -33.92567 27.73733  1.000 54.62676  ?  28  SER D O     1 
ATOM   11440 C CB    . SER H 1 28  ? -69.26794  -36.06230 30.15219  1.000 51.68985  ?  28  SER D CB    1 
ATOM   11441 O OG    . SER H 1 28  ? -68.60979  -34.83705 30.38034  1.000 51.89772  ?  28  SER D OG    1 
ATOM   11442 N N     . GLY H 1 29  ? -71.68112  -34.52679 28.90583  1.000 53.07335  ?  29  GLY D N     1 
ATOM   11443 C CA    . GLY H 1 29  ? -72.39532  -33.30532 28.64785  1.000 54.62477  ?  29  GLY D CA    1 
ATOM   11444 C C     . GLY H 1 29  ? -73.32905  -33.36541 27.47714  1.000 55.81994  ?  29  GLY D C     1 
ATOM   11445 O O     . GLY H 1 29  ? -74.20810  -32.50549 27.38488  1.000 58.15164  ?  29  GLY D O     1 
ATOM   11446 N N     . PHE H 1 30  ? -73.21279  -34.38981 26.62584  1.000 54.87799  ?  30  PHE D N     1 
ATOM   11447 C CA    . PHE H 1 30  ? -73.99934  -34.50641 25.40096  1.000 56.22573  ?  30  PHE D CA    1 
ATOM   11448 C C     . PHE H 1 30  ? -74.05606  -35.97451 24.99647  1.000 56.53837  ?  30  PHE D C     1 
ATOM   11449 O O     . PHE H 1 30  ? -73.16342  -36.74298 25.33777  1.000 55.69559  ?  30  PHE D O     1 
ATOM   11450 C CB    . PHE H 1 30  ? -73.36842  -33.69189 24.26199  1.000 54.39352  ?  30  PHE D CB    1 
ATOM   11451 C CG    . PHE H 1 30  ? -72.10194  -34.29176 23.72382  1.000 51.76045  ?  30  PHE D CG    1 
ATOM   11452 C CD1   . PHE H 1 30  ? -70.92812  -34.18552 24.39267  1.000 52.43073  ?  30  PHE D CD1   1 
ATOM   11453 C CD2   . PHE H 1 30  ? -72.08501  -34.91648 22.49578  1.000 52.37130  ?  30  PHE D CD2   1 
ATOM   11454 C CE1   . PHE H 1 30  ? -69.76885  -34.71666 23.84817  1.000 52.28628  ?  30  PHE D CE1   1 
ATOM   11455 C CE2   . PHE H 1 30  ? -70.92425  -35.44476 21.95923  1.000 49.17581  ?  30  PHE D CE2   1 
ATOM   11456 C CZ    . PHE H 1 30  ? -69.78730  -35.34802 22.62564  1.000 47.08651  ?  30  PHE D CZ    1 
ATOM   11457 N N     . TYR H 1 31  ? -75.08755  -36.35812 24.23645  1.000 59.18125  ?  31  TYR D N     1 
ATOM   11458 C CA    . TYR H 1 31  ? -75.17458  -37.73015 23.73889  1.000 60.18359  ?  31  TYR D CA    1 
ATOM   11459 C C     . TYR H 1 31  ? -74.36332  -37.86352 22.44202  1.000 58.32611  ?  31  TYR D C     1 
ATOM   11460 O O     . TYR H 1 31  ? -74.71290  -37.23810 21.42879  1.000 59.63780  ?  31  TYR D O     1 
ATOM   11461 C CB    . TYR H 1 31  ? -76.64081  -38.11221 23.51668  1.000 64.47657  ?  31  TYR D CB    1 
ATOM   11462 C CG    . TYR H 1 31  ? -77.45981  -38.19412 24.79787  1.000 66.97687  ?  31  TYR D CG    1 
ATOM   11463 C CD1   . TYR H 1 31  ? -77.92930  -37.04082 25.40182  1.000 67.70828  ?  31  TYR D CD1   1 
ATOM   11464 C CD2   . TYR H 1 31  ? -77.74595  -39.40699 25.41224  1.000 69.05835  ?  31  TYR D CD2   1 
ATOM   11465 C CE1   . TYR H 1 31  ? -78.64639  -37.08771 26.56870  1.000 70.36425  ?  31  TYR D CE1   1 
ATOM   11466 C CE2   . TYR H 1 31  ? -78.46662  -39.44571 26.57536  1.000 71.66699  ?  31  TYR D CE2   1 
ATOM   11467 C CZ    . TYR H 1 31  ? -78.90652  -38.28076 27.14201  1.000 72.26631  ?  31  TYR D CZ    1 
ATOM   11468 O OH    . TYR H 1 31  ? -79.61331  -38.28816 28.29396  1.000 75.25810  ?  31  TYR D OH    1 
ATOM   11469 N N     . ILE H 1 32  ? -73.36959  -38.76753 22.42437  1.000 56.64518  ?  32  ILE D N     1 
ATOM   11470 C CA    . ILE H 1 32  ? -72.41632  -38.87133 21.31135  1.000 54.87303  ?  32  ILE D CA    1 
ATOM   11471 C C     . ILE H 1 32  ? -73.08050  -39.25842 19.97672  1.000 60.69930  ?  32  ILE D C     1 
ATOM   11472 O O     . ILE H 1 32  ? -72.58233  -38.90984 18.87942  1.000 58.87285  ?  32  ILE D O     1 
ATOM   11473 C CB    . ILE H 1 32  ? -71.32634  -39.88671 21.70105  1.000 53.35425  ?  32  ILE D CB    1 
ATOM   11474 C CG1   . ILE H 1 32  ? -70.02272  -39.56154 20.99675  1.000 53.62180  ?  32  ILE D CG1   1 
ATOM   11475 C CG2   . ILE H 1 32  ? -71.69649  -41.29862 21.40665  1.000 56.13773  ?  32  ILE D CG2   1 
ATOM   11476 C CD1   . ILE H 1 32  ? -68.80879  -40.41354 21.45280  1.000 51.46984  ?  32  ILE D CD1   1 
ATOM   11477 N N     . SER H 1 33  ? -74.22210  -39.92608 20.02935  1.000 61.11197  ?  33  SER D N     1 
ATOM   11478 C CA    . SER H 1 33  ? -74.80964  -40.41310 18.79117  1.000 64.21409  ?  33  SER D CA    1 
ATOM   11479 C C     . SER H 1 33  ? -75.51720  -39.33722 17.98636  1.000 65.47077  ?  33  SER D C     1 
ATOM   11480 O O     . SER H 1 33  ? -76.03318  -39.64849 16.91054  1.000 68.41621  ?  33  SER D O     1 
ATOM   11481 C CB    . SER H 1 33  ? -75.73629  -41.59282 19.08188  1.000 68.16170  ?  33  SER D CB    1 
ATOM   11482 O OG    . SER H 1 33  ? -75.00158  -42.46781 19.93381  1.000 68.47216  ?  33  SER D OG    1 
ATOM   11483 N N     . TYR H 1 34  ? -75.65148  -38.12175 18.49862  1.000 64.06724  ?  34  TYR D N     1 
ATOM   11484 C CA    . TYR H 1 34  ? -76.29849  -37.08134 17.71162  1.000 65.67623  ?  34  TYR D CA    1 
ATOM   11485 C C     . TYR H 1 34  ? -75.29998  -36.07813 17.12385  1.000 62.92756  ?  34  TYR D C     1 
ATOM   11486 O O     . TYR H 1 34  ? -75.70671  -35.01513 16.64941  1.000 64.00772  ?  34  TYR D O     1 
ATOM   11487 C CB    . TYR H 1 34  ? -77.40879  -36.40257 18.54145  1.000 67.58693  ?  34  TYR D CB    1 
ATOM   11488 C CG    . TYR H 1 34  ? -78.46217  -37.39420 19.06378  1.000 70.98313  ?  34  TYR D CG    1 
ATOM   11489 C CD1   . TYR H 1 34  ? -79.31907  -38.04886 18.17504  1.000 74.93585  ?  34  TYR D CD1   1 
ATOM   11490 C CD2   . TYR H 1 34  ? -78.57389  -37.68908 20.42893  1.000 70.67622  ?  34  TYR D CD2   1 
ATOM   11491 C CE1   . TYR H 1 34  ? -80.24174  -38.96269 18.62352  1.000 78.42504  ?  34  TYR D CE1   1 
ATOM   11492 C CE2   . TYR H 1 34  ? -79.51154  -38.60675 20.89740  1.000 74.17868  ?  34  TYR D CE2   1 
ATOM   11493 C CZ    . TYR H 1 34  ? -80.34447  -39.24143 19.99136  1.000 78.04324  ?  34  TYR D CZ    1 
ATOM   11494 O OH    . TYR H 1 34  ? -81.27903  -40.14801 20.43693  1.000 81.99154  ?  34  TYR D OH    1 
ATOM   11495 N N     . SER H 1 35  ? -74.00790  -36.43657 17.09335  1.000 59.89018  ?  35  SER D N     1 
ATOM   11496 C CA    . SER H 1 35  ? -72.91446  -35.61198 16.58485  1.000 57.37664  ?  35  SER D CA    1 
ATOM   11497 C C     . SER H 1 35  ? -72.00238  -36.42698 15.66759  1.000 56.89061  ?  35  SER D C     1 
ATOM   11498 O O     . SER H 1 35  ? -71.83497  -37.63867 15.83824  1.000 57.81220  ?  35  SER D O     1 
ATOM   11499 C CB    . SER H 1 35  ? -72.04239  -35.02664 17.76030  1.000 53.93895  ?  35  SER D CB    1 
ATOM   11500 O OG    . SER H 1 35  ? -72.54678  -33.81738 18.31224  1.000 54.33896  ?  35  SER D OG    1 
ATOM   11501 N N     . SER H 1 36  ? -71.37690  -35.75907 14.71382  1.000 56.45623  ?  36  SER D N     1 
ATOM   11502 C CA    . SER H 1 36  ? -70.19774  -36.35674 14.09610  1.000 55.31835  ?  36  SER D CA    1 
ATOM   11503 C C     . SER H 1 36  ? -69.04965  -36.27621 15.10086  1.000 51.97361  ?  36  SER D C     1 
ATOM   11504 O O     . SER H 1 36  ? -68.80355  -35.20787 15.65690  1.000 50.88088  ?  36  SER D O     1 
ATOM   11505 C CB    . SER H 1 36  ? -69.80449  -35.61676 12.81700  1.000 56.24622  ?  36  SER D CB    1 
ATOM   11506 O OG    . SER H 1 36  ? -70.86064  -35.64861 11.88552  1.000 60.80510  ?  36  SER D OG    1 
ATOM   11507 N N     . ILE H 1 37  ? -68.30512  -37.36473 15.28547  1.000 46.81534  ?  37  ILE D N     1 
ATOM   11508 C CA    . ILE H 1 37  ? -67.08557  -37.33087 16.07227  1.000 51.05004  ?  37  ILE D CA    1 
ATOM   11509 C C     . ILE H 1 37  ? -65.88435  -37.42003 15.14626  1.000 53.61887  ?  37  ILE D C     1 
ATOM   11510 O O     . ILE H 1 37  ? -65.87593  -38.21047 14.20073  1.000 55.37866  ?  37  ILE D O     1 
ATOM   11511 C CB    . ILE H 1 37  ? -67.05180  -38.45379 17.11771  1.000 56.86155  ?  37  ILE D CB    1 
ATOM   11512 C CG1   . ILE H 1 37  ? -68.33223  -38.40862 17.98204  1.000 51.12532  ?  37  ILE D CG1   1 
ATOM   11513 C CG2   . ILE H 1 37  ? -65.72434  -38.39196 17.91181  1.000 52.21363  ?  37  ILE D CG2   1 
ATOM   11514 C CD1   . ILE H 1 37  ? -68.58661  -37.12247 18.73993  1.000 45.57440  ?  37  ILE D CD1   1 
ATOM   11515 N N     . HIS H 1 38  ? -64.89784  -36.57923 15.37878  1.000 48.12228  ?  38  HIS D N     1 
ATOM   11516 C CA    . HIS H 1 38  ? -63.68416  -36.60517 14.59234  1.000 51.69767  ?  38  HIS D CA    1 
ATOM   11517 C C     . HIS H 1 38  ? -62.46397  -36.93769 15.41946  1.000 56.89249  ?  38  HIS D C     1 
ATOM   11518 O O     . HIS H 1 38  ? -62.36979  -36.56743 16.59587  1.000 61.81106  ?  38  HIS D O     1 
ATOM   11519 C CB    . HIS H 1 38  ? -63.41517  -35.27227 13.92242  1.000 52.23182  ?  38  HIS D CB    1 
ATOM   11520 C CG    . HIS H 1 38  ? -64.48559  -34.88934 12.99210  1.000 50.23088  ?  38  HIS D CG    1 
ATOM   11521 N ND1   . HIS H 1 38  ? -64.28274  -34.84101 11.64175  1.000 49.91702  ?  38  HIS D ND1   1 
ATOM   11522 C CD2   . HIS H 1 38  ? -65.79968  -34.65669 13.19475  1.000 50.33425  ?  38  HIS D CD2   1 
ATOM   11523 C CE1   . HIS H 1 38  ? -65.41952  -34.53631 11.04464  1.000 51.10020  ?  38  HIS D CE1   1 
ATOM   11524 N NE2   . HIS H 1 38  ? -66.35155  -34.40149 11.96826  1.000 49.32208  ?  38  HIS D NE2   1 
ATOM   11525 N N     . TRP H 1 39  ? -61.49128  -37.54132 14.74447  1.000 55.61495  ?  39  TRP D N     1 
ATOM   11526 C CA    . TRP H 1 39  ? -60.15250  -37.68032 15.25411  1.000 51.46387  ?  39  TRP D CA    1 
ATOM   11527 C C     . TRP H 1 39  ? -59.22773  -36.86812 14.37880  1.000 53.66480  ?  39  TRP D C     1 
ATOM   11528 O O     . TRP H 1 39  ? -59.05775  -37.19403 13.20522  1.000 53.73752  ?  39  TRP D O     1 
ATOM   11529 C CB    . TRP H 1 39  ? -59.71363  -39.12194 15.21734  1.000 55.72980  ?  39  TRP D CB    1 
ATOM   11530 C CG    . TRP H 1 39  ? -60.34724  -39.92155 16.25232  1.000 55.64193  ?  39  TRP D CG    1 
ATOM   11531 C CD1   . TRP H 1 39  ? -61.39269  -40.72769 16.09651  1.000 54.84891  ?  39  TRP D CD1   1 
ATOM   11532 C CD2   . TRP H 1 39  ? -59.98378  -39.98508 17.62091  1.000 58.29239  ?  39  TRP D CD2   1 
ATOM   11533 N NE1   . TRP H 1 39  ? -61.69749  -41.33805 17.25898  1.000 54.96092  ?  39  TRP D NE1   1 
ATOM   11534 C CE2   . TRP H 1 39  ? -60.84795  -40.87829 18.22594  1.000 57.95526  ?  39  TRP D CE2   1 
ATOM   11535 C CE3   . TRP H 1 39  ? -59.00328  -39.36946 18.39483  1.000 60.49506  ?  39  TRP D CE3   1 
ATOM   11536 C CZ2   . TRP H 1 39  ? -60.77684  -41.17707 19.57277  1.000 59.67106  ?  39  TRP D CZ2   1 
ATOM   11537 C CZ3   . TRP H 1 39  ? -58.94706  -39.66380 19.73767  1.000 61.28699  ?  39  TRP D CZ3   1 
ATOM   11538 C CH2   . TRP H 1 39  ? -59.80924  -40.56708 20.30276  1.000 58.45578  ?  39  TRP D CH2   1 
ATOM   11539 N N     . VAL H 1 40  ? -58.50335  -35.94219 14.99562  1.000 54.12355  ?  40  VAL D N     1 
ATOM   11540 C CA    . VAL H 1 40  ? -57.57331  -35.04181 14.34024  1.000 48.89072  ?  40  VAL D CA    1 
ATOM   11541 C C     . VAL H 1 40  ? -56.25795  -35.20100 15.08162  1.000 54.81882  ?  40  VAL D C     1 
ATOM   11542 O O     . VAL H 1 40  ? -56.25692  -35.28183 16.31020  1.000 60.37435  ?  40  VAL D O     1 
ATOM   11543 C CB    . VAL H 1 40  ? -58.08000  -33.58638 14.41227  1.000 47.44589  ?  40  VAL D CB    1 
ATOM   11544 C CG1   . VAL H 1 40  ? -57.08763  -32.66619 13.76226  1.000 53.82970  ?  40  VAL D CG1   1 
ATOM   11545 C CG2   . VAL H 1 40  ? -59.44253  -33.42545 13.75223  1.000 44.55902  ?  40  VAL D CG2   1 
ATOM   11546 N N     . ARG H 1 41  ? -55.14141  -35.30772 14.36334  1.000 52.97515  ?  41  ARG D N     1 
ATOM   11547 C CA    . ARG H 1 41  ? -53.87100  -35.56885 15.02937  1.000 51.87943  ?  41  ARG D CA    1 
ATOM   11548 C C     . ARG H 1 41  ? -52.83473  -34.53625 14.63179  1.000 49.78844  ?  41  ARG D C     1 
ATOM   11549 O O     . ARG H 1 41  ? -53.00879  -33.82171 13.65584  1.000 51.67570  ?  41  ARG D O     1 
ATOM   11550 C CB    . ARG H 1 41  ? -53.34155  -36.95234 14.68347  1.000 54.01767  ?  41  ARG D CB    1 
ATOM   11551 C CG    . ARG H 1 41  ? -52.67955  -36.96009 13.34044  1.000 52.29804  ?  41  ARG D CG    1 
ATOM   11552 C CD    . ARG H 1 41  ? -52.26306  -38.35314 12.94537  1.000 53.27218  ?  41  ARG D CD    1 
ATOM   11553 N NE    . ARG H 1 41  ? -51.84999  -38.37878 11.54072  1.000 59.00446  ?  41  ARG D NE    1 
ATOM   11554 C CZ    . ARG H 1 41  ? -51.57988  -39.48082 10.85431  1.000 58.51097  ?  41  ARG D CZ    1 
ATOM   11555 N NH1   . ARG H 1 41  ? -51.65252  -40.67864 11.41089  1.000 60.03232  ?  41  ARG D NH1   1 
ATOM   11556 N NH2   . ARG H 1 41  ? -51.21156  -39.37688 9.58589   1.000 58.57829  ?  41  ARG D NH2   1 
ATOM   11557 N N     . GLN H 1 42  ? -51.70222  -34.51252 15.33937  1.000 50.10830  ?  42  GLN D N     1 
ATOM   11558 C CA    . GLN H 1 42  ? -50.71930  -33.44833 15.12976  1.000 51.13595  ?  42  GLN D CA    1 
ATOM   11559 C C     . GLN H 1 42  ? -49.33292  -33.96403 15.50559  1.000 51.24394  ?  42  GLN D C     1 
ATOM   11560 O O     . GLN H 1 42  ? -48.97907  -33.96699 16.67723  1.000 55.93180  ?  42  GLN D O     1 
ATOM   11561 C CB    . GLN H 1 42  ? -51.10407  -32.21128 15.93347  1.000 50.31292  ?  42  GLN D CB    1 
ATOM   11562 C CG    . GLN H 1 42  ? -50.08367  -31.07636 15.96363  1.000 48.88521  ?  42  GLN D CG    1 
ATOM   11563 C CD    . GLN H 1 42  ? -50.64840  -29.75820 16.54668  1.000 51.11693  ?  42  GLN D CD    1 
ATOM   11564 O OE1   . GLN H 1 42  ? -51.41797  -29.73509 17.52503  1.000 48.74697  ?  42  GLN D OE1   1 
ATOM   11565 N NE2   . GLN H 1 42  ? -50.26212  -28.64840 15.92178  1.000 48.66526  ?  42  GLN D NE2   1 
ATOM   11566 N N     . ALA H 1 43  ? -48.53349  -34.33039 14.50547  1.000 53.30454  ?  43  ALA D N     1 
ATOM   11567 C CA    . ALA H 1 43  ? -47.19800  -34.83714 14.77272  1.000 55.06210  ?  43  ALA D CA    1 
ATOM   11568 C C     . ALA H 1 43  ? -46.33292  -33.73771 15.38212  1.000 57.13623  ?  43  ALA D C     1 
ATOM   11569 O O     . ALA H 1 43  ? -46.52393  -32.55681 15.08879  1.000 59.20504  ?  43  ALA D O     1 
ATOM   11570 C CB    . ALA H 1 43  ? -46.57035  -35.35861 13.49491  1.000 52.45766  ?  43  ALA D CB    1 
ATOM   11571 N N     . PRO H 1 44  ? -45.35573  -34.09613 16.19963  1.000 55.93742  ?  44  PRO D N     1 
ATOM   11572 C CA    . PRO H 1 44  ? -44.57552  -33.06948 16.91039  1.000 61.26414  ?  44  PRO D CA    1 
ATOM   11573 C C     . PRO H 1 44  ? -43.95924  -31.97520 16.03031  1.000 63.06007  ?  44  PRO D C     1 
ATOM   11574 O O     . PRO H 1 44  ? -43.18659  -32.25484 15.10640  1.000 62.24816  ?  44  PRO D O     1 
ATOM   11575 C CB    . PRO H 1 44  ? -43.47865  -33.89133 17.60981  1.000 54.44507  ?  44  PRO D CB    1 
ATOM   11576 C CG    . PRO H 1 44  ? -43.45310  -35.18032 16.90308  1.000 57.10147  ?  44  PRO D CG    1 
ATOM   11577 C CD    . PRO H 1 44  ? -44.86590  -35.44551 16.50108  1.000 55.04607  ?  44  PRO D CD    1 
ATOM   11578 N N     . GLY H 1 45  ? -44.33876  -30.71322 16.30278  1.000 63.79042  ?  45  GLY D N     1 
ATOM   11579 C CA    . GLY H 1 45  ? -43.83152  -29.55402 15.59421  1.000 62.07207  ?  45  GLY D CA    1 
ATOM   11580 C C     . GLY H 1 45  ? -44.58510  -29.23376 14.32578  1.000 64.98429  ?  45  GLY D C     1 
ATOM   11581 O O     . GLY H 1 45  ? -44.41136  -28.14408 13.77391  1.000 61.02119  ?  45  GLY D O     1 
ATOM   11582 N N     . LYS H 1 46  ? -45.45553  -30.12576 13.89611  1.000 67.78127  ?  46  LYS D N     1 
ATOM   11583 C CA    . LYS H 1 46  ? -46.25692  -30.01864 12.69813  1.000 67.65341  ?  46  LYS D CA    1 
ATOM   11584 C C     . LYS H 1 46  ? -47.62809  -29.43736 13.04806  1.000 63.40145  ?  46  LYS D C     1 
ATOM   11585 O O     . LYS H 1 46  ? -47.86659  -28.98360 14.17366  1.000 63.07051  ?  46  LYS D O     1 
ATOM   11586 C CB    . LYS H 1 46  ? -46.32746  -31.41575 12.05292  1.000 69.52284  ?  46  LYS D CB    1 
ATOM   11587 C CG    . LYS H 1 46  ? -44.98265  -32.07358 11.61716  1.000 72.75280  ?  46  LYS D CG    1 
ATOM   11588 C CD    . LYS H 1 46  ? -44.29092  -31.01527 10.79926  1.000 85.90665  ?  46  LYS D CD    1 
ATOM   11589 C CE    . LYS H 1 46  ? -42.92282  -31.32465 10.19882  1.000 104.14671 ?  46  LYS D CE    1 
ATOM   11590 N NZ    . LYS H 1 46  ? -42.34721  -30.06004 9.56861   1.000 105.87671 ?  46  LYS D NZ    1 
ATOM   11591 N N     . GLY H 1 47  ? -48.54569  -29.41137 12.07100  1.000 63.27169  ?  47  GLY D N     1 
ATOM   11592 C CA    . GLY H 1 47  ? -49.85794  -28.85669 12.23796  1.000 54.22701  ?  47  GLY D CA    1 
ATOM   11593 C C     . GLY H 1 47  ? -50.93187  -29.91968 12.33863  1.000 50.75851  ?  47  GLY D C     1 
ATOM   11594 O O     . GLY H 1 47  ? -50.64057  -31.11235 12.47621  1.000 50.49943  ?  47  GLY D O     1 
ATOM   11595 N N     . LEU H 1 48  ? -52.18833  -29.47279 12.24089  1.000 50.82437  ?  48  LEU D N     1 
ATOM   11596 C CA    . LEU H 1 48  ? -53.32876  -30.36629 12.44511  1.000 49.40197  ?  48  LEU D CA    1 
ATOM   11597 C C     . LEU H 1 48  ? -53.60562  -31.14066 11.17716  1.000 48.60344  ?  48  LEU D C     1 
ATOM   11598 O O     . LEU H 1 48  ? -53.55931  -30.58355 10.09325  1.000 53.32802  ?  48  LEU D O     1 
ATOM   11599 C CB    . LEU H 1 48  ? -54.59172  -29.59309 12.84369  1.000 49.46123  ?  48  LEU D CB    1 
ATOM   11600 C CG    . LEU H 1 48  ? -54.67559  -28.77401 14.16303  1.000 49.77864  ?  48  LEU D CG    1 
ATOM   11601 C CD1   . LEU H 1 48  ? -56.07705  -28.08510 14.26299  1.000 47.16197  ?  48  LEU D CD1   1 
ATOM   11602 C CD2   . LEU H 1 48  ? -54.37294  -29.58951 15.40331  1.000 43.56526  ?  48  LEU D CD2   1 
ATOM   11603 N N     . GLU H 1 49  ? -53.89660  -32.41756 11.32141  1.000 47.25591  ?  49  GLU D N     1 
ATOM   11604 C CA    . GLU H 1 49  ? -54.19069  -33.31327 10.21480  1.000 48.31300  ?  49  GLU D CA    1 
ATOM   11605 C C     . GLU H 1 49  ? -55.42418  -34.13904 10.56795  1.000 50.99743  ?  49  GLU D C     1 
ATOM   11606 O O     . GLU H 1 49  ? -55.41452  -34.86033 11.57607  1.000 53.00536  ?  49  GLU D O     1 
ATOM   11607 C CB    . GLU H 1 49  ? -53.01457  -34.22005 9.92361   1.000 49.39543  ?  49  GLU D CB    1 
ATOM   11608 C CG    . GLU H 1 49  ? -53.43082  -35.40101 9.11606   1.000 52.41967  ?  49  GLU D CG    1 
ATOM   11609 C CD    . GLU H 1 49  ? -52.27402  -36.33503 8.74778   1.000 58.83324  ?  49  GLU D CD    1 
ATOM   11610 O OE1   . GLU H 1 49  ? -51.35213  -36.51138 9.59265   1.000 61.23279  ?  49  GLU D OE1   1 
ATOM   11611 O OE2   . GLU H 1 49  ? -52.30151  -36.89706 7.61456   1.000 61.71814  -1 49  GLU D OE2   1 
ATOM   11612 N N     . TRP H 1 50  ? -56.50470  -33.97174 9.78668   1.000 50.22602  ?  50  TRP D N     1 
ATOM   11613 C CA    . TRP H 1 50  ? -57.71948  -34.75228 9.96794   1.000 47.94314  ?  50  TRP D CA    1 
ATOM   11614 C C     . TRP H 1 50  ? -57.42731  -36.21329 9.69633   1.000 49.84664  ?  50  TRP D C     1 
ATOM   11615 O O     . TRP H 1 50  ? -56.57893  -36.53994 8.88026   1.000 55.15771  ?  50  TRP D O     1 
ATOM   11616 C CB    . TRP H 1 50  ? -58.81506  -34.25635 9.03058   1.000 49.73793  ?  50  TRP D CB    1 
ATOM   11617 C CG    . TRP H 1 50  ? -60.13022  -35.01173 9.11235   1.000 51.04264  ?  50  TRP D CG    1 
ATOM   11618 C CD1   . TRP H 1 50  ? -61.13866  -34.77578 9.99968   1.000 46.25573  ?  50  TRP D CD1   1 
ATOM   11619 C CD2   . TRP H 1 50  ? -60.59234  -36.05498 8.24532   1.000 50.80729  ?  50  TRP D CD2   1 
ATOM   11620 N NE1   . TRP H 1 50  ? -62.17916  -35.61426 9.75397   1.000 49.81434  ?  50  TRP D NE1   1 
ATOM   11621 C CE2   . TRP H 1 50  ? -61.88251  -36.41392 8.68342   1.000 51.20634  ?  50  TRP D CE2   1 
ATOM   11622 C CE3   . TRP H 1 50  ? -60.04130  -36.72371 7.15326   1.000 52.38908  ?  50  TRP D CE3   1 
ATOM   11623 C CZ2   . TRP H 1 50  ? -62.65685  -37.41256 8.04961   1.000 54.04263  ?  50  TRP D CZ2   1 
ATOM   11624 C CZ3   . TRP H 1 50  ? -60.80396  -37.71465 6.51703   1.000 56.50028  ?  50  TRP D CZ3   1 
ATOM   11625 C CH2   . TRP H 1 50  ? -62.10267  -38.04903 6.96896   1.000 54.17019  ?  50  TRP D CH2   1 
ATOM   11626 N N     . VAL H 1 51  ? -58.12834  -37.10088 10.38968  1.000 52.13663  ?  51  VAL D N     1 
ATOM   11627 C CA    . VAL H 1 51  ? -57.78065  -38.51725 10.37029  1.000 51.49904  ?  51  VAL D CA    1 
ATOM   11628 C C     . VAL H 1 51  ? -58.98503  -39.38239 10.02393  1.000 57.63962  ?  51  VAL D C     1 
ATOM   11629 O O     . VAL H 1 51  ? -58.96055  -40.11709 9.02743   1.000 57.87745  ?  51  VAL D O     1 
ATOM   11630 C CB    . VAL H 1 51  ? -57.22730  -38.93869 11.73055  1.000 50.85979  ?  51  VAL D CB    1 
ATOM   11631 C CG1   . VAL H 1 51  ? -57.04285  -40.42224 11.76050  1.000 56.28611  ?  51  VAL D CG1   1 
ATOM   11632 C CG2   . VAL H 1 51  ? -55.93848  -38.20796 12.01095  1.000 50.70491  ?  51  VAL D CG2   1 
ATOM   11633 N N     . ALA H 1 52  ? -60.06002  -39.26806 10.81809  1.000 53.37328  ?  52  ALA D N     1 
ATOM   11634 C CA    . ALA H 1 52  ? -61.26532  -40.05965 10.62032  1.000 51.32218  ?  52  ALA D CA    1 
ATOM   11635 C C     . ALA H 1 52  ? -62.43760  -39.33207 11.24451  1.000 52.49355  ?  52  ALA D C     1 
ATOM   11636 O O     . ALA H 1 52  ? -62.25087  -38.49048 12.12573  1.000 51.56056  ?  52  ALA D O     1 
ATOM   11637 C CB    . ALA H 1 52  ? -61.12145  -41.44638 11.23219  1.000 53.40842  ?  52  ALA D CB    1 
ATOM   11638 N N     . SER H 1 53  ? -63.64888  -39.65353 10.76668  1.000 51.89758  ?  53  SER D N     1 
ATOM   11639 C CA    . SER H 1 53  ? -64.87258  -39.09455 11.32649  1.000 49.41000  ?  53  SER D CA    1 
ATOM   11640 C C     . SER H 1 53  ? -65.95583  -40.13529 11.19584  1.000 52.65628  ?  53  SER D C     1 
ATOM   11641 O O     . SER H 1 53  ? -65.84329  -41.06118 10.38686  1.000 55.22289  ?  53  SER D O     1 
ATOM   11642 C CB    . SER H 1 53  ? -65.30276  -37.82104 10.63548  1.000 51.49432  ?  53  SER D CB    1 
ATOM   11643 O OG    . SER H 1 53  ? -65.91558  -38.16327 9.40014   1.000 57.13901  ?  53  SER D OG    1 
ATOM   11644 N N     . ILE H 1 54  ? -66.97704  -40.02078 12.05208  1.000 54.92298  ?  54  ILE D N     1 
ATOM   11645 C CA    . ILE H 1 54  ? -68.13446  -40.91703 12.03276  1.000 57.13235  ?  54  ILE D CA    1 
ATOM   11646 C C     . ILE H 1 54  ? -69.42356  -40.09730 12.09915  1.000 57.02366  ?  54  ILE D C     1 
ATOM   11647 O O     . ILE H 1 54  ? -69.50770  -39.08425 12.81062  1.000 49.21063  ?  54  ILE D O     1 
ATOM   11648 C CB    . ILE H 1 54  ? -68.10102  -41.95790 13.16245  1.000 56.02048  ?  54  ILE D CB    1 
ATOM   11649 C CG1   . ILE H 1 54  ? -69.24591  -42.94942 12.97373  1.000 57.94876  ?  54  ILE D CG1   1 
ATOM   11650 C CG2   . ILE H 1 54  ? -68.30183  -41.26092 14.47128  1.000 54.54512  ?  54  ILE D CG2   1 
ATOM   11651 C CD1   . ILE H 1 54  ? -69.11592  -44.20386 13.81428  1.000 53.01325  ?  54  ILE D CD1   1 
ATOM   11652 N N     . SER H 1 55  ? -70.46955  -40.55762 11.29637  1.000 57.23336  ?  55  SER D N     1 
ATOM   11653 C CA    . SER H 1 55  ? -71.54212  -39.60505 11.14010  1.000 56.25461  ?  55  SER D CA    1 
ATOM   11654 C C     . SER H 1 55  ? -72.70521  -39.97873 12.02557  1.000 56.59435  ?  55  SER D C     1 
ATOM   11655 O O     . SER H 1 55  ? -72.88606  -41.14613 12.36386  1.000 61.44846  ?  55  SER D O     1 
ATOM   11656 C CB    . SER H 1 55  ? -72.00275  -39.52985 9.67245   1.000 60.29694  ?  55  SER D CB    1 
ATOM   11657 O OG    . SER H 1 55  ? -71.21085  -38.63344 8.88491   1.000 59.11382  ?  55  SER D OG    1 
ATOM   11658 N N     . PRO H 1 56  ? -73.48118  -39.00725 12.46009  1.000 57.04318  ?  56  PRO D N     1 
ATOM   11659 C CA    . PRO H 1 56  ? -74.65527  -39.33035 13.26417  1.000 57.01546  ?  56  PRO D CA    1 
ATOM   11660 C C     . PRO H 1 56  ? -75.75508  -39.93494 12.40094  1.000 63.85884  ?  56  PRO D C     1 
ATOM   11661 O O     . PRO H 1 56  ? -75.96676  -39.55442 11.24358  1.000 63.67117  ?  56  PRO D O     1 
ATOM   11662 C CB    . PRO H 1 56  ? -75.08493  -37.97361 13.82060  1.000 58.33156  ?  56  PRO D CB    1 
ATOM   11663 C CG    . PRO H 1 56  ? -74.69351  -37.03431 12.76044  1.000 62.69373  ?  56  PRO D CG    1 
ATOM   11664 C CD    . PRO H 1 56  ? -73.37407  -37.57030 12.17555  1.000 60.16453  ?  56  PRO D CD    1 
ATOM   11665 N N     . TYR H 1 57  ? -76.50551  -40.84095 13.02777  1.000 69.13053  ?  57  TYR D N     1 
ATOM   11666 C CA    . TYR H 1 57  ? -77.66359  -41.59774 12.53504  1.000 60.71224  ?  57  TYR D CA    1 
ATOM   11667 C C     . TYR H 1 57  ? -77.29996  -42.66378 11.51636  1.000 60.53292  ?  57  TYR D C     1 
ATOM   11668 O O     . TYR H 1 57  ? -77.98628  -43.67527 11.41871  1.000 63.11179  ?  57  TYR D O     1 
ATOM   11669 C CB    . TYR H 1 57  ? -78.67849  -40.69444 11.88906  1.000 60.53657  ?  57  TYR D CB    1 
ATOM   11670 C CG    . TYR H 1 57  ? -79.29546  -39.71244 12.78078  1.000 62.16204  ?  57  TYR D CG    1 
ATOM   11671 C CD1   . TYR H 1 57  ? -80.37834  -40.05737 13.58040  1.000 61.33157  ?  57  TYR D CD1   1 
ATOM   11672 C CD2   . TYR H 1 57  ? -78.81323  -38.41422 12.82647  1.000 65.01357  ?  57  TYR D CD2   1 
ATOM   11673 C CE1   . TYR H 1 57  ? -80.96863  -39.11966 14.40717  1.000 61.10917  ?  57  TYR D CE1   1 
ATOM   11674 C CE2   . TYR H 1 57  ? -79.40419  -37.46432 13.64493  1.000 68.15843  ?  57  TYR D CE2   1 
ATOM   11675 C CZ    . TYR H 1 57  ? -80.47667  -37.83412 14.43069  1.000 67.29797  ?  57  TYR D CZ    1 
ATOM   11676 O OH    . TYR H 1 57  ? -81.04827  -36.91325 15.25098  1.000 73.70810  ?  57  TYR D OH    1 
ATOM   11677 N N     . SER H 1 58  ? -76.13708  -42.57179 10.90563  1.000 60.37821  ?  58  SER D N     1 
ATOM   11678 C CA    . SER H 1 58  ? -75.82467  -43.49314 9.83180   1.000 61.76699  ?  58  SER D CA    1 
ATOM   11679 C C     . SER H 1 58  ? -74.61989  -44.33549 10.13979  1.000 63.67554  ?  58  SER D C     1 
ATOM   11680 O O     . SER H 1 58  ? -74.41681  -45.35227 9.47081   1.000 65.37835  ?  58  SER D O     1 
ATOM   11681 C CB    . SER H 1 58  ? -75.58350  -42.75240 8.51013   1.000 62.96886  ?  58  SER D CB    1 
ATOM   11682 O OG    . SER H 1 58  ? -74.39388  -41.99909 8.59186   1.000 63.21459  ?  58  SER D OG    1 
ATOM   11683 N N     . GLY H 1 59  ? -73.77876  -43.90822 11.07422  1.000 66.25840  ?  59  GLY D N     1 
ATOM   11684 C CA    . GLY H 1 59  ? -72.56310  -44.64217 11.32501  1.000 65.54386  ?  59  GLY D CA    1 
ATOM   11685 C C     . GLY H 1 59  ? -71.55773  -44.53467 10.21129  1.000 67.48788  ?  59  GLY D C     1 
ATOM   11686 O O     . GLY H 1 59  ? -70.60189  -45.31565 10.18930  1.000 67.15411  ?  59  GLY D O     1 
ATOM   11687 N N     . SER H 1 60  ? -71.77753  -43.62079 9.25888   1.000 64.93195  ?  60  SER D N     1 
ATOM   11688 C CA    . SER H 1 60  ? -70.86784  -43.47511 8.13768   1.000 62.51422  ?  60  SER D CA    1 
ATOM   11689 C C     . SER H 1 60  ? -69.49104  -43.06717 8.64876   1.000 61.87217  ?  60  SER D C     1 
ATOM   11690 O O     . SER H 1 60  ? -69.34632  -42.14518 9.45648   1.000 59.69129  ?  60  SER D O     1 
ATOM   11691 C CB    . SER H 1 60  ? -71.42065  -42.45262 7.13835   1.000 61.18821  ?  60  SER D CB    1 
ATOM   11692 O OG    . SER H 1 60  ? -72.41775  -43.01214 6.27632   1.000 62.03466  ?  60  SER D OG    1 
ATOM   11693 N N     . THR H 1 61  ? -68.47796  -43.75505 8.17143   1.000 59.61494  ?  61  THR D N     1 
ATOM   11694 C CA    . THR H 1 61  ? -67.12241  -43.46298 8.57646   1.000 59.32840  ?  61  THR D CA    1 
ATOM   11695 C C     . THR H 1 61  ? -66.34111  -43.00526 7.35601   1.000 59.65490  ?  61  THR D C     1 
ATOM   11696 O O     . THR H 1 61  ? -66.61147  -43.42095 6.22565   1.000 60.97795  ?  61  THR D O     1 
ATOM   11697 C CB    . THR H 1 61  ? -66.46128  -44.68771 9.25951   1.000 62.48808  ?  61  THR D CB    1 
ATOM   11698 O OG1   . THR H 1 61  ? -66.42337  -45.81144 8.36851   1.000 61.34473  ?  61  THR D OG1   1 
ATOM   11699 C CG2   . THR H 1 61  ? -67.25707  -45.08136 10.50282  1.000 62.11711  ?  61  THR D CG2   1 
ATOM   11700 N N     . TYR H 1 62  ? -65.41471  -42.09479 7.60096   1.000 60.32689  ?  62  TYR D N     1 
ATOM   11701 C CA    . TYR H 1 62  ? -64.52336  -41.53990 6.60169   1.000 58.65798  ?  62  TYR D CA    1 
ATOM   11702 C C     . TYR H 1 62  ? -63.10769  -41.53777 7.16305   1.000 57.72523  ?  62  TYR D C     1 
ATOM   11703 O O     . TYR H 1 62  ? -62.90694  -41.55842 8.37408   1.000 57.32309  ?  62  TYR D O     1 
ATOM   11704 C CB    . TYR H 1 62  ? -64.93195  -40.14339 6.22918   1.000 55.87599  ?  62  TYR D CB    1 
ATOM   11705 C CG    . TYR H 1 62  ? -66.35768  -40.01635 5.82252   1.000 55.12389  ?  62  TYR D CG    1 
ATOM   11706 C CD1   . TYR H 1 62  ? -66.76744  -40.29571 4.52595   1.000 58.22786  ?  62  TYR D CD1   1 
ATOM   11707 C CD2   . TYR H 1 62  ? -67.28283  -39.56642 6.70769   1.000 55.07737  ?  62  TYR D CD2   1 
ATOM   11708 C CE1   . TYR H 1 62  ? -68.09226  -40.14688 4.15108   1.000 59.79275  ?  62  TYR D CE1   1 
ATOM   11709 C CE2   . TYR H 1 62  ? -68.60193  -39.41691 6.34899   1.000 56.56838  ?  62  TYR D CE2   1 
ATOM   11710 C CZ    . TYR H 1 62  ? -69.00295  -39.70543 5.08975   1.000 58.30754  ?  62  TYR D CZ    1 
ATOM   11711 O OH    . TYR H 1 62  ? -70.33134  -39.53395 4.78823   1.000 64.47133  ?  62  TYR D OH    1 
ATOM   11712 N N     . TYR H 1 63  ? -62.12662  -41.56310 6.28280   1.000 58.66876  ?  63  TYR D N     1 
ATOM   11713 C CA    . TYR H 1 63  ? -60.75534  -41.68170 6.71642   1.000 56.60404  ?  63  TYR D CA    1 
ATOM   11714 C C     . TYR H 1 63  ? -59.87741  -40.81626 5.84527   1.000 58.69429  ?  63  TYR D C     1 
ATOM   11715 O O     . TYR H 1 63  ? -60.14072  -40.64826 4.65733   1.000 63.92010  ?  63  TYR D O     1 
ATOM   11716 C CB    . TYR H 1 63  ? -60.31058  -43.13913 6.66292   1.000 60.33877  ?  63  TYR D CB    1 
ATOM   11717 C CG    . TYR H 1 63  ? -61.16344  -43.99723 7.55036   1.000 59.69392  ?  63  TYR D CG    1 
ATOM   11718 C CD1   . TYR H 1 63  ? -61.08906  -43.88271 8.93525   1.000 62.54290  ?  63  TYR D CD1   1 
ATOM   11719 C CD2   . TYR H 1 63  ? -62.04691  -44.89884 7.02186   1.000 62.61149  ?  63  TYR D CD2   1 
ATOM   11720 C CE1   . TYR H 1 63  ? -61.88485  -44.65478 9.77129   1.000 62.21115  ?  63  TYR D CE1   1 
ATOM   11721 C CE2   . TYR H 1 63  ? -62.83299  -45.67945 7.83258   1.000 64.68962  ?  63  TYR D CE2   1 
ATOM   11722 C CZ    . TYR H 1 63  ? -62.76992  -45.55415 9.21246   1.000 62.96496  ?  63  TYR D CZ    1 
ATOM   11723 O OH    . TYR H 1 63  ? -63.59438  -46.32827 10.02569  1.000 63.16291  ?  63  TYR D OH    1 
ATOM   11724 N N     . ALA H 1 64  ? -58.80917  -40.29772 6.43684   1.000 62.44290  ?  64  ALA D N     1 
ATOM   11725 C CA    . ALA H 1 64  ? -57.77268  -39.64835 5.64808   1.000 63.03296  ?  64  ALA D CA    1 
ATOM   11726 C C     . ALA H 1 64  ? -57.02701  -40.69674 4.85125   1.000 67.96997  ?  64  ALA D C     1 
ATOM   11727 O O     . ALA H 1 64  ? -56.88142  -41.83994 5.28663   1.000 67.50758  ?  64  ALA D O     1 
ATOM   11728 C CB    . ALA H 1 64  ? -56.79294  -38.88920 6.52529   1.000 61.35268  ?  64  ALA D CB    1 
ATOM   11729 N N     . ASP H 1 65  ? -56.59981  -40.30960 3.64320   1.000 72.93088  ?  65  ASP D N     1 
ATOM   11730 C CA    . ASP H 1 65  ? -55.98985  -41.28687 2.75014   1.000 75.69433  ?  65  ASP D CA    1 
ATOM   11731 C C     . ASP H 1 65  ? -54.75853  -41.92978 3.38096   1.000 72.46196  ?  65  ASP D C     1 
ATOM   11732 O O     . ASP H 1 65  ? -54.47156  -43.10516 3.12251   1.000 70.86985  ?  65  ASP D O     1 
ATOM   11733 C CB    . ASP H 1 65  ? -55.64001  -40.65208 1.40190   1.000 78.95078  ?  65  ASP D CB    1 
ATOM   11734 C CG    . ASP H 1 65  ? -56.85675  -40.45253 0.50339   1.000 87.60065  ?  65  ASP D CG    1 
ATOM   11735 O OD1   . ASP H 1 65  ? -57.97666  -40.91147 0.86534   1.000 90.50780  ?  65  ASP D OD1   1 
ATOM   11736 O OD2   . ASP H 1 65  ? -56.68171  -39.85087 -0.59089  1.000 96.04468  -1 65  ASP D OD2   1 
ATOM   11737 N N     . SER H 1 66  ? -54.02229  -41.18531 4.21165   1.000 69.74888  ?  66  SER D N     1 
ATOM   11738 C CA    . SER H 1 66  ? -52.83285  -41.73557 4.86279   1.000 71.57506  ?  66  SER D CA    1 
ATOM   11739 C C     . SER H 1 66  ? -53.10544  -42.84803 5.88013   1.000 71.17020  ?  66  SER D C     1 
ATOM   11740 O O     . SER H 1 66  ? -52.14503  -43.50969 6.28592   1.000 75.85333  ?  66  SER D O     1 
ATOM   11741 C CB    . SER H 1 66  ? -52.06103  -40.63337 5.57716   1.000 69.43734  ?  66  SER D CB    1 
ATOM   11742 O OG    . SER H 1 66  ? -52.91313  -39.69379 6.17241   1.000 62.69114  ?  66  SER D OG    1 
ATOM   11743 N N     . VAL H 1 67  ? -54.35353  -43.10015 6.28300   1.000 70.19909  ?  67  VAL D N     1 
ATOM   11744 C CA    . VAL H 1 67  ? -54.63349  -44.15413 7.25926   1.000 71.01726  ?  67  VAL D CA    1 
ATOM   11745 C C     . VAL H 1 67  ? -55.68859  -45.13998 6.77132   1.000 71.75620  ?  67  VAL D C     1 
ATOM   11746 O O     . VAL H 1 67  ? -55.95918  -46.14556 7.43984   1.000 68.28360  ?  67  VAL D O     1 
ATOM   11747 C CB    . VAL H 1 67  ? -55.10705  -43.56033 8.58999   1.000 65.76996  ?  67  VAL D CB    1 
ATOM   11748 C CG1   . VAL H 1 67  ? -54.22216  -42.37765 8.97959   1.000 67.50231  ?  67  VAL D CG1   1 
ATOM   11749 C CG2   . VAL H 1 67  ? -56.58900  -43.18813 8.49409   1.000 61.75347  ?  67  VAL D CG2   1 
ATOM   11750 N N     . LYS H 1 68  ? -56.33381  -44.83118 5.64793   1.000 77.35452  ?  68  LYS D N     1 
ATOM   11751 C CA    . LYS H 1 68  ? -57.43566  -45.65151 5.16221   1.000 76.89529  ?  68  LYS D CA    1 
ATOM   11752 C C     . LYS H 1 68  ? -56.96756  -47.09385 5.07391   1.000 74.24641  ?  68  LYS D C     1 
ATOM   11753 O O     . LYS H 1 68  ? -55.88355  -47.36877 4.56289   1.000 76.99902  ?  68  LYS D O     1 
ATOM   11754 C CB    . LYS H 1 68  ? -57.89313  -45.11226 3.80712   1.000 81.81925  ?  68  LYS D CB    1 
ATOM   11755 C CG    . LYS H 1 68  ? -59.18503  -45.68126 3.22205   1.000 89.82392  ?  68  LYS D CG    1 
ATOM   11756 C CD    . LYS H 1 68  ? -59.69263  -44.78198 2.04534   1.000 94.65011  ?  68  LYS D CD    1 
ATOM   11757 C CE    . LYS H 1 68  ? -61.20085  -44.90391 1.83533   1.000 102.58239 ?  68  LYS D CE    1 
ATOM   11758 N NZ    . LYS H 1 68  ? -61.68611  -44.10789 0.67855   1.000 109.15829 ?  68  LYS D NZ    1 
ATOM   11759 N N     . GLY H 1 69  ? -57.73216  -48.00218 5.65796   1.000 70.47284  ?  69  GLY D N     1 
ATOM   11760 C CA    . GLY H 1 69  ? -57.37943  -49.40645 5.70068   1.000 69.27559  ?  69  GLY D CA    1 
ATOM   11761 C C     . GLY H 1 69  ? -56.66895  -49.83429 6.96998   1.000 67.15163  ?  69  GLY D C     1 
ATOM   11762 O O     . GLY H 1 69  ? -56.66916  -51.01897 7.30606   1.000 65.78201  ?  69  GLY D O     1 
ATOM   11763 N N     . ARG H 1 70  ? -56.07326  -48.90265 7.69425   1.000 70.12604  ?  70  ARG D N     1 
ATOM   11764 C CA    . ARG H 1 70  ? -55.41567  -49.24126 8.94458   1.000 67.06236  ?  70  ARG D CA    1 
ATOM   11765 C C     . ARG H 1 70  ? -56.14399  -48.73245 10.18211  1.000 64.27573  ?  70  ARG D C     1 
ATOM   11766 O O     . ARG H 1 70  ? -55.84302  -49.20378 11.27960  1.000 66.38456  ?  70  ARG D O     1 
ATOM   11767 C CB    . ARG H 1 70  ? -53.96623  -48.73966 8.95790   1.000 66.24078  ?  70  ARG D CB    1 
ATOM   11768 C CG    . ARG H 1 70  ? -53.08573  -49.24660 7.82138   1.000 65.50658  ?  70  ARG D CG    1 
ATOM   11769 C CD    . ARG H 1 70  ? -51.69153  -48.61200 7.93590   1.000 66.73514  ?  70  ARG D CD    1 
ATOM   11770 N NE    . ARG H 1 70  ? -51.66279  -47.14912 7.92903   1.000 68.14335  ?  70  ARG D NE    1 
ATOM   11771 C CZ    . ARG H 1 70  ? -51.13028  -46.40343 8.88698   1.000 67.15037  ?  70  ARG D CZ    1 
ATOM   11772 N NH1   . ARG H 1 70  ? -50.67167  -46.93706 9.99475   1.000 70.13040  ?  70  ARG D NH1   1 
ATOM   11773 N NH2   . ARG H 1 70  ? -51.00183  -45.09523 8.70370   1.000 68.23110  ?  70  ARG D NH2   1 
ATOM   11774 N N     . PHE H 1 71  ? -57.00184  -47.72187 10.06607  1.000 60.49280  ?  71  PHE D N     1 
ATOM   11775 C CA    . PHE H 1 71  ? -57.69412  -47.20158 11.23648  1.000 63.30344  ?  71  PHE D CA    1 
ATOM   11776 C C     . PHE H 1 71  ? -59.19668  -47.41042 11.13808  1.000 64.88813  ?  71  PHE D C     1 
ATOM   11777 O O     . PHE H 1 71  ? -59.76727  -47.42287 10.04196  1.000 68.81405  ?  71  PHE D O     1 
ATOM   11778 C CB    . PHE H 1 71  ? -57.42149  -45.72146 11.45264  1.000 65.66433  ?  71  PHE D CB    1 
ATOM   11779 C CG    . PHE H 1 71  ? -55.97402  -45.40096 11.73962  1.000 63.18304  ?  71  PHE D CG    1 
ATOM   11780 C CD1   . PHE H 1 71  ? -55.01654  -46.39655 11.77310  1.000 60.84737  ?  71  PHE D CD1   1 
ATOM   11781 C CD2   . PHE H 1 71  ? -55.59321  -44.10231 11.98235  1.000 59.35054  ?  71  PHE D CD2   1 
ATOM   11782 C CE1   . PHE H 1 71  ? -53.73783  -46.10688 12.01022  1.000 63.14365  ?  71  PHE D CE1   1 
ATOM   11783 C CE2   . PHE H 1 71  ? -54.31157  -43.81645 12.23621  1.000 61.93394  ?  71  PHE D CE2   1 
ATOM   11784 C CZ    . PHE H 1 71  ? -53.37406  -44.81105 12.24159  1.000 63.58859  ?  71  PHE D CZ    1 
ATOM   11785 N N     . THR H 1 72  ? -59.84149  -47.55567 12.29683  1.000 60.24090  ?  72  THR D N     1 
ATOM   11786 C CA    . THR H 1 72  ? -61.27681  -47.77653 12.34760  1.000 57.81149  ?  72  THR D CA    1 
ATOM   11787 C C     . THR H 1 72  ? -61.88355  -46.89025 13.41326  1.000 60.95523  ?  72  THR D C     1 
ATOM   11788 O O     . THR H 1 72  ? -61.71495  -47.14816 14.61412  1.000 62.17147  ?  72  THR D O     1 
ATOM   11789 C CB    . THR H 1 72  ? -61.60767  -49.22599 12.64870  1.000 59.04570  ?  72  THR D CB    1 
ATOM   11790 O OG1   . THR H 1 72  ? -60.96883  -50.08691 11.70039  1.000 61.55922  ?  72  THR D OG1   1 
ATOM   11791 C CG2   . THR H 1 72  ? -63.09723  -49.40252 12.57268  1.000 58.05582  ?  72  THR D CG2   1 
ATOM   11792 N N     . ILE H 1 73  ? -62.64519  -45.89921 12.98928  1.000 58.17141  ?  73  ILE D N     1 
ATOM   11793 C CA    . ILE H 1 73  ? -63.40601  -45.11239 13.94810  1.000 59.15706  ?  73  ILE D CA    1 
ATOM   11794 C C     . ILE H 1 73  ? -64.71044  -45.84041 14.26851  1.000 61.86090  ?  73  ILE D C     1 
ATOM   11795 O O     . ILE H 1 73  ? -65.31320  -46.48529 13.39757  1.000 62.13384  ?  73  ILE D O     1 
ATOM   11796 C CB    . ILE H 1 73  ? -63.65567  -43.69292 13.41254  1.000 55.01679  ?  73  ILE D CB    1 
ATOM   11797 C CG1   . ILE H 1 73  ? -64.27384  -42.81059 14.49355  1.000 52.70811  ?  73  ILE D CG1   1 
ATOM   11798 C CG2   . ILE H 1 73  ? -64.54678  -43.73279 12.21423  1.000 58.38360  ?  73  ILE D CG2   1 
ATOM   11799 C CD1   . ILE H 1 73  ? -64.31220  -41.38518 14.10274  1.000 51.55853  ?  73  ILE D CD1   1 
ATOM   11800 N N     . SER H 1 74  ? -65.12954  -45.79363 15.53571  1.000 58.66326  ?  74  SER D N     1 
ATOM   11801 C CA    . SER H 1 74  ? -66.43738  -46.30585 15.90813  1.000 56.92753  ?  74  SER D CA    1 
ATOM   11802 C C     . SER H 1 74  ? -66.90339  -45.49933 17.09268  1.000 57.17165  ?  74  SER D C     1 
ATOM   11803 O O     . SER H 1 74  ? -66.15862  -44.68849 17.63461  1.000 58.98356  ?  74  SER D O     1 
ATOM   11804 C CB    . SER H 1 74  ? -66.45072  -47.78284 16.29587  1.000 59.21647  ?  74  SER D CB    1 
ATOM   11805 O OG    . SER H 1 74  ? -65.89160  -47.97689 17.58143  1.000 56.98094  ?  74  SER D OG    1 
ATOM   11806 N N     . ALA H 1 75  ? -68.15803  -45.71863 17.47938  1.000 57.72777  ?  75  ALA D N     1 
ATOM   11807 C CA    . ALA H 1 75  ? -68.73684  -45.03926 18.62272  1.000 55.75347  ?  75  ALA D CA    1 
ATOM   11808 C C     . ALA H 1 75  ? -69.67270  -46.00184 19.31787  1.000 60.89645  ?  75  ALA D C     1 
ATOM   11809 O O     . ALA H 1 75  ? -70.51916  -46.62363 18.66524  1.000 66.86801  ?  75  ALA D O     1 
ATOM   11810 C CB    . ALA H 1 75  ? -69.48613  -43.78016 18.20712  1.000 54.59541  ?  75  ALA D CB    1 
ATOM   11811 N N     . ASP H 1 76  ? -69.54469  -46.09086 20.64129  1.000 61.26212  ?  76  ASP D N     1 
ATOM   11812 C CA    . ASP H 1 76  ? -70.41400  -46.90711 21.47773  1.000 59.78672  ?  76  ASP D CA    1 
ATOM   11813 C C     . ASP H 1 76  ? -71.40608  -45.97373 22.14278  1.000 61.01648  ?  76  ASP D C     1 
ATOM   11814 O O     . ASP H 1 76  ? -71.02967  -45.13489 22.96506  1.000 61.61708  ?  76  ASP D O     1 
ATOM   11815 C CB    . ASP H 1 76  ? -69.61137  -47.70422 22.49613  1.000 59.22051  ?  76  ASP D CB    1 
ATOM   11816 C CG    . ASP H 1 76  ? -70.49485  -48.43469 23.48640  1.000 63.16074  ?  76  ASP D CG    1 
ATOM   11817 O OD1   . ASP H 1 76  ? -71.32899  -47.76264 24.15340  1.000 65.23235  ?  76  ASP D OD1   1 
ATOM   11818 O OD2   . ASP H 1 76  ? -70.44331  -49.69784 23.56643  1.000 65.65637  -1 76  ASP D OD2   1 
ATOM   11819 N N     . THR H 1 77  ? -72.67467  -46.09368 21.76403  1.000 60.60050  ?  77  THR D N     1 
ATOM   11820 C CA    . THR H 1 77  ? -73.63802  -45.16849 22.32491  1.000 59.14416  ?  77  THR D CA    1 
ATOM   11821 C C     . THR H 1 77  ? -73.96812  -45.51811 23.77738  1.000 57.06920  ?  77  THR D C     1 
ATOM   11822 O O     . THR H 1 77  ? -74.25292  -44.61924 24.57629  1.000 53.74965  ?  77  THR D O     1 
ATOM   11823 C CB    . THR H 1 77  ? -74.86489  -45.13179 21.41686  1.000 59.00751  ?  77  THR D CB    1 
ATOM   11824 O OG1   . THR H 1 77  ? -75.83629  -44.21565 21.94988  1.000 67.09172  ?  77  THR D OG1   1 
ATOM   11825 C CG2   . THR H 1 77  ? -75.47420  -46.51069 21.28074  1.000 65.35252  ?  77  THR D CG2   1 
ATOM   11826 N N     . SER H 1 78  ? -73.91203  -46.80476 24.14242  1.000 57.11080  ?  78  SER D N     1 
ATOM   11827 C CA    . SER H 1 78  ? -74.19055  -47.18825 25.52536  1.000 57.37329  ?  78  SER D CA    1 
ATOM   11828 C C     . SER H 1 78  ? -73.13222  -46.67441 26.48843  1.000 61.10407  ?  78  SER D C     1 
ATOM   11829 O O     . SER H 1 78  ? -73.42719  -46.48901 27.67576  1.000 61.77079  ?  78  SER D O     1 
ATOM   11830 C CB    . SER H 1 78  ? -74.27685  -48.70551 25.67468  1.000 55.61032  ?  78  SER D CB    1 
ATOM   11831 O OG    . SER H 1 78  ? -72.99943  -49.30071 25.66431  1.000 57.09561  ?  78  SER D OG    1 
ATOM   11832 N N     . LYS H 1 79  ? -71.88680  -46.52688 26.02802  1.000 57.95498  ?  79  LYS D N     1 
ATOM   11833 C CA    . LYS H 1 79  ? -70.79570  -45.99842 26.83296  1.000 56.52173  ?  79  LYS D CA    1 
ATOM   11834 C C     . LYS H 1 79  ? -70.50760  -44.55250 26.53222  1.000 58.93501  ?  79  LYS D C     1 
ATOM   11835 O O     . LYS H 1 79  ? -69.44857  -44.05062 26.93500  1.000 56.49593  ?  79  LYS D O     1 
ATOM   11836 C CB    . LYS H 1 79  ? -69.52663  -46.80839 26.62576  1.000 59.11199  ?  79  LYS D CB    1 
ATOM   11837 C CG    . LYS H 1 79  ? -69.71228  -48.22414 27.00273  1.000 58.09719  ?  79  LYS D CG    1 
ATOM   11838 C CD    . LYS H 1 79  ? -68.39911  -48.92262 27.06979  1.000 59.10048  ?  79  LYS D CD    1 
ATOM   11839 C CE    . LYS H 1 79  ? -68.69041  -50.32513 27.54134  1.000 71.64756  ?  79  LYS D CE    1 
ATOM   11840 N NZ    . LYS H 1 79  ? -69.50477  -50.36374 28.82414  1.000 73.36676  ?  79  LYS D NZ    1 
ATOM   11841 N N     . ASN H 1 80  ? -71.35062  -43.92308 25.71401  1.000 57.83112  ?  80  ASN D N     1 
ATOM   11842 C CA    . ASN H 1 80  ? -71.19020  -42.52171 25.36449  1.000 54.10753  ?  80  ASN D CA    1 
ATOM   11843 C C     . ASN H 1 80  ? -69.75131  -42.20078 24.99136  1.000 56.92446  ?  80  ASN D C     1 
ATOM   11844 O O     . ASN H 1 80  ? -69.21097  -41.17661 25.41248  1.000 60.43444  ?  80  ASN D O     1 
ATOM   11845 C CB    . ASN H 1 80  ? -71.67016  -41.61390 26.48025  1.000 48.72358  ?  80  ASN D CB    1 
ATOM   11846 C CG    . ASN H 1 80  ? -72.05544  -40.27980 25.97229  1.000 51.01210  ?  80  ASN D CG    1 
ATOM   11847 O OD1   . ASN H 1 80  ? -72.62708  -40.18229 24.91182  1.000 57.95576  ?  80  ASN D OD1   1 
ATOM   11848 N ND2   . ASN H 1 80  ? -71.68082  -39.23840 26.66328  1.000 49.13232  ?  80  ASN D ND2   1 
ATOM   11849 N N     . THR H 1 81  ? -69.10377  -43.10307 24.24121  1.000 54.86251  ?  81  THR D N     1 
ATOM   11850 C CA    . THR H 1 81  ? -67.68195  -42.98026 23.95191  1.000 57.88559  ?  81  THR D CA    1 
ATOM   11851 C C     . THR H 1 81  ? -67.36233  -43.27288 22.49421  1.000 57.30930  ?  81  THR D C     1 
ATOM   11852 O O     . THR H 1 81  ? -67.91553  -44.19852 21.91038  1.000 60.57063  ?  81  THR D O     1 
ATOM   11853 C CB    . THR H 1 81  ? -66.90301  -43.93580 24.85337  1.000 60.33220  ?  81  THR D CB    1 
ATOM   11854 O OG1   . THR H 1 81  ? -67.03723  -43.47990 26.18824  1.000 61.58215  ?  81  THR D OG1   1 
ATOM   11855 C CG2   . THR H 1 81  ? -65.43157  -43.98479 24.51327  1.000 58.22904  ?  81  THR D CG2   1 
ATOM   11856 N N     . ALA H 1 82  ? -66.41259  -42.53751 21.93416  1.000 58.25890  ?  82  ALA D N     1 
ATOM   11857 C CA    . ALA H 1 82  ? -65.87956  -42.76841 20.59521  1.000 58.09378  ?  82  ALA D CA    1 
ATOM   11858 C C     . ALA H 1 82  ? -64.52745  -43.47546 20.66473  1.000 59.01685  ?  82  ALA D C     1 
ATOM   11859 O O     . ALA H 1 82  ? -63.81077  -43.40866 21.66810  1.000 61.00532  ?  82  ALA D O     1 
ATOM   11860 C CB    . ALA H 1 82  ? -65.70573  -41.44310 19.84393  1.000 56.75067  ?  82  ALA D CB    1 
ATOM   11861 N N     . TYR H 1 83  ? -64.17175  -44.15753 19.58510  1.000 57.03593  ?  83  TYR D N     1 
ATOM   11862 C CA    . TYR H 1 83  ? -62.93621  -44.92946 19.57125  1.000 59.51666  ?  83  TYR D CA    1 
ATOM   11863 C C     . TYR H 1 83  ? -62.14903  -44.70739 18.28887  1.000 58.36179  ?  83  TYR D C     1 
ATOM   11864 O O     . TYR H 1 83  ? -62.67483  -44.21281 17.28272  1.000 56.30531  ?  83  TYR D O     1 
ATOM   11865 C CB    . TYR H 1 83  ? -63.22697  -46.40565 19.75631  1.000 59.26217  ?  83  TYR D CB    1 
ATOM   11866 C CG    . TYR H 1 83  ? -63.93847  -46.65589 21.06053  1.000 59.10916  ?  83  TYR D CG    1 
ATOM   11867 C CD1   . TYR H 1 83  ? -63.22421  -46.66248 22.24345  1.000 60.64573  ?  83  TYR D CD1   1 
ATOM   11868 C CD2   . TYR H 1 83  ? -65.29814  -46.92680 21.11615  1.000 60.29009  ?  83  TYR D CD2   1 
ATOM   11869 C CE1   . TYR H 1 83  ? -63.82678  -46.89721 23.43748  1.000 62.54785  ?  83  TYR D CE1   1 
ATOM   11870 C CE2   . TYR H 1 83  ? -65.92062  -47.17809 22.33235  1.000 60.74590  ?  83  TYR D CE2   1 
ATOM   11871 C CZ    . TYR H 1 83  ? -65.15806  -47.16176 23.48840  1.000 60.56406  ?  83  TYR D CZ    1 
ATOM   11872 O OH    . TYR H 1 83  ? -65.70338  -47.37715 24.71610  1.000 59.95105  ?  83  TYR D OH    1 
ATOM   11873 N N     . LEU H 1 84  ? -60.85709  -45.04612 18.34311  1.000 62.60260  ?  84  LEU D N     1 
ATOM   11874 C CA    . LEU H 1 84  ? -60.02138  -45.07870 17.12918  1.000 61.66580  ?  84  LEU D CA    1 
ATOM   11875 C C     . LEU H 1 84  ? -59.05405  -46.25113 17.23567  1.000 57.06730  ?  84  LEU D C     1 
ATOM   11876 O O     . LEU H 1 84  ? -58.12739  -46.23486 18.04581  1.000 60.13509  ?  84  LEU D O     1 
ATOM   11877 C CB    . LEU H 1 84  ? -59.30957  -43.74956 16.87455  1.000 59.63040  ?  84  LEU D CB    1 
ATOM   11878 C CG    . LEU H 1 84  ? -58.34567  -43.70511 15.67303  1.000 58.62813  ?  84  LEU D CG    1 
ATOM   11879 C CD1   . LEU H 1 84  ? -59.05463  -43.82016 14.34309  1.000 57.18115  ?  84  LEU D CD1   1 
ATOM   11880 C CD2   . LEU H 1 84  ? -57.67343  -42.37358 15.70678  1.000 56.81807  ?  84  LEU D CD2   1 
ATOM   11881 N N     . GLN H 1 85  ? -59.38413  -47.32325 16.54484  1.000 59.13561  ?  85  GLN D N     1 
ATOM   11882 C CA    . GLN H 1 85  ? -58.54060  -48.49806 16.49437  1.000 65.36390  ?  85  GLN D CA    1 
ATOM   11883 C C     . GLN H 1 85  ? -57.50163  -48.29576 15.40665  1.000 69.40000  ?  85  GLN D C     1 
ATOM   11884 O O     . GLN H 1 85  ? -57.82839  -48.10647 14.23104  1.000 68.11643  ?  85  GLN D O     1 
ATOM   11885 C CB    . GLN H 1 85  ? -59.37879  -49.74720 16.27382  1.000 68.52804  ?  85  GLN D CB    1 
ATOM   11886 C CG    . GLN H 1 85  ? -58.63921  -51.05283 16.21870  1.000 72.31651  ?  85  GLN D CG    1 
ATOM   11887 C CD    . GLN H 1 85  ? -58.20675  -51.52051 17.55867  1.000 78.60798  ?  85  GLN D CD    1 
ATOM   11888 O OE1   . GLN H 1 85  ? -58.80325  -51.17659 18.57633  1.000 82.06744  ?  85  GLN D OE1   1 
ATOM   11889 N NE2   . GLN H 1 85  ? -57.21445  -52.39496 17.56991  1.000 83.92844  ?  85  GLN D NE2   1 
ATOM   11890 N N     . MET H 1 86  ? -56.25295  -48.33613 15.80025  1.000 71.92699  ?  86  MET D N     1 
ATOM   11891 C CA    . MET H 1 86  ? -55.15722  -48.10779 14.88944  1.000 73.37308  ?  86  MET D CA    1 
ATOM   11892 C C     . MET H 1 86  ? -54.42063  -49.41887 14.73282  1.000 71.94363  ?  86  MET D C     1 
ATOM   11893 O O     . MET H 1 86  ? -53.94847  -49.96831 15.73331  1.000 78.33969  ?  86  MET D O     1 
ATOM   11894 C CB    . MET H 1 86  ? -54.25380  -47.02210 15.46278  1.000 71.53259  ?  86  MET D CB    1 
ATOM   11895 C CG    . MET H 1 86  ? -55.06929  -46.02899 16.20948  1.000 68.17531  ?  86  MET D CG    1 
ATOM   11896 S SD    . MET H 1 86  ? -54.18423  -44.56988 16.65971  1.000 70.43570  ?  86  MET D SD    1 
ATOM   11897 C CE    . MET H 1 86  ? -52.78625  -45.21824 17.54657  1.000 72.78692  ?  86  MET D CE    1 
ATOM   11898 N N     . ASN H 1 87  ? -54.32131  -49.91706 13.50367  1.000 67.71335  ?  87  ASN D N     1 
ATOM   11899 C CA    . ASN H 1 87  ? -53.57714  -51.13709 13.27730  1.000 69.69887  ?  87  ASN D CA    1 
ATOM   11900 C C     . ASN H 1 87  ? -52.33963  -50.90364 12.40174  1.000 72.06871  ?  87  ASN D C     1 
ATOM   11901 O O     . ASN H 1 87  ? -52.24024  -49.92241 11.65229  1.000 68.19211  ?  87  ASN D O     1 
ATOM   11902 C CB    . ASN H 1 87  ? -54.48857  -52.18953 12.69009  1.000 69.46506  ?  87  ASN D CB    1 
ATOM   11903 C CG    . ASN H 1 87  ? -55.52705  -52.62966 13.66642  1.000 75.80196  ?  87  ASN D CG    1 
ATOM   11904 O OD1   . ASN H 1 87  ? -55.28582  -52.62890 14.87204  1.000 78.11582  ?  87  ASN D OD1   1 
ATOM   11905 N ND2   . ASN H 1 87  ? -56.70473  -53.01196 13.16517  1.000 79.24207  ?  87  ASN D ND2   1 
ATOM   11906 N N     . SER H 1 88  ? -51.37941  -51.83211 12.54027  1.000 70.36264  ?  88  SER D N     1 
ATOM   11907 C CA    . SER H 1 88  ? -50.10205  -51.80168 11.83682  1.000 73.64421  ?  88  SER D CA    1 
ATOM   11908 C C     . SER H 1 88  ? -49.57833  -50.37778 11.76705  1.000 72.72290  ?  88  SER D C     1 
ATOM   11909 O O     . SER H 1 88  ? -49.52475  -49.78489 10.69178  1.000 72.79988  ?  88  SER D O     1 
ATOM   11910 C CB    . SER H 1 88  ? -50.18782  -52.44054 10.44118  1.000 73.26204  ?  88  SER D CB    1 
ATOM   11911 O OG    . SER H 1 88  ? -51.42101  -52.18756 9.82446   1.000 72.50673  ?  88  SER D OG    1 
ATOM   11912 N N     . LEU H 1 89  ? -49.25097  -49.81122 12.92152  1.000 75.17335  ?  89  LEU D N     1 
ATOM   11913 C CA    . LEU H 1 89  ? -48.86932  -48.41289 13.01640  1.000 72.96069  ?  89  LEU D CA    1 
ATOM   11914 C C     . LEU H 1 89  ? -47.47909  -48.17805 12.43408  1.000 73.62674  ?  89  LEU D C     1 
ATOM   11915 O O     . LEU H 1 89  ? -46.62441  -49.07543 12.40113  1.000 74.31964  ?  89  LEU D O     1 
ATOM   11916 C CB    . LEU H 1 89  ? -48.92338  -47.98041 14.47844  1.000 70.47324  ?  89  LEU D CB    1 
ATOM   11917 C CG    . LEU H 1 89  ? -50.33702  -47.71779 14.96106  1.000 68.40272  ?  89  LEU D CG    1 
ATOM   11918 C CD1   . LEU H 1 89  ? -50.41711  -47.99345 16.42584  1.000 70.96691  ?  89  LEU D CD1   1 
ATOM   11919 C CD2   . LEU H 1 89  ? -50.68606  -46.26362 14.70448  1.000 63.23540  ?  89  LEU D CD2   1 
ATOM   11920 N N     . ARG H 1 90  ? -47.26483  -46.95059 11.95977  1.000 70.57884  ?  90  ARG D N     1 
ATOM   11921 C CA    . ARG H 1 90  ? -46.01894  -46.55770 11.32228  1.000 71.55086  ?  90  ARG D CA    1 
ATOM   11922 C C     . ARG H 1 90  ? -45.48886  -45.31549 12.02211  1.000 71.25428  ?  90  ARG D C     1 
ATOM   11923 O O     . ARG H 1 90  ? -46.25482  -44.55750 12.62693  1.000 68.50897  ?  90  ARG D O     1 
ATOM   11924 C CB    . ARG H 1 90  ? -46.20003  -46.30063 9.79641   1.000 71.92514  ?  90  ARG D CB    1 
ATOM   11925 C CG    . ARG H 1 90  ? -46.81621  -47.48002 8.99104   1.000 73.95883  ?  90  ARG D CG    1 
ATOM   11926 C CD    . ARG H 1 90  ? -47.31022  -47.07188 7.55469   1.000 80.79346  ?  90  ARG D CD    1 
ATOM   11927 N NE    . ARG H 1 90  ? -47.86829  -45.71247 7.50471   1.000 87.52654  ?  90  ARG D NE    1 
ATOM   11928 C CZ    . ARG H 1 90  ? -48.25376  -45.06009 6.40518   1.000 86.54698  ?  90  ARG D CZ    1 
ATOM   11929 N NH1   . ARG H 1 90  ? -48.21750  -45.63513 5.20555   1.000 88.52050  ?  90  ARG D NH1   1 
ATOM   11930 N NH2   . ARG H 1 90  ? -48.70846  -43.80220 6.51674   1.000 80.99915  ?  90  ARG D NH2   1 
ATOM   11931 N N     . ALA H 1 91  ? -44.16283  -45.11584 11.92797  1.000 73.53823  ?  91  ALA D N     1 
ATOM   11932 C CA    . ALA H 1 91  ? -43.52880  -44.06474 12.70557  1.000 68.50944  ?  91  ALA D CA    1 
ATOM   11933 C C     . ALA H 1 91  ? -44.11885  -42.71574 12.39153  1.000 71.91531  ?  91  ALA D C     1 
ATOM   11934 O O     . ALA H 1 91  ? -44.29255  -41.90241 13.29920  1.000 71.73982  ?  91  ALA D O     1 
ATOM   11935 C CB    . ALA H 1 91  ? -42.04811  -44.02693 12.42970  1.000 70.03946  ?  91  ALA D CB    1 
ATOM   11936 N N     . GLU H 1 92  ? -44.52964  -42.50022 11.13494  1.000 78.08020  ?  92  GLU D N     1 
ATOM   11937 C CA    . GLU H 1 92  ? -45.18873  -41.25396 10.74781  1.000 77.65391  ?  92  GLU D CA    1 
ATOM   11938 C C     . GLU H 1 92  ? -46.47757  -41.03941 11.49277  1.000 74.54742  ?  92  GLU D C     1 
ATOM   11939 O O     . GLU H 1 92  ? -46.98674  -39.91641 11.48125  1.000 75.10792  ?  92  GLU D O     1 
ATOM   11940 C CB    . GLU H 1 92  ? -45.50009  -41.20771 9.25646   1.000 80.57623  ?  92  GLU D CB    1 
ATOM   11941 C CG    . GLU H 1 92  ? -44.37578  -41.71675 8.42137   1.000 84.79719  ?  92  GLU D CG    1 
ATOM   11942 C CD    . GLU H 1 92  ? -44.50352  -43.19097 8.19231   1.000 86.18299  ?  92  GLU D CD    1 
ATOM   11943 O OE1   . GLU H 1 92  ? -45.64890  -43.65108 7.96321   1.000 82.04141  ?  92  GLU D OE1   1 
ATOM   11944 O OE2   . GLU H 1 92  ? -43.46423  -43.88549 8.28326   1.000 91.62535  -1 92  GLU D OE2   1 
ATOM   11945 N N     . ASP H 1 93  ? -47.04656  -42.09626 12.08954  1.000 71.42873  ?  93  ASP D N     1 
ATOM   11946 C CA    . ASP H 1 93  ? -48.29185  -41.94604 12.83018  1.000 67.62552  ?  93  ASP D CA    1 
ATOM   11947 C C     . ASP H 1 93  ? -48.05446  -41.32156 14.19270  1.000 62.46738  ?  93  ASP D C     1 
ATOM   11948 O O     . ASP H 1 93  ? -49.02281  -41.10026 14.92627  1.000 61.31122  ?  93  ASP D O     1 
ATOM   11949 C CB    . ASP H 1 93  ? -48.99566  -43.29509 13.01553  1.000 65.47342  ?  93  ASP D CB    1 
ATOM   11950 C CG    . ASP H 1 93  ? -49.42926  -43.93340 11.69475  1.000 67.84828  ?  93  ASP D CG    1 
ATOM   11951 O OD1   . ASP H 1 93  ? -49.83832  -43.21752 10.75262  1.000 68.13013  ?  93  ASP D OD1   1 
ATOM   11952 O OD2   . ASP H 1 93  ? -49.36358  -45.18206 11.60231  1.000 69.05617  -1 93  ASP D OD2   1 
ATOM   11953 N N     . THR H 1 94  ? -46.79203  -41.10438 14.57100  1.000 63.54352  ?  94  THR D N     1 
ATOM   11954 C CA    . THR H 1 94  ? -46.49363  -40.44165 15.83112  1.000 60.25451  ?  94  THR D CA    1 
ATOM   11955 C C     . THR H 1 94  ? -47.14361  -39.06821 15.83985  1.000 61.59439  ?  94  THR D C     1 
ATOM   11956 O O     . THR H 1 94  ? -47.01147  -38.30260 14.87888  1.000 61.08401  ?  94  THR D O     1 
ATOM   11957 C CB    . THR H 1 94  ? -44.98979  -40.31635 16.00178  1.000 60.46235  ?  94  THR D CB    1 
ATOM   11958 O OG1   . THR H 1 94  ? -44.43819  -41.59853 16.30958  1.000 62.71608  ?  94  THR D OG1   1 
ATOM   11959 C CG2   . THR H 1 94  ? -44.62288  -39.29298 17.08257  1.000 59.20317  ?  94  THR D CG2   1 
ATOM   11960 N N     . ALA H 1 95  ? -47.90301  -38.77952 16.89411  1.000 58.12103  ?  95  ALA D N     1 
ATOM   11961 C CA    . ALA H 1 95  ? -48.53834  -37.47357 17.00434  1.000 55.58136  ?  95  ALA D CA    1 
ATOM   11962 C C     . ALA H 1 95  ? -49.32512  -37.42552 18.29667  1.000 54.92186  ?  95  ALA D C     1 
ATOM   11963 O O     . ALA H 1 95  ? -49.62408  -38.45509 18.90311  1.000 55.86858  ?  95  ALA D O     1 
ATOM   11964 C CB    . ALA H 1 95  ? -49.48091  -37.17902 15.84068  1.000 54.08457  ?  95  ALA D CB    1 
ATOM   11965 N N     . VAL H 1 96  ? -49.77296  -36.23162 18.62921  1.000 54.98423  ?  96  VAL D N     1 
ATOM   11966 C CA    . VAL H 1 96  ? -50.84560  -36.07217 19.59674  1.000 56.05109  ?  96  VAL D CA    1 
ATOM   11967 C C     . VAL H 1 96  ? -52.17500  -36.28968 18.89866  1.000 56.14576  ?  96  VAL D C     1 
ATOM   11968 O O     . VAL H 1 96  ? -52.46074  -35.64669 17.88806  1.000 59.00688  ?  96  VAL D O     1 
ATOM   11969 C CB    . VAL H 1 96  ? -50.80956  -34.67924 20.22315  1.000 56.68073  ?  96  VAL D CB    1 
ATOM   11970 C CG1   . VAL H 1 96  ? -52.16220  -34.40634 20.93617  1.000 51.47112  ?  96  VAL D CG1   1 
ATOM   11971 C CG2   . VAL H 1 96  ? -49.62080  -34.56010 21.09651  1.000 44.00855  ?  96  VAL D CG2   1 
ATOM   11972 N N     . TYR H 1 97  ? -52.98423  -37.20109 19.42777  1.000 75.72936  ?  97  TYR D N     1 
ATOM   11973 C CA    . TYR H 1 97  ? -54.30480  -37.48035 18.90382  1.000 60.05159  ?  97  TYR D CA    1 
ATOM   11974 C C     . TYR H 1 97  ? -55.38393  -36.80758 19.72610  1.000 118.64302 ?  97  TYR D C     1 
ATOM   11975 O O     . TYR H 1 97  ? -55.53151  -37.07203 20.91453  1.000 101.03387 ?  97  TYR D O     1 
ATOM   11976 C CB    . TYR H 1 97  ? -54.53841  -38.95989 18.88367  1.000 65.41120  ?  97  TYR D CB    1 
ATOM   11977 C CG    . TYR H 1 97  ? -53.75297  -39.60388 17.77798  1.000 60.81100  ?  97  TYR D CG    1 
ATOM   11978 C CD1   . TYR H 1 97  ? -52.36907  -39.64180 17.81672  1.000 60.06540  ?  97  TYR D CD1   1 
ATOM   11979 C CD2   . TYR H 1 97  ? -54.39814  -40.15820 16.68234  1.000 57.22972  ?  97  TYR D CD2   1 
ATOM   11980 C CE1   . TYR H 1 97  ? -51.65191  -40.24958 16.81006  1.000 60.30963  ?  97  TYR D CE1   1 
ATOM   11981 C CE2   . TYR H 1 97  ? -53.71485  -40.75818 15.69367  1.000 57.36967  ?  97  TYR D CE2   1 
ATOM   11982 C CZ    . TYR H 1 97  ? -52.33890  -40.80581 15.74615  1.000 61.92841  ?  97  TYR D CZ    1 
ATOM   11983 O OH    . TYR H 1 97  ? -51.62568  -41.41021 14.73229  1.000 64.76122  ?  97  TYR D OH    1 
ATOM   11984 N N     . TYR H 1 98  ? -56.15551  -35.98685 19.05639  1.000 67.66599  ?  98  TYR D N     1 
ATOM   11985 C CA    . TYR H 1 98  ? -57.36480  -35.28668 19.50076  1.000 71.57679  ?  98  TYR D CA    1 
ATOM   11986 C C     . TYR H 1 98  ? -58.65375  -35.98401 19.03898  1.000 64.21640  ?  98  TYR D C     1 
ATOM   11987 O O     . TYR H 1 98  ? -58.72998  -36.50952 17.93237  1.000 67.13299  ?  98  TYR D O     1 
ATOM   11988 C CB    . TYR H 1 98  ? -57.39034  -33.86255 18.93490  1.000 63.92107  ?  98  TYR D CB    1 
ATOM   11989 C CG    . TYR H 1 98  ? -56.30678  -33.01132 19.50262  1.000 59.97634  ?  98  TYR D CG    1 
ATOM   11990 C CD1   . TYR H 1 98  ? -56.43231  -32.54384 20.77113  1.000 59.30161  ?  98  TYR D CD1   1 
ATOM   11991 C CD2   . TYR H 1 98  ? -55.16707  -32.68097 18.78508  1.000 58.28330  ?  98  TYR D CD2   1 
ATOM   11992 C CE1   . TYR H 1 98  ? -55.46999  -31.78521 21.32472  1.000 60.04827  ?  98  TYR D CE1   1 
ATOM   11993 C CE2   . TYR H 1 98  ? -54.17191  -31.89891 19.33674  1.000 53.67340  ?  98  TYR D CE2   1 
ATOM   11994 C CZ    . TYR H 1 98  ? -54.33258  -31.46137 20.62436  1.000 57.24699  ?  98  TYR D CZ    1 
ATOM   11995 O OH    . TYR H 1 98  ? -53.41435  -30.64563 21.27155  1.000 61.22354  ?  98  TYR D OH    1 
ATOM   11996 N N     . CYS H 1 99  ? -59.67504  -35.96233 19.88899  1.000 68.84253  ?  99  CYS D N     1 
ATOM   11997 C CA    . CYS H 1 99  ? -61.02832  -36.21585 19.43712  1.000 76.84756  ?  99  CYS D CA    1 
ATOM   11998 C C     . CYS H 1 99  ? -61.71898  -34.87559 19.38580  1.000 81.32537  ?  99  CYS D C     1 
ATOM   11999 O O     . CYS H 1 99  ? -61.34771  -33.94313 20.09868  1.000 76.93117  ?  99  CYS D O     1 
ATOM   12000 C CB    . CYS H 1 99  ? -61.82486  -37.19428 20.32964  1.000 74.46369  ?  99  CYS D CB    1 
ATOM   12001 S SG    . CYS H 1 99  ? -62.14822  -36.88020 22.03723  1.000 105.96410 ?  99  CYS D SG    1 
ATOM   12002 N N     . ALA H 1 100 ? -62.65006  -34.73413 18.47803  1.000 130.14873 ?  100 ALA D N     1 
ATOM   12003 C CA    . ALA H 1 100 ? -63.37490  -33.49478 18.49968  1.000 65.17958  ?  100 ALA D CA    1 
ATOM   12004 C C     . ALA H 1 100 ? -64.79129  -33.73111 18.05744  1.000 62.36750  ?  100 ALA D C     1 
ATOM   12005 O O     . ALA H 1 100 ? -65.08008  -34.66128 17.31463  1.000 61.89964  ?  100 ALA D O     1 
ATOM   12006 C CB    . ALA H 1 100 ? -62.68719  -32.46650 17.66012  1.000 64.43539  ?  100 ALA D CB    1 
ATOM   12007 N N     . ARG H 1 101 ? -65.67470  -32.89717 18.55887  1.000 70.11533  ?  101 ARG D N     1 
ATOM   12008 C CA    . ARG H 1 101 ? -67.07917  -32.95143 18.24004  1.000 51.80397  ?  101 ARG D CA    1 
ATOM   12009 C C     . ARG H 1 101 ? -67.34963  -31.86574 17.23301  1.000 54.19985  ?  101 ARG D C     1 
ATOM   12010 O O     . ARG H 1 101 ? -66.95807  -30.70850 17.42925  1.000 80.30970  ?  101 ARG D O     1 
ATOM   12011 C CB    . ARG H 1 101 ? -67.95320  -32.74704 19.49144  1.000 57.26573  ?  101 ARG D CB    1 
ATOM   12012 C CG    . ARG H 1 101 ? -69.50255  -32.85465 19.25850  1.000 50.40400  ?  101 ARG D CG    1 
ATOM   12013 C CD    . ARG H 1 101 ? -70.39439  -32.38324 20.41975  1.000 43.37231  ?  101 ARG D CD    1 
ATOM   12014 N NE    . ARG H 1 101 ? -70.41564  -30.93996 20.58694  1.000 40.55450  ?  101 ARG D NE    1 
ATOM   12015 C CZ    . ARG H 1 101 ? -71.33262  -30.29769 21.29761  1.000 49.93254  ?  101 ARG D CZ    1 
ATOM   12016 N NH1   . ARG H 1 101 ? -72.30131  -30.94286 21.92182  1.000 52.66290  ?  101 ARG D NH1   1 
ATOM   12017 N NH2   . ARG H 1 101 ? -71.30351  -28.97154 21.35890  1.000 49.38074  ?  101 ARG D NH2   1 
ATOM   12018 N N     . GLN H 1 102 ? -68.02771  -32.24959 16.16534  1.000 54.24687  ?  102 GLN D N     1 
ATOM   12019 C CA    . GLN H 1 102 ? -68.54955  -31.29582 15.20885  1.000 54.04091  ?  102 GLN D CA    1 
ATOM   12020 C C     . GLN H 1 102 ? -69.82063  -30.68685 15.79075  1.000 49.94657  ?  102 GLN D C     1 
ATOM   12021 O O     . GLN H 1 102 ? -70.71220  -31.41107 16.23221  1.000 54.93481  ?  102 GLN D O     1 
ATOM   12022 C CB    . GLN H 1 102 ? -68.83199  -32.00668 13.88512  1.000 51.43760  ?  102 GLN D CB    1 
ATOM   12023 C CG    . GLN H 1 102 ? -69.07496  -31.05471 12.71467  1.000 50.21039  ?  102 GLN D CG    1 
ATOM   12024 C CD    . GLN H 1 102 ? -69.52448  -31.76787 11.45774  1.000 53.16910  ?  102 GLN D CD    1 
ATOM   12025 O OE1   . GLN H 1 102 ? -68.90773  -32.74875 11.01629  1.000 57.39614  ?  102 GLN D OE1   1 
ATOM   12026 N NE2   . GLN H 1 102 ? -70.63135  -31.29483 10.88227  1.000 50.50307  ?  102 GLN D NE2   1 
ATOM   12027 N N     . GLY H 1 103 ? -69.91281  -29.36618 15.77901  1.000 54.54893  ?  103 GLY D N     1 
ATOM   12028 C CA    . GLY H 1 103 ? -71.03704  -28.70011 16.38408  1.000 56.62707  ?  103 GLY D CA    1 
ATOM   12029 C C     . GLY H 1 103 ? -72.40634  -29.07694 15.82194  1.000 59.35832  ?  103 GLY D C     1 
ATOM   12030 O O     . GLY H 1 103 ? -72.56127  -29.90084 14.89787  1.000 59.74990  ?  103 GLY D O     1 
ATOM   12031 N N     . TYR H 1 104 ? -73.43012  -28.47100 16.40746  1.000 61.58086  ?  104 TYR D N     1 
ATOM   12032 C CA    . TYR H 1 104 ? -74.76714  -28.58538 15.86943  1.000 64.51016  ?  104 TYR D CA    1 
ATOM   12033 C C     . TYR H 1 104 ? -74.87994  -27.68942 14.65344  1.000 64.48566  ?  104 TYR D C     1 
ATOM   12034 O O     . TYR H 1 104 ? -74.51958  -26.51227 14.71125  1.000 63.68345  ?  104 TYR D O     1 
ATOM   12035 C CB    . TYR H 1 104 ? -75.78256  -28.20222 16.94965  1.000 67.22295  ?  104 TYR D CB    1 
ATOM   12036 C CG    . TYR H 1 104 ? -75.78444  -29.22841 18.05675  1.000 68.36969  ?  104 TYR D CG    1 
ATOM   12037 C CD1   . TYR H 1 104 ? -76.37688  -30.47542 17.86388  1.000 69.57756  ?  104 TYR D CD1   1 
ATOM   12038 C CD2   . TYR H 1 104 ? -75.11851  -28.99255 19.26702  1.000 66.74975  ?  104 TYR D CD2   1 
ATOM   12039 C CE1   . TYR H 1 104 ? -76.35626  -31.45942 18.86834  1.000 74.12233  ?  104 TYR D CE1   1 
ATOM   12040 C CE2   . TYR H 1 104 ? -75.06687  -29.97392 20.27495  1.000 68.15385  ?  104 TYR D CE2   1 
ATOM   12041 C CZ    . TYR H 1 104 ? -75.68810  -31.20824 20.07104  1.000 74.50923  ?  104 TYR D CZ    1 
ATOM   12042 O OH    . TYR H 1 104 ? -75.65269  -32.19383 21.03852  1.000 70.39427  ?  104 TYR D OH    1 
ATOM   12043 N N     . ARG H 1 105 ? -75.42065  -28.24384 13.56563  1.000 65.70835  ?  105 ARG D N     1 
ATOM   12044 C CA    . ARG H 1 105 ? -75.41544  -27.56844 12.27442  1.000 65.70412  ?  105 ARG D CA    1 
ATOM   12045 C C     . ARG H 1 105 ? -75.93811  -26.14539 12.41086  1.000 67.01954  ?  105 ARG D C     1 
ATOM   12046 O O     . ARG H 1 105 ? -75.41849  -25.21284 11.77947  1.000 66.03516  ?  105 ARG D O     1 
ATOM   12047 C CB    . ARG H 1 105 ? -76.26116  -28.36364 11.27224  1.000 67.86728  ?  105 ARG D CB    1 
ATOM   12048 C CG    . ARG H 1 105 ? -76.47179  -27.65454 9.96552   1.000 68.63152  ?  105 ARG D CG    1 
ATOM   12049 C CD    . ARG H 1 105 ? -77.43403  -28.32031 9.00175   1.000 71.29205  ?  105 ARG D CD    1 
ATOM   12050 N NE    . ARG H 1 105 ? -78.83628  -28.16386 9.38595   1.000 74.73990  ?  105 ARG D NE    1 
ATOM   12051 C CZ    . ARG H 1 105 ? -79.56671  -27.07088 9.18488   1.000 76.76670  ?  105 ARG D CZ    1 
ATOM   12052 N NH1   . ARG H 1 105 ? -79.06928  -25.98970 8.61077   1.000 75.76355  ?  105 ARG D NH1   1 
ATOM   12053 N NH2   . ARG H 1 105 ? -80.83219  -27.06139 9.57220   1.000 85.89447  ?  105 ARG D NH2   1 
ATOM   12054 N N     . ARG H 1 106 ? -76.97995  -25.96608 13.22769  1.000 69.58971  ?  106 ARG D N     1 
ATOM   12055 C CA    . ARG H 1 106 ? -77.64873  -24.68415 13.39800  1.000 71.59813  ?  106 ARG D CA    1 
ATOM   12056 C C     . ARG H 1 106 ? -76.89324  -23.70611 14.27625  1.000 70.04040  ?  106 ARG D C     1 
ATOM   12057 O O     . ARG H 1 106 ? -77.21077  -22.51672 14.26589  1.000 71.38129  ?  106 ARG D O     1 
ATOM   12058 C CB    . ARG H 1 106 ? -79.02027  -24.88703 13.98590  1.000 75.28097  ?  106 ARG D CB    1 
ATOM   12059 C CG    . ARG H 1 106 ? -80.00148  -25.29051 12.97572  1.000 77.83442  ?  106 ARG D CG    1 
ATOM   12060 C CD    . ARG H 1 106 ? -81.33874  -25.30577 13.65463  1.000 85.06429  ?  106 ARG D CD    1 
ATOM   12061 N NE    . ARG H 1 106 ? -82.40981  -24.89452 12.76136  1.000 85.08620  ?  106 ARG D NE    1 
ATOM   12062 C CZ    . ARG H 1 106 ? -82.75189  -23.63133 12.55579  1.000 86.58837  ?  106 ARG D CZ    1 
ATOM   12063 N NH1   . ARG H 1 106 ? -82.07670  -22.63067 13.10911  1.000 85.01127  ?  106 ARG D NH1   1 
ATOM   12064 N NH2   . ARG H 1 106 ? -83.82371  -23.36464 11.80715  1.000 99.04284  ?  106 ARG D NH2   1 
ATOM   12065 N N     . ARG H 1 107 ? -76.02390  -24.18658 15.14740  1.000 68.16579  ?  107 ARG D N     1 
ATOM   12066 C CA    . ARG H 1 107 ? -75.42981  -23.27978 16.11162  1.000 67.22983  ?  107 ARG D CA    1 
ATOM   12067 C C     . ARG H 1 107 ? -74.01763  -22.90081 15.74867  1.000 63.98034  ?  107 ARG D C     1 
ATOM   12068 O O     . ARG H 1 107 ? -73.66329  -21.73113 15.88604  1.000 63.78324  ?  107 ARG D O     1 
ATOM   12069 C CB    . ARG H 1 107 ? -75.50478  -23.86236 17.53405  1.000 67.63125  ?  107 ARG D CB    1 
ATOM   12070 C CG    . ARG H 1 107 ? -76.96957  -23.93236 18.03628  1.000 73.44784  ?  107 ARG D CG    1 
ATOM   12071 C CD    . ARG H 1 107 ? -77.15603  -24.93139 19.18709  1.000 89.67055  ?  107 ARG D CD    1 
ATOM   12072 N NE    . ARG H 1 107 ? -78.55569  -25.23613 19.52484  1.000 94.40241  ?  107 ARG D NE    1 
ATOM   12073 C CZ    . ARG H 1 107 ? -78.92781  -26.15969 20.41587  1.000 100.69475 ?  107 ARG D CZ    1 
ATOM   12074 N NH1   . ARG H 1 107 ? -78.04225  -26.91181 21.07056  1.000 94.63142  ?  107 ARG D NH1   1 
ATOM   12075 N NH2   . ARG H 1 107 ? -80.21927  -26.36181 20.63726  1.000 109.80162 ?  107 ARG D NH2   1 
ATOM   12076 N N     . SER H 1 108 ? -73.20760  -23.84178 15.26737  1.000 61.37145  ?  108 SER D N     1 
ATOM   12077 C CA    . SER H 1 108 ? -71.80215  -23.53312 14.98398  1.000 58.49983  ?  108 SER D CA    1 
ATOM   12078 C C     . SER H 1 108 ? -71.34380  -24.18485 13.68356  1.000 57.50010  ?  108 SER D C     1 
ATOM   12079 O O     . SER H 1 108 ? -70.18527  -24.59253 13.55028  1.000 57.36280  ?  108 SER D O     1 
ATOM   12080 C CB    . SER H 1 108 ? -70.90317  -23.93739 16.13774  1.000 56.68146  ?  108 SER D CB    1 
ATOM   12081 O OG    . SER H 1 108 ? -71.01511  -25.32158 16.35845  1.000 56.66050  ?  108 SER D OG    1 
ATOM   12082 N N     . GLY H 1 109 ? -72.23591  -24.25500 12.69301  1.000 59.23695  ?  109 GLY D N     1 
ATOM   12083 C CA    . GLY H 1 109 ? -71.86361  -24.72069 11.37763  1.000 58.63744  ?  109 GLY D CA    1 
ATOM   12084 C C     . GLY H 1 109 ? -71.42820  -26.15743 11.36796  1.000 57.52335  ?  109 GLY D C     1 
ATOM   12085 O O     . GLY H 1 109 ? -72.18561  -27.05990 11.73700  1.000 58.83058  ?  109 GLY D O     1 
ATOM   12086 N N     . ARG H 1 110 ? -70.25267  -26.38588 10.78761  1.000 55.53666  ?  110 ARG D N     1 
ATOM   12087 C CA    . ARG H 1 110 ? -69.53669  -27.65556 10.83523  1.000 54.25588  ?  110 ARG D CA    1 
ATOM   12088 C C     . ARG H 1 110 ? -68.21810  -27.52382 11.60011  1.000 51.86703  ?  110 ARG D C     1 
ATOM   12089 O O     . ARG H 1 110 ? -67.34100  -28.39189 11.48388  1.000 50.65915  ?  110 ARG D O     1 
ATOM   12090 C CB    . ARG H 1 110 ? -69.28044  -28.19283 9.41504   1.000 54.47161  ?  110 ARG D CB    1 
ATOM   12091 C CG    . ARG H 1 110 ? -70.45855  -28.74107 8.65858   1.000 56.87886  ?  110 ARG D CG    1 
ATOM   12092 C CD    . ARG H 1 110 ? -70.10193  -29.14936 7.23353   1.000 57.19584  ?  110 ARG D CD    1 
ATOM   12093 N NE    . ARG H 1 110 ? -71.33466  -29.50589 6.52072   1.000 59.84736  ?  110 ARG D NE    1 
ATOM   12094 C CZ    . ARG H 1 110 ? -71.46853  -29.53058 5.20496   1.000 61.09116  ?  110 ARG D CZ    1 
ATOM   12095 N NH1   . ARG H 1 110 ? -70.45584  -29.27431 4.40161   1.000 60.33258  ?  110 ARG D NH1   1 
ATOM   12096 N NH2   . ARG H 1 110 ? -72.65676  -29.76701 4.68307   1.000 63.71039  ?  110 ARG D NH2   1 
ATOM   12097 N N     . GLY H 1 111 ? -68.04676  -26.43351 12.34421  1.000 51.40641  ?  111 GLY D N     1 
ATOM   12098 C CA    . GLY H 1 111 ? -66.83351  -26.25873 13.11949  1.000 50.41602  ?  111 GLY D CA    1 
ATOM   12099 C C     . GLY H 1 111 ? -66.73885  -27.25927 14.25475  1.000 49.06944  ?  111 GLY D C     1 
ATOM   12100 O O     . GLY H 1 111 ? -67.73699  -27.76453 14.72865  1.000 53.00070  ?  111 GLY D O     1 
ATOM   12101 N N     . PHE H 1 112 ? -65.52739  -27.60736 14.66919  1.000 52.59419  ?  112 PHE D N     1 
ATOM   12102 C CA    . PHE H 1 112 ? -65.40787  -28.53290 15.80368  1.000 51.70063  ?  112 PHE D CA    1 
ATOM   12103 C C     . PHE H 1 112 ? -65.52015  -27.71663 17.08178  1.000 51.58205  ?  112 PHE D C     1 
ATOM   12104 O O     . PHE H 1 112 ? -64.57963  -27.00947 17.44693  1.000 50.14291  ?  112 PHE D O     1 
ATOM   12105 C CB    . PHE H 1 112 ? -64.10489  -29.32261 15.73813  1.000 45.77935  ?  112 PHE D CB    1 
ATOM   12106 C CG    . PHE H 1 112 ? -63.93328  -30.12334 14.46081  1.000 48.24257  ?  112 PHE D CG    1 
ATOM   12107 C CD1   . PHE H 1 112 ? -65.00363  -30.30007 13.56679  1.000 51.46672  ?  112 PHE D CD1   1 
ATOM   12108 C CD2   . PHE H 1 112 ? -62.71761  -30.70925 14.14016  1.000 46.76386  ?  112 PHE D CD2   1 
ATOM   12109 C CE1   . PHE H 1 112 ? -64.87697  -31.05220 12.40952  1.000 47.81909  ?  112 PHE D CE1   1 
ATOM   12110 C CE2   . PHE H 1 112 ? -62.58599  -31.44692 12.97394  1.000 47.44313  ?  112 PHE D CE2   1 
ATOM   12111 C CZ    . PHE H 1 112 ? -63.67853  -31.62650 12.11918  1.000 46.81713  ?  112 PHE D CZ    1 
ATOM   12112 N N     . ASP H 1 113 ? -66.68243  -27.77289 17.76968  1.000 49.20936  ?  113 ASP D N     1 
ATOM   12113 C CA    . ASP H 1 113 ? -66.80765  -26.83066 18.88842  1.000 50.63720  ?  113 ASP D CA    1 
ATOM   12114 C C     . ASP H 1 113 ? -66.10367  -27.32581 20.16283  1.000 51.71691  ?  113 ASP D C     1 
ATOM   12115 O O     . ASP H 1 113 ? -65.73093  -26.50832 21.00196  1.000 51.58522  ?  113 ASP D O     1 
ATOM   12116 C CB    . ASP H 1 113 ? -68.27116  -26.44472 19.19641  1.000 52.17679  ?  113 ASP D CB    1 
ATOM   12117 C CG    . ASP H 1 113 ? -69.20841  -27.62827 19.38037  1.000 53.95137  ?  113 ASP D CG    1 
ATOM   12118 O OD1   . ASP H 1 113 ? -68.72314  -28.76984 19.33538  1.000 53.22134  ?  113 ASP D OD1   1 
ATOM   12119 O OD2   . ASP H 1 113 ? -70.43453  -27.39324 19.59382  1.000 56.36000  -1 113 ASP D OD2   1 
ATOM   12120 N N     . TYR H 1 114 ? -65.91966  -28.63289 20.33012  1.000 50.02268  ?  114 TYR D N     1 
ATOM   12121 C CA    . TYR H 1 114 ? -65.27503  -29.19494 21.49286  1.000 48.78171  ?  114 TYR D CA    1 
ATOM   12122 C C     . TYR H 1 114 ? -64.17575  -30.14641 21.05898  1.000 50.20850  ?  114 TYR D C     1 
ATOM   12123 O O     . TYR H 1 114 ? -64.35572  -30.93785 20.12584  1.000 47.49859  ?  114 TYR D O     1 
ATOM   12124 C CB    . TYR H 1 114 ? -66.28657  -29.90006 22.34718  1.000 51.03666  ?  114 TYR D CB    1 
ATOM   12125 C CG    . TYR H 1 114 ? -67.11703  -28.91062 23.08394  1.000 52.60246  ?  114 TYR D CG    1 
ATOM   12126 C CD1   . TYR H 1 114 ? -66.59965  -28.25463 24.16904  1.000 52.42510  ?  114 TYR D CD1   1 
ATOM   12127 C CD2   . TYR H 1 114 ? -68.39316  -28.59417 22.67748  1.000 54.47451  ?  114 TYR D CD2   1 
ATOM   12128 C CE1   . TYR H 1 114 ? -67.32973  -27.32654 24.85545  1.000 54.12264  ?  114 TYR D CE1   1 
ATOM   12129 C CE2   . TYR H 1 114 ? -69.14063  -27.65261 23.35239  1.000 56.22662  ?  114 TYR D CE2   1 
ATOM   12130 C CZ    . TYR H 1 114 ? -68.60510  -27.02500 24.44827  1.000 56.33091  ?  114 TYR D CZ    1 
ATOM   12131 O OH    . TYR H 1 114 ? -69.33652  -26.08586 25.14041  1.000 64.16723  ?  114 TYR D OH    1 
ATOM   12132 N N     . TRP H 1 115 ? -63.02359  -30.04330 21.73877  1.000 46.73404  ?  115 TRP D N     1 
ATOM   12133 C CA    . TRP H 1 115 ? -61.87335  -30.88180 21.47031  1.000 46.48323  ?  115 TRP D CA    1 
ATOM   12134 C C     . TRP H 1 115 ? -61.40955  -31.52867 22.75857  1.000 49.00555  ?  115 TRP D C     1 
ATOM   12135 O O     . TRP H 1 115 ? -61.30114  -30.85159 23.77579  1.000 54.70968  ?  115 TRP D O     1 
ATOM   12136 C CB    . TRP H 1 115 ? -60.74860  -30.06930 20.91585  1.000 51.70517  ?  115 TRP D CB    1 
ATOM   12137 C CG    . TRP H 1 115 ? -60.99916  -29.50320 19.65986  1.000 49.61242  ?  115 TRP D CG    1 
ATOM   12138 C CD1   . TRP H 1 115 ? -61.92007  -28.60760 19.37548  1.000 47.96600  ?  115 TRP D CD1   1 
ATOM   12139 C CD2   . TRP H 1 115 ? -60.29619  -29.78164 18.46084  1.000 47.03317  ?  115 TRP D CD2   1 
ATOM   12140 N NE1   . TRP H 1 115 ? -61.87718  -28.29084 18.05124  1.000 45.94352  ?  115 TRP D NE1   1 
ATOM   12141 C CE2   . TRP H 1 115 ? -60.86770  -28.99732 17.46271  1.000 46.65997  ?  115 TRP D CE2   1 
ATOM   12142 C CE3   . TRP H 1 115 ? -59.21537  -30.60740 18.14323  1.000 49.44440  ?  115 TRP D CE3   1 
ATOM   12143 C CZ2   . TRP H 1 115 ? -60.42309  -29.02240 16.14415  1.000 41.97724  ?  115 TRP D CZ2   1 
ATOM   12144 C CZ3   . TRP H 1 115 ? -58.73860  -30.60588 16.85818  1.000 47.89721  ?  115 TRP D CZ3   1 
ATOM   12145 C CH2   . TRP H 1 115 ? -59.36155  -29.83538 15.86324  1.000 44.52430  ?  115 TRP D CH2   1 
ATOM   12146 N N     . GLY H 1 116 ? -61.09930  -32.81091 22.72010  1.000 48.21614  ?  116 GLY D N     1 
ATOM   12147 C CA    . GLY H 1 116 ? -60.42935  -33.42713 23.83583  1.000 46.66165  ?  116 GLY D CA    1 
ATOM   12148 C C     . GLY H 1 116 ? -59.04128  -32.84870 24.10389  1.000 54.26545  ?  116 GLY D C     1 
ATOM   12149 O O     . GLY H 1 116 ? -58.58940  -31.90752 23.42968  1.000 58.48735  ?  116 GLY D O     1 
ATOM   12150 N N     . GLN H 1 117 ? -58.36543  -33.38605 25.12523  1.000 50.23244  ?  117 GLN D N     1 
ATOM   12151 C CA    . GLN H 1 117 ? -57.12256  -32.83999 25.66465  1.000 51.33941  ?  117 GLN D CA    1 
ATOM   12152 C C     . GLN H 1 117 ? -55.89083  -33.30322 24.90184  1.000 49.56896  ?  117 GLN D C     1 
ATOM   12153 O O     . GLN H 1 117 ? -54.79698  -32.80686 25.14825  1.000 58.91302  ?  117 GLN D O     1 
ATOM   12154 C CB    . GLN H 1 117 ? -56.95175  -33.23476 27.15933  1.000 48.52986  ?  117 GLN D CB    1 
ATOM   12155 C CG    . GLN H 1 117 ? -56.35093  -34.62704 27.41969  1.000 47.04616  ?  117 GLN D CG    1 
ATOM   12156 C CD    . GLN H 1 117 ? -57.33903  -35.80615 27.32413  1.000 48.96235  ?  117 GLN D CD    1 
ATOM   12157 O OE1   . GLN H 1 117 ? -58.41755  -35.69161 26.74636  1.000 53.47192  ?  117 GLN D OE1   1 
ATOM   12158 N NE2   . GLN H 1 117 ? -56.97770  -36.92894 27.91832  1.000 50.27126  ?  117 GLN D NE2   1 
ATOM   12159 N N     . GLY H 1 118 ? -56.01329  -34.26639 24.02835  1.000 50.40217  ?  118 GLY D N     1 
ATOM   12160 C CA    . GLY H 1 118 ? -54.83415  -34.85474 23.43456  1.000 53.18023  ?  118 GLY D CA    1 
ATOM   12161 C C     . GLY H 1 118 ? -54.39548  -36.16296 24.06056  1.000 52.43531  ?  118 GLY D C     1 
ATOM   12162 O O     . GLY H 1 118 ? -54.41369  -36.30534 25.28119  1.000 57.80319  ?  118 GLY D O     1 
ATOM   12163 N N     . THR H 1 119 ? -53.98682  -37.13952 23.26354  1.000 53.27902  ?  119 THR D N     1 
ATOM   12164 C CA    . THR H 1 119 ? -53.31072  -38.28874 23.83366  1.000 53.04819  ?  119 THR D CA    1 
ATOM   12165 C C     . THR H 1 119 ? -52.20237  -38.71797 22.87979  1.000 53.13250  ?  119 THR D C     1 
ATOM   12166 O O     . THR H 1 119 ? -52.41614  -38.89157 21.68909  1.000 55.28965  ?  119 THR D O     1 
ATOM   12167 C CB    . THR H 1 119 ? -54.29492  -39.40479 24.17576  1.000 52.00165  ?  119 THR D CB    1 
ATOM   12168 O OG1   . THR H 1 119 ? -53.60605  -40.44903 24.84386  1.000 55.29420  ?  119 THR D OG1   1 
ATOM   12169 C CG2   . THR H 1 119 ? -54.95803  -39.96753 22.96576  1.000 56.10257  ?  119 THR D CG2   1 
ATOM   12170 N N     . LEU H 1 120 ? -51.01259  -38.88637 23.41904  1.000 53.80771  ?  120 LEU D N     1 
ATOM   12171 C CA    . LEU H 1 120 ? -49.81414  -39.02794 22.62211  1.000 51.29022  ?  120 LEU D CA    1 
ATOM   12172 C C     . LEU H 1 120 ? -49.61960  -40.45752 22.16396  1.000 56.55479  ?  120 LEU D C     1 
ATOM   12173 O O     . LEU H 1 120 ? -49.63659  -41.38240 22.98260  1.000 58.58462  ?  120 LEU D O     1 
ATOM   12174 C CB    . LEU H 1 120 ? -48.62911  -38.64003 23.46619  1.000 53.80526  ?  120 LEU D CB    1 
ATOM   12175 C CG    . LEU H 1 120 ? -47.40194  -38.74828 22.62591  1.000 55.54141  ?  120 LEU D CG    1 
ATOM   12176 C CD1   . LEU H 1 120 ? -47.57429  -37.65911 21.55651  1.000 54.69472  ?  120 LEU D CD1   1 
ATOM   12177 C CD2   . LEU H 1 120 ? -46.28913  -38.46419 23.55749  1.000 57.75429  ?  120 LEU D CD2   1 
ATOM   12178 N N     . VAL H 1 121 ? -49.37925  -40.63862 20.86900  1.000 55.60411  ?  121 VAL D N     1 
ATOM   12179 C CA    . VAL H 1 121 ? -49.03120  -41.93732 20.30594  1.000 57.86714  ?  121 VAL D CA    1 
ATOM   12180 C C     . VAL H 1 121 ? -47.62941  -41.81728 19.73444  1.000 59.98769  ?  121 VAL D C     1 
ATOM   12181 O O     . VAL H 1 121 ? -47.36531  -40.93667 18.90616  1.000 65.06631  ?  121 VAL D O     1 
ATOM   12182 C CB    . VAL H 1 121 ? -50.01037  -42.39541 19.21809  1.000 59.76735  ?  121 VAL D CB    1 
ATOM   12183 C CG1   . VAL H 1 121 ? -49.57597  -43.75200 18.65604  1.000 58.80026  ?  121 VAL D CG1   1 
ATOM   12184 C CG2   . VAL H 1 121 ? -51.42743  -42.44958 19.76088  1.000 59.20400  ?  121 VAL D CG2   1 
ATOM   12185 N N     . THR H 1 122 ? -46.73372  -42.68149 20.19045  1.000 60.08281  ?  122 THR D N     1 
ATOM   12186 C CA    . THR H 1 122 ? -45.35240  -42.72299 19.75822  1.000 57.25706  ?  122 THR D CA    1 
ATOM   12187 C C     . THR H 1 122 ? -45.16126  -44.09647 19.15263  1.000 64.92777  ?  122 THR D C     1 
ATOM   12188 O O     . THR H 1 122 ? -45.33587  -45.10718 19.83602  1.000 69.11232  ?  122 THR D O     1 
ATOM   12189 C CB    . THR H 1 122 ? -44.39025  -42.51628 20.93440  1.000 61.45783  ?  122 THR D CB    1 
ATOM   12190 O OG1   . THR H 1 122 ? -44.55832  -41.21184 21.50795  1.000 66.05380  ?  122 THR D OG1   1 
ATOM   12191 C CG2   . THR H 1 122 ? -42.95648  -42.70674 20.52978  1.000 65.60588  ?  122 THR D CG2   1 
ATOM   12192 N N     . VAL H 1 123 ? -44.83054  -44.13443 17.87635  1.000 65.34449  ?  123 VAL D N     1 
ATOM   12193 C CA    . VAL H 1 123 ? -44.49469  -45.35325 17.17978  1.000 63.32212  ?  123 VAL D CA    1 
ATOM   12194 C C     . VAL H 1 123 ? -43.00011  -45.24975 16.95900  1.000 74.82632  ?  123 VAL D C     1 
ATOM   12195 O O     . VAL H 1 123 ? -42.53509  -44.37276 16.21501  1.000 77.51907  ?  123 VAL D O     1 
ATOM   12196 C CB    . VAL H 1 123 ? -45.26254  -45.48693 15.86183  1.000 63.84875  ?  123 VAL D CB    1 
ATOM   12197 C CG1   . VAL H 1 123 ? -44.94030  -46.79194 15.20025  1.000 71.59317  ?  123 VAL D CG1   1 
ATOM   12198 C CG2   . VAL H 1 123 ? -46.72717  -45.42726 16.11505  1.000 64.61573  ?  123 VAL D CG2   1 
ATOM   12199 N N     . SER H 1 124 ? -42.24546  -46.12872 17.62266  1.000 76.64340  ?  124 SER D N     1 
ATOM   12200 C CA    . SER H 1 124 ? -40.78717  -46.10863 17.61952  1.000 76.79556  ?  124 SER D CA    1 
ATOM   12201 C C     . SER H 1 124 ? -40.30530  -47.51356 17.91707  1.000 78.75724  ?  124 SER D C     1 
ATOM   12202 O O     . SER H 1 124 ? -40.92867  -48.24901 18.68151  1.000 79.95518  ?  124 SER D O     1 
ATOM   12203 C CB    . SER H 1 124 ? -40.21574  -45.12284 18.65879  1.000 78.41035  ?  124 SER D CB    1 
ATOM   12204 O OG    . SER H 1 124 ? -38.80109  -44.95547 18.53635  1.000 79.56297  ?  124 SER D OG    1 
ATOM   12205 N N     . SER H 1 125 ? -39.19413  -47.88136 17.30795  1.000 82.96567  ?  125 SER D N     1 
ATOM   12206 C CA    . SER H 1 125 ? -38.56691  -49.15644 17.59929  1.000 84.89358  ?  125 SER D CA    1 
ATOM   12207 C C     . SER H 1 125 ? -37.40523  -49.03945 18.56545  1.000 86.69445  ?  125 SER D C     1 
ATOM   12208 O O     . SER H 1 125 ? -36.77590  -50.05637 18.86677  1.000 91.36608  ?  125 SER D O     1 
ATOM   12209 C CB    . SER H 1 125 ? -38.08606  -49.79573 16.29808  1.000 87.24273  ?  125 SER D CB    1 
ATOM   12210 O OG    . SER H 1 125 ? -37.43352  -48.81253 15.51491  1.000 89.19096  ?  125 SER D OG    1 
ATOM   12211 N N     . ALA H 1 126 ? -37.11436  -47.83867 19.06325  1.000 89.66391  ?  126 ALA D N     1 
ATOM   12212 C CA    . ALA H 1 126 ? -36.04239  -47.65561 20.03717  1.000 90.46917  ?  126 ALA D CA    1 
ATOM   12213 C C     . ALA H 1 126 ? -36.40764  -48.32464 21.35504  1.000 90.20797  ?  126 ALA D C     1 
ATOM   12214 O O     . ALA H 1 126 ? -37.57516  -48.39768 21.74180  1.000 96.96382  ?  126 ALA D O     1 
ATOM   12215 C CB    . ALA H 1 126 ? -35.75670  -46.16133 20.27339  1.000 86.24917  ?  126 ALA D CB    1 
ATOM   12216 N N     . SER H 1 127 ? -35.40252  -48.77270 22.06961  1.000 90.24922  ?  127 SER D N     1 
ATOM   12217 C CA    . SER H 1 127 ? -35.65759  -49.33110 23.38026  1.000 93.10951  ?  127 SER D CA    1 
ATOM   12218 C C     . SER H 1 127 ? -35.32159  -48.27351 24.41674  1.000 94.67880  ?  127 SER D C     1 
ATOM   12219 O O     . SER H 1 127 ? -34.50240  -47.38019 24.17890  1.000 95.38230  ?  127 SER D O     1 
ATOM   12220 C CB    . SER H 1 127 ? -34.79048  -50.56537 23.62419  1.000 91.58318  ?  127 SER D CB    1 
ATOM   12221 O OG    . SER H 1 127 ? -35.06952  -51.58276 22.69081  1.000 98.24968  ?  127 SER D OG    1 
ATOM   12222 N N     . THR H 1 128 ? -35.96443  -48.37683 25.57558  1.000 92.90123  ?  128 THR D N     1 
ATOM   12223 C CA    . THR H 1 128 ? -35.73930  -47.38504 26.61138  1.000 89.88856  ?  128 THR D CA    1 
ATOM   12224 C C     . THR H 1 128 ? -34.25374  -47.34299 26.93189  1.000 91.95431  ?  128 THR D C     1 
ATOM   12225 O O     . THR H 1 128 ? -33.60987  -48.38394 27.06803  1.000 94.92752  ?  128 THR D O     1 
ATOM   12226 C CB    . THR H 1 128 ? -36.55549  -47.72390 27.85412  1.000 92.34773  ?  128 THR D CB    1 
ATOM   12227 O OG1   . THR H 1 128 ? -37.92834  -47.88486 27.47310  1.000 95.38195  ?  128 THR D OG1   1 
ATOM   12228 C CG2   . THR H 1 128 ? -36.44185  -46.59882 28.90580  1.000 92.57615  ?  128 THR D CG2   1 
ATOM   12229 N N     . LYS H 1 129 ? -33.70495  -46.13713 27.01023  1.000 91.12796  ?  129 LYS D N     1 
ATOM   12230 C CA    . LYS H 1 129 ? -32.28051  -45.94627 27.22851  1.000 91.77394  ?  129 LYS D CA    1 
ATOM   12231 C C     . LYS H 1 129 ? -32.08549  -44.58713 27.88817  1.000 92.57647  ?  129 LYS D C     1 
ATOM   12232 O O     . LYS H 1 129 ? -32.69878  -43.60321 27.46753  1.000 91.36331  ?  129 LYS D O     1 
ATOM   12233 C CB    . LYS H 1 129 ? -31.52381  -46.05195 25.89643  1.000 91.83369  ?  129 LYS D CB    1 
ATOM   12234 C CG    . LYS H 1 129 ? -30.03281  -45.83481 25.94466  1.000 89.19170  ?  129 LYS D CG    1 
ATOM   12235 C CD    . LYS H 1 129 ? -29.38017  -46.41711 24.69839  1.000 92.59719  ?  129 LYS D CD    1 
ATOM   12236 C CE    . LYS H 1 129 ? -27.84596  -46.33914 24.78907  1.000 98.75367  ?  129 LYS D CE    1 
ATOM   12237 N NZ    . LYS H 1 129 ? -27.39021  -44.90096 24.80332  1.000 96.59655  ?  129 LYS D NZ    1 
ATOM   12238 N N     . GLY H 1 130 ? -31.27443  -44.53372 28.93891  1.000 99.90111  ?  130 GLY D N     1 
ATOM   12239 C CA    . GLY H 1 130 ? -31.00314  -43.27954 29.60793  1.000 100.52307 ?  130 GLY D CA    1 
ATOM   12240 C C     . GLY H 1 130 ? -29.95545  -42.40160 28.93706  1.000 99.91398  ?  130 GLY D C     1 
ATOM   12241 O O     . GLY H 1 130 ? -29.10454  -42.86575 28.16552  1.000 101.26019 ?  130 GLY D O     1 
ATOM   12242 N N     . PRO H 1 131 ? -30.01387  -41.10270 29.22074  1.000 90.09804  ?  131 PRO D N     1 
ATOM   12243 C CA    . PRO H 1 131 ? -29.13949  -40.15142 28.53516  1.000 87.95365  ?  131 PRO D CA    1 
ATOM   12244 C C     . PRO H 1 131 ? -27.70122  -40.25007 29.00025  1.000 93.51233  ?  131 PRO D C     1 
ATOM   12245 O O     . PRO H 1 131 ? -27.42289  -40.48979 30.17965  1.000 96.27081  ?  131 PRO D O     1 
ATOM   12246 C CB    . PRO H 1 131 ? -29.72683  -38.79738 28.93457  1.000 87.85449  ?  131 PRO D CB    1 
ATOM   12247 C CG    . PRO H 1 131 ? -30.26511  -39.04395 30.29171  1.000 91.13248  ?  131 PRO D CG    1 
ATOM   12248 C CD    . PRO H 1 131 ? -30.80968  -40.45597 30.27099  1.000 93.42185  ?  131 PRO D CD    1 
ATOM   12249 N N     . SER H 1 132 ? -26.78116  -40.00606 28.06559  1.000 91.26949  ?  132 SER D N     1 
ATOM   12250 C CA    . SER H 1 132 ? -25.40853  -39.62625 28.38959  1.000 92.76783  ?  132 SER D CA    1 
ATOM   12251 C C     . SER H 1 132 ? -25.32732  -38.10238 28.34103  1.000 90.85143  ?  132 SER D C     1 
ATOM   12252 O O     . SER H 1 132 ? -25.81432  -37.48099 27.37986  1.000 88.32965  ?  132 SER D O     1 
ATOM   12253 C CB    . SER H 1 132 ? -24.41773  -40.26879 27.41946  1.000 94.66261  ?  132 SER D CB    1 
ATOM   12254 O OG    . SER H 1 132 ? -24.57213  -41.67637 27.42082  1.000 96.21076  ?  132 SER D OG    1 
ATOM   12255 N N     . VAL H 1 133 ? -24.76519  -37.50594 29.39299  1.000 93.47939  ?  133 VAL D N     1 
ATOM   12256 C CA    . VAL H 1 133 ? -24.73147  -36.05765 29.56596  1.000 91.30837  ?  133 VAL D CA    1 
ATOM   12257 C C     . VAL H 1 133 ? -23.28437  -35.59127 29.44062  1.000 95.79728  ?  133 VAL D C     1 
ATOM   12258 O O     . VAL H 1 133 ? -22.40009  -36.11171 30.12492  1.000 99.54299  ?  133 VAL D O     1 
ATOM   12259 C CB    . VAL H 1 133 ? -25.33617  -35.65169 30.92086  1.000 89.33545  ?  133 VAL D CB    1 
ATOM   12260 C CG1   . VAL H 1 133 ? -25.65729  -34.15286 30.93454  1.000 88.41087  ?  133 VAL D CG1   1 
ATOM   12261 C CG2   . VAL H 1 133 ? -26.54335  -36.54181 31.28195  1.000 81.29883  ?  133 VAL D CG2   1 
ATOM   12262 N N     . PHE H 1 134 ? -23.03682  -34.60444 28.58837  1.000 93.84837  ?  134 PHE D N     1 
ATOM   12263 C CA    . PHE H 1 134 ? -21.67243  -34.21255 28.27042  1.000 97.45858  ?  134 PHE D CA    1 
ATOM   12264 C C     . PHE H 1 134 ? -21.51369  -32.74061 28.58173  1.000 99.58837  ?  134 PHE D C     1 
ATOM   12265 O O     . PHE H 1 134 ? -22.23249  -31.91536 27.99641  1.000 93.57824  ?  134 PHE D O     1 
ATOM   12266 C CB    . PHE H 1 134 ? -21.34523  -34.46838 26.80071  1.000 98.70550  ?  134 PHE D CB    1 
ATOM   12267 C CG    . PHE H 1 134 ? -21.30869  -35.90937 26.45261  1.000 106.52982 ?  134 PHE D CG    1 
ATOM   12268 C CD1   . PHE H 1 134 ? -20.83637  -36.83396 27.36604  1.000 109.95686 ?  134 PHE D CD1   1 
ATOM   12269 C CD2   . PHE H 1 134 ? -21.80899  -36.35877 25.24907  1.000 108.51543 ?  134 PHE D CD2   1 
ATOM   12270 C CE1   . PHE H 1 134 ? -20.81296  -38.17994 27.07027  1.000 113.47978 ?  134 PHE D CE1   1 
ATOM   12271 C CE2   . PHE H 1 134 ? -21.81751  -37.70705 24.95533  1.000 113.42825 ?  134 PHE D CE2   1 
ATOM   12272 C CZ    . PHE H 1 134 ? -21.30118  -38.62017 25.86464  1.000 115.78074 ?  134 PHE D CZ    1 
ATOM   12273 N N     . PRO H 1 135 ? -20.57048  -32.35651 29.44565  1.000 109.07290 ?  135 PRO D N     1 
ATOM   12274 C CA    . PRO H 1 135 ? -20.42227  -30.93716 29.76262  1.000 107.78032 ?  135 PRO D CA    1 
ATOM   12275 C C     . PRO H 1 135 ? -20.04966  -30.15685 28.51643  1.000 108.16487 ?  135 PRO D C     1 
ATOM   12276 O O     . PRO H 1 135 ? -19.18348  -30.56419 27.73610  1.000 111.16210 ?  135 PRO D O     1 
ATOM   12277 C CB    . PRO H 1 135 ? -19.29880  -30.92614 30.80030  1.000 111.69919 ?  135 PRO D CB    1 
ATOM   12278 C CG    . PRO H 1 135 ? -18.49870  -32.12680 30.46537  1.000 115.15085 ?  135 PRO D CG    1 
ATOM   12279 C CD    . PRO H 1 135 ? -19.50185  -33.15983 30.06997  1.000 112.63931 ?  135 PRO D CD    1 
ATOM   12280 N N     . LEU H 1 136 ? -20.71270  -29.01848 28.35838  1.000 94.27061  ?  136 LEU D N     1 
ATOM   12281 C CA    . LEU H 1 136 ? -20.39084  -28.01052 27.36034  1.000 93.85713  ?  136 LEU D CA    1 
ATOM   12282 C C     . LEU H 1 136 ? -19.64559  -26.88505 28.08261  1.000 104.28905 ?  136 LEU D C     1 
ATOM   12283 O O     . LEU H 1 136 ? -20.25718  -25.97096 28.63823  1.000 102.30362 ?  136 LEU D O     1 
ATOM   12284 C CB    . LEU H 1 136 ? -21.66407  -27.56416 26.67474  1.000 97.53153  ?  136 LEU D CB    1 
ATOM   12285 C CG    . LEU H 1 136 ? -22.35840  -28.83876 26.16724  1.000 94.93622  ?  136 LEU D CG    1 
ATOM   12286 C CD1   . LEU H 1 136 ? -23.70478  -28.52609 25.57880  1.000 79.38498  ?  136 LEU D CD1   1 
ATOM   12287 C CD2   . LEU H 1 136 ? -21.47198  -29.66376 25.20494  1.000 96.30487  ?  136 LEU D CD2   1 
ATOM   12288 N N     . ALA H 1 137 ? -18.29935  -27.00480 28.11371  1.000 111.35952 ?  137 ALA D N     1 
ATOM   12289 C CA    . ALA H 1 137 ? -17.43827  -26.22497 29.00183  1.000 107.31282 ?  137 ALA D CA    1 
ATOM   12290 C C     . ALA H 1 137 ? -17.38676  -24.73923 28.63623  1.000 115.14686 ?  137 ALA D C     1 
ATOM   12291 O O     . ALA H 1 137 ? -17.26905  -24.38694 27.45595  1.000 117.45382 ?  137 ALA D O     1 
ATOM   12292 C CB    . ALA H 1 137 ? -16.03010  -26.79866 28.98142  1.000 113.94337 ?  137 ALA D CB    1 
ATOM   12293 N N     . PRO H 1 138 ? -17.38225  -23.83958 29.65334  1.000 111.20803 ?  138 PRO D N     1 
ATOM   12294 C CA    . PRO H 1 138 ? -17.29963  -22.36676 29.49555  1.000 119.99858 ?  138 PRO D CA    1 
ATOM   12295 C C     . PRO H 1 138 ? -15.90903  -21.74554 29.39946  1.000 137.16407 ?  138 PRO D C     1 
ATOM   12296 O O     . PRO H 1 138 ? -15.50299  -20.96302 30.26033  1.000 142.39033 ?  138 PRO D O     1 
ATOM   12297 C CB    . PRO H 1 138 ? -17.99946  -21.87909 30.76427  1.000 113.43447 ?  138 PRO D CB    1 
ATOM   12298 C CG    . PRO H 1 138 ? -17.64730  -22.90071 31.78626  1.000 108.51969 ?  138 PRO D CG    1 
ATOM   12299 C CD    . PRO H 1 138 ? -17.62661  -24.21721 31.05857  1.000 109.16527 ?  138 PRO D CD    1 
ATOM   12300 N N     . SER H 1 139 ? -15.15034  -22.03623 28.35860  1.000 145.29811 ?  139 SER D N     1 
ATOM   12301 C CA    . SER H 1 139 ? -13.81323  -21.46929 28.26400  1.000 152.59591 ?  139 SER D CA    1 
ATOM   12302 C C     . SER H 1 139 ? -13.86563  -20.17233 27.45247  1.000 166.24057 ?  139 SER D C     1 
ATOM   12303 O O     . SER H 1 139 ? -14.92989  -19.57842 27.27247  1.000 181.74710 ?  139 SER D O     1 
ATOM   12304 C CB    . SER H 1 139 ? -12.86462  -22.51518 27.68483  1.000 153.04865 ?  139 SER D CB    1 
ATOM   12305 O OG    . SER H 1 139 ? -13.30576  -22.93358 26.40880  1.000 158.16420 ?  139 SER D OG    1 
ATOM   12306 N N     . SER H 1 140 ? -12.70577  -19.69450 26.99677  1.000 171.57473 ?  140 SER D N     1 
ATOM   12307 C CA    . SER H 1 140 ? -12.68925  -18.73911 25.89066  1.000 173.15370 ?  140 SER D CA    1 
ATOM   12308 C C     . SER H 1 140 ? -13.36904  -19.36840 24.65960  1.000 176.00635 ?  140 SER D C     1 
ATOM   12309 O O     . SER H 1 140 ? -13.49579  -20.59315 24.55215  1.000 174.12204 ?  140 SER D O     1 
ATOM   12310 C CB    . SER H 1 140 ? -11.24729  -18.30513 25.57024  1.000 157.44725 ?  140 SER D CB    1 
ATOM   12311 O OG    . SER H 1 140 ? -10.72976  -17.38968 26.53076  1.000 136.03328 ?  140 SER D OG    1 
ATOM   12312 N N     . LYS H 1 141 ? -13.79714  -18.51448 23.71690  1.000 171.23545 ?  141 LYS D N     1 
ATOM   12313 C CA    . LYS H 1 141 ? -14.69543  -18.79707 22.58333  1.000 168.27335 ?  141 LYS D CA    1 
ATOM   12314 C C     . LYS H 1 141 ? -16.12547  -19.02924 23.09362  1.000 175.08030 ?  141 LYS D C     1 
ATOM   12315 O O     . LYS H 1 141 ? -17.07356  -19.27018 22.29750  1.000 148.74901 ?  141 LYS D O     1 
ATOM   12316 C CB    . LYS H 1 141 ? -14.23120  -19.99490 21.73792  1.000 153.44280 ?  141 LYS D CB    1 
ATOM   12317 C CG    . LYS H 1 141 ? -12.75772  -19.94520 21.36560  1.000 150.74286 ?  141 LYS D CG    1 
ATOM   12318 C CD    . LYS H 1 141 ? -12.37721  -18.91824 20.32165  1.000 148.87756 ?  141 LYS D CD    1 
ATOM   12319 C CE    . LYS H 1 141 ? -10.86187  -19.03872 20.07350  1.000 142.26390 ?  141 LYS D CE    1 
ATOM   12320 N NZ    . LYS H 1 141 ? -10.32911  -18.36389 18.84855  1.000 140.11446 ?  141 LYS D NZ    1 
ATOM   12321 N N     . SER H 1 142 ? -16.30472  -18.98917 24.40969  1.000 244.06708 ?  142 SER D N     1 
ATOM   12322 C CA    . SER H 1 142 ? -17.58189  -18.91329 25.09712  1.000 240.84681 ?  142 SER D CA    1 
ATOM   12323 C C     . SER H 1 142 ? -17.55754  -17.72493 26.05177  1.000 242.85744 ?  142 SER D C     1 
ATOM   12324 O O     . SER H 1 142 ? -18.19794  -17.74288 27.10591  1.000 238.30557 ?  142 SER D O     1 
ATOM   12325 C CB    . SER H 1 142 ? -17.89788  -20.20755 25.84679  1.000 232.24016 ?  142 SER D CB    1 
ATOM   12326 O OG    . SER H 1 142 ? -17.11960  -20.31038 27.02790  1.000 230.98656 ?  142 SER D OG    1 
ATOM   12327 N N     . THR H 1 143 ? -16.80119  -16.69265 25.68495  1.000 199.30870 ?  143 THR D N     1 
ATOM   12328 C CA    . THR H 1 143 ? -16.61882  -15.46824 26.46454  1.000 190.88364 ?  143 THR D CA    1 
ATOM   12329 C C     . THR H 1 143 ? -17.14180  -14.27529 25.66401  1.000 193.50560 ?  143 THR D C     1 
ATOM   12330 O O     . THR H 1 143 ? -16.44544  -13.76530 24.78042  1.000 196.68622 ?  143 THR D O     1 
ATOM   12331 C CB    . THR H 1 143 ? -15.13640  -15.27104 26.85433  1.000 195.04859 ?  143 THR D CB    1 
ATOM   12332 O OG1   . THR H 1 143 ? -14.67668  -16.37071 27.65577  1.000 186.24444 ?  143 THR D OG1   1 
ATOM   12333 C CG2   . THR H 1 143 ? -14.93252  -13.96653 27.62084  1.000 195.41860 ?  143 THR D CG2   1 
ATOM   12334 N N     . SER H 1 144 ? -18.37691  -13.86085 25.93670  1.000 182.67161 ?  144 SER D N     1 
ATOM   12335 C CA    . SER H 1 144 ? -18.96337  -12.68865 25.27988  1.000 173.54051 ?  144 SER D CA    1 
ATOM   12336 C C     . SER H 1 144 ? -18.87694  -11.47807 26.21579  1.000 182.41963 ?  144 SER D C     1 
ATOM   12337 O O     . SER H 1 144 ? -19.87680  -10.82438 26.54663  1.000 176.95346 ?  144 SER D O     1 
ATOM   12338 C CB    . SER H 1 144 ? -20.41824  -12.96520 24.85560  1.000 155.66996 ?  144 SER D CB    1 
ATOM   12339 O OG    . SER H 1 144 ? -20.54299  -13.80024 23.69965  1.000 134.77294 ?  144 SER D OG    1 
ATOM   12340 N N     . GLY H 1 145 ? -17.64006  -11.18164 26.62846  1.000 200.56645 ?  145 GLY D N     1 
ATOM   12341 C CA    . GLY H 1 145 ? -17.32810  -10.09463 27.53484  1.000 228.30224 ?  145 GLY D CA    1 
ATOM   12342 C C     . GLY H 1 145 ? -17.37868  -10.46901 29.00686  1.000 191.34817 ?  145 GLY D C     1 
ATOM   12343 O O     . GLY H 1 145 ? -16.61915  -11.32560 29.47476  1.000 182.50487 ?  145 GLY D O     1 
ATOM   12344 N N     . GLY H 1 146 ? -18.26784  -9.81240  29.75552  1.000 163.36602 ?  146 GLY D N     1 
ATOM   12345 C CA    . GLY H 1 146 ? -18.43635  -10.07400 31.17044  1.000 145.03098 ?  146 GLY D CA    1 
ATOM   12346 C C     . GLY H 1 146 ? -19.23330  -11.32294 31.49218  1.000 132.22727 ?  146 GLY D C     1 
ATOM   12347 O O     . GLY H 1 146 ? -19.33404  -11.69220 32.66487  1.000 124.84484 ?  146 GLY D O     1 
ATOM   12348 N N     . THR H 1 147 ? -19.84206  -11.96368 30.48948  1.000 139.81073 ?  147 THR D N     1 
ATOM   12349 C CA    . THR H 1 147 ? -20.62048  -13.17819 30.70175  1.000 126.89105 ?  147 THR D CA    1 
ATOM   12350 C C     . THR H 1 147 ? -20.14033  -14.30441 29.79239  1.000 128.61455 ?  147 THR D C     1 
ATOM   12351 O O     . THR H 1 147 ? -19.78899  -14.08027 28.62944  1.000 139.39070 ?  147 THR D O     1 
ATOM   12352 C CB    . THR H 1 147 ? -22.10297  -12.91702 30.46410  1.000 117.72243 ?  147 THR D CB    1 
ATOM   12353 O OG1   . THR H 1 147 ? -22.26018  -12.27555 29.19579  1.000 123.79905 ?  147 THR D OG1   1 
ATOM   12354 C CG2   . THR H 1 147 ? -22.66365  -12.02405 31.56087  1.000 115.06074 ?  147 THR D CG2   1 
ATOM   12355 N N     . ALA H 1 148 ? -20.17202  -15.52168 30.32381  1.000 122.21495 ?  148 ALA D N     1 
ATOM   12356 C CA    . ALA H 1 148 ? -19.77429  -16.72488 29.62065  1.000 122.45819 ?  148 ALA D CA    1 
ATOM   12357 C C     . ALA H 1 148 ? -20.95990  -17.66412 29.51413  1.000 119.25795 ?  148 ALA D C     1 
ATOM   12358 O O     . ALA H 1 148 ? -22.02921  -17.42054 30.07837  1.000 115.00430 ?  148 ALA D O     1 
ATOM   12359 C CB    . ALA H 1 148 ? -18.62239  -17.42662 30.32845  1.000 125.78177 ?  148 ALA D CB    1 
ATOM   12360 N N     . ALA H 1 149 ? -20.77477  -18.72821 28.74230  1.000 123.96131 ?  149 ALA D N     1 
ATOM   12361 C CA    . ALA H 1 149 ? -21.82884  -19.69546 28.50010  1.000 108.90586 ?  149 ALA D CA    1 
ATOM   12362 C C     . ALA H 1 149 ? -21.29674  -21.09689 28.69978  1.000 101.43067 ?  149 ALA D C     1 
ATOM   12363 O O     . ALA H 1 149 ? -20.20685  -21.42729 28.23648  1.000 114.20186 ?  149 ALA D O     1 
ATOM   12364 C CB    . ALA H 1 149 ? -22.40385  -19.55533 27.09264  1.000 108.66520 ?  149 ALA D CB    1 
ATOM   12365 N N     . LEU H 1 150 ? -22.10754  -21.92175 29.34733  1.000 91.08927  ?  150 LEU D N     1 
ATOM   12366 C CA    . LEU H 1 150 ? -21.79846  -23.31288 29.62920  1.000 89.19915  ?  150 LEU D CA    1 
ATOM   12367 C C     . LEU H 1 150 ? -23.09899  -24.10181 29.67266  1.000 87.13791  ?  150 LEU D C     1 
ATOM   12368 O O     . LEU H 1 150 ? -24.19500  -23.53162 29.71771  1.000 85.14646  ?  150 LEU D O     1 
ATOM   12369 C CB    . LEU H 1 150 ? -21.05843  -23.43763 30.94355  1.000 93.04592  ?  150 LEU D CB    1 
ATOM   12370 C CG    . LEU H 1 150 ? -21.88553  -23.05503 32.16225  1.000 88.92706  ?  150 LEU D CG    1 
ATOM   12371 C CD1   . LEU H 1 150 ? -22.32262  -24.31780 32.87569  1.000 86.51990  ?  150 LEU D CD1   1 
ATOM   12372 C CD2   . LEU H 1 150 ? -21.11714  -22.12317 33.08549  1.000 93.36965  ?  150 LEU D CD2   1 
ATOM   12373 N N     . GLY H 1 151 ? -22.98300  -25.42328 29.66653  1.000 85.51816  ?  151 GLY D N     1 
ATOM   12374 C CA    . GLY H 1 151 ? -24.19129  -26.21602 29.60256  1.000 81.88895  ?  151 GLY D CA    1 
ATOM   12375 C C     . GLY H 1 151 ? -23.91633  -27.69597 29.71130  1.000 83.57734  ?  151 GLY D C     1 
ATOM   12376 O O     . GLY H 1 151 ? -22.80635  -28.12902 29.99869  1.000 87.45970  ?  151 GLY D O     1 
ATOM   12377 N N     . CYS H 1 152 ? -24.96746  -28.46207 29.49251  1.000 80.62534  ?  152 CYS D N     1 
ATOM   12378 C CA    . CYS H 1 152 ? -24.89743  -29.90352 29.43695  1.000 79.88251  ?  152 CYS D CA    1 
ATOM   12379 C C     . CYS H 1 152 ? -25.56017  -30.32868 28.14714  1.000 80.21398  ?  152 CYS D C     1 
ATOM   12380 O O     . CYS H 1 152 ? -26.58247  -29.76558 27.75022  1.000 76.20278  ?  152 CYS D O     1 
ATOM   12381 C CB    . CYS H 1 152 ? -25.60587  -30.54550 30.59534  1.000 76.31318  ?  152 CYS D CB    1 
ATOM   12382 S SG    . CYS H 1 152 ? -24.54528  -30.74137 32.00679  0.450 86.49165  ?  152 CYS D SG    1 
ATOM   12383 N N     . LEU H 1 153 ? -24.96508  -31.30567 27.49630  1.000 83.21107  ?  153 LEU D N     1 
ATOM   12384 C CA    . LEU H 1 153 ? -25.51591  -31.91469 26.30621  1.000 76.28452  ?  153 LEU D CA    1 
ATOM   12385 C C     . LEU H 1 153 ? -26.16887  -33.20399 26.75422  1.000 80.15942  ?  153 LEU D C     1 
ATOM   12386 O O     . LEU H 1 153 ? -25.47829  -34.14418 27.13985  1.000 86.83424  ?  153 LEU D O     1 
ATOM   12387 C CB    . LEU H 1 153 ? -24.42240  -32.18271 25.28583  1.000 79.38974  ?  153 LEU D CB    1 
ATOM   12388 C CG    . LEU H 1 153 ? -24.77467  -33.13784 24.15933  1.000 79.26845  ?  153 LEU D CG    1 
ATOM   12389 C CD1   . LEU H 1 153 ? -26.00139  -32.65865 23.41437  1.000 83.19759  ?  153 LEU D CD1   1 
ATOM   12390 C CD2   . LEU H 1 153 ? -23.62110  -33.21227 23.23443  1.000 84.32268  ?  153 LEU D CD2   1 
ATOM   12391 N N     . VAL H 1 154 ? -27.48804  -33.26704 26.68054  1.000 76.87283  ?  154 VAL D N     1 
ATOM   12392 C CA    . VAL H 1 154 ? -28.22439  -34.44480 27.10767  1.000 77.28029  ?  154 VAL D CA    1 
ATOM   12393 C C     . VAL H 1 154 ? -28.47501  -35.26368 25.84119  1.000 78.52834  ?  154 VAL D C     1 
ATOM   12394 O O     . VAL H 1 154 ? -29.17138  -34.80808 24.93062  1.000 77.85169  ?  154 VAL D O     1 
ATOM   12395 C CB    . VAL H 1 154 ? -29.52766  -34.06554 27.82640  1.000 74.24847  ?  154 VAL D CB    1 
ATOM   12396 C CG1   . VAL H 1 154 ? -30.10665  -35.27762 28.49678  1.000 76.57156  ?  154 VAL D CG1   1 
ATOM   12397 C CG2   . VAL H 1 154 ? -29.30852  -32.97654 28.84661  1.000 71.47094  ?  154 VAL D CG2   1 
ATOM   12398 N N     . LYS H 1 155 ? -27.84499  -36.43866 25.73440  1.000 79.18043  ?  155 LYS D N     1 
ATOM   12399 C CA    . LYS H 1 155 ? -27.62397  -37.09716 24.44604  1.000 80.49901  ?  155 LYS D CA    1 
ATOM   12400 C C     . LYS H 1 155 ? -28.04735  -38.56376 24.48405  1.000 82.09497  ?  155 LYS D C     1 
ATOM   12401 O O     . LYS H 1 155 ? -27.81410  -39.25475 25.48075  1.000 86.53332  ?  155 LYS D O     1 
ATOM   12402 C CB    . LYS H 1 155 ? -26.11905  -36.97609 24.04387  1.000 87.27917  ?  155 LYS D CB    1 
ATOM   12403 C CG    . LYS H 1 155 ? -25.61698  -37.96481 22.98707  1.000 87.43170  ?  155 LYS D CG    1 
ATOM   12404 C CD    . LYS H 1 155 ? -25.21339  -37.17353 21.74823  1.000 90.06031  ?  155 LYS D CD    1 
ATOM   12405 C CE    . LYS H 1 155 ? -24.72310  -38.01591 20.59374  1.000 92.56642  ?  155 LYS D CE    1 
ATOM   12406 N NZ    . LYS H 1 155 ? -24.81904  -37.18318 19.37914  1.000 95.46386  ?  155 LYS D NZ    1 
ATOM   12407 N N     . ASP H 1 156 ? -28.67178  -39.03740 23.39979  1.000 81.80188  ?  156 ASP D N     1 
ATOM   12408 C CA    . ASP H 1 156 ? -28.91132  -40.47042 23.16965  1.000 81.52971  ?  156 ASP D CA    1 
ATOM   12409 C C     . ASP H 1 156 ? -29.87270  -41.09685 24.17694  1.000 82.35220  ?  156 ASP D C     1 
ATOM   12410 O O     . ASP H 1 156 ? -29.57453  -42.13886 24.76447  1.000 84.55721  ?  156 ASP D O     1 
ATOM   12411 C CB    . ASP H 1 156 ? -27.60491  -41.26481 23.15174  1.000 82.16274  ?  156 ASP D CB    1 
ATOM   12412 C CG    . ASP H 1 156 ? -26.96310  -41.31253 21.78723  1.000 88.90802  ?  156 ASP D CG    1 
ATOM   12413 O OD1   . ASP H 1 156 ? -27.60749  -40.83686 20.82542  1.000 89.03703  ?  156 ASP D OD1   1 
ATOM   12414 O OD2   . ASP H 1 156 ? -25.87054  -41.92309 21.64948  1.000 88.66607  -1 156 ASP D OD2   1 
ATOM   12415 N N     . TYR H 1 157 ? -31.04014  -40.48610 24.36044  1.000 80.85230  ?  157 TYR D N     1 
ATOM   12416 C CA    . TYR H 1 157 ? -32.01892  -41.06001 25.27374  1.000 82.60776  ?  157 TYR D CA    1 
ATOM   12417 C C     . TYR H 1 157 ? -33.32425  -41.42597 24.58661  1.000 80.20849  ?  157 TYR D C     1 
ATOM   12418 O O     . TYR H 1 157 ? -33.70197  -40.87517 23.55063  1.000 80.23487  ?  157 TYR D O     1 
ATOM   12419 C CB    . TYR H 1 157 ? -32.30996  -40.12081 26.45247  1.000 81.89114  ?  157 TYR D CB    1 
ATOM   12420 C CG    . TYR H 1 157 ? -32.93456  -38.80842 26.08856  1.000 75.94836  ?  157 TYR D CG    1 
ATOM   12421 C CD1   . TYR H 1 157 ? -34.31138  -38.66871 26.00880  1.000 75.31074  ?  157 TYR D CD1   1 
ATOM   12422 C CD2   . TYR H 1 157 ? -32.13838  -37.69700 25.85297  1.000 73.88042  ?  157 TYR D CD2   1 
ATOM   12423 C CE1   . TYR H 1 157 ? -34.88080  -37.46299 25.68307  1.000 72.73846  ?  157 TYR D CE1   1 
ATOM   12424 C CE2   . TYR H 1 157 ? -32.68854  -36.49282 25.53417  1.000 71.75941  ?  157 TYR D CE2   1 
ATOM   12425 C CZ    . TYR H 1 157 ? -34.06271  -36.37582 25.44505  1.000 71.47418  ?  157 TYR D CZ    1 
ATOM   12426 O OH    . TYR H 1 157 ? -34.60933  -35.15775 25.12722  1.000 69.50227  ?  157 TYR D OH    1 
ATOM   12427 N N     . PHE H 1 158 ? -34.03959  -42.33572 25.22884  1.000 80.65981  ?  158 PHE D N     1 
ATOM   12428 C CA    . PHE H 1 158 ? -35.34798  -42.68477 24.73862  1.000 83.60160  ?  158 PHE D CA    1 
ATOM   12429 C C     . PHE H 1 158 ? -36.15616  -43.23716 25.89631  1.000 85.74685  ?  158 PHE D C     1 
ATOM   12430 O O     . PHE H 1 158 ? -35.61391  -44.01014 26.69885  1.000 89.72462  ?  158 PHE D O     1 
ATOM   12431 C CB    . PHE H 1 158 ? -35.27213  -43.71462 23.61474  1.000 83.29361  ?  158 PHE D CB    1 
ATOM   12432 C CG    . PHE H 1 158 ? -36.59839  -43.97240 22.97038  1.000 83.75328  ?  158 PHE D CG    1 
ATOM   12433 C CD1   . PHE H 1 158 ? -37.54582  -44.78427 23.58696  1.000 85.55605  ?  158 PHE D CD1   1 
ATOM   12434 C CD2   . PHE H 1 158 ? -36.91361  -43.37729 21.76689  1.000 82.92556  ?  158 PHE D CD2   1 
ATOM   12435 C CE1   . PHE H 1 158 ? -38.76053  -45.01732 23.00965  1.000 81.15829  ?  158 PHE D CE1   1 
ATOM   12436 C CE2   . PHE H 1 158 ? -38.13465  -43.60659 21.18524  1.000 83.26675  ?  158 PHE D CE2   1 
ATOM   12437 C CZ    . PHE H 1 158 ? -39.06067  -44.43275 21.80925  1.000 81.19413  ?  158 PHE D CZ    1 
ATOM   12438 N N     . PRO H 1 159 ? -37.42090  -42.85731 26.03865  1.000 84.77237  ?  159 PRO D N     1 
ATOM   12439 C CA    . PRO H 1 159 ? -38.18109  -41.87485 25.27536  1.000 81.43922  ?  159 PRO D CA    1 
ATOM   12440 C C     . PRO H 1 159 ? -38.16965  -40.47744 25.90105  1.000 80.13397  ?  159 PRO D C     1 
ATOM   12441 O O     . PRO H 1 159 ? -37.39644  -40.19693 26.81101  1.000 81.16166  ?  159 PRO D O     1 
ATOM   12442 C CB    . PRO H 1 159 ? -39.56613  -42.48104 25.30085  1.000 80.40021  ?  159 PRO D CB    1 
ATOM   12443 C CG    . PRO H 1 159 ? -39.63360  -43.03330 26.68057  1.000 78.83580  ?  159 PRO D CG    1 
ATOM   12444 C CD    . PRO H 1 159 ? -38.30225  -43.62637 26.92452  1.000 83.25864  ?  159 PRO D CD    1 
ATOM   12445 N N     . GLU H 1 160 ? -38.99660  -39.54948 25.43172  1.000 73.79317  ?  160 GLU D N     1 
ATOM   12446 C CA    . GLU H 1 160 ? -39.14738  -38.30361 26.14965  1.000 71.65035  ?  160 GLU D CA    1 
ATOM   12447 C C     . GLU H 1 160 ? -39.90049  -38.52053 27.46703  1.000 72.03240  ?  160 GLU D C     1 
ATOM   12448 O O     . GLU H 1 160 ? -40.62771  -39.49907 27.62753  1.000 70.97536  ?  160 GLU D O     1 
ATOM   12449 C CB    . GLU H 1 160 ? -39.85809  -37.28074 25.28830  1.000 67.36594  ?  160 GLU D CB    1 
ATOM   12450 C CG    . GLU H 1 160 ? -39.09691  -36.91581 24.07079  1.000 72.35985  ?  160 GLU D CG    1 
ATOM   12451 C CD    . GLU H 1 160 ? -38.78858  -35.42879 24.06572  1.000 80.95577  ?  160 GLU D CD    1 
ATOM   12452 O OE1   . GLU H 1 160 ? -37.90064  -35.01010 24.88348  1.000 77.49796  ?  160 GLU D OE1   1 
ATOM   12453 O OE2   . GLU H 1 160 ? -39.47498  -34.68345 23.29889  1.000 81.70537  -1 160 GLU D OE2   1 
ATOM   12454 N N     . PRO H 1 161 ? -39.72167  -37.62498 28.44665  1.000 74.10537  ?  161 PRO D N     1 
ATOM   12455 C CA    . PRO H 1 161 ? -38.85975  -36.42612 28.48677  1.000 74.84343  ?  161 PRO D CA    1 
ATOM   12456 C C     . PRO H 1 161 ? -37.59599  -36.58656 29.29240  1.000 73.49569  ?  161 PRO D C     1 
ATOM   12457 O O     . PRO H 1 161 ? -37.31369  -37.62266 29.87427  1.000 77.43387  ?  161 PRO D O     1 
ATOM   12458 C CB    . PRO H 1 161 ? -39.76286  -35.39147 29.15584  1.000 69.44392  ?  161 PRO D CB    1 
ATOM   12459 C CG    . PRO H 1 161 ? -40.51538  -36.21186 30.13422  1.000 68.63042  ?  161 PRO D CG    1 
ATOM   12460 C CD    . PRO H 1 161 ? -40.66355  -37.60719 29.56369  1.000 65.42968  ?  161 PRO D CD    1 
ATOM   12461 N N     . VAL H 1 162 ? -36.74712  -35.58127 29.21220  1.000 73.69204  ?  162 VAL D N     1 
ATOM   12462 C CA    . VAL H 1 162 ? -35.74381  -35.34265 30.22449  1.000 73.73570  ?  162 VAL D CA    1 
ATOM   12463 C C     . VAL H 1 162 ? -36.18252  -34.10679 30.99125  1.000 74.55709  ?  162 VAL D C     1 
ATOM   12464 O O     . VAL H 1 162 ? -36.96786  -33.29215 30.50372  1.000 78.48659  ?  162 VAL D O     1 
ATOM   12465 C CB    . VAL H 1 162 ? -34.35175  -35.16535 29.60046  1.000 72.80417  ?  162 VAL D CB    1 
ATOM   12466 C CG1   . VAL H 1 162 ? -33.29763  -35.20680 30.65583  1.000 77.48086  ?  162 VAL D CG1   1 
ATOM   12467 C CG2   . VAL H 1 162 ? -34.10712  -36.26089 28.66898  1.000 73.80366  ?  162 VAL D CG2   1 
ATOM   12468 N N     . THR H 1 163 ? -35.68211  -33.96549 32.20440  1.000 74.15504  ?  163 THR D N     1 
ATOM   12469 C CA    . THR H 1 163 ? -35.77418  -32.70334 32.91556  1.000 74.99800  ?  163 THR D CA    1 
ATOM   12470 C C     . THR H 1 163 ? -34.36216  -32.24777 33.18086  1.000 74.26973  ?  163 THR D C     1 
ATOM   12471 O O     . THR H 1 163 ? -33.46220  -33.06827 33.35299  1.000 79.31130  ?  163 THR D O     1 
ATOM   12472 C CB    . THR H 1 163 ? -36.53919  -32.78396 34.24369  1.000 80.93681  ?  163 THR D CB    1 
ATOM   12473 O OG1   . THR H 1 163 ? -36.05965  -33.88736 35.02486  1.000 85.13115  ?  163 THR D OG1   1 
ATOM   12474 C CG2   . THR H 1 163 ? -38.03964  -32.89974 34.00157  1.000 79.81196  ?  163 THR D CG2   1 
ATOM   12475 N N     . VAL H 1 164 ? -34.12062  -30.96028 33.07168  1.000 73.37894  ?  164 VAL D N     1 
ATOM   12476 C CA    . VAL H 1 164 ? -32.81029  -30.46759 33.42790  1.000 76.21771  ?  164 VAL D CA    1 
ATOM   12477 C C     . VAL H 1 164 ? -32.95728  -29.28931 34.37537  1.000 78.48156  ?  164 VAL D C     1 
ATOM   12478 O O     . VAL H 1 164 ? -33.59620  -28.28977 34.03011  1.000 78.73791  ?  164 VAL D O     1 
ATOM   12479 C CB    . VAL H 1 164 ? -32.00055  -30.09117 32.19185  1.000 72.19972  ?  164 VAL D CB    1 
ATOM   12480 C CG1   . VAL H 1 164 ? -30.67021  -29.55454 32.63060  1.000 68.19322  ?  164 VAL D CG1   1 
ATOM   12481 C CG2   . VAL H 1 164 ? -31.86581  -31.30969 31.28899  1.000 69.43295  ?  164 VAL D CG2   1 
ATOM   12482 N N     . SER H 1 165 ? -32.33918  -29.38938 35.54639  1.000 79.49109  ?  165 SER D N     1 
ATOM   12483 C CA    . SER H 1 165 ? -32.16562  -28.25406 36.43317  1.000 79.78689  ?  165 SER D CA    1 
ATOM   12484 C C     . SER H 1 165 ? -30.68796  -27.92158 36.49939  1.000 81.59777  ?  165 SER D C     1 
ATOM   12485 O O     . SER H 1 165 ? -29.82982  -28.69860 36.06381  1.000 83.50440  ?  165 SER D O     1 
ATOM   12486 C CB    . SER H 1 165 ? -32.68242  -28.55932 37.83115  1.000 85.28610  ?  165 SER D CB    1 
ATOM   12487 O OG    . SER H 1 165 ? -32.14754  -29.78683 38.27320  1.000 86.32338  ?  165 SER D OG    1 
ATOM   12488 N N     . TRP H 1 166 ? -30.38883  -26.76066 37.06499  1.000 81.87684  ?  166 TRP D N     1 
ATOM   12489 C CA    . TRP H 1 166 ? -29.00829  -26.39160 37.35626  1.000 83.99304  ?  166 TRP D CA    1 
ATOM   12490 C C     . TRP H 1 166 ? -28.81515  -26.10984 38.83808  1.000 84.94096  ?  166 TRP D C     1 
ATOM   12491 O O     . TRP H 1 166 ? -29.68244  -25.53032 39.49893  1.000 86.33757  ?  166 TRP D O     1 
ATOM   12492 C CB    . TRP H 1 166 ? -28.57496  -25.19155 36.53205  1.000 80.81410  ?  166 TRP D CB    1 
ATOM   12493 C CG    . TRP H 1 166 ? -28.32720  -25.58816 35.14194  1.000 79.55531  ?  166 TRP D CG    1 
ATOM   12494 C CD1   . TRP H 1 166 ? -29.25157  -25.72492 34.16250  1.000 77.73013  ?  166 TRP D CD1   1 
ATOM   12495 C CD2   . TRP H 1 166 ? -27.06101  -25.89269 34.55067  1.000 80.41869  ?  166 TRP D CD2   1 
ATOM   12496 N NE1   . TRP H 1 166 ? -28.64951  -26.11698 32.99649  1.000 77.57030  ?  166 TRP D NE1   1 
ATOM   12497 C CE2   . TRP H 1 166 ? -27.29938  -26.22299 33.20882  1.000 77.21741  ?  166 TRP D CE2   1 
ATOM   12498 C CE3   . TRP H 1 166 ? -25.75026  -25.93028 35.03331  1.000 84.65876  ?  166 TRP D CE3   1 
ATOM   12499 C CZ2   . TRP H 1 166 ? -26.28166  -26.57946 32.33734  1.000 77.77958  ?  166 TRP D CZ2   1 
ATOM   12500 C CZ3   . TRP H 1 166 ? -24.73933  -26.28690 34.17205  1.000 84.46972  ?  166 TRP D CZ3   1 
ATOM   12501 C CH2   . TRP H 1 166 ? -25.00806  -26.60863 32.83859  1.000 83.74298  ?  166 TRP D CH2   1 
ATOM   12502 N N     . ASN H 1 167 ? -27.67117  -26.54007 39.35161  1.000 88.75972  ?  167 ASN D N     1 
ATOM   12503 C CA    . ASN H 1 167 ? -27.32762  -26.33180 40.74363  1.000 85.43930  ?  167 ASN D CA    1 
ATOM   12504 C C     . ASN H 1 167 ? -28.51704  -26.66597 41.62057  1.000 87.67204  ?  167 ASN D C     1 
ATOM   12505 O O     . ASN H 1 167 ? -28.92382  -25.88388 42.47048  1.000 92.06459  ?  167 ASN D O     1 
ATOM   12506 C CB    . ASN H 1 167 ? -26.83706  -24.91092 40.98967  1.000 86.60495  ?  167 ASN D CB    1 
ATOM   12507 C CG    . ASN H 1 167 ? -25.41747  -24.71024 40.51792  1.000 89.86539  ?  167 ASN D CG    1 
ATOM   12508 O OD1   . ASN H 1 167 ? -24.78866  -25.65057 40.01039  1.000 89.26782  ?  167 ASN D OD1   1 
ATOM   12509 N ND2   . ASN H 1 167 ? -24.86746  -23.50954 40.75164  1.000 91.68988  ?  167 ASN D ND2   1 
ATOM   12510 N N     . SER H 1 168 ? -29.15421  -27.78590 41.30712  1.000 90.11360  ?  168 SER D N     1 
ATOM   12511 C CA    . SER H 1 168 ? -30.28316  -28.28660 42.07725  1.000 94.39553  ?  168 SER D CA    1 
ATOM   12512 C C     . SER H 1 168 ? -31.38708  -27.24127 42.20472  1.000 93.43125  ?  168 SER D C     1 
ATOM   12513 O O     . SER H 1 168 ? -32.08604  -27.16120 43.21212  1.000 97.69296  ?  168 SER D O     1 
ATOM   12514 C CB    . SER H 1 168 ? -29.80850  -28.75764 43.44969  1.000 95.81860  ?  168 SER D CB    1 
ATOM   12515 O OG    . SER H 1 168 ? -28.64978  -29.54584 43.27692  1.000 93.62846  ?  168 SER D OG    1 
ATOM   12516 N N     . GLY H 1 169 ? -31.56956  -26.42844 41.18943  1.000 90.62491  ?  169 GLY D N     1 
ATOM   12517 C CA    . GLY H 1 169 ? -32.65078  -25.48261 41.21938  1.000 89.92445  ?  169 GLY D CA    1 
ATOM   12518 C C     . GLY H 1 169 ? -32.26966  -24.12666 41.73272  1.000 87.77221  ?  169 GLY D C     1 
ATOM   12519 O O     . GLY H 1 169 ? -33.08708  -23.20558 41.64810  1.000 86.28833  ?  169 GLY D O     1 
ATOM   12520 N N     . ALA H 1 170 ? -31.07111  -23.98724 42.29515  1.000 93.69598  ?  170 ALA D N     1 
ATOM   12521 C CA    . ALA H 1 170 ? -30.61755  -22.68277 42.76839  1.000 96.26842  ?  170 ALA D CA    1 
ATOM   12522 C C     . ALA H 1 170 ? -30.50052  -21.69469 41.62163  1.000 95.59420  ?  170 ALA D C     1 
ATOM   12523 O O     . ALA H 1 170 ? -30.73088  -20.49424 41.79817  1.000 98.82341  ?  170 ALA D O     1 
ATOM   12524 C CB    . ALA H 1 170 ? -29.26806  -22.80016 43.47226  1.000 96.54372  ?  170 ALA D CB    1 
ATOM   12525 N N     . LEU H 1 171 ? -30.08976  -22.17791 40.45523  1.000 89.83158  ?  171 LEU D N     1 
ATOM   12526 C CA    . LEU H 1 171 ? -29.78503  -21.35307 39.30067  1.000 82.63111  ?  171 LEU D CA    1 
ATOM   12527 C C     . LEU H 1 171 ? -30.90738  -21.46666 38.29562  1.000 83.17524  ?  171 LEU D C     1 
ATOM   12528 O O     . LEU H 1 171 ? -31.18189  -22.57079 37.81592  1.000 83.79807  ?  171 LEU D O     1 
ATOM   12529 C CB    . LEU H 1 171 ? -28.48225  -21.82198 38.67755  1.000 82.62019  ?  171 LEU D CB    1 
ATOM   12530 C CG    . LEU H 1 171 ? -28.05969  -21.12833 37.41487  1.000 78.73974  ?  171 LEU D CG    1 
ATOM   12531 C CD1   . LEU H 1 171 ? -28.02151  -19.64333 37.67848  1.000 78.68940  ?  171 LEU D CD1   1 
ATOM   12532 C CD2   . LEU H 1 171 ? -26.70422  -21.63470 37.08190  1.000 78.68820  ?  171 LEU D CD2   1 
ATOM   12533 N N     . THR H 1 172 ? -31.57255  -20.34242 37.98951  1.000 84.51546  ?  172 THR D N     1 
ATOM   12534 C CA    . THR H 1 172 ? -32.65115  -20.38160 36.99925  1.000 72.26842  ?  172 THR D CA    1 
ATOM   12535 C C     . THR H 1 172 ? -32.57417  -19.28547 35.93932  1.000 71.71112  ?  172 THR D C     1 
ATOM   12536 O O     . THR H 1 172 ? -33.01633  -19.52523 34.81371  1.000 75.31555  ?  172 THR D O     1 
ATOM   12537 C CB    . THR H 1 172 ? -34.02163  -20.27408 37.67037  1.000 73.14599  ?  172 THR D CB    1 
ATOM   12538 O OG1   . THR H 1 172 ? -34.14260  -18.99231 38.28301  1.000 76.37509  ?  172 THR D OG1   1 
ATOM   12539 C CG2   . THR H 1 172 ? -34.19454  -21.31918 38.74525  1.000 76.39226  ?  172 THR D CG2   1 
ATOM   12540 N N     . SER H 1 173 ? -32.05221  -18.08469 36.24164  1.000 72.19975  ?  173 SER D N     1 
ATOM   12541 C CA    . SER H 1 173 ? -32.04883  -17.02060 35.22979  1.000 71.97084  ?  173 SER D CA    1 
ATOM   12542 C C     . SER H 1 173 ? -30.96938  -17.26730 34.18012  1.000 70.99463  ?  173 SER D C     1 
ATOM   12543 O O     . SER H 1 173 ? -29.83328  -17.66163 34.48918  1.000 69.06299  ?  173 SER D O     1 
ATOM   12544 C CB    . SER H 1 173 ? -31.88414  -15.61956 35.82200  1.000 68.86249  ?  173 SER D CB    1 
ATOM   12545 O OG    . SER H 1 173 ? -30.57899  -15.41633 36.31639  1.000 80.60685  ?  173 SER D OG    1 
ATOM   12546 N N     . GLY H 1 174 ? -31.35481  -17.05704 32.92307  1.000 71.22287  ?  174 GLY D N     1 
ATOM   12547 C CA    . GLY H 1 174 ? -30.47929  -17.29432 31.80098  1.000 66.99114  ?  174 GLY D CA    1 
ATOM   12548 C C     . GLY H 1 174 ? -30.30847  -18.74988 31.43876  1.000 67.00625  ?  174 GLY D C     1 
ATOM   12549 O O     . GLY H 1 174 ? -29.42381  -19.06758 30.64364  1.000 67.07847  ?  174 GLY D O     1 
ATOM   12550 N N     . VAL H 1 175 ? -31.13850  -19.65134 31.97148  1.000 66.41112  ?  175 VAL D N     1 
ATOM   12551 C CA    . VAL H 1 175 ? -31.11137  -21.03634 31.52288  1.000 63.63528  ?  175 VAL D CA    1 
ATOM   12552 C C     . VAL H 1 175 ? -31.99931  -21.13392 30.29244  1.000 64.15353  ?  175 VAL D C     1 
ATOM   12553 O O     . VAL H 1 175 ? -33.06330  -20.49908 30.21029  1.000 61.98418  ?  175 VAL D O     1 
ATOM   12554 C CB    . VAL H 1 175 ? -31.56979  -22.01591 32.62023  1.000 62.91701  ?  175 VAL D CB    1 
ATOM   12555 C CG1   . VAL H 1 175 ? -31.55458  -23.40584 32.09537  1.000 61.87369  ?  175 VAL D CG1   1 
ATOM   12556 C CG2   . VAL H 1 175 ? -30.63055  -21.95755 33.81561  1.000 68.31493  ?  175 VAL D CG2   1 
ATOM   12557 N N     . HIS H 1 176 ? -31.51232  -21.83640 29.28203  1.000 60.57786  ?  176 HIS D N     1 
ATOM   12558 C CA    . HIS H 1 176 ? -32.32706  -22.19985 28.15091  1.000 56.14980  ?  176 HIS D CA    1 
ATOM   12559 C C     . HIS H 1 176 ? -32.22812  -23.69750 28.05564  1.000 56.44485  ?  176 HIS D C     1 
ATOM   12560 O O     . HIS H 1 176 ? -31.11895  -24.23056 27.98538  1.000 57.90838  ?  176 HIS D O     1 
ATOM   12561 C CB    . HIS H 1 176 ? -31.82255  -21.53638 26.87700  1.000 55.94818  ?  176 HIS D CB    1 
ATOM   12562 C CG    . HIS H 1 176 ? -31.98349  -20.05619 26.89301  1.000 57.81317  ?  176 HIS D CG    1 
ATOM   12563 N ND1   . HIS H 1 176 ? -33.20779  -19.44612 27.02531  1.000 60.50629  ?  176 HIS D ND1   1 
ATOM   12564 C CD2   . HIS H 1 176 ? -31.06971  -19.05780 26.83445  1.000 63.53591  ?  176 HIS D CD2   1 
ATOM   12565 C CE1   . HIS H 1 176 ? -33.04249  -18.13370 27.03311  1.000 65.45039  ?  176 HIS D CE1   1 
ATOM   12566 N NE2   . HIS H 1 176 ? -31.75362  -17.87109 26.92188  1.000 63.26017  ?  176 HIS D NE2   1 
ATOM   12567 N N     . THR H 1 177 ? -33.35851  -24.37908 28.06386  1.000 55.35366  ?  177 THR D N     1 
ATOM   12568 C CA    . THR H 1 177 ? -33.33564  -25.80637 27.79580  1.000 56.80067  ?  177 THR D CA    1 
ATOM   12569 C C     . THR H 1 177 ? -33.98336  -26.03215 26.43827  1.000 55.83018  ?  177 THR D C     1 
ATOM   12570 O O     . THR H 1 177 ? -35.12542  -25.64572 26.21796  1.000 62.72060  ?  177 THR D O     1 
ATOM   12571 C CB    . THR H 1 177 ? -34.01959  -26.61191 28.88800  1.000 56.37876  ?  177 THR D CB    1 
ATOM   12572 O OG1   . THR H 1 177 ? -33.28719  -26.45264 30.08976  1.000 58.25190  ?  177 THR D OG1   1 
ATOM   12573 C CG2   . THR H 1 177 ? -33.94158  -28.03934 28.52975  1.000 56.97411  ?  177 THR D CG2   1 
ATOM   12574 N N     . PHE H 1 178 ? -33.23290  -26.53781 25.50526  1.000 56.24583  ?  178 PHE D N     1 
ATOM   12575 C CA    . PHE H 1 178 ? -33.78063  -26.54671 24.16443  1.000 62.69797  ?  178 PHE D CA    1 
ATOM   12576 C C     . PHE H 1 178 ? -34.75848  -27.69091 23.96133  1.000 59.95172  ?  178 PHE D C     1 
ATOM   12577 O O     . PHE H 1 178 ? -34.89597  -28.57339 24.81827  1.000 60.27425  ?  178 PHE D O     1 
ATOM   12578 C CB    . PHE H 1 178 ? -32.66089  -26.58906 23.11507  1.000 66.54961  ?  178 PHE D CB    1 
ATOM   12579 C CG    . PHE H 1 178 ? -31.84716  -25.33330 23.06821  1.000 64.77589  ?  178 PHE D CG    1 
ATOM   12580 C CD1   . PHE H 1 178 ? -32.38289  -24.18629 22.50656  1.000 64.64620  ?  178 PHE D CD1   1 
ATOM   12581 C CD2   . PHE H 1 178 ? -30.56042  -25.28621 23.57975  1.000 66.52849  ?  178 PHE D CD2   1 
ATOM   12582 C CE1   . PHE H 1 178 ? -31.64227  -22.99516 22.45779  1.000 69.35191  ?  178 PHE D CE1   1 
ATOM   12583 C CE2   . PHE H 1 178 ? -29.81593  -24.10278 23.52775  1.000 68.18184  ?  178 PHE D CE2   1 
ATOM   12584 C CZ    . PHE H 1 178 ? -30.35260  -22.95140 22.95968  1.000 67.62458  ?  178 PHE D CZ    1 
ATOM   12585 N N     . PRO H 1 179 ? -35.57010  -27.59276 22.91724  1.000 59.98447  ?  179 PRO D N     1 
ATOM   12586 C CA    . PRO H 1 179 ? -36.35611  -28.74220 22.47027  1.000 61.44939  ?  179 PRO D CA    1 
ATOM   12587 C C     . PRO H 1 179 ? -35.46354  -29.89047 22.07275  1.000 59.81061  ?  179 PRO D C     1 
ATOM   12588 O O     . PRO H 1 179 ? -34.41850  -29.69532 21.46520  1.000 63.56912  ?  179 PRO D O     1 
ATOM   12589 C CB    . PRO H 1 179 ? -37.11500  -28.19827 21.26460  1.000 60.37219  ?  179 PRO D CB    1 
ATOM   12590 C CG    . PRO H 1 179 ? -37.27512  -26.78735 21.56875  1.000 61.04197  ?  179 PRO D CG    1 
ATOM   12591 C CD    . PRO H 1 179 ? -36.06674  -26.34212 22.33761  1.000 61.94335  ?  179 PRO D CD    1 
ATOM   12592 N N     . ALA H 1 180 ? -35.89320  -31.09004 22.42526  1.000 61.93362  ?  180 ALA D N     1 
ATOM   12593 C CA    . ALA H 1 180 ? -35.21920  -32.29723 21.99693  1.000 62.14258  ?  180 ALA D CA    1 
ATOM   12594 C C     . ALA H 1 180 ? -35.38343  -32.48639 20.49988  1.000 66.49680  ?  180 ALA D C     1 
ATOM   12595 O O     . ALA H 1 180 ? -36.43304  -32.19197 19.93426  1.000 67.06524  ?  180 ALA D O     1 
ATOM   12596 C CB    . ALA H 1 180 ? -35.79389  -33.49893 22.72863  1.000 67.25509  ?  180 ALA D CB    1 
ATOM   12597 N N     . VAL H 1 181 ? -34.33470  -32.97523 19.85477  1.000 72.62978  ?  181 VAL D N     1 
ATOM   12598 C CA    . VAL H 1 181 ? -34.36519  -33.31704 18.44417  1.000 71.24121  ?  181 VAL D CA    1 
ATOM   12599 C C     . VAL H 1 181 ? -34.25376  -34.83256 18.32454  1.000 75.47102  ?  181 VAL D C     1 
ATOM   12600 O O     . VAL H 1 181 ? -33.44932  -35.47259 19.02108  1.000 74.10749  ?  181 VAL D O     1 
ATOM   12601 C CB    . VAL H 1 181 ? -33.23095  -32.60361 17.67536  1.000 70.45314  ?  181 VAL D CB    1 
ATOM   12602 C CG1   . VAL H 1 181 ? -33.33781  -31.10185 17.87344  1.000 71.17822  ?  181 VAL D CG1   1 
ATOM   12603 C CG2   . VAL H 1 181 ? -31.87622  -33.09666 18.11136  1.000 77.11809  ?  181 VAL D CG2   1 
ATOM   12604 N N     . LEU H 1 182 ? -35.06221  -35.40635 17.43884  1.000 78.19951  ?  182 LEU D N     1 
ATOM   12605 C CA    . LEU H 1 182 ? -34.98082  -36.82670 17.16024  1.000 76.64049  ?  182 LEU D CA    1 
ATOM   12606 C C     . LEU H 1 182 ? -33.93509  -37.08646 16.08764  1.000 82.88374  ?  182 LEU D C     1 
ATOM   12607 O O     . LEU H 1 182 ? -33.92699  -36.44536 15.03422  1.000 85.34950  ?  182 LEU D O     1 
ATOM   12608 C CB    . LEU H 1 182 ? -36.33473  -37.35469 16.74215  1.000 77.28759  ?  182 LEU D CB    1 
ATOM   12609 C CG    . LEU H 1 182 ? -36.42922  -38.82611 16.39707  1.000 76.72169  ?  182 LEU D CG    1 
ATOM   12610 C CD1   . LEU H 1 182 ? -35.74484  -39.66950 17.43502  1.000 76.86070  ?  182 LEU D CD1   1 
ATOM   12611 C CD2   . LEU H 1 182 ? -37.93264  -39.09359 16.34103  1.000 74.77073  ?  182 LEU D CD2   1 
ATOM   12612 N N     . GLN H 1 183 ? -33.00459  -37.96697 16.40161  1.000 85.88580  ?  183 GLN D N     1 
ATOM   12613 C CA    . GLN H 1 183 ? -31.87692  -38.31815 15.55892  1.000 89.29777  ?  183 GLN D CA    1 
ATOM   12614 C C     . GLN H 1 183 ? -32.21350  -39.50831 14.66491  1.000 94.64119  ?  183 GLN D C     1 
ATOM   12615 O O     . GLN H 1 183 ? -33.22109  -40.19143 14.84976  1.000 94.34848  ?  183 GLN D O     1 
ATOM   12616 C CB    . GLN H 1 183 ? -30.67791  -38.60045 16.44586  1.000 87.58988  ?  183 GLN D CB    1 
ATOM   12617 C CG    . GLN H 1 183 ? -30.37011  -37.38886 17.29917  1.000 83.46605  ?  183 GLN D CG    1 
ATOM   12618 C CD    . GLN H 1 183 ? -29.33025  -37.64338 18.36119  1.000 87.68059  ?  183 GLN D CD    1 
ATOM   12619 O OE1   . GLN H 1 183 ? -29.27823  -38.72010 18.96289  1.000 98.75621  ?  183 GLN D OE1   1 
ATOM   12620 N NE2   . GLN H 1 183 ? -28.48151  -36.64547 18.59852  1.000 89.65555  ?  183 GLN D NE2   1 
ATOM   12621 N N     . SER H 1 184 ? -31.35735  -39.75097 13.67084  1.000 107.14719 ?  184 SER D N     1 
ATOM   12622 C CA    . SER H 1 184 ? -31.56662  -40.88383 12.77296  1.000 108.79244 ?  184 SER D CA    1 
ATOM   12623 C C     . SER H 1 184 ? -31.48653  -42.21497 13.50994  1.000 110.01028 ?  184 SER D C     1 
ATOM   12624 O O     . SER H 1 184 ? -31.86617  -43.25354 12.95122  1.000 110.93269 ?  184 SER D O     1 
ATOM   12625 C CB    . SER H 1 184 ? -30.53991  -40.84298 11.65388  1.000 111.76081 ?  184 SER D CB    1 
ATOM   12626 O OG    . SER H 1 184 ? -29.25638  -40.71180 12.23259  1.000 118.12376 ?  184 SER D OG    1 
ATOM   12627 N N     . SER H 1 185 ? -30.95571  -42.20409 14.73191  1.000 97.64001  ?  185 SER D N     1 
ATOM   12628 C CA    . SER H 1 185 ? -30.92948  -43.35823 15.62135  1.000 96.06293  ?  185 SER D CA    1 
ATOM   12629 C C     . SER H 1 185 ? -32.27202  -43.67167 16.28030  1.000 90.93060  ?  185 SER D C     1 
ATOM   12630 O O     . SER H 1 185 ? -32.44887  -44.77094 16.81625  1.000 89.67279  ?  185 SER D O     1 
ATOM   12631 C CB    . SER H 1 185 ? -29.89877  -43.08620 16.71015  1.000 93.92467  ?  185 SER D CB    1 
ATOM   12632 O OG    . SER H 1 185 ? -30.20982  -41.86137 17.36326  1.000 90.03589  ?  185 SER D OG    1 
ATOM   12633 N N     . GLY H 1 186 ? -33.22856  -42.76752 16.24529  1.000 90.04243  ?  186 GLY D N     1 
ATOM   12634 C CA    . GLY H 1 186 ? -34.42570  -43.02005 17.01027  1.000 91.33559  ?  186 GLY D CA    1 
ATOM   12635 C C     . GLY H 1 186 ? -34.32308  -42.62027 18.46492  1.000 87.20577  ?  186 GLY D C     1 
ATOM   12636 O O     . GLY H 1 186 ? -35.31211  -42.76485 19.20196  1.000 81.90727  ?  186 GLY D O     1 
ATOM   12637 N N     . LEU H 1 187 ? -33.15165  -42.14352 18.89998  1.000 87.08121  ?  187 LEU D N     1 
ATOM   12638 C CA    . LEU H 1 187 ? -32.95248  -41.59051 20.22966  1.000 81.05963  ?  187 LEU D CA    1 
ATOM   12639 C C     . LEU H 1 187 ? -32.92135  -40.07494 20.16248  1.000 77.78251  ?  187 LEU D C     1 
ATOM   12640 O O     . LEU H 1 187 ? -32.50099  -39.48226 19.17181  1.000 82.49759  ?  187 LEU D O     1 
ATOM   12641 C CB    . LEU H 1 187 ? -31.65982  -42.09756 20.86719  1.000 82.16850  ?  187 LEU D CB    1 
ATOM   12642 C CG    . LEU H 1 187 ? -31.38918  -43.60120 20.80490  1.000 83.15152  ?  187 LEU D CG    1 
ATOM   12643 C CD1   . LEU H 1 187 ? -30.12814  -43.90935 21.58443  1.000 81.27170  ?  187 LEU D CD1   1 
ATOM   12644 C CD2   . LEU H 1 187 ? -32.56165  -44.42617 21.31288  1.000 82.35327  ?  187 LEU D CD2   1 
ATOM   12645 N N     . TYR H 1 188 ? -33.29892  -39.45691 21.25753  1.000 77.76439  ?  188 TYR D N     1 
ATOM   12646 C CA    . TYR H 1 188 ? -33.38406  -38.01385 21.36204  1.000 74.82198  ?  188 TYR D CA    1 
ATOM   12647 C C     . TYR H 1 188 ? -32.10906  -37.45721 21.96546  1.000 75.99680  ?  188 TYR D C     1 
ATOM   12648 O O     . TYR H 1 188 ? -31.31746  -38.17358 22.58673  1.000 75.84421  ?  188 TYR D O     1 
ATOM   12649 C CB    . TYR H 1 188 ? -34.57707  -37.61904 22.22967  1.000 70.47929  ?  188 TYR D CB    1 
ATOM   12650 C CG    . TYR H 1 188 ? -35.90628  -37.91226 21.58262  1.000 73.38046  ?  188 TYR D CG    1 
ATOM   12651 C CD1   . TYR H 1 188 ? -36.41615  -39.19227 21.58454  1.000 73.33871  ?  188 TYR D CD1   1 
ATOM   12652 C CD2   . TYR H 1 188 ? -36.65758  -36.90385 21.00712  1.000 70.82559  ?  188 TYR D CD2   1 
ATOM   12653 C CE1   . TYR H 1 188 ? -37.60004  -39.46748 21.01419  1.000 73.88615  ?  188 TYR D CE1   1 
ATOM   12654 C CE2   . TYR H 1 188 ? -37.84464  -37.16782 20.43215  1.000 72.64483  ?  188 TYR D CE2   1 
ATOM   12655 C CZ    . TYR H 1 188 ? -38.32222  -38.45680 20.43304  1.000 75.64812  ?  188 TYR D CZ    1 
ATOM   12656 O OH    . TYR H 1 188 ? -39.54008  -38.76073 19.85128  1.000 74.67844  ?  188 TYR D OH    1 
ATOM   12657 N N     . SER H 1 189 ? -31.91107  -36.16294 21.75367  1.000 72.81181  ?  189 SER D N     1 
ATOM   12658 C CA    . SER H 1 189 ? -30.81866  -35.45435 22.38337  1.000 69.53344  ?  189 SER D CA    1 
ATOM   12659 C C     . SER H 1 189 ? -31.18861  -33.99629 22.47651  1.000 65.08316  ?  189 SER D C     1 
ATOM   12660 O O     . SER H 1 189 ? -31.73998  -33.42511 21.53973  1.000 66.71386  ?  189 SER D O     1 
ATOM   12661 C CB    . SER H 1 189 ? -29.50841  -35.61467 21.60418  1.000 80.43665  ?  189 SER D CB    1 
ATOM   12662 O OG    . SER H 1 189 ? -28.64057  -34.49801 21.80073  1.000 78.52057  ?  189 SER D OG    1 
ATOM   12663 N N     . LEU H 1 190 ? -30.90191  -33.40748 23.61730  1.000 65.73105  ?  190 LEU D N     1 
ATOM   12664 C CA    . LEU H 1 190 ? -31.04146  -31.97805 23.78066  1.000 65.58459  ?  190 LEU D CA    1 
ATOM   12665 C C     . LEU H 1 190 ? -29.82745  -31.42568 24.52662  1.000 71.75755  ?  190 LEU D C     1 
ATOM   12666 O O     . LEU H 1 190 ? -28.82899  -32.11512 24.78966  1.000 71.10332  ?  190 LEU D O     1 
ATOM   12667 C CB    . LEU H 1 190 ? -32.34810  -31.64537 24.50086  1.000 68.23385  ?  190 LEU D CB    1 
ATOM   12668 C CG    . LEU H 1 190 ? -32.53739  -32.00309 25.97842  1.000 65.33054  ?  190 LEU D CG    1 
ATOM   12669 C CD1   . LEU H 1 190 ? -31.99066  -30.94064 26.93001  1.000 61.13561  ?  190 LEU D CD1   1 
ATOM   12670 C CD2   . LEU H 1 190 ? -33.96729  -32.16628 26.19499  1.000 58.73481  ?  190 LEU D CD2   1 
ATOM   12671 N N     . SER H 1 191 ? -29.92044  -30.14685 24.84005  1.000 67.37820  ?  191 SER D N     1 
ATOM   12672 C CA    . SER H 1 191 ? -28.89878  -29.48253 25.60717  1.000 66.71113  ?  191 SER D CA    1 
ATOM   12673 C C     . SER H 1 191 ? -29.55724  -28.37937 26.40839  1.000 63.45773  ?  191 SER D C     1 
ATOM   12674 O O     . SER H 1 191 ? -30.59211  -27.83174 26.02074  1.000 61.30566  ?  191 SER D O     1 
ATOM   12675 C CB    . SER H 1 191 ? -27.82793  -28.89251 24.71403  1.000 69.24706  ?  191 SER D CB    1 
ATOM   12676 O OG    . SER H 1 191 ? -28.45110  -28.04982 23.75168  1.000 73.85405  ?  191 SER D OG    1 
ATOM   12677 N N     . SER H 1 192 ? -28.99028  -28.12092 27.56899  1.000 64.05906  ?  192 SER D N     1 
ATOM   12678 C CA    . SER H 1 192 ? -29.43032  -27.05028 28.43839  1.000 62.36333  ?  192 SER D CA    1 
ATOM   12679 C C     . SER H 1 192 ? -28.22322  -26.15256 28.64194  1.000 65.69896  ?  192 SER D C     1 
ATOM   12680 O O     . SER H 1 192 ? -27.13450  -26.64953 28.93794  1.000 70.65819  ?  192 SER D O     1 
ATOM   12681 C CB    . SER H 1 192 ? -29.96390  -27.61209 29.76260  1.000 62.89644  ?  192 SER D CB    1 
ATOM   12682 O OG    . SER H 1 192 ? -30.27740  -26.58104 30.68619  1.000 62.75451  ?  192 SER D OG    1 
ATOM   12683 N N     . VAL H 1 193 ? -28.40159  -24.84321 28.48817  1.000 63.89416  ?  193 VAL D N     1 
ATOM   12684 C CA    . VAL H 1 193 ? -27.28174  -23.91986 28.55458  1.000 66.63931  ?  193 VAL D CA    1 
ATOM   12685 C C     . VAL H 1 193 ? -27.69247  -22.79663 29.48140  1.000 66.86630  ?  193 VAL D C     1 
ATOM   12686 O O     . VAL H 1 193 ? -28.87595  -22.56271 29.72297  1.000 66.29852  ?  193 VAL D O     1 
ATOM   12687 C CB    . VAL H 1 193 ? -26.86089  -23.35260 27.17443  1.000 67.00848  ?  193 VAL D CB    1 
ATOM   12688 C CG1   . VAL H 1 193 ? -26.43562  -24.44803 26.27163  1.000 70.60175  ?  193 VAL D CG1   1 
ATOM   12689 C CG2   . VAL H 1 193 ? -27.95804  -22.55456 26.53434  1.000 62.61108  ?  193 VAL D CG2   1 
ATOM   12690 N N     . VAL H 1 194 ? -26.69455  -22.14507 30.06260  1.000 72.81348  ?  194 VAL D N     1 
ATOM   12691 C CA    . VAL H 1 194 ? -26.94679  -21.00355 30.93328  1.000 77.13647  ?  194 VAL D CA    1 
ATOM   12692 C C     . VAL H 1 194 ? -25.79378  -20.03348 30.75386  1.000 80.64180  ?  194 VAL D C     1 
ATOM   12693 O O     . VAL H 1 194 ? -24.65033  -20.44748 30.56279  1.000 81.69423  ?  194 VAL D O     1 
ATOM   12694 C CB    . VAL H 1 194 ? -27.13144  -21.41250 32.41237  1.000 73.69150  ?  194 VAL D CB    1 
ATOM   12695 C CG1   . VAL H 1 194 ? -25.89633  -22.10249 32.93205  1.000 73.91136  ?  194 VAL D CG1   1 
ATOM   12696 C CG2   . VAL H 1 194 ? -27.54933  -20.21317 33.26285  1.000 72.67721  ?  194 VAL D CG2   1 
ATOM   12697 N N     . THR H 1 195 ? -26.11618  -18.74255 30.75153  1.000 84.90906  ?  195 THR D N     1 
ATOM   12698 C CA    . THR H 1 195 ? -25.12118  -17.68413 30.75929  1.000 88.00336  ?  195 THR D CA    1 
ATOM   12699 C C     . THR H 1 195 ? -24.95081  -17.20174 32.19033  1.000 89.79626  ?  195 THR D C     1 
ATOM   12700 O O     . THR H 1 195 ? -25.93190  -17.08784 32.93786  1.000 86.18023  ?  195 THR D O     1 
ATOM   12701 C CB    . THR H 1 195 ? -25.51867  -16.50753 29.86536  1.000 87.04891  ?  195 THR D CB    1 
ATOM   12702 O OG1   . THR H 1 195 ? -26.85320  -16.09437 30.16501  1.000 82.37137  ?  195 THR D OG1   1 
ATOM   12703 C CG2   . THR H 1 195 ? -25.45075  -16.92436 28.40165  1.000 87.08172  ?  195 THR D CG2   1 
ATOM   12704 N N     . VAL H 1 196 ? -23.69889  -16.96556 32.57525  1.000 93.53442  ?  196 VAL D N     1 
ATOM   12705 C CA    . VAL H 1 196 ? -23.35627  -16.57452 33.94113  1.000 95.98565  ?  196 VAL D CA    1 
ATOM   12706 C C     . VAL H 1 196 ? -22.33539  -15.44180 33.87663  1.000 101.55095 ?  196 VAL D C     1 
ATOM   12707 O O     . VAL H 1 196 ? -21.71590  -15.20298 32.83000  1.000 104.82418 ?  196 VAL D O     1 
ATOM   12708 C CB    . VAL H 1 196 ? -22.81826  -17.77251 34.76304  1.000 97.13897  ?  196 VAL D CB    1 
ATOM   12709 C CG1   . VAL H 1 196 ? -23.86191  -18.87654 34.84014  1.000 90.52421  ?  196 VAL D CG1   1 
ATOM   12710 C CG2   . VAL H 1 196 ? -21.52076  -18.30540 34.18615  1.000 98.70317  ?  196 VAL D CG2   1 
ATOM   12711 N N     . PRO H 1 197 ? -22.16388  -14.70621 34.97399  1.000 109.60336 ?  197 PRO D N     1 
ATOM   12712 C CA    . PRO H 1 197 ? -21.04297  -13.75782 35.03912  1.000 113.44307 ?  197 PRO D CA    1 
ATOM   12713 C C     . PRO H 1 197 ? -19.71033  -14.47655 34.89242  1.000 115.38750 ?  197 PRO D C     1 
ATOM   12714 O O     . PRO H 1 197 ? -19.46338  -15.49106 35.54091  1.000 113.18496 ?  197 PRO D O     1 
ATOM   12715 C CB    . PRO H 1 197 ? -21.18054  -13.13458 36.43412  1.000 109.73839 ?  197 PRO D CB    1 
ATOM   12716 C CG    . PRO H 1 197 ? -22.56761  -13.36899 36.84439  1.000 101.65226 ?  197 PRO D CG    1 
ATOM   12717 C CD    . PRO H 1 197 ? -23.05361  -14.59929 36.14469  1.000 107.68975 ?  197 PRO D CD    1 
ATOM   12718 N N     . SER H 1 198 ? -18.87005  -13.97408 33.98658  1.000 119.19795 ?  198 SER D N     1 
ATOM   12719 C CA    . SER H 1 198 ? -17.54482  -14.55519 33.79450  1.000 120.85257 ?  198 SER D CA    1 
ATOM   12720 C C     . SER H 1 198 ? -16.60249  -14.21597 34.95025  1.000 126.11633 ?  198 SER D C     1 
ATOM   12721 O O     . SER H 1 198 ? -15.52663  -14.82124 35.06198  1.000 124.06173 ?  198 SER D O     1 
ATOM   12722 C CB    . SER H 1 198 ? -16.95667  -14.10639 32.44758  1.000 121.84574 ?  198 SER D CB    1 
ATOM   12723 O OG    . SER H 1 198 ? -16.63847  -12.72420 32.42941  1.000 130.46222 ?  198 SER D OG    1 
ATOM   12724 N N     . SER H 1 199 ? -16.99261  -13.27612 35.82252  1.000 134.19477 ?  199 SER D N     1 
ATOM   12725 C CA    . SER H 1 199 ? -16.23000  -12.99481 37.02965  1.000 133.86072 ?  199 SER D CA    1 
ATOM   12726 C C     . SER H 1 199 ? -16.53100  -14.00042 38.12247  1.000 134.34726 ?  199 SER D C     1 
ATOM   12727 O O     . SER H 1 199 ? -15.68667  -14.22106 38.99592  1.000 139.18125 ?  199 SER D O     1 
ATOM   12728 C CB    . SER H 1 199 ? -16.54683  -11.58188 37.53897  1.000 135.80445 ?  199 SER D CB    1 
ATOM   12729 O OG    . SER H 1 199 ? -17.93011  -11.27866 37.37232  1.000 131.20748 ?  199 SER D OG    1 
ATOM   12730 N N     . SER H 1 200 ? -17.68338  -14.65309 38.05999  1.000 124.08886 ?  200 SER D N     1 
ATOM   12731 C CA    . SER H 1 200 ? -18.03643  -15.66107 39.04022  1.000 127.59308 ?  200 SER D CA    1 
ATOM   12732 C C     . SER H 1 200 ? -17.62100  -17.05065 38.59073  1.000 132.32193 ?  200 SER D C     1 
ATOM   12733 O O     . SER H 1 200 ? -17.84162  -18.01397 39.33504  1.000 132.70568 ?  200 SER D O     1 
ATOM   12734 C CB    . SER H 1 200 ? -19.53847  -15.64401 39.31963  1.000 126.51604 ?  200 SER D CB    1 
ATOM   12735 O OG    . SER H 1 200 ? -20.26134  -16.11468 38.19263  1.000 123.51318 ?  200 SER D OG    1 
ATOM   12736 N N     . LEU H 1 201 ? -17.03124  -17.16993 37.39036  1.000 129.49229 ?  201 LEU D N     1 
ATOM   12737 C CA    . LEU H 1 201 ? -16.67797  -18.48029 36.84146  1.000 126.66138 ?  201 LEU D CA    1 
ATOM   12738 C C     . LEU H 1 201 ? -15.73269  -19.23229 37.77561  1.000 133.06578 ?  201 LEU D C     1 
ATOM   12739 O O     . LEU H 1 201 ? -15.85662  -20.45127 37.94350  1.000 131.81728 ?  201 LEU D O     1 
ATOM   12740 C CB    . LEU H 1 201 ? -16.08636  -18.34250 35.42606  1.000 115.32278 ?  201 LEU D CB    1 
ATOM   12741 C CG    . LEU H 1 201 ? -17.04635  -18.40685 34.19890  1.000 114.87553 ?  201 LEU D CG    1 
ATOM   12742 C CD1   . LEU H 1 201 ? -16.34857  -18.34096 32.85723  1.000 98.74553  ?  201 LEU D CD1   1 
ATOM   12743 C CD2   . LEU H 1 201 ? -17.87113  -19.69630 34.21146  1.000 105.89187 ?  201 LEU D CD2   1 
ATOM   12744 N N     . GLY H 1 202 ? -14.78434  -18.52265 38.39940  1.000 133.60951 ?  202 GLY D N     1 
ATOM   12745 C CA    . GLY H 1 202 ? -13.85209  -19.17082 39.30406  1.000 138.66230 ?  202 GLY D CA    1 
ATOM   12746 C C     . GLY H 1 202 ? -14.36690  -19.41159 40.71677  1.000 143.78321 ?  202 GLY D C     1 
ATOM   12747 O O     . GLY H 1 202 ? -13.81138  -20.26056 41.42373  1.000 145.50007 ?  202 GLY D O     1 
ATOM   12748 N N     . THR H 1 203 ? -15.38967  -18.66964 41.16529  1.000 148.85873 ?  203 THR D N     1 
ATOM   12749 C CA    . THR H 1 203 ? -15.88713  -18.84409 42.53105  1.000 147.78188 ?  203 THR D CA    1 
ATOM   12750 C C     . THR H 1 203 ? -16.99276  -19.88628 42.60700  1.000 141.71879 ?  203 THR D C     1 
ATOM   12751 O O     . THR H 1 203 ? -17.09104  -20.61261 43.60174  1.000 142.57435 ?  203 THR D O     1 
ATOM   12752 C CB    . THR H 1 203 ? -16.40427  -17.51373 43.11723  1.000 147.98190 ?  203 THR D CB    1 
ATOM   12753 O OG1   . THR H 1 203 ? -17.63034  -17.11506 42.46976  1.000 146.89004 ?  203 THR D OG1   1 
ATOM   12754 C CG2   . THR H 1 203 ? -15.34437  -16.40078 42.98287  1.000 150.09898 ?  203 THR D CG2   1 
ATOM   12755 N N     . GLN H 1 204 ? -17.79889  -20.00507 41.55746  1.000 133.83911 ?  204 GLN D N     1 
ATOM   12756 C CA    . GLN H 1 204 ? -19.00596  -20.81658 41.58792  1.000 122.71430 ?  204 GLN D CA    1 
ATOM   12757 C C     . GLN H 1 204 ? -18.88780  -22.06077 40.71329  1.000 115.89607 ?  204 GLN D C     1 
ATOM   12758 O O     . GLN H 1 204 ? -18.49962  -21.96702 39.54227  1.000 109.21280 ?  204 GLN D O     1 
ATOM   12759 C CB    . GLN H 1 204 ? -20.18511  -19.96459 41.14179  1.000 115.60919 ?  204 GLN D CB    1 
ATOM   12760 C CG    . GLN H 1 204 ? -21.43378  -20.73741 41.07810  1.000 110.94727 ?  204 GLN D CG    1 
ATOM   12761 C CD    . GLN H 1 204 ? -21.99921  -21.00130 42.41651  1.000 106.77955 ?  204 GLN D CD    1 
ATOM   12762 O OE1   . GLN H 1 204 ? -21.79419  -20.22489 43.34341  1.000 113.23868 ?  204 GLN D OE1   1 
ATOM   12763 N NE2   . GLN H 1 204 ? -22.73248  -22.09941 42.53961  1.000 111.64138 ?  204 GLN D NE2   1 
ATOM   12764 N N     . THR H 1 205 ? -19.19835  -23.22668 41.30277  1.000 111.17926 ?  205 THR D N     1 
ATOM   12765 C CA    . THR H 1 205 ? -19.24353  -24.50129 40.58885  1.000 105.96075 ?  205 THR D CA    1 
ATOM   12766 C C     . THR H 1 205 ? -20.64355  -24.67690 40.05078  1.000 101.70100 ?  205 THR D C     1 
ATOM   12767 O O     . THR H 1 205 ? -21.62342  -24.47820 40.77563  1.000 102.26393 ?  205 THR D O     1 
ATOM   12768 C CB    . THR H 1 205 ? -18.91810  -25.71373 41.47264  1.000 113.64558 ?  205 THR D CB    1 
ATOM   12769 O OG1   . THR H 1 205 ? -19.80043  -25.74224 42.60258  1.000 117.60070 ?  205 THR D OG1   1 
ATOM   12770 C CG2   . THR H 1 205 ? -17.42419  -25.68871 41.95819  1.000 114.74524 ?  205 THR D CG2   1 
ATOM   12771 N N     . TYR H 1 206 ? -20.73950  -25.09319 38.79717  1.000 101.11454 ?  206 TYR D N     1 
ATOM   12772 C CA    . TYR H 1 206 ? -22.02294  -25.26145 38.13800  1.000 93.34710  ?  206 TYR D CA    1 
ATOM   12773 C C     . TYR H 1 206 ? -22.22696  -26.73392 37.83772  1.000 91.19907  ?  206 TYR D C     1 
ATOM   12774 O O     . TYR H 1 206 ? -21.34805  -27.38556 37.27324  1.000 94.38910  ?  206 TYR D O     1 
ATOM   12775 C CB    . TYR H 1 206 ? -22.10887  -24.39391 36.86597  1.000 93.16850  ?  206 TYR D CB    1 
ATOM   12776 C CG    . TYR H 1 206 ? -22.20218  -22.90565 37.18991  1.000 95.39308  ?  206 TYR D CG    1 
ATOM   12777 C CD1   . TYR H 1 206 ? -23.40241  -22.34015 37.59860  1.000 95.29774  ?  206 TYR D CD1   1 
ATOM   12778 C CD2   . TYR H 1 206 ? -21.09745  -22.07206 37.10819  1.000 97.75789  ?  206 TYR D CD2   1 
ATOM   12779 C CE1   . TYR H 1 206 ? -23.50153  -20.97950 37.92914  1.000 95.11474  ?  206 TYR D CE1   1 
ATOM   12780 C CE2   . TYR H 1 206 ? -21.19230  -20.70060 37.43144  1.000 100.39217 ?  206 TYR D CE2   1 
ATOM   12781 C CZ    . TYR H 1 206 ? -22.40325  -20.16303 37.84384  1.000 97.75566  ?  206 TYR D CZ    1 
ATOM   12782 O OH    . TYR H 1 206 ? -22.52431  -18.81881 38.17140  1.000 97.86471  ?  206 TYR D OH    1 
ATOM   12783 N N     . ILE H 1 207 ? -23.36394  -27.25763 38.27142  1.000 92.30171  ?  207 ILE D N     1 
ATOM   12784 C CA    . ILE H 1 207 ? -23.75474  -28.64500 38.07602  1.000 91.79711  ?  207 ILE D CA    1 
ATOM   12785 C C     . ILE H 1 207 ? -25.09980  -28.63127 37.38777  1.000 89.69520  ?  207 ILE D C     1 
ATOM   12786 O O     . ILE H 1 207 ? -25.98890  -27.88868 37.80751  1.000 91.27143  ?  207 ILE D O     1 
ATOM   12787 C CB    . ILE H 1 207 ? -23.85341  -29.37916 39.41994  1.000 91.68180  ?  207 ILE D CB    1 
ATOM   12788 C CG1   . ILE H 1 207 ? -22.45100  -29.61100 39.98483  1.000 95.12774  ?  207 ILE D CG1   1 
ATOM   12789 C CG2   . ILE H 1 207 ? -24.66540  -30.64336 39.28388  1.000 92.52798  ?  207 ILE D CG2   1 
ATOM   12790 C CD1   . ILE H 1 207 ? -22.44392  -30.15026 41.39802  1.000 98.67660  ?  207 ILE D CD1   1 
ATOM   12791 N N     . CYS H 1 208 ? -25.25293  -29.42750 36.32988  1.000 89.82477  ?  208 CYS D N     1 
ATOM   12792 C CA    . CYS H 1 208 ? -26.55225  -29.62734 35.68109  1.000 89.57111  ?  208 CYS D CA    1 
ATOM   12793 C C     . CYS H 1 208 ? -27.14802  -30.93329 36.18260  1.000 89.98394  ?  208 CYS D C     1 
ATOM   12794 O O     . CYS H 1 208 ? -26.43941  -31.93668 36.31428  1.000 91.09998  ?  208 CYS D O     1 
ATOM   12795 C CB    . CYS H 1 208 ? -26.43854  -29.64937 34.15331  1.000 87.62854  ?  208 CYS D CB    1 
ATOM   12796 S SG    . CYS H 1 208 ? -25.85991  -31.22694 33.47332  1.000 94.70483  ?  208 CYS D SG    1 
ATOM   12797 N N     . ASN H 1 209 ? -28.43230  -30.90532 36.51742  1.000 88.12266  ?  209 ASN D N     1 
ATOM   12798 C CA    . ASN H 1 209 ? -29.10518  -32.06043 37.09735  1.000 90.79221  ?  209 ASN D CA    1 
ATOM   12799 C C     . ASN H 1 209 ? -30.10090  -32.59443 36.09322  1.000 86.65619  ?  209 ASN D C     1 
ATOM   12800 O O     . ASN H 1 209 ? -31.07160  -31.90896 35.76348  1.000 85.56877  ?  209 ASN D O     1 
ATOM   12801 C CB    . ASN H 1 209 ? -29.82247  -31.70885 38.40124  1.000 92.60589  ?  209 ASN D CB    1 
ATOM   12802 C CG    . ASN H 1 209 ? -29.03172  -30.76731 39.25993  1.000 93.24561  ?  209 ASN D CG    1 
ATOM   12803 O OD1   . ASN H 1 209 ? -29.32776  -29.57634 39.31633  1.000 94.14056  ?  209 ASN D OD1   1 
ATOM   12804 N ND2   . ASN H 1 209 ? -28.05357  -31.29519 39.97650  1.000 94.61009  ?  209 ASN D ND2   1 
ATOM   12805 N N     . VAL H 1 210 ? -29.89510  -33.83898 35.68070  1.000 90.74113  ?  210 VAL D N     1 
ATOM   12806 C CA    . VAL H 1 210 ? -30.64733  -34.49256 34.62049  1.000 88.69474  ?  210 VAL D CA    1 
ATOM   12807 C C     . VAL H 1 210 ? -31.43350  -35.65403 35.19921  1.000 93.86366  ?  210 VAL D C     1 
ATOM   12808 O O     . VAL H 1 210 ? -30.84684  -36.58705 35.75440  1.000 95.69620  ?  210 VAL D O     1 
ATOM   12809 C CB    . VAL H 1 210 ? -29.71201  -34.99341 33.52588  1.000 86.01665  ?  210 VAL D CB    1 
ATOM   12810 C CG1   . VAL H 1 210 ? -30.44949  -35.93297 32.64346  1.000 89.85723  ?  210 VAL D CG1   1 
ATOM   12811 C CG2   . VAL H 1 210 ? -29.21480  -33.83288 32.74190  1.000 87.45360  ?  210 VAL D CG2   1 
ATOM   12812 N N     . ASN H 1 211 ? -32.75235  -35.62047 35.03176  1.000 100.37418 ?  211 ASN D N     1 
ATOM   12813 C CA    . ASN H 1 211 ? -33.64335  -36.66521 35.51453  1.000 104.08032 ?  211 ASN D CA    1 
ATOM   12814 C C     . ASN H 1 211 ? -34.36083  -37.29860 34.33058  1.000 100.86245 ?  211 ASN D C     1 
ATOM   12815 O O     . ASN H 1 211 ? -35.01840  -36.60470 33.54865  1.000 97.11252  ?  211 ASN D O     1 
ATOM   12816 C CB    . ASN H 1 211 ? -34.64701  -36.06908 36.51827  1.000 109.43025 ?  211 ASN D CB    1 
ATOM   12817 C CG    . ASN H 1 211 ? -35.58950  -37.10981 37.11833  1.000 116.53435 ?  211 ASN D CG    1 
ATOM   12818 O OD1   . ASN H 1 211 ? -35.14698  -38.06008 37.76724  1.000 118.20045 ?  211 ASN D OD1   1 
ATOM   12819 N ND2   . ASN H 1 211 ? -36.90047  -36.91840 36.91965  1.000 114.41128 ?  211 ASN D ND2   1 
ATOM   12820 N N     . HIS H 1 212 ? -34.28716  -38.61799 34.22793  1.000 95.59210  ?  212 HIS D N     1 
ATOM   12821 C CA    . HIS H 1 212 ? -34.93978  -39.32784 33.13643  1.000 95.49034  ?  212 HIS D CA    1 
ATOM   12822 C C     . HIS H 1 212 ? -35.75227  -40.46606 33.72332  1.000 100.28662 ?  212 HIS D C     1 
ATOM   12823 O O     . HIS H 1 212 ? -35.27823  -41.60435 33.80406  1.000 97.40837  ?  212 HIS D O     1 
ATOM   12824 C CB    . HIS H 1 212 ? -33.93361  -39.81249 32.11702  1.000 94.64613  ?  212 HIS D CB    1 
ATOM   12825 C CG    . HIS H 1 212 ? -34.55102  -40.48112 30.92711  1.000 96.37175  ?  212 HIS D CG    1 
ATOM   12826 N ND1   . HIS H 1 212 ? -34.19051  -41.74510 30.51231  1.000 98.02115  ?  212 HIS D ND1   1 
ATOM   12827 C CD2   . HIS H 1 212 ? -35.54704  -40.08389 30.09695  1.000 92.49997  ?  212 HIS D CD2   1 
ATOM   12828 C CE1   . HIS H 1 212 ? -34.91234  -42.08245 29.45596  1.000 95.93022  ?  212 HIS D CE1   1 
ATOM   12829 N NE2   . HIS H 1 212 ? -35.74909  -41.09587 29.18981  1.000 91.27090  ?  212 HIS D NE2   1 
ATOM   12830 N N     . LYS H 1 213 ? -36.99114  -40.13166 34.09545  1.000 101.78504 ?  213 LYS D N     1 
ATOM   12831 C CA    . LYS H 1 213 ? -37.90731  -41.07532 34.73111  1.000 102.38389 ?  213 LYS D CA    1 
ATOM   12832 C C     . LYS H 1 213 ? -38.07678  -42.37479 33.96018  1.000 103.29971 ?  213 LYS D C     1 
ATOM   12833 O O     . LYS H 1 213 ? -38.04532  -43.43916 34.59487  1.000 105.85844 ?  213 LYS D O     1 
ATOM   12834 C CB    . LYS H 1 213 ? -39.27098  -40.39890 34.92778  1.000 104.91440 ?  213 LYS D CB    1 
ATOM   12835 C CG    . LYS H 1 213 ? -40.05219  -40.86766 36.15200  1.000 114.16230 ?  213 LYS D CG    1 
ATOM   12836 C CD    . LYS H 1 213 ? -39.46597  -40.39633 37.48228  1.000 123.99478 ?  213 LYS D CD    1 
ATOM   12837 C CE    . LYS H 1 213 ? -40.24830  -40.99906 38.66684  1.000 120.85930 ?  213 LYS D CE    1 
ATOM   12838 N NZ    . LYS H 1 213 ? -39.71797  -40.59347 39.99773  1.000 113.30857 ?  213 LYS D NZ    1 
ATOM   12839 N N     . PRO H 1 214 ? -38.25967  -42.37666 32.62749  1.000 99.07688  ?  214 PRO D N     1 
ATOM   12840 C CA    . PRO H 1 214 ? -38.50732  -43.65453 31.93161  1.000 97.40395  ?  214 PRO D CA    1 
ATOM   12841 C C     . PRO H 1 214 ? -37.42392  -44.71112 32.09862  1.000 97.25058  ?  214 PRO D C     1 
ATOM   12842 O O     . PRO H 1 214 ? -37.75503  -45.88499 32.28772  1.000 97.00405  ?  214 PRO D O     1 
ATOM   12843 C CB    . PRO H 1 214 ? -38.63718  -43.22130 30.46731  1.000 93.09404  ?  214 PRO D CB    1 
ATOM   12844 C CG    . PRO H 1 214 ? -39.12296  -41.85533 30.53252  1.000 91.71436  ?  214 PRO D CG    1 
ATOM   12845 C CD    . PRO H 1 214 ? -38.45668  -41.23455 31.71749  1.000 95.40673  ?  214 PRO D CD    1 
ATOM   12846 N N     . SER H 1 215 ? -36.14522  -44.35056 32.04868  1.000 96.04425  ?  215 SER D N     1 
ATOM   12847 C CA    . SER H 1 215 ? -35.10453  -45.33408 32.27881  1.000 96.16675  ?  215 SER D CA    1 
ATOM   12848 C C     . SER H 1 215 ? -34.65327  -45.31615 33.71341  1.000 103.29178 ?  215 SER D C     1 
ATOM   12849 O O     . SER H 1 215 ? -33.69946  -46.02014 34.05578  1.000 110.57721 ?  215 SER D O     1 
ATOM   12850 C CB    . SER H 1 215 ? -33.88880  -45.10300 31.38448  1.000 97.15283  ?  215 SER D CB    1 
ATOM   12851 O OG    . SER H 1 215 ? -33.37128  -43.79001 31.52511  1.000 97.32057  ?  215 SER D OG    1 
ATOM   12852 N N     . ASN H 1 216 ? -35.29927  -44.50171 34.54661  1.000 111.88762 ?  216 ASN D N     1 
ATOM   12853 C CA    . ASN H 1 216 ? -35.01420  -44.42552 35.97559  1.000 112.37056 ?  216 ASN D CA    1 
ATOM   12854 C C     . ASN H 1 216 ? -33.54751  -44.09057 36.20905  1.000 112.18291 ?  216 ASN D C     1 
ATOM   12855 O O     . ASN H 1 216 ? -32.87475  -44.69944 37.04585  1.000 114.51781 ?  216 ASN D O     1 
ATOM   12856 C CB    . ASN H 1 216 ? -35.40472  -45.72548 36.68689  1.000 112.38723 ?  216 ASN D CB    1 
ATOM   12857 C CG    . ASN H 1 216 ? -36.83441  -45.70531 37.17584  1.000 118.10836 ?  216 ASN D CG    1 
ATOM   12858 O OD1   . ASN H 1 216 ? -37.28999  -44.71878 37.74787  1.000 120.21440 ?  216 ASN D OD1   1 
ATOM   12859 N ND2   . ASN H 1 216 ? -37.57254  -46.77260 36.89732  1.000 122.00342 ?  216 ASN D ND2   1 
ATOM   12860 N N     . THR H 1 217 ? -33.03535  -43.12260 35.44668  1.000 105.97833 ?  217 THR D N     1 
ATOM   12861 C CA    . THR H 1 217 ? -31.66089  -42.68531 35.63666  1.000 104.82578 ?  217 THR D CA    1 
ATOM   12862 C C     . THR H 1 217 ? -31.70577  -41.21622 36.03759  1.000 102.12146 ?  217 THR D C     1 
ATOM   12863 O O     . THR H 1 217 ? -32.31362  -40.39120 35.34914  1.000 102.08344 ?  217 THR D O     1 
ATOM   12864 C CB    . THR H 1 217 ? -30.75564  -42.89761 34.39814  1.000 97.15771  ?  217 THR D CB    1 
ATOM   12865 O OG1   . THR H 1 217 ? -30.93228  -41.84202 33.46201  1.000 96.60387  ?  217 THR D OG1   1 
ATOM   12866 C CG2   . THR H 1 217 ? -31.06566  -44.19432 33.69445  1.000 97.93897  ?  217 THR D CG2   1 
ATOM   12867 N N     . LYS H 1 218 ? -31.10234  -40.91466 37.18392  1.000 94.95011  ?  218 LYS D N     1 
ATOM   12868 C CA    . LYS H 1 218 ? -30.77880  -39.56176 37.59524  1.000 93.92451  ?  218 LYS D CA    1 
ATOM   12869 C C     . LYS H 1 218 ? -29.26331  -39.40653 37.49646  1.000 93.79018  ?  218 LYS D C     1 
ATOM   12870 O O     . LYS H 1 218 ? -28.50581  -40.32557 37.84526  1.000 90.66866  ?  218 LYS D O     1 
ATOM   12871 C CB    . LYS H 1 218 ? -31.27954  -39.25523 39.01604  1.000 96.94437  ?  218 LYS D CB    1 
ATOM   12872 C CG    . LYS H 1 218 ? -32.80315  -39.34306 39.21486  1.000 99.05970  ?  218 LYS D CG    1 
ATOM   12873 C CD    . LYS H 1 218 ? -33.22418  -38.96761 40.66125  1.000 105.85579 ?  218 LYS D CD    1 
ATOM   12874 C CE    . LYS H 1 218 ? -34.75959  -38.68685 40.79256  1.000 106.28981 ?  218 LYS D CE    1 
ATOM   12875 N NZ    . LYS H 1 218 ? -35.25010  -38.15939 42.13448  1.000 91.50542  ?  218 LYS D NZ    1 
ATOM   12876 N N     . VAL H 1 219 ? -28.83671  -38.26996 36.93845  1.000 96.24221  ?  219 VAL D N     1 
ATOM   12877 C CA    . VAL H 1 219 ? -27.43025  -37.93881 36.74976  1.000 95.60207  ?  219 VAL D CA    1 
ATOM   12878 C C     . VAL H 1 219 ? -27.20376  -36.47484 37.11491  1.000 98.83628  ?  219 VAL D C     1 
ATOM   12879 O O     . VAL H 1 219 ? -28.04029  -35.62008 36.81781  1.000 97.79140  ?  219 VAL D O     1 
ATOM   12880 C CB    . VAL H 1 219 ? -27.00077  -38.20570 35.30029  1.000 90.42797  ?  219 VAL D CB    1 
ATOM   12881 C CG1   . VAL H 1 219 ? -25.65002  -37.56833 35.02464  1.000 91.83301  ?  219 VAL D CG1   1 
ATOM   12882 C CG2   . VAL H 1 219 ? -27.03204  -39.68886 35.00493  1.000 89.43182  ?  219 VAL D CG2   1 
ATOM   12883 N N     . ASP H 1 220 ? -26.10077  -36.19188 37.81155  1.000 109.84903 ?  220 ASP D N     1 
ATOM   12884 C CA    . ASP H 1 220 ? -25.67236  -34.83053 38.12194  1.000 106.31798 ?  220 ASP D CA    1 
ATOM   12885 C C     . ASP H 1 220 ? -24.26024  -34.65220 37.57744  1.000 106.98878 ?  220 ASP D C     1 
ATOM   12886 O O     . ASP H 1 220 ? -23.35413  -35.42807 37.92049  1.000 108.08925 ?  220 ASP D O     1 
ATOM   12887 C CB    . ASP H 1 220 ? -25.74400  -34.57766 39.62688  1.000 105.31294 ?  220 ASP D CB    1 
ATOM   12888 C CG    . ASP H 1 220 ? -27.11754  -34.91586 40.19894  1.000 111.21099 ?  220 ASP D CG    1 
ATOM   12889 O OD1   . ASP H 1 220 ? -28.13438  -34.30150 39.76360  1.000 109.48017 ?  220 ASP D OD1   1 
ATOM   12890 O OD2   . ASP H 1 220 ? -27.18403  -35.80463 41.07999  1.000 112.86736 -1 220 ASP D OD2   1 
ATOM   12891 N N     . LYS H 1 221 ? -24.06813  -33.64048 36.73305  1.000 99.27309  ?  221 LYS D N     1 
ATOM   12892 C CA    . LYS H 1 221 ? -22.80935  -33.46487 36.02338  1.000 97.91825  ?  221 LYS D CA    1 
ATOM   12893 C C     . LYS H 1 221 ? -22.17402  -32.13792 36.40096  1.000 97.15667  ?  221 LYS D C     1 
ATOM   12894 O O     . LYS H 1 221 ? -22.82147  -31.09092 36.30820  1.000 95.57382  ?  221 LYS D O     1 
ATOM   12895 C CB    . LYS H 1 221 ? -23.03816  -33.49906 34.51703  1.000 98.30720  ?  221 LYS D CB    1 
ATOM   12896 C CG    . LYS H 1 221 ? -21.82198  -33.82126 33.66924  1.000 98.54321  ?  221 LYS D CG    1 
ATOM   12897 C CD    . LYS H 1 221 ? -21.33491  -35.21873 33.98637  1.000 101.14823 ?  221 LYS D CD    1 
ATOM   12898 C CE    . LYS H 1 221 ? -20.09236  -35.61220 33.19534  1.000 101.42512 ?  221 LYS D CE    1 
ATOM   12899 N NZ    . LYS H 1 221 ? -19.91231  -37.09403 33.18794  1.000 103.87669 ?  221 LYS D NZ    1 
ATOM   12900 N N     . LYS H 1 222 ? -20.90007  -32.18526 36.80148  1.000 102.62126 ?  222 LYS D N     1 
ATOM   12901 C CA    . LYS H 1 222 ? -20.12441  -30.99089 37.13471  1.000 101.59140 ?  222 LYS D CA    1 
ATOM   12902 C C     . LYS H 1 222 ? -19.47879  -30.46799 35.85841  1.000 102.37117 ?  222 LYS D C     1 
ATOM   12903 O O     . LYS H 1 222 ? -18.62277  -31.13064 35.26156  1.000 101.01856 ?  222 LYS D O     1 
ATOM   12904 C CB    . LYS H 1 222 ? -19.06530  -31.30922 38.19009  1.000 102.85573 ?  222 LYS D CB    1 
ATOM   12905 C CG    . LYS H 1 222 ? -18.21371  -30.12190 38.61787  1.000 107.48975 ?  222 LYS D CG    1 
ATOM   12906 C CD    . LYS H 1 222 ? -16.95740  -30.59777 39.30831  1.000 108.52687 ?  222 LYS D CD    1 
ATOM   12907 C CE    . LYS H 1 222 ? -16.06804  -29.44069 39.70905  1.000 111.85934 ?  222 LYS D CE    1 
ATOM   12908 N NZ    . LYS H 1 222 ? -14.75803  -29.95856 40.20818  1.000 120.19381 ?  222 LYS D NZ    1 
ATOM   12909 N N     . VAL H 1 223 ? -19.87363  -29.26591 35.46694  1.000 105.22278 ?  223 VAL D N     1 
ATOM   12910 C CA    . VAL H 1 223 ? -19.45135  -28.64168 34.22002  1.000 105.43474 ?  223 VAL D CA    1 
ATOM   12911 C C     . VAL H 1 223 ? -18.37620  -27.62408 34.58016  1.000 107.28789 ?  223 VAL D C     1 
ATOM   12912 O O     . VAL H 1 223 ? -18.66365  -26.57234 35.15788  1.000 105.44525 ?  223 VAL D O     1 
ATOM   12913 C CB    . VAL H 1 223 ? -20.65353  -28.04346 33.47784  1.000 96.02898  ?  223 VAL D CB    1 
ATOM   12914 C CG1   . VAL H 1 223 ? -20.31284  -27.66970 32.03227  1.000 96.11783  ?  223 VAL D CG1   1 
ATOM   12915 C CG2   . VAL H 1 223 ? -21.75999  -29.05291 33.50387  1.000 95.11572  ?  223 VAL D CG2   1 
ATOM   12916 N N     . GLU H 1 224 ? -17.12420  -27.98250 34.29606  1.000 116.60352 ?  224 GLU D N     1 
ATOM   12917 C CA    . GLU H 1 224 ? -15.83535  -27.35862 34.55154  1.000 117.78727 ?  224 GLU D CA    1 
ATOM   12918 C C     . GLU H 1 224 ? -15.28522  -26.72106 33.28285  1.000 119.04902 ?  224 GLU D C     1 
ATOM   12919 O O     . GLU H 1 224 ? -15.55604  -27.19635 32.17487  1.000 119.68291 ?  224 GLU D O     1 
ATOM   12920 C CB    . GLU H 1 224 ? -14.85798  -28.41767 35.05827  1.000 121.19041 ?  224 GLU D CB    1 
ATOM   12921 C CG    . GLU H 1 224 ? -14.60776  -28.37528 36.53595  1.000 124.96398 ?  224 GLU D CG    1 
ATOM   12922 C CD    . GLU H 1 224 ? -13.65742  -29.45589 36.94866  1.000 132.28776 ?  224 GLU D CD    1 
ATOM   12923 O OE1   . GLU H 1 224 ? -13.96979  -30.63028 36.63215  1.000 132.21228 ?  224 GLU D OE1   1 
ATOM   12924 O OE2   . GLU H 1 224 ? -12.61542  -29.14302 37.56541  1.000 134.15274 -1 224 GLU D OE2   1 
ATOM   12925 N N     . PRO H 1 225 ? -14.53715  -25.63393 33.42307  1.000 120.63356 ?  225 PRO D N     1 
ATOM   12926 C CA    . PRO H 1 225 ? -13.88485  -25.01037 32.26340  1.000 127.12861 ?  225 PRO D CA    1 
ATOM   12927 C C     . PRO H 1 225 ? -12.67116  -25.78839 31.75935  1.000 134.58921 ?  225 PRO D C     1 
ATOM   12928 O O     . PRO H 1 225 ? -12.10707  -26.64923 32.43920  1.000 133.39251 ?  225 PRO D O     1 
ATOM   12929 C CB    . PRO H 1 225 ? -13.47413  -23.62915 32.78540  1.000 127.01628 ?  225 PRO D CB    1 
ATOM   12930 C CG    . PRO H 1 225 ? -14.33588  -23.41376 34.00653  1.000 122.04454 ?  225 PRO D CG    1 
ATOM   12931 C CD    . PRO H 1 225 ? -14.55764  -24.76060 34.60164  1.000 118.08376 ?  225 PRO D CD    1 
ATOM   12932 N N     . LYS H 1 226 ? -12.26713  -25.45175 30.53202  1.000 137.11212 ?  226 LYS D N     1 
ATOM   12933 C CA    . LYS H 1 226 ? -10.97641  -25.84602 29.97286  1.000 141.93492 ?  226 LYS D CA    1 
ATOM   12934 C C     . LYS H 1 226 ? -10.12508  -24.58050 29.92974  1.000 153.07608 ?  226 LYS D C     1 
ATOM   12935 O O     . LYS H 1 226 ? -10.33697  -23.70851 29.07830  1.000 153.29003 ?  226 LYS D O     1 
ATOM   12936 C CB    . LYS H 1 226 ? -11.17650  -26.46837 28.58796  1.000 136.13679 ?  226 LYS D CB    1 
ATOM   12937 C CG    . LYS H 1 226 ? -11.98288  -27.77633 28.63986  1.000 127.52943 ?  226 LYS D CG    1 
ATOM   12938 C CD    . LYS H 1 226 ? -13.06818  -27.88250 27.53573  1.000 119.07936 ?  226 LYS D CD    1 
ATOM   12939 C CE    . LYS H 1 226 ? -13.78034  -29.26195 27.56639  1.000 111.81274 ?  226 LYS D CE    1 
ATOM   12940 N NZ    . LYS H 1 226 ? -15.18462  -29.27499 27.08879  1.000 109.27527 ?  226 LYS D NZ    1 
ATOM   12941 N N     . SER H 1 227 ? -9.15293   -24.49578 30.83930  1.000 170.05711 ?  227 SER D N     1 
ATOM   12942 C CA    . SER H 1 227 ? -8.46980   -23.24740 31.16404  1.000 176.15122 ?  227 SER D CA    1 
ATOM   12943 C C     . SER H 1 227 ? -6.97523   -23.29402 30.85103  1.000 178.97374 ?  227 SER D C     1 
ATOM   12944 O O     . SER H 1 227 ? -6.29105   -24.26717 31.20014  1.000 173.90993 ?  227 SER D O     1 
ATOM   12945 C CB    . SER H 1 227 ? -8.68873   -22.90468 32.64239  1.000 173.77852 ?  227 SER D CB    1 
ATOM   12946 O OG    . SER H 1 227 ? -8.19576   -21.61736 32.95534  1.000 179.93141 ?  227 SER D OG    1 
ATOM   12947 N N     . CYS H 1 228 ? -6.48811   -22.23625 30.18624  1.000 172.21932 ?  228 CYS D N     1 
ATOM   12948 C CA    . CYS H 1 228 ? -5.08118   -21.78304 30.21431  1.000 171.82003 ?  228 CYS D CA    1 
ATOM   12949 C C     . CYS H 1 228 ? -4.92851   -20.50482 29.37441  1.000 167.00954 ?  228 CYS D C     1 
ATOM   12950 O O     . CYS H 1 228 ? -4.04270   -19.67611 29.61424  1.000 156.49485 ?  228 CYS D O     1 
ATOM   12951 C CB    . CYS H 1 228 ? -4.10514   -22.85728 29.70714  1.000 170.02353 ?  228 CYS D CB    1 
ATOM   12952 S SG    . CYS H 1 228 ? -2.32324   -22.43852 29.91218  1.000 167.55196 ?  228 CYS D SG    1 
ATOM   12953 N N     . SER I 2 1   ? -56.96307  -37.19949 -0.83821  1.000 77.75031  ?  1   SER E N     1 
ATOM   12954 C CA    . SER I 2 1   ? -56.95270  -36.00471 -0.01617  1.000 78.67249  ?  1   SER E CA    1 
ATOM   12955 C C     . SER I 2 1   ? -57.33160  -34.73640 -0.77225  1.000 78.47228  ?  1   SER E C     1 
ATOM   12956 O O     . SER I 2 1   ? -56.93706  -33.65469 -0.34712  1.000 81.29974  ?  1   SER E O     1 
ATOM   12957 C CB    . SER I 2 1   ? -55.56520  -35.79899 0.65337   1.000 87.39948  ?  1   SER E CB    1 
ATOM   12958 O OG    . SER I 2 1   ? -54.58085  -35.21479 -0.21841  1.000 81.23720  ?  1   SER E OG    1 
ATOM   12959 N N     . ASP I 2 2   ? -58.17888  -34.84156 -1.79796  1.000 72.45997  ?  2   ASP E N     1 
ATOM   12960 C CA    . ASP I 2 2   ? -58.23784  -33.84827 -2.86466  1.000 68.33950  ?  2   ASP E CA    1 
ATOM   12961 C C     . ASP I 2 2   ? -58.04283  -32.38473 -2.41311  1.000 65.12964  ?  2   ASP E C     1 
ATOM   12962 O O     . ASP I 2 2   ? -57.01012  -31.81569 -2.76542  1.000 70.48757  ?  2   ASP E O     1 
ATOM   12963 C CB    . ASP I 2 2   ? -59.56280  -34.00795 -3.62713  1.000 72.83270  ?  2   ASP E CB    1 
ATOM   12964 C CG    . ASP I 2 2   ? -59.37204  -34.61572 -5.03910  1.000 92.48096  ?  2   ASP E CG    1 
ATOM   12965 O OD1   . ASP I 2 2   ? -58.22721  -34.96007 -5.41453  1.000 89.95524  ?  2   ASP E OD1   1 
ATOM   12966 O OD2   . ASP I 2 2   ? -60.37784  -34.72128 -5.79784  1.000 104.29887 -1 2   ASP E OD2   1 
ATOM   12967 N N     . ILE I 2 3   ? -58.91349  -31.77029 -1.59695  1.000 56.21772  ?  3   ILE E N     1 
ATOM   12968 C CA    . ILE I 2 3   ? -58.93121  -30.30414 -1.50603  1.000 53.12986  ?  3   ILE E CA    1 
ATOM   12969 C C     . ILE I 2 3   ? -57.73668  -29.76612 -0.71672  1.000 56.10277  ?  3   ILE E C     1 
ATOM   12970 O O     . ILE I 2 3   ? -57.40824  -30.24591 0.36898   1.000 55.91172  ?  3   ILE E O     1 
ATOM   12971 C CB    . ILE I 2 3   ? -60.25178  -29.79738 -0.90417  1.000 52.27122  ?  3   ILE E CB    1 
ATOM   12972 C CG1   . ILE I 2 3   ? -61.45117  -30.16977 -1.77266  1.000 57.35057  ?  3   ILE E CG1   1 
ATOM   12973 C CG2   . ILE I 2 3   ? -60.23423  -28.31897 -0.78272  1.000 51.21532  ?  3   ILE E CG2   1 
ATOM   12974 C CD1   . ILE I 2 3   ? -62.76900  -29.53454 -1.35183  1.000 53.93803  ?  3   ILE E CD1   1 
ATOM   12975 N N     . GLN I 2 4   ? -57.07576  -28.75312 -1.25656  1.000 53.03924  ?  4   GLN E N     1 
ATOM   12976 C CA    . GLN I 2 4   ? -55.95560  -28.13605 -0.59004  1.000 50.67612  ?  4   GLN E CA    1 
ATOM   12977 C C     . GLN I 2 4   ? -56.39000  -26.79552 -0.06902  1.000 51.62656  ?  4   GLN E C     1 
ATOM   12978 O O     . GLN I 2 4   ? -56.88414  -25.96789 -0.83221  1.000 52.90832  ?  4   GLN E O     1 
ATOM   12979 C CB    . GLN I 2 4   ? -54.72634  -27.90481 -1.45946  1.000 52.10178  ?  4   GLN E CB    1 
ATOM   12980 C CG    . GLN I 2 4   ? -54.24788  -28.95899 -2.39997  1.000 57.87165  ?  4   GLN E CG    1 
ATOM   12981 C CD    . GLN I 2 4   ? -53.97965  -30.27318 -1.73055  1.000 63.56047  ?  4   GLN E CD    1 
ATOM   12982 O OE1   . GLN I 2 4   ? -54.13601  -30.41916 -0.51456  1.000 66.46042  ?  4   GLN E OE1   1 
ATOM   12983 N NE2   . GLN I 2 4   ? -53.54460  -31.25302 -2.52015  1.000 71.69503  ?  4   GLN E NE2   1 
ATOM   12984 N N     . MET I 2 5   ? -56.14347  -26.57358 1.21642   1.000 53.11405  ?  5   MET E N     1 
ATOM   12985 C CA    . MET I 2 5   ? -56.19643  -25.26437 1.82667   1.000 48.06934  ?  5   MET E CA    1 
ATOM   12986 C C     . MET I 2 5   ? -54.74969  -24.84448 1.96421   1.000 50.09425  ?  5   MET E C     1 
ATOM   12987 O O     . MET I 2 5   ? -53.95681  -25.59818 2.53808   1.000 52.44203  ?  5   MET E O     1 
ATOM   12988 C CB    . MET I 2 5   ? -56.86630  -25.35572 3.18268   1.000 45.96607  ?  5   MET E CB    1 
ATOM   12989 C CG    . MET I 2 5   ? -58.16525  -26.10748 3.08807   1.000 45.26794  ?  5   MET E CG    1 
ATOM   12990 S SD    . MET I 2 5   ? -59.39175  -25.04068 2.27171   1.000 55.47540  ?  5   MET E SD    1 
ATOM   12991 C CE    . MET I 2 5   ? -59.91299  -24.06465 3.67539   1.000 49.54782  ?  5   MET E CE    1 
ATOM   12992 N N     . THR I 2 6   ? -54.37215  -23.69656 1.39914   1.000 47.60881  ?  6   THR E N     1 
ATOM   12993 C CA    . THR I 2 6   ? -52.98701  -23.29767 1.53737   1.000 51.03243  ?  6   THR E CA    1 
ATOM   12994 C C     . THR I 2 6   ? -52.95136  -21.95867 2.27935   1.000 53.46775  ?  6   THR E C     1 
ATOM   12995 O O     . THR I 2 6   ? -53.48974  -20.95395 1.78445   1.000 51.35860  ?  6   THR E O     1 
ATOM   12996 C CB    . THR I 2 6   ? -52.25681  -23.23140 0.18167   1.000 54.38717  ?  6   THR E CB    1 
ATOM   12997 O OG1   . THR I 2 6   ? -52.90373  -22.33475 -0.68945  1.000 54.92845  ?  6   THR E OG1   1 
ATOM   12998 C CG2   . THR I 2 6   ? -52.20748  -24.62470 -0.48555  1.000 51.24373  ?  6   THR E CG2   1 
ATOM   12999 N N     . GLN I 2 7   ? -52.31360  -21.94912 3.47306   1.000 48.38436  ?  7   GLN E N     1 
ATOM   13000 C CA    . GLN I 2 7   ? -52.40879  -20.78638 4.34691   1.000 47.88283  ?  7   GLN E CA    1 
ATOM   13001 C C     . GLN I 2 7   ? -51.26005  -19.83193 4.13801   1.000 52.94452  ?  7   GLN E C     1 
ATOM   13002 O O     . GLN I 2 7   ? -50.13001  -20.22928 3.85768   1.000 54.68496  ?  7   GLN E O     1 
ATOM   13003 C CB    . GLN I 2 7   ? -52.40067  -21.15178 5.82258   1.000 47.53398  ?  7   GLN E CB    1 
ATOM   13004 C CG    . GLN I 2 7   ? -53.67370  -21.48486 6.43096   1.000 50.81801  ?  7   GLN E CG    1 
ATOM   13005 C CD    . GLN I 2 7   ? -53.60522  -21.34987 7.95537   1.000 52.50213  ?  7   GLN E CD    1 
ATOM   13006 O OE1   . GLN I 2 7   ? -53.80181  -22.31884 8.70107   1.000 51.55087  ?  7   GLN E OE1   1 
ATOM   13007 N NE2   . GLN I 2 7   ? -53.35092  -20.12742 8.41889   1.000 52.41026  ?  7   GLN E NE2   1 
ATOM   13008 N N     . SER I 2 8   ? -51.52035  -18.57545 4.44889   1.000 52.91504  ?  8   SER E N     1 
ATOM   13009 C CA    . SER I 2 8   ? -50.52017  -17.58455 4.25907   1.000 54.04919  ?  8   SER E CA    1 
ATOM   13010 C C     . SER I 2 8   ? -50.72885  -16.48765 5.27000   1.000 53.74248  ?  8   SER E C     1 
ATOM   13011 O O     . SER I 2 8   ? -51.88379  -16.09163 5.52060   1.000 54.01063  ?  8   SER E O     1 
ATOM   13012 C CB    . SER I 2 8   ? -50.54532  -16.98267 2.84809   1.000 59.49878  ?  8   SER E CB    1 
ATOM   13013 O OG    . SER I 2 8   ? -49.96200  -17.90058 1.94691   1.000 66.61076  ?  8   SER E OG    1 
ATOM   13014 N N     . PRO I 2 9   ? -49.65028  -15.95890 5.81881   1.000 54.35100  ?  9   PRO E N     1 
ATOM   13015 C CA    . PRO I 2 9   ? -48.25906  -16.43212 5.69481   1.000 54.14915  ?  9   PRO E CA    1 
ATOM   13016 C C     . PRO I 2 9   ? -48.00818  -17.54392 6.68746   1.000 56.16597  ?  9   PRO E C     1 
ATOM   13017 O O     . PRO I 2 9   ? -48.82135  -17.64356 7.61080   1.000 59.04451  ?  9   PRO E O     1 
ATOM   13018 C CB    . PRO I 2 9   ? -47.43301  -15.17952 6.01170   1.000 58.02590  ?  9   PRO E CB    1 
ATOM   13019 C CG    . PRO I 2 9   ? -48.32406  -14.42366 6.99664   1.000 60.04062  ?  9   PRO E CG    1 
ATOM   13020 C CD    . PRO I 2 9   ? -49.73893  -14.66652 6.51038   1.000 54.52623  ?  9   PRO E CD    1 
ATOM   13021 N N     . SER I 2 10  ? -46.94322  -18.36638 6.63568   1.000 54.91381  ?  10  SER E N     1 
ATOM   13022 C CA    . SER I 2 10  ? -46.84499  -19.42836 7.63841   1.000 52.22493  ?  10  SER E CA    1 
ATOM   13023 C C     . SER I 2 10  ? -46.38179  -18.92276 8.99729   1.000 52.77492  ?  10  SER E C     1 
ATOM   13024 O O     . SER I 2 10  ? -46.51607  -19.65522 9.98004   1.000 53.95387  ?  10  SER E O     1 
ATOM   13025 C CB    . SER I 2 10  ? -45.96166  -20.57429 7.16876   1.000 52.09964  ?  10  SER E CB    1 
ATOM   13026 O OG    . SER I 2 10  ? -44.66693  -20.11670 6.91489   1.000 58.84032  ?  10  SER E OG    1 
ATOM   13027 N N     . SER I 2 11  ? -45.78159  -17.73869 9.07619   1.000 53.84965  ?  11  SER E N     1 
ATOM   13028 C CA    . SER I 2 11  ? -45.63122  -17.07786 10.36311  1.000 53.50904  ?  11  SER E CA    1 
ATOM   13029 C C     . SER I 2 11  ? -45.65268  -15.56590 10.18167  1.000 57.37350  ?  11  SER E C     1 
ATOM   13030 O O     . SER I 2 11  ? -45.40392  -15.02397 9.09611   1.000 57.03718  ?  11  SER E O     1 
ATOM   13031 C CB    . SER I 2 11  ? -44.35848  -17.49244 11.09785  1.000 56.76688  ?  11  SER E CB    1 
ATOM   13032 O OG    . SER I 2 11  ? -43.22836  -16.98087 10.48145  1.000 60.08596  ?  11  SER E OG    1 
ATOM   13033 N N     . LEU I 2 12  ? -45.91300  -14.88657 11.28629  1.000 59.96143  ?  12  LEU E N     1 
ATOM   13034 C CA    . LEU I 2 12  ? -46.19149  -13.46131 11.26569  1.000 60.12573  ?  12  LEU E CA    1 
ATOM   13035 C C     . LEU I 2 12  ? -45.67488  -12.81325 12.54700  1.000 63.23903  ?  12  LEU E C     1 
ATOM   13036 O O     . LEU I 2 12  ? -45.79870  -13.38058 13.62560  1.000 63.52590  ?  12  LEU E O     1 
ATOM   13037 C CB    . LEU I 2 12  ? -47.68081  -13.28323 11.12965  1.000 58.05651  ?  12  LEU E CB    1 
ATOM   13038 C CG    . LEU I 2 12  ? -48.28236  -11.98584 11.53391  1.000 59.00020  ?  12  LEU E CG    1 
ATOM   13039 C CD1   . LEU I 2 12  ? -47.67627  -10.93032 10.64724  1.000 67.08534  ?  12  LEU E CD1   1 
ATOM   13040 C CD2   . LEU I 2 12  ? -49.72995  -12.21722 11.22774  1.000 55.10296  ?  12  LEU E CD2   1 
ATOM   13041 N N     . SER I 2 13  ? -45.09725  -11.63240 12.42971  1.000 67.29587  ?  13  SER E N     1 
ATOM   13042 C CA    . SER I 2 13  ? -44.49245  -10.94274 13.56301  1.000 66.74626  ?  13  SER E CA    1 
ATOM   13043 C C     . SER I 2 13  ? -45.22593  -9.62961  13.80781  1.000 68.35413  ?  13  SER E C     1 
ATOM   13044 O O     . SER I 2 13  ? -44.86307  -8.59593  13.22824  1.000 71.48038  ?  13  SER E O     1 
ATOM   13045 C CB    . SER I 2 13  ? -43.01586  -10.69187 13.29084  1.000 67.78852  ?  13  SER E CB    1 
ATOM   13046 O OG    . SER I 2 13  ? -42.29666  -11.84910 13.62874  1.000 72.96230  ?  13  SER E OG    1 
ATOM   13047 N N     . ALA I 2 14  ? -46.15045  -9.63745  14.76543  1.000 65.94831  ?  14  ALA E N     1 
ATOM   13048 C CA    . ALA I 2 14  ? -46.97012  -8.47237  15.04131  1.000 69.79815  ?  14  ALA E CA    1 
ATOM   13049 C C     . ALA I 2 14  ? -46.79324  -8.06499  16.48916  1.000 69.52338  ?  14  ALA E C     1 
ATOM   13050 O O     . ALA I 2 14  ? -46.42946  -8.87673  17.32982  1.000 72.14950  ?  14  ALA E O     1 
ATOM   13051 C CB    . ALA I 2 14  ? -48.45849  -8.76515  14.77856  1.000 69.79792  ?  14  ALA E CB    1 
ATOM   13052 N N     . SER I 2 15  ? -47.06886  -6.80100  16.77613  1.000 69.04860  ?  15  SER E N     1 
ATOM   13053 C CA    . SER I 2 15  ? -47.11642  -6.30422  18.13842  1.000 72.38241  ?  15  SER E CA    1 
ATOM   13054 C C     . SER I 2 15  ? -48.55869  -5.97144  18.51577  1.000 76.74110  ?  15  SER E C     1 
ATOM   13055 O O     . SER I 2 15  ? -49.44358  -5.89699  17.66685  1.000 79.49148  ?  15  SER E O     1 
ATOM   13056 C CB    . SER I 2 15  ? -46.19259  -5.10352  18.29602  1.000 76.32697  ?  15  SER E CB    1 
ATOM   13057 O OG    . SER I 2 15  ? -46.52717  -4.13145  17.34835  1.000 79.01319  ?  15  SER E OG    1 
ATOM   13058 N N     . VAL I 2 16  ? -48.79050  -5.74934  19.81012  1.000 81.00782  ?  16  VAL E N     1 
ATOM   13059 C CA    . VAL I 2 16  ? -50.14058  -5.48807  20.29772  1.000 83.15576  ?  16  VAL E CA    1 
ATOM   13060 C C     . VAL I 2 16  ? -50.75876  -4.28022  19.61756  1.000 85.89910  ?  16  VAL E C     1 
ATOM   13061 O O     . VAL I 2 16  ? -50.08434  -3.28706  19.33743  1.000 92.55571  ?  16  VAL E O     1 
ATOM   13062 C CB    . VAL I 2 16  ? -50.11511  -5.33335  21.82553  1.000 80.98852  ?  16  VAL E CB    1 
ATOM   13063 C CG1   . VAL I 2 16  ? -51.51662  -5.11363  22.37034  1.000 85.06098  ?  16  VAL E CG1   1 
ATOM   13064 C CG2   . VAL I 2 16  ? -49.54702  -6.59098  22.42055  1.000 76.41367  ?  16  VAL E CG2   1 
ATOM   13065 N N     . GLY I 2 17  ? -52.05397  -4.38287  19.31847  1.000 88.45229  ?  17  GLY E N     1 
ATOM   13066 C CA    . GLY I 2 17  ? -52.78977  -3.33549  18.64908  1.000 104.24382 ?  17  GLY E CA    1 
ATOM   13067 C C     . GLY I 2 17  ? -52.71939  -3.40508  17.14126  1.000 101.57128 ?  17  GLY E C     1 
ATOM   13068 O O     . GLY I 2 17  ? -53.30852  -2.55582  16.46562  1.000 114.66385 ?  17  GLY E O     1 
ATOM   13069 N N     . ASP I 2 18  ? -51.97974  -4.35848  16.59380  1.000 87.27020  ?  18  ASP E N     1 
ATOM   13070 C CA    . ASP I 2 18  ? -51.89643  -4.52447  15.15862  1.000 78.87174  ?  18  ASP E CA    1 
ATOM   13071 C C     . ASP I 2 18  ? -53.16369  -5.18972  14.61893  1.000 78.04646  ?  18  ASP E C     1 
ATOM   13072 O O     . ASP I 2 18  ? -53.86985  -5.91261  15.33366  1.000 75.45217  ?  18  ASP E O     1 
ATOM   13073 C CB    . ASP I 2 18  ? -50.65503  -5.34018  14.78989  1.000 75.17798  ?  18  ASP E CB    1 
ATOM   13074 C CG    . ASP I 2 18  ? -49.36890  -4.51894  14.84720  1.000 78.06535  ?  18  ASP E CG    1 
ATOM   13075 O OD1   . ASP I 2 18  ? -49.41092  -3.32745  15.21898  1.000 81.52070  ?  18  ASP E OD1   1 
ATOM   13076 O OD2   . ASP I 2 18  ? -48.30874  -5.05116  14.46768  1.000 76.98388  -1 18  ASP E OD2   1 
ATOM   13077 N N     . ARG I 2 19  ? -53.45929  -4.90051  13.34741  1.000 71.37009  ?  19  ARG E N     1 
ATOM   13078 C CA    . ARG I 2 19  ? -54.40958  -5.64867  12.54394  1.000 61.07714  ?  19  ARG E CA    1 
ATOM   13079 C C     . ARG I 2 19  ? -53.68558  -6.80868  11.87587  1.000 62.36505  ?  19  ARG E C     1 
ATOM   13080 O O     . ARG I 2 19  ? -52.59500  -6.63144  11.33266  1.000 68.32739  ?  19  ARG E O     1 
ATOM   13081 C CB    . ARG I 2 19  ? -55.03199  -4.74719  11.50371  1.000 62.13010  ?  19  ARG E CB    1 
ATOM   13082 C CG    . ARG I 2 19  ? -56.17016  -5.36804  10.77058  1.000 67.99783  ?  19  ARG E CG    1 
ATOM   13083 C CD    . ARG I 2 19  ? -56.78802  -4.39182  9.76405   1.000 70.92986  ?  19  ARG E CD    1 
ATOM   13084 N NE    . ARG I 2 19  ? -58.05343  -4.94551  9.31935   1.000 75.59341  ?  19  ARG E NE    1 
ATOM   13085 C CZ    . ARG I 2 19  ? -59.17012  -4.84413  10.03086  1.000 80.42000  ?  19  ARG E CZ    1 
ATOM   13086 N NH1   . ARG I 2 19  ? -59.19040  -4.21294  11.19972  1.000 74.70514  ?  19  ARG E NH1   1 
ATOM   13087 N NH2   . ARG I 2 19  ? -60.28983  -5.40297  9.57116   1.000 87.04416  ?  19  ARG E NH2   1 
ATOM   13088 N N     . VAL I 2 20  ? -54.22095  -8.01247  12.01433  1.000 60.86908  ?  20  VAL E N     1 
ATOM   13089 C CA    . VAL I 2 20  ? -53.60055  -9.20158  11.44376  1.000 59.33315  ?  20  VAL E CA    1 
ATOM   13090 C C     . VAL I 2 20  ? -54.62874  -9.84531  10.53258  1.000 59.77160  ?  20  VAL E C     1 
ATOM   13091 O O     . VAL I 2 20  ? -55.69438  -10.24844 11.01067  1.000 58.97733  ?  20  VAL E O     1 
ATOM   13092 C CB    . VAL I 2 20  ? -53.17007  -10.20270 12.53137  1.000 57.57390  ?  20  VAL E CB    1 
ATOM   13093 C CG1   . VAL I 2 20  ? -53.06792  -11.60388 11.95931  1.000 51.55921  ?  20  VAL E CG1   1 
ATOM   13094 C CG2   . VAL I 2 20  ? -51.86653  -9.78526  13.17980  1.000 59.58008  ?  20  VAL E CG2   1 
ATOM   13095 N N     . THR I 2 21  ? -54.30746  -10.00560 9.24390   1.000 55.14111  ?  21  THR E N     1 
ATOM   13096 C CA    . THR I 2 21  ? -55.17241  -10.80562 8.39321   1.000 53.60703  ?  21  THR E CA    1 
ATOM   13097 C C     . THR I 2 21  ? -54.38478  -12.03917 7.97549   1.000 52.41598  ?  21  THR E C     1 
ATOM   13098 O O     . THR I 2 21  ? -53.22229  -11.93151 7.56433   1.000 54.06434  ?  21  THR E O     1 
ATOM   13099 C CB    . THR I 2 21  ? -55.70617  -10.08196 7.13335   1.000 56.13144  ?  21  THR E CB    1 
ATOM   13100 O OG1   . THR I 2 21  ? -54.73602  -10.15677 6.10299   1.000 53.08910  ?  21  THR E OG1   1 
ATOM   13101 C CG2   . THR I 2 21  ? -56.05393  -8.61310  7.40625   1.000 54.30957  ?  21  THR E CG2   1 
ATOM   13102 N N     . ILE I 2 22  ? -54.98502  -13.20719 8.17902   1.000 50.70900  ?  22  ILE E N     1 
ATOM   13103 C CA    . ILE I 2 22  ? -54.47374  -14.49037 7.70127   1.000 52.15970  ?  22  ILE E CA    1 
ATOM   13104 C C     . ILE I 2 22  ? -55.35539  -14.97899 6.54837   1.000 55.96007  ?  22  ILE E C     1 
ATOM   13105 O O     . ILE I 2 22  ? -56.58259  -14.80480 6.59464   1.000 54.35407  ?  22  ILE E O     1 
ATOM   13106 C CB    . ILE I 2 22  ? -54.46992  -15.48731 8.86231   1.000 51.22734  ?  22  ILE E CB    1 
ATOM   13107 C CG1   . ILE I 2 22  ? -53.52738  -14.94726 9.93568   1.000 47.75162  ?  22  ILE E CG1   1 
ATOM   13108 C CG2   . ILE I 2 22  ? -54.00012  -16.84344 8.36537   1.000 50.81492  ?  22  ILE E CG2   1 
ATOM   13109 C CD1   . ILE I 2 22  ? -53.78564  -15.52102 11.31993  1.000 49.25651  ?  22  ILE E CD1   1 
ATOM   13110 N N     . THR I 2 23  ? -54.74133  -15.51659 5.47797   1.000 55.15092  ?  23  THR E N     1 
ATOM   13111 C CA    . THR I 2 23  ? -55.50512  -15.95112 4.31165   1.000 53.18841  ?  23  THR E CA    1 
ATOM   13112 C C     . THR I 2 23  ? -55.37607  -17.44230 4.08675   1.000 50.63890  ?  23  THR E C     1 
ATOM   13113 O O     . THR I 2 23  ? -54.33400  -18.04134 4.31884   1.000 57.63067  ?  23  THR E O     1 
ATOM   13114 C CB    . THR I 2 23  ? -55.06963  -15.26591 3.00487   1.000 55.07275  ?  23  THR E CB    1 
ATOM   13115 O OG1   . THR I 2 23  ? -53.71606  -15.63679 2.68768   1.000 59.24124  ?  23  THR E OG1   1 
ATOM   13116 C CG2   . THR I 2 23  ? -55.20537  -13.79250 3.09707   1.000 55.56649  ?  23  THR E CG2   1 
ATOM   13117 N N     . CYS I 2 24  ? -56.42515  -18.03627 3.58264   1.000 56.19689  ?  24  CYS E N     1 
ATOM   13118 C CA    . CYS I 2 24  ? -56.38959  -19.45516 3.32979   1.000 57.89712  ?  24  CYS E CA    1 
ATOM   13119 C C     . CYS I 2 24  ? -57.16377  -19.66838 2.04594   1.000 60.87248  ?  24  CYS E C     1 
ATOM   13120 O O     . CYS I 2 24  ? -58.30689  -19.22732 1.95496   1.000 65.37679  ?  24  CYS E O     1 
ATOM   13121 C CB    . CYS I 2 24  ? -56.99938  -20.17487 4.50852   1.000 61.43589  ?  24  CYS E CB    1 
ATOM   13122 S SG    . CYS I 2 24  ? -57.35866  -21.87580 4.33900   1.000 70.12494  ?  24  CYS E SG    1 
ATOM   13123 N N     . ARG I 2 25  ? -56.54961  -20.30179 1.05037   1.000 55.38452  ?  25  ARG E N     1 
ATOM   13124 C CA    . ARG I 2 25  ? -57.13465  -20.39331 -0.27448  1.000 53.71085  ?  25  ARG E CA    1 
ATOM   13125 C C     . ARG I 2 25  ? -57.39559  -21.83154 -0.71984  1.000 52.13534  ?  25  ARG E C     1 
ATOM   13126 O O     . ARG I 2 25  ? -56.45046  -22.60947 -0.91987  1.000 49.80232  ?  25  ARG E O     1 
ATOM   13127 C CB    . ARG I 2 25  ? -56.24693  -19.67518 -1.28845  1.000 55.39939  ?  25  ARG E CB    1 
ATOM   13128 C CG    . ARG I 2 25  ? -57.01291  -18.45930 -1.79004  1.000 62.21022  ?  25  ARG E CG    1 
ATOM   13129 C CD    . ARG I 2 25  ? -56.21256  -17.56265 -2.60731  1.000 61.28389  ?  25  ARG E CD    1 
ATOM   13130 N NE    . ARG I 2 25  ? -55.82190  -18.24866 -3.81926  1.000 60.63854  ?  25  ARG E NE    1 
ATOM   13131 C CZ    . ARG I 2 25  ? -55.14479  -17.66789 -4.79691  1.000 57.03906  ?  25  ARG E CZ    1 
ATOM   13132 N NH1   . ARG I 2 25  ? -54.86627  -16.36789 -4.78159  1.000 57.88424  ?  25  ARG E NH1   1 
ATOM   13133 N NH2   . ARG I 2 25  ? -54.70568  -18.41057 -5.79973  1.000 61.32217  ?  25  ARG E NH2   1 
ATOM   13134 N N     . ALA I 2 26  ? -58.67396  -22.13177 -0.99103  1.000 49.81907  ?  26  ALA E N     1 
ATOM   13135 C CA    . ALA I 2 26  ? -59.08472  -23.46685 -1.39793  1.000 50.38490  ?  26  ALA E CA    1 
ATOM   13136 C C     . ALA I 2 26  ? -58.70125  -23.81702 -2.83631  1.000 54.44242  ?  26  ALA E C     1 
ATOM   13137 O O     . ALA I 2 26  ? -58.83171  -23.00264 -3.75251  1.000 55.34521  ?  26  ALA E O     1 
ATOM   13138 C CB    . ALA I 2 26  ? -60.58977  -23.58244 -1.25402  1.000 52.22862  ?  26  ALA E CB    1 
ATOM   13139 N N     . SER I 2 27  ? -58.33215  -25.08482 -3.05359  1.000 53.30248  ?  27  SER E N     1 
ATOM   13140 C CA    . SER I 2 27  ? -57.92849  -25.53922 -4.36846  1.000 54.90085  ?  27  SER E CA    1 
ATOM   13141 C C     . SER I 2 27  ? -59.12590  -25.88734 -5.23921  1.000 59.80014  ?  27  SER E C     1 
ATOM   13142 O O     . SER I 2 27  ? -58.98033  -26.01732 -6.45551  1.000 68.00259  ?  27  SER E O     1 
ATOM   13143 C CB    . SER I 2 27  ? -57.03435  -26.75082 -4.24264  1.000 55.11712  ?  27  SER E CB    1 
ATOM   13144 O OG    . SER I 2 27  ? -57.77914  -27.93136 -4.06356  1.000 58.18647  ?  27  SER E OG    1 
ATOM   13145 N N     . GLN I 2 28  ? -60.29178  -26.09760 -4.63969  1.000 60.25903  ?  28  GLN E N     1 
ATOM   13146 C CA    . GLN I 2 28  ? -61.54895  -26.21253 -5.35107  1.000 58.80073  ?  28  GLN E CA    1 
ATOM   13147 C C     . GLN I 2 28  ? -62.56387  -25.35786 -4.59979  1.000 62.36312  ?  28  GLN E C     1 
ATOM   13148 O O     . GLN I 2 28  ? -62.32032  -24.88651 -3.48726  1.000 60.83925  ?  28  GLN E O     1 
ATOM   13149 C CB    . GLN I 2 28  ? -62.04291  -27.66274 -5.44209  1.000 61.34792  ?  28  GLN E CB    1 
ATOM   13150 C CG    . GLN I 2 28  ? -61.02914  -28.74396 -5.76249  1.000 63.41308  ?  28  GLN E CG    1 
ATOM   13151 C CD    . GLN I 2 28  ? -61.68966  -30.14493 -5.72899  1.000 73.34879  ?  28  GLN E CD    1 
ATOM   13152 O OE1   . GLN I 2 28  ? -62.88191  -30.25682 -5.44930  1.000 78.94814  ?  28  GLN E OE1   1 
ATOM   13153 N NE2   . GLN I 2 28  ? -60.93611  -31.19384 -6.08802  1.000 81.60646  ?  28  GLN E NE2   1 
ATOM   13154 N N     . SER I 2 29  ? -63.75108  -25.21689 -5.14713  1.000 66.58679  ?  29  SER E N     1 
ATOM   13155 C CA    . SER I 2 29  ? -64.78121  -24.52919 -4.38434  1.000 63.88384  ?  29  SER E CA    1 
ATOM   13156 C C     . SER I 2 29  ? -65.11850  -25.41225 -3.21880  1.000 60.39490  ?  29  SER E C     1 
ATOM   13157 O O     . SER I 2 29  ? -65.36108  -26.60621 -3.43378  1.000 62.00912  ?  29  SER E O     1 
ATOM   13158 C CB    . SER I 2 29  ? -66.02609  -24.26822 -5.22519  1.000 71.40432  ?  29  SER E CB    1 
ATOM   13159 O OG    . SER I 2 29  ? -66.82890  -23.26142 -4.63447  1.000 67.88495  ?  29  SER E OG    1 
ATOM   13160 N N     . VAL I 2 30  ? -64.98404  -24.85963 -1.99983  1.000 61.74859  ?  30  VAL E N     1 
ATOM   13161 C CA    . VAL I 2 30  ? -65.48450  -25.43473 -0.74452  1.000 53.77810  ?  30  VAL E CA    1 
ATOM   13162 C C     . VAL I 2 30  ? -66.72344  -24.70741 -0.23747  1.000 56.10488  ?  30  VAL E C     1 
ATOM   13163 O O     . VAL I 2 30  ? -67.14134  -24.91907 0.90273   1.000 55.32945  ?  30  VAL E O     1 
ATOM   13164 C CB    . VAL I 2 30  ? -64.41395  -25.47546 0.35152   1.000 51.74833  ?  30  VAL E CB    1 
ATOM   13165 C CG1   . VAL I 2 30  ? -63.22246  -26.31144 -0.10120  1.000 56.34491  ?  30  VAL E CG1   1 
ATOM   13166 C CG2   . VAL I 2 30  ? -64.00621  -24.08104 0.77078   1.000 50.57539  ?  30  VAL E CG2   1 
ATOM   13167 N N     . SER I 2 31  ? -67.34621  -23.87243 -1.05607  1.000 57.95798  ?  31  SER E N     1 
ATOM   13168 C CA    . SER I 2 31  ? -68.48337  -23.05702 -0.60749  1.000 56.28624  ?  31  SER E CA    1 
ATOM   13169 C C     . SER I 2 31  ? -68.01314  -22.23245 0.58509   1.000 54.11615  ?  31  SER E C     1 
ATOM   13170 O O     . SER I 2 31  ? -66.90469  -21.67576 0.51618   1.000 57.83608  ?  31  SER E O     1 
ATOM   13171 C CB    . SER I 2 31  ? -69.68721  -23.92136 -0.34106  1.000 57.70994  ?  31  SER E CB    1 
ATOM   13172 O OG    . SER I 2 31  ? -70.75463  -23.07884 0.09668   1.000 58.70931  ?  31  SER E OG    1 
ATOM   13173 N N     . SER I 2 32  ? -68.76335  -22.18881 1.68938   1.000 53.74180  ?  32  SER E N     1 
ATOM   13174 C CA    . SER I 2 32  ? -68.36870  -21.45741 2.88906   1.000 53.21266  ?  32  SER E CA    1 
ATOM   13175 C C     . SER I 2 32  ? -68.13080  -22.37907 4.08515   1.000 52.55957  ?  32  SER E C     1 
ATOM   13176 O O     . SER I 2 32  ? -68.14503  -21.91800 5.23045   1.000 51.28496  ?  32  SER E O     1 
ATOM   13177 C CB    . SER I 2 32  ? -69.41472  -20.41003 3.24527   1.000 53.10930  ?  32  SER E CB    1 
ATOM   13178 O OG    . SER I 2 32  ? -70.55989  -21.06728 3.75077   1.000 54.44647  ?  32  SER E OG    1 
ATOM   13179 N N     . ALA I 2 33  ? -67.90626  -23.67163 3.84780   1.000 51.03394  ?  33  ALA E N     1 
ATOM   13180 C CA    . ALA I 2 33  ? -67.71841  -24.62363 4.92922   1.000 48.96380  ?  33  ALA E CA    1 
ATOM   13181 C C     . ALA I 2 33  ? -66.27668  -24.57230 5.44166   1.000 51.71062  ?  33  ALA E C     1 
ATOM   13182 O O     . ALA I 2 33  ? -65.54031  -25.57054 5.46837   1.000 50.10640  ?  33  ALA E O     1 
ATOM   13183 C CB    . ALA I 2 33  ? -68.11111  -26.01862 4.46512   1.000 50.26251  ?  33  ALA E CB    1 
ATOM   13184 N N     . VAL I 2 34  ? -65.88288  -23.37228 5.87039   1.000 53.69206  ?  34  VAL E N     1 
ATOM   13185 C CA    . VAL I 2 34  ? -64.54647  -23.13492 6.39223   1.000 50.26148  ?  34  VAL E CA    1 
ATOM   13186 C C     . VAL I 2 34  ? -64.65384  -22.69008 7.83834   1.000 52.00713  ?  34  VAL E C     1 
ATOM   13187 O O     . VAL I 2 34  ? -65.43244  -21.78566 8.14474   1.000 52.36760  ?  34  VAL E O     1 
ATOM   13188 C CB    . VAL I 2 34  ? -63.78282  -22.08313 5.57771   1.000 51.75345  ?  34  VAL E CB    1 
ATOM   13189 C CG1   . VAL I 2 34  ? -62.59646  -21.61875 6.37354   1.000 53.41179  ?  34  VAL E CG1   1 
ATOM   13190 C CG2   . VAL I 2 34  ? -63.31671  -22.63712 4.27933   1.000 53.25847  ?  34  VAL E CG2   1 
ATOM   13191 N N     . ALA I 2 35  ? -63.84540  -23.29740 8.71064   1.000 50.13084  ?  35  ALA E N     1 
ATOM   13192 C CA    . ALA I 2 35  ? -63.71847  -22.92803 10.11349  1.000 49.66420  ?  35  ALA E CA    1 
ATOM   13193 C C     . ALA I 2 35  ? -62.27412  -22.53267 10.42801  1.000 51.41258  ?  35  ALA E C     1 
ATOM   13194 O O     . ALA I 2 35  ? -61.32293  -22.99053 9.76977   1.000 50.77659  ?  35  ALA E O     1 
ATOM   13195 C CB    . ALA I 2 35  ? -64.12471  -24.06530 11.02641  1.000 50.41166  ?  35  ALA E CB    1 
ATOM   13196 N N     . TRP I 2 36  ? -62.12407  -21.63002 11.39844  1.000 53.46366  ?  36  TRP E N     1 
ATOM   13197 C CA    . TRP I 2 36  ? -60.82173  -21.19929 11.90716  1.000 52.76955  ?  36  TRP E CA    1 
ATOM   13198 C C     . TRP I 2 36  ? -60.62765  -21.63692 13.35055  1.000 56.92102  ?  36  TRP E C     1 
ATOM   13199 O O     . TRP I 2 36  ? -61.54268  -21.54585 14.16884  1.000 50.31504  ?  36  TRP E O     1 
ATOM   13200 C CB    . TRP I 2 36  ? -60.63604  -19.67414 11.86397  1.000 51.09848  ?  36  TRP E CB    1 
ATOM   13201 C CG    . TRP I 2 36  ? -60.49114  -19.12322 10.48665  1.000 58.46243  ?  36  TRP E CG    1 
ATOM   13202 C CD1   . TRP I 2 36  ? -61.47632  -18.63862 9.72962   1.000 51.42390  ?  36  TRP E CD1   1 
ATOM   13203 C CD2   . TRP I 2 36  ? -59.28647  -19.04148 9.69028   1.000 55.20214  ?  36  TRP E CD2   1 
ATOM   13204 N NE1   . TRP I 2 36  ? -60.98789  -18.21474 8.52396   1.000 51.97967  ?  36  TRP E NE1   1 
ATOM   13205 C CE2   . TRP I 2 36  ? -59.65397  -18.46480 8.45638   1.000 48.89429  ?  36  TRP E CE2   1 
ATOM   13206 C CE3   . TRP I 2 36  ? -57.94722  -19.38326 9.91351   1.000 51.51711  ?  36  TRP E CE3   1 
ATOM   13207 C CZ2   . TRP I 2 36  ? -58.77012  -18.23620 7.44199   1.000 46.29670  ?  36  TRP E CZ2   1 
ATOM   13208 C CZ3   . TRP I 2 36  ? -57.04580  -19.15627 8.88699   1.000 56.78055  ?  36  TRP E CZ3   1 
ATOM   13209 C CH2   . TRP I 2 36  ? -57.47350  -18.59282 7.65587   1.000 55.33910  ?  36  TRP E CH2   1 
ATOM   13210 N N     . TYR I 2 37  ? -59.40707  -22.01873 13.67290  1.000 57.68059  ?  37  TYR E N     1 
ATOM   13211 C CA    . TYR I 2 37  ? -59.05710  -22.46575 15.00496  1.000 50.16917  ?  37  TYR E CA    1 
ATOM   13212 C C     . TYR I 2 37  ? -57.84366  -21.71519 15.51900  1.000 49.47937  ?  37  TYR E C     1 
ATOM   13213 O O     . TYR I 2 37  ? -56.94244  -21.35736 14.76721  1.000 53.25740  ?  37  TYR E O     1 
ATOM   13214 C CB    . TYR I 2 37  ? -58.78363  -23.93711 15.02188  1.000 48.64828  ?  37  TYR E CB    1 
ATOM   13215 C CG    . TYR I 2 37  ? -59.97413  -24.75381 14.61818  1.000 50.25526  ?  37  TYR E CG    1 
ATOM   13216 C CD1   . TYR I 2 37  ? -60.17833  -25.08548 13.30711  1.000 50.02160  ?  37  TYR E CD1   1 
ATOM   13217 C CD2   . TYR I 2 37  ? -60.88006  -25.20869 15.56430  1.000 49.19629  ?  37  TYR E CD2   1 
ATOM   13218 C CE1   . TYR I 2 37  ? -61.24484  -25.84655 12.91478  1.000 51.09987  ?  37  TYR E CE1   1 
ATOM   13219 C CE2   . TYR I 2 37  ? -61.97136  -25.97180 15.18788  1.000 50.15926  ?  37  TYR E CE2   1 
ATOM   13220 C CZ    . TYR I 2 37  ? -62.15462  -26.27853 13.85057  1.000 50.84153  ?  37  TYR E CZ    1 
ATOM   13221 O OH    . TYR I 2 37  ? -63.23394  -27.02897 13.44223  1.000 48.94523  ?  37  TYR E OH    1 
ATOM   13222 N N     . GLN I 2 38  ? -57.78987  -21.52928 16.81992  1.000 60.14622  ?  38  GLN E N     1 
ATOM   13223 C CA    . GLN I 2 38  ? -56.62725  -20.94886 17.46803  1.000 48.13877  ?  38  GLN E CA    1 
ATOM   13224 C C     . GLN I 2 38  ? -55.98139  -22.03062 18.29382  1.000 46.07103  ?  38  GLN E C     1 
ATOM   13225 O O     . GLN I 2 38  ? -56.68798  -22.77242 18.95518  1.000 47.31584  ?  38  GLN E O     1 
ATOM   13226 C CB    . GLN I 2 38  ? -57.03110  -19.79292 18.35867  1.000 44.42669  ?  38  GLN E CB    1 
ATOM   13227 C CG    . GLN I 2 38  ? -55.90748  -19.41546 19.21533  1.000 48.45067  ?  38  GLN E CG    1 
ATOM   13228 C CD    . GLN I 2 38  ? -56.24150  -18.28557 20.13940  1.000 51.68894  ?  38  GLN E CD    1 
ATOM   13229 O OE1   . GLN I 2 38  ? -55.84344  -17.15649 19.88043  1.000 55.40252  ?  38  GLN E OE1   1 
ATOM   13230 N NE2   . GLN I 2 38  ? -56.95983  -18.57476 21.23899  1.000 50.70615  ?  38  GLN E NE2   1 
ATOM   13231 N N     . GLN I 2 39  ? -54.67682  -22.19656 18.22336  1.000 41.14898  ?  39  GLN E N     1 
ATOM   13232 C CA    . GLN I 2 39  ? -54.07618  -23.21592 19.07419  1.000 41.65765  ?  39  GLN E CA    1 
ATOM   13233 C C     . GLN I 2 39  ? -53.01660  -22.58265 19.94490  1.000 45.52956  ?  39  GLN E C     1 
ATOM   13234 O O     . GLN I 2 39  ? -52.18029  -21.82104 19.45082  1.000 42.58063  ?  39  GLN E O     1 
ATOM   13235 C CB    . GLN I 2 39  ? -53.50672  -24.40076 18.28650  1.000 38.52182  ?  39  GLN E CB    1 
ATOM   13236 C CG    . GLN I 2 39  ? -53.14615  -25.48522 19.24606  1.000 43.71424  ?  39  GLN E CG    1 
ATOM   13237 C CD    . GLN I 2 39  ? -52.85376  -26.87659 18.64824  1.000 47.05271  ?  39  GLN E CD    1 
ATOM   13238 O OE1   . GLN I 2 39  ? -52.02238  -27.05383 17.75855  1.000 47.68557  ?  39  GLN E OE1   1 
ATOM   13239 N NE2   . GLN I 2 39  ? -53.53644  -27.88161 19.18317  1.000 48.56487  ?  39  GLN E NE2   1 
ATOM   13240 N N     . LYS I 2 40  ? -53.08499  -22.86071 21.28073  1.000 43.45834  ?  40  LYS E N     1 
ATOM   13241 C CA    . LYS I 2 40  ? -51.89506  -22.41215 21.98604  1.000 41.04246  ?  40  LYS E CA    1 
ATOM   13242 C C     . LYS I 2 40  ? -51.00675  -23.58739 22.29926  1.000 41.80498  ?  40  LYS E C     1 
ATOM   13243 O O     . LYS I 2 40  ? -51.45404  -24.73580 22.34988  1.000 48.12882  ?  40  LYS E O     1 
ATOM   13244 C CB    . LYS I 2 40  ? -52.25706  -21.65052 23.24622  1.000 38.96556  ?  40  LYS E CB    1 
ATOM   13245 C CG    . LYS I 2 40  ? -52.47272  -20.22407 22.98337  1.000 39.25693  ?  40  LYS E CG    1 
ATOM   13246 C CD    . LYS I 2 40  ? -53.19323  -19.51067 24.04682  1.000 39.34566  ?  40  LYS E CD    1 
ATOM   13247 C CE    . LYS I 2 40  ? -53.58811  -18.11434 23.51287  1.000 51.79663  ?  40  LYS E CE    1 
ATOM   13248 N NZ    . LYS I 2 40  ? -54.61881  -17.31198 24.29147  1.000 55.02422  ?  40  LYS E NZ    1 
ATOM   13249 N N     . PRO I 2 41  ? -49.71432  -23.35958 22.41063  1.000 45.15655  ?  41  PRO E N     1 
ATOM   13250 C CA    . PRO I 2 41  ? -48.79329  -24.50317 22.50148  1.000 48.69788  ?  41  PRO E CA    1 
ATOM   13251 C C     . PRO I 2 41  ? -49.13855  -25.35477 23.72005  1.000 47.92538  ?  41  PRO E C     1 
ATOM   13252 O O     . PRO I 2 41  ? -49.47709  -24.83260 24.79087  1.000 46.22800  ?  41  PRO E O     1 
ATOM   13253 C CB    . PRO I 2 41  ? -47.41392  -23.84063 22.60582  1.000 43.91199  ?  41  PRO E CB    1 
ATOM   13254 C CG    . PRO I 2 41  ? -47.66456  -22.45113 23.01955  1.000 43.87804  ?  41  PRO E CG    1 
ATOM   13255 C CD    . PRO I 2 41  ? -49.02179  -22.06362 22.53052  1.000 42.07348  ?  41  PRO E CD    1 
ATOM   13256 N N     . GLY I 2 42  ? -49.05032  -26.67514 23.54198  1.000 48.65820  ?  42  GLY E N     1 
ATOM   13257 C CA    . GLY I 2 42  ? -49.34007  -27.62900 24.58932  1.000 48.07753  ?  42  GLY E CA    1 
ATOM   13258 C C     . GLY I 2 42  ? -50.81176  -27.84415 24.87921  1.000 54.94094  ?  42  GLY E C     1 
ATOM   13259 O O     . GLY I 2 42  ? -51.15704  -28.70823 25.71083  1.000 55.35435  ?  42  GLY E O     1 
ATOM   13260 N N     . LYS I 2 43  ? -51.69061  -27.11891 24.19948  1.000 59.38289  ?  43  LYS E N     1 
ATOM   13261 C CA    . LYS I 2 43  ? -53.11811  -27.16908 24.44677  1.000 57.43424  ?  43  LYS E CA    1 
ATOM   13262 C C     . LYS I 2 43  ? -53.83916  -27.46282 23.13138  1.000 56.60058  ?  43  LYS E C     1 
ATOM   13263 O O     . LYS I 2 43  ? -53.21236  -27.50289 22.07387  1.000 60.09960  ?  43  LYS E O     1 
ATOM   13264 C CB    . LYS I 2 43  ? -53.58644  -25.87764 25.13908  1.000 53.38172  ?  43  LYS E CB    1 
ATOM   13265 C CG    . LYS I 2 43  ? -52.99998  -25.89793 26.51676  1.000 58.77069  ?  43  LYS E CG    1 
ATOM   13266 C CD    . LYS I 2 43  ? -53.76140  -25.16949 27.61273  1.000 68.30270  ?  43  LYS E CD    1 
ATOM   13267 C CE    . LYS I 2 43  ? -53.20418  -25.67215 28.97781  1.000 73.08348  ?  43  LYS E CE    1 
ATOM   13268 N NZ    . LYS I 2 43  ? -53.89418  -25.13735 30.20325  1.000 85.08935  ?  43  LYS E NZ    1 
ATOM   13269 N N     . ALA I 2 44  ? -55.12189  -27.85818 23.24081  1.000 53.59466  ?  44  ALA E N     1 
ATOM   13270 C CA    . ALA I 2 44  ? -55.97684  -28.19327 22.10305  1.000 49.96289  ?  44  ALA E CA    1 
ATOM   13271 C C     . ALA I 2 44  ? -56.41769  -26.93546 21.33717  1.000 47.27250  ?  44  ALA E C     1 
ATOM   13272 O O     . ALA I 2 44  ? -56.34519  -25.81924 21.85653  1.000 49.12976  ?  44  ALA E O     1 
ATOM   13273 C CB    . ALA I 2 44  ? -57.19587  -28.95239 22.59376  1.000 51.63975  ?  44  ALA E CB    1 
ATOM   13274 N N     . PRO I 2 45  ? -56.82528  -27.07192 20.08142  1.000 47.66211  ?  45  PRO E N     1 
ATOM   13275 C CA    . PRO I 2 45  ? -57.28439  -25.89353 19.35109  1.000 47.12353  ?  45  PRO E CA    1 
ATOM   13276 C C     . PRO I 2 45  ? -58.64470  -25.46770 19.83267  1.000 50.87779  ?  45  PRO E C     1 
ATOM   13277 O O     . PRO I 2 45  ? -59.42950  -26.26626 20.33075  1.000 49.47440  ?  45  PRO E O     1 
ATOM   13278 C CB    . PRO I 2 45  ? -57.35169  -26.36249 17.88821  1.000 43.74228  ?  45  PRO E CB    1 
ATOM   13279 C CG    . PRO I 2 45  ? -56.57550  -27.58776 17.82779  1.000 44.66165  ?  45  PRO E CG    1 
ATOM   13280 C CD    . PRO I 2 45  ? -56.81594  -28.23920 19.20197  1.000 49.28967  ?  45  PRO E CD    1 
ATOM   13281 N N     . LYS I 2 46  ? -58.91844  -24.19945 19.65625  1.000 42.14926  ?  46  LYS E N     1 
ATOM   13282 C CA    . LYS I 2 46  ? -60.19691  -23.63362 19.99202  1.000 44.38380  ?  46  LYS E CA    1 
ATOM   13283 C C     . LYS I 2 46  ? -60.84364  -23.07322 18.73056  1.000 50.87601  ?  46  LYS E C     1 
ATOM   13284 O O     . LYS I 2 46  ? -60.17633  -22.48180 17.87832  1.000 50.59336  ?  46  LYS E O     1 
ATOM   13285 C CB    . LYS I 2 46  ? -60.07668  -22.53397 21.02300  1.000 47.78507  ?  46  LYS E CB    1 
ATOM   13286 C CG    . LYS I 2 46  ? -59.42298  -23.03361 22.24118  1.000 54.01660  ?  46  LYS E CG    1 
ATOM   13287 C CD    . LYS I 2 46  ? -59.61980  -22.18267 23.46256  1.000 54.75051  ?  46  LYS E CD    1 
ATOM   13288 C CE    . LYS I 2 46  ? -58.75614  -22.82846 24.54490  1.000 61.61295  ?  46  LYS E CE    1 
ATOM   13289 N NZ    . LYS I 2 46  ? -58.96364  -24.33208 24.55116  1.000 58.70375  ?  46  LYS E NZ    1 
ATOM   13290 N N     . LEU I 2 47  ? -62.15023  -23.24927 18.61623  1.000 49.23424  ?  47  LEU E N     1 
ATOM   13291 C CA    . LEU I 2 47  ? -62.84852  -22.77158 17.45023  1.000 46.93073  ?  47  LEU E CA    1 
ATOM   13292 C C     . LEU I 2 47  ? -63.05009  -21.27078 17.59168  1.000 47.63060  ?  47  LEU E C     1 
ATOM   13293 O O     . LEU I 2 47  ? -63.37808  -20.79497 18.67811  1.000 45.37086  ?  47  LEU E O     1 
ATOM   13294 C CB    . LEU I 2 47  ? -64.16837  -23.50818 17.28829  1.000 46.94973  ?  47  LEU E CB    1 
ATOM   13295 C CG    . LEU I 2 47  ? -65.06595  -23.15346 16.11929  1.000 49.97474  ?  47  LEU E CG    1 
ATOM   13296 C CD1   . LEU I 2 47  ? -64.38520  -23.45127 14.81330  1.000 50.29837  ?  47  LEU E CD1   1 
ATOM   13297 C CD2   . LEU I 2 47  ? -66.38005  -23.90432 16.20833  1.000 53.84512  ?  47  LEU E CD2   1 
ATOM   13298 N N     . LEU I 2 48  ? -62.75052  -20.52378 16.51147  1.000 50.58555  ?  48  LEU E N     1 
ATOM   13299 C CA    . LEU I 2 48  ? -62.98619  -19.08918 16.37901  1.000 45.32646  ?  48  LEU E CA    1 
ATOM   13300 C C     . LEU I 2 48  ? -64.11848  -18.72395 15.44736  1.000 47.19460  ?  48  LEU E C     1 
ATOM   13301 O O     . LEU I 2 48  ? -64.87935  -17.79469 15.73389  1.000 48.21417  ?  48  LEU E O     1 
ATOM   13302 C CB    . LEU I 2 48  ? -61.74016  -18.39893 15.85920  1.000 45.88012  ?  48  LEU E CB    1 
ATOM   13303 C CG    . LEU I 2 48  ? -60.47991  -18.55297 16.67810  1.000 51.03199  ?  48  LEU E CG    1 
ATOM   13304 C CD1   . LEU I 2 48  ? -59.18928  -18.28177 15.89531  1.000 46.46147  ?  48  LEU E CD1   1 
ATOM   13305 C CD2   . LEU I 2 48  ? -60.69868  -17.49699 17.71187  1.000 51.08922  ?  48  LEU E CD2   1 
ATOM   13306 N N     . ILE I 2 49  ? -64.17405  -19.36516 14.28656  1.000 52.80108  ?  49  ILE E N     1 
ATOM   13307 C CA    . ILE I 2 49  ? -65.05594  -18.98042 13.18643  1.000 48.92560  ?  49  ILE E CA    1 
ATOM   13308 C C     . ILE I 2 49  ? -65.62066  -20.26279 12.60815  1.000 47.91008  ?  49  ILE E C     1 
ATOM   13309 O O     . ILE I 2 49  ? -64.88887  -21.24273 12.41329  1.000 48.03031  ?  49  ILE E O     1 
ATOM   13310 C CB    . ILE I 2 49  ? -64.29005  -18.19197 12.09256  1.000 45.23953  ?  49  ILE E CB    1 
ATOM   13311 C CG1   . ILE I 2 49  ? -63.55313  -16.98847 12.63685  1.000 43.25267  ?  49  ILE E CG1   1 
ATOM   13312 C CG2   . ILE I 2 49  ? -65.21176  -17.59146 11.14711  1.000 52.57694  ?  49  ILE E CG2   1 
ATOM   13313 C CD1   . ILE I 2 49  ? -64.38626  -15.87650 13.11305  1.000 43.10054  ?  49  ILE E CD1   1 
ATOM   13314 N N     . TYR I 2 50  ? -66.90023  -20.25391 12.29913  1.000 44.19475  ?  50  TYR E N     1 
ATOM   13315 C CA    . TYR I 2 50  ? -67.47709  -21.35468 11.57095  1.000 46.72463  ?  50  TYR E CA    1 
ATOM   13316 C C     . TYR I 2 50  ? -68.25022  -20.84000 10.34804  1.000 52.99742  ?  50  TYR E C     1 
ATOM   13317 O O     . TYR I 2 50  ? -68.68650  -19.67785 10.28548  1.000 54.64365  ?  50  TYR E O     1 
ATOM   13318 C CB    . TYR I 2 50  ? -68.36105  -22.14636 12.47532  1.000 50.11893  ?  50  TYR E CB    1 
ATOM   13319 C CG    . TYR I 2 50  ? -69.54699  -21.37800 12.92701  1.000 51.91096  ?  50  TYR E CG    1 
ATOM   13320 C CD1   . TYR I 2 50  ? -69.44166  -20.50162 13.99602  1.000 53.69096  ?  50  TYR E CD1   1 
ATOM   13321 C CD2   . TYR I 2 50  ? -70.77186  -21.52679 12.30256  1.000 50.64307  ?  50  TYR E CD2   1 
ATOM   13322 C CE1   . TYR I 2 50  ? -70.50068  -19.78534 14.45150  1.000 54.31929  ?  50  TYR E CE1   1 
ATOM   13323 C CE2   . TYR I 2 50  ? -71.86848  -20.82416 12.75784  1.000 53.73036  ?  50  TYR E CE2   1 
ATOM   13324 C CZ    . TYR I 2 50  ? -71.72503  -19.95482 13.84535  1.000 57.07767  ?  50  TYR E CZ    1 
ATOM   13325 O OH    . TYR I 2 50  ? -72.78328  -19.21608 14.31794  1.000 56.10958  ?  50  TYR E OH    1 
ATOM   13326 N N     . SER I 2 51  ? -68.39808  -21.71416 9.34941   1.000 46.13868  ?  51  SER E N     1 
ATOM   13327 C CA    . SER I 2 51  ? -69.01248  -21.30704 8.09897   1.000 51.11595  ?  51  SER E CA    1 
ATOM   13328 C C     . SER I 2 51  ? -68.39739  -20.00828 7.58141   1.000 53.77202  ?  51  SER E C     1 
ATOM   13329 O O     . SER I 2 51  ? -69.09262  -19.05525 7.19482   1.000 54.64852  ?  51  SER E O     1 
ATOM   13330 C CB    . SER I 2 51  ? -70.52319  -21.21889 8.22318   1.000 51.84706  ?  51  SER E CB    1 
ATOM   13331 O OG    . SER I 2 51  ? -70.99608  -22.49881 8.58787   1.000 53.70377  ?  51  SER E OG    1 
ATOM   13332 N N     . ALA I 2 52  ? -67.07687  -19.94680 7.69107   1.000 53.04931  ?  52  ALA E N     1 
ATOM   13333 C CA    . ALA I 2 52  ? -66.20715  -18.98139 7.04229   1.000 52.43781  ?  52  ALA E CA    1 
ATOM   13334 C C     . ALA I 2 52  ? -66.31415  -17.57962 7.59895   1.000 53.65008  ?  52  ALA E C     1 
ATOM   13335 O O     . ALA I 2 52  ? -65.29533  -16.88360 7.70767   1.000 54.72907  ?  52  ALA E O     1 
ATOM   13336 C CB    . ALA I 2 52  ? -66.56859  -18.91141 5.54382   1.000 50.59994  ?  52  ALA E CB    1 
ATOM   13337 N N     . SER I 2 53  ? -67.46845  -17.24641 8.14817   1.000 52.99918  ?  53  SER E N     1 
ATOM   13338 C CA    . SER I 2 53  ? -67.73636  -15.85703 8.48215   1.000 54.42204  ?  53  SER E CA    1 
ATOM   13339 C C     . SER I 2 53  ? -68.55209  -15.62924 9.75999   1.000 50.77258  ?  53  SER E C     1 
ATOM   13340 O O     . SER I 2 53  ? -68.92625  -14.48467 10.02245  1.000 50.39193  ?  53  SER E O     1 
ATOM   13341 C CB    . SER I 2 53  ? -68.38596  -15.13931 7.27854   1.000 51.50296  ?  53  SER E CB    1 
ATOM   13342 O OG    . SER I 2 53  ? -69.77839  -15.45101 7.11738   1.000 61.34091  ?  53  SER E OG    1 
ATOM   13343 N N     . SER I 2 54  ? -68.92970  -16.65914 10.50002  1.000 49.15993  ?  54  SER E N     1 
ATOM   13344 C CA    . SER I 2 54  ? -69.72412  -16.44909 11.71192  1.000 53.03625  ?  54  SER E CA    1 
ATOM   13345 C C     . SER I 2 54  ? -68.84895  -16.59128 12.95933  1.000 52.06265  ?  54  SER E C     1 
ATOM   13346 O O     . SER I 2 54  ? -67.92061  -17.40891 13.00710  1.000 55.49444  ?  54  SER E O     1 
ATOM   13347 C CB    . SER I 2 54  ? -70.91458  -17.40213 11.79572  1.000 54.47766  ?  54  SER E CB    1 
ATOM   13348 O OG    . SER I 2 54  ? -71.84707  -17.19173 10.73951  1.000 59.97088  ?  54  SER E OG    1 
ATOM   13349 N N     . LEU I 2 55  ? -69.09866  -15.75257 13.94564  1.000 51.13050  ?  55  LEU E N     1 
ATOM   13350 C CA    . LEU I 2 55  ? -68.23745  -15.70638 15.12116  1.000 51.20278  ?  55  LEU E CA    1 
ATOM   13351 C C     . LEU I 2 55  ? -68.71400  -16.74725 16.11826  1.000 52.36830  ?  55  LEU E C     1 
ATOM   13352 O O     . LEU I 2 55  ? -69.88766  -16.75273 16.48994  1.000 52.43430  ?  55  LEU E O     1 
ATOM   13353 C CB    . LEU I 2 55  ? -68.22806  -14.31568 15.73672  1.000 49.92806  ?  55  LEU E CB    1 
ATOM   13354 C CG    . LEU I 2 55  ? -67.26007  -14.27360 16.88438  1.000 49.41778  ?  55  LEU E CG    1 
ATOM   13355 C CD1   . LEU I 2 55  ? -65.89106  -14.55854 16.34441  1.000 51.13788  ?  55  LEU E CD1   1 
ATOM   13356 C CD2   . LEU I 2 55  ? -67.34628  -12.89413 17.50386  1.000 51.30395  ?  55  LEU E CD2   1 
ATOM   13357 N N     . TYR I 2 56  ? -67.84051  -17.68361 16.47584  1.000 53.36287  ?  56  TYR E N     1 
ATOM   13358 C CA    . TYR I 2 56  ? -68.25752  -18.71857 17.40614  1.000 50.70753  ?  56  TYR E CA    1 
ATOM   13359 C C     . TYR I 2 56  ? -68.65626  -18.09863 18.73995  1.000 53.01887  ?  56  TYR E C     1 
ATOM   13360 O O     . TYR I 2 56  ? -68.17955  -17.01794 19.11455  1.000 51.74097  ?  56  TYR E O     1 
ATOM   13361 C CB    . TYR I 2 56  ? -67.15971  -19.75381 17.58694  1.000 51.57195  ?  56  TYR E CB    1 
ATOM   13362 C CG    . TYR I 2 56  ? -67.58547  -20.85769 18.53581  1.000 53.19318  ?  56  TYR E CG    1 
ATOM   13363 C CD1   . TYR I 2 56  ? -68.66189  -21.65976 18.21907  1.000 51.11935  ?  56  TYR E CD1   1 
ATOM   13364 C CD2   . TYR I 2 56  ? -66.89414  -21.10626 19.73037  1.000 48.29492  ?  56  TYR E CD2   1 
ATOM   13365 C CE1   . TYR I 2 56  ? -69.03758  -22.65215 19.03594  1.000 53.64838  ?  56  TYR E CE1   1 
ATOM   13366 C CE2   . TYR I 2 56  ? -67.25721  -22.10762 20.55862  1.000 46.14520  ?  56  TYR E CE2   1 
ATOM   13367 C CZ    . TYR I 2 56  ? -68.33445  -22.88658 20.22082  1.000 52.35088  ?  56  TYR E CZ    1 
ATOM   13368 O OH    . TYR I 2 56  ? -68.77758  -23.91640 21.04492  1.000 54.01657  ?  56  TYR E OH    1 
ATOM   13369 N N     . SER I 2 57  ? -69.61080  -18.75621 19.41494  1.000 53.02106  ?  57  SER E N     1 
ATOM   13370 C CA    . SER I 2 57  ? -70.16272  -18.22950 20.66095  1.000 48.99363  ?  57  SER E CA    1 
ATOM   13371 C C     . SER I 2 57  ? -69.07465  -17.98708 21.68201  1.000 50.26457  ?  57  SER E C     1 
ATOM   13372 O O     . SER I 2 57  ? -68.31120  -18.89180 22.00959  1.000 52.07297  ?  57  SER E O     1 
ATOM   13373 C CB    . SER I 2 57  ? -71.15028  -19.19901 21.24888  1.000 46.98372  ?  57  SER E CB    1 
ATOM   13374 O OG    . SER I 2 57  ? -72.01756  -18.47852 22.08692  1.000 63.70114  ?  57  SER E OG    1 
ATOM   13375 N N     . GLY I 2 58  ? -69.00466  -16.77628 22.20332  1.000 49.54119  ?  58  GLY E N     1 
ATOM   13376 C CA    . GLY I 2 58  ? -68.01960  -16.49676 23.21277  1.000 48.79743  ?  58  GLY E CA    1 
ATOM   13377 C C     . GLY I 2 58  ? -66.68048  -16.00844 22.70102  1.000 52.23209  ?  58  GLY E C     1 
ATOM   13378 O O     . GLY I 2 58  ? -65.89627  -15.47212 23.49211  1.000 51.34543  ?  58  GLY E O     1 
ATOM   13379 N N     . VAL I 2 59  ? -66.39037  -16.15451 21.41714  1.000 52.66233  ?  59  VAL E N     1 
ATOM   13380 C CA    . VAL I 2 59  ? -65.11994  -15.63079 20.90961  1.000 49.92111  ?  59  VAL E CA    1 
ATOM   13381 C C     . VAL I 2 59  ? -65.17320  -14.11022 20.92369  1.000 51.74303  ?  59  VAL E C     1 
ATOM   13382 O O     . VAL I 2 59  ? -66.24696  -13.54131 20.67434  1.000 50.36479  ?  59  VAL E O     1 
ATOM   13383 C CB    . VAL I 2 59  ? -64.87873  -16.14029 19.50747  1.000 51.23025  ?  59  VAL E CB    1 
ATOM   13384 C CG1   . VAL I 2 59  ? -63.74162  -15.33075 18.89469  1.000 53.26558  ?  59  VAL E CG1   1 
ATOM   13385 C CG2   . VAL I 2 59  ? -64.59994  -17.65217 19.51376  1.000 45.71482  ?  59  VAL E CG2   1 
ATOM   13386 N N     . PRO I 2 60  ? -64.08758  -13.41127 21.26519  1.000 51.52133  ?  60  PRO E N     1 
ATOM   13387 C CA    . PRO I 2 60  ? -64.10859  -11.94208 21.22158  1.000 53.34864  ?  60  PRO E CA    1 
ATOM   13388 C C     . PRO I 2 60  ? -64.43052  -11.42803 19.83206  1.000 60.36164  ?  60  PRO E C     1 
ATOM   13389 O O     . PRO I 2 60  ? -64.09110  -12.04781 18.81980  1.000 59.52227  ?  60  PRO E O     1 
ATOM   13390 C CB    . PRO I 2 60  ? -62.69792  -11.54970 21.63882  1.000 53.74018  ?  60  PRO E CB    1 
ATOM   13391 C CG    . PRO I 2 60  ? -62.25584  -12.65422 22.42883  1.000 55.24465  ?  60  PRO E CG    1 
ATOM   13392 C CD    . PRO I 2 60  ? -62.88281  -13.91933 21.91855  1.000 49.18269  ?  60  PRO E CD    1 
ATOM   13393 N N     . SER I 2 61  ? -65.09369  -10.27165 19.78978  1.000 65.66712  ?  61  SER E N     1 
ATOM   13394 C CA    . SER I 2 61  ? -65.58646  -9.76634  18.52261  1.000 65.11077  ?  61  SER E CA    1 
ATOM   13395 C C     . SER I 2 61  ? -64.51018  -9.11702  17.68309  1.000 68.13042  ?  61  SER E C     1 
ATOM   13396 O O     . SER I 2 61  ? -64.84783  -8.52762  16.65198  1.000 71.03430  ?  61  SER E O     1 
ATOM   13397 C CB    . SER I 2 61  ? -66.69170  -8.73458  18.73603  1.000 68.41906  ?  61  SER E CB    1 
ATOM   13398 O OG    . SER I 2 61  ? -66.15381  -7.58082  19.35414  1.000 71.09611  ?  61  SER E OG    1 
ATOM   13399 N N     . ARG I 2 62  ? -63.24737  -9.13365  18.09853  1.000 63.56174  ?  62  ARG E N     1 
ATOM   13400 C CA    . ARG I 2 62  ? -62.20555  -8.66523  17.19581  1.000 60.00775  ?  62  ARG E CA    1 
ATOM   13401 C C     . ARG I 2 62  ? -61.82318  -9.70945  16.16006  1.000 59.67138  ?  62  ARG E C     1 
ATOM   13402 O O     . ARG I 2 62  ? -61.30634  -9.34319  15.09849  1.000 66.57128  ?  62  ARG E O     1 
ATOM   13403 C CB    . ARG I 2 62  ? -60.96477  -8.19921  17.96587  1.000 62.67412  ?  62  ARG E CB    1 
ATOM   13404 C CG    . ARG I 2 62  ? -60.25948  -9.24027  18.81016  1.000 59.46687  ?  62  ARG E CG    1 
ATOM   13405 C CD    . ARG I 2 62  ? -59.16638  -8.62281  19.68523  1.000 63.37218  ?  62  ARG E CD    1 
ATOM   13406 N NE    . ARG I 2 62  ? -58.46786  -9.68175  20.40057  1.000 66.08327  ?  62  ARG E NE    1 
ATOM   13407 C CZ    . ARG I 2 62  ? -58.89858  -10.18818 21.54954  1.000 65.06544  ?  62  ARG E CZ    1 
ATOM   13408 N NH1   . ARG I 2 62  ? -59.97836  -9.71055  22.15003  1.000 59.50812  ?  62  ARG E NH1   1 
ATOM   13409 N NH2   . ARG I 2 62  ? -58.27746  -11.24358 22.06780  1.000 62.32143  ?  62  ARG E NH2   1 
ATOM   13410 N N     . PHE I 2 63  ? -62.14621  -10.97840 16.36611  1.000 57.13269  ?  63  PHE E N     1 
ATOM   13411 C CA    . PHE I 2 63  ? -61.88950  -11.95750 15.31707  1.000 58.94461  ?  63  PHE E CA    1 
ATOM   13412 C C     . PHE I 2 63  ? -63.04311  -11.94968 14.32144  1.000 61.94139  ?  63  PHE E C     1 
ATOM   13413 O O     . PHE I 2 63  ? -64.20098  -12.12292 14.71259  1.000 58.50463  ?  63  PHE E O     1 
ATOM   13414 C CB    . PHE I 2 63  ? -61.75511  -13.36692 15.87704  1.000 52.87245  ?  63  PHE E CB    1 
ATOM   13415 C CG    . PHE I 2 63  ? -60.61375  -13.55750 16.77591  1.000 54.38379  ?  63  PHE E CG    1 
ATOM   13416 C CD1   . PHE I 2 63  ? -60.68760  -13.18950 18.11399  1.000 56.42779  ?  63  PHE E CD1   1 
ATOM   13417 C CD2   . PHE I 2 63  ? -59.45329  -14.13879 16.30810  1.000 56.41682  ?  63  PHE E CD2   1 
ATOM   13418 C CE1   . PHE I 2 63  ? -59.62074  -13.38149 18.96683  1.000 54.17201  ?  63  PHE E CE1   1 
ATOM   13419 C CE2   . PHE I 2 63  ? -58.36743  -14.33726 17.17511  1.000 59.41444  ?  63  PHE E CE2   1 
ATOM   13420 C CZ    . PHE I 2 63  ? -58.46855  -13.96201 18.50717  1.000 55.73476  ?  63  PHE E CZ    1 
ATOM   13421 N N     . SER I 2 64  ? -62.72087  -11.80300 13.03544  1.000 60.59705  ?  64  SER E N     1 
ATOM   13422 C CA    . SER I 2 64  ? -63.72434  -11.93981 11.98973  1.000 60.30754  ?  64  SER E CA    1 
ATOM   13423 C C     . SER I 2 64  ? -63.15323  -12.74514 10.82871  1.000 61.16664  ?  64  SER E C     1 
ATOM   13424 O O     . SER I 2 64  ? -61.97674  -12.61469 10.48696  1.000 61.98659  ?  64  SER E O     1 
ATOM   13425 C CB    . SER I 2 64  ? -64.18394  -10.57461 11.50866  1.000 64.14437  ?  64  SER E CB    1 
ATOM   13426 O OG    . SER I 2 64  ? -63.10077  -9.78181  11.06618  1.000 62.15709  ?  64  SER E OG    1 
ATOM   13427 N N     . GLY I 2 65  ? -63.97346  -13.58335 10.22002  1.000 54.98363  ?  65  GLY E N     1 
ATOM   13428 C CA    . GLY I 2 65  ? -63.58466  -14.29516 9.02390   1.000 55.65003  ?  65  GLY E CA    1 
ATOM   13429 C C     . GLY I 2 65  ? -64.45027  -13.87019 7.85643   1.000 56.69243  ?  65  GLY E C     1 
ATOM   13430 O O     . GLY I 2 65  ? -65.64615  -13.60718 8.01728   1.000 53.70266  ?  65  GLY E O     1 
ATOM   13431 N N     . SER I 2 66  ? -63.85178  -13.85608 6.66350   1.000 55.51775  ?  66  SER E N     1 
ATOM   13432 C CA    . SER I 2 66  ? -64.57963  -13.43317 5.47624   1.000 54.21133  ?  66  SER E CA    1 
ATOM   13433 C C     . SER I 2 66  ? -64.24540  -14.38175 4.35347   1.000 54.42147  ?  66  SER E C     1 
ATOM   13434 O O     . SER I 2 66  ? -63.23113  -15.09311 4.38741   1.000 56.34935  ?  66  SER E O     1 
ATOM   13435 C CB    . SER I 2 66  ? -64.28738  -11.98983 5.05113   1.000 51.34495  ?  66  SER E CB    1 
ATOM   13436 O OG    . SER I 2 66  ? -62.93239  -11.82776 4.74116   1.000 53.48799  ?  66  SER E OG    1 
ATOM   13437 N N     . ARG I 2 67  ? -65.14735  -14.39957 3.37151   1.000 58.69619  ?  67  ARG E N     1 
ATOM   13438 C CA    . ARG I 2 67  ? -65.02620  -15.21595 2.17002   1.000 57.88651  ?  67  ARG E CA    1 
ATOM   13439 C C     . ARG I 2 67  ? -65.13083  -14.34538 0.93205   1.000 58.26113  ?  67  ARG E C     1 
ATOM   13440 O O     . ARG I 2 67  ? -65.85224  -13.34901 0.93106   1.000 63.63629  ?  67  ARG E O     1 
ATOM   13441 C CB    . ARG I 2 67  ? -66.10124  -16.28423 2.10943   1.000 54.28309  ?  67  ARG E CB    1 
ATOM   13442 C CG    . ARG I 2 67  ? -66.11103  -17.02221 0.83735   1.000 57.19241  ?  67  ARG E CG    1 
ATOM   13443 C CD    . ARG I 2 67  ? -67.26106  -17.99519 0.74003   1.000 59.82696  ?  67  ARG E CD    1 
ATOM   13444 N NE    . ARG I 2 67  ? -67.27353  -18.53342 -0.61579  1.000 64.35882  ?  67  ARG E NE    1 
ATOM   13445 C CZ    . ARG I 2 67  ? -68.26734  -18.35901 -1.47692  1.000 65.42838  ?  67  ARG E CZ    1 
ATOM   13446 N NH1   . ARG I 2 67  ? -69.38228  -17.73609 -1.12438  1.000 64.95138  ?  67  ARG E NH1   1 
ATOM   13447 N NH2   . ARG I 2 67  ? -68.11496  -18.77154 -2.73901  1.000 67.53782  ?  67  ARG E NH2   1 
ATOM   13448 N N     . SER I 2 68  ? -64.36288  -14.69307 -0.09678  1.000 56.50406  ?  68  SER E N     1 
ATOM   13449 C CA    . SER I 2 68  ? -64.58706  -14.18210 -1.44592  1.000 56.74687  ?  68  SER E CA    1 
ATOM   13450 C C     . SER I 2 68  ? -64.26168  -15.34329 -2.38095  1.000 56.85786  ?  68  SER E C     1 
ATOM   13451 O O     . SER I 2 68  ? -63.10032  -15.61214 -2.67945  1.000 59.84573  ?  68  SER E O     1 
ATOM   13452 C CB    . SER I 2 68  ? -63.74963  -12.95414 -1.72120  1.000 57.59122  ?  68  SER E CB    1 
ATOM   13453 O OG    . SER I 2 68  ? -64.16056  -12.38053 -2.91831  1.000 60.09535  ?  68  SER E OG    1 
ATOM   13454 N N     . GLY I 2 69  ? -65.28587  -16.06552 -2.81227  1.000 58.89734  ?  69  GLY E N     1 
ATOM   13455 C CA    . GLY I 2 69  ? -65.04632  -17.25874 -3.60508  1.000 58.07899  ?  69  GLY E CA    1 
ATOM   13456 C C     . GLY I 2 69  ? -64.32493  -18.37311 -2.85284  1.000 59.44411  ?  69  GLY E C     1 
ATOM   13457 O O     . GLY I 2 69  ? -64.90412  -18.99173 -1.93944  1.000 58.71281  ?  69  GLY E O     1 
ATOM   13458 N N     . THR I 2 70  ? -63.07401  -18.64743 -3.23927  1.000 55.49217  ?  70  THR E N     1 
ATOM   13459 C CA    . THR I 2 70  ? -62.22466  -19.63620 -2.58797  1.000 54.09295  ?  70  THR E CA    1 
ATOM   13460 C C     . THR I 2 70  ? -61.10068  -19.00358 -1.76442  1.000 59.41578  ?  70  THR E C     1 
ATOM   13461 O O     . THR I 2 70  ? -60.14954  -19.69410 -1.37728  1.000 56.59038  ?  70  THR E O     1 
ATOM   13462 C CB    . THR I 2 70  ? -61.64545  -20.59493 -3.62606  1.000 55.80433  ?  70  THR E CB    1 
ATOM   13463 O OG1   . THR I 2 70  ? -60.94823  -19.85818 -4.63996  1.000 57.15397  ?  70  THR E OG1   1 
ATOM   13464 C CG2   . THR I 2 70  ? -62.72928  -21.46289 -4.24265  1.000 55.95728  ?  70  THR E CG2   1 
ATOM   13465 N N     . ASP I 2 71  ? -61.16829  -17.70034 -1.53927  1.000 65.31999  ?  71  ASP E N     1 
ATOM   13466 C CA    . ASP I 2 71  ? -60.19422  -16.93758 -0.77417  1.000 67.68136  ?  71  ASP E CA    1 
ATOM   13467 C C     . ASP I 2 71  ? -60.79733  -16.55918 0.58762   1.000 67.26567  ?  71  ASP E C     1 
ATOM   13468 O O     . ASP I 2 71  ? -61.51894  -15.56833 0.71935   1.000 67.75578  ?  71  ASP E O     1 
ATOM   13469 C CB    . ASP I 2 71  ? -59.77018  -15.72699 -1.60805  1.000 71.43424  ?  71  ASP E CB    1 
ATOM   13470 C CG    . ASP I 2 71  ? -58.71659  -14.85924 -0.91210  1.000 79.08702  ?  71  ASP E CG    1 
ATOM   13471 O OD1   . ASP I 2 71  ? -57.52518  -15.27500 -0.82818  1.000 74.15169  ?  71  ASP E OD1   1 
ATOM   13472 O OD2   . ASP I 2 71  ? -59.08167  -13.71029 -0.51080  1.000 81.42742  -1 71  ASP E OD2   1 
ATOM   13473 N N     . PHE I 2 72  ? -60.41740  -17.28563 1.62260   1.000 61.77664  ?  72  PHE E N     1 
ATOM   13474 C CA    . PHE I 2 72  ? -60.92013  -17.04796 2.97228   1.000 61.11967  ?  72  PHE E CA    1 
ATOM   13475 C C     . PHE I 2 72  ? -59.84505  -16.33048 3.78498   1.000 53.57143  ?  72  PHE E C     1 
ATOM   13476 O O     . PHE I 2 72  ? -58.68578  -16.74599 3.78790   1.000 53.03464  ?  72  PHE E O     1 
ATOM   13477 C CB    . PHE I 2 72  ? -61.29821  -18.36892 3.66266   1.000 59.23913  ?  72  PHE E CB    1 
ATOM   13478 C CG    . PHE I 2 72  ? -62.24804  -19.21979 2.86792   1.000 60.34374  ?  72  PHE E CG    1 
ATOM   13479 C CD1   . PHE I 2 72  ? -61.77284  -20.06364 1.86488   1.000 56.91567  ?  72  PHE E CD1   1 
ATOM   13480 C CD2   . PHE I 2 72  ? -63.62084  -19.10665 3.04869   1.000 58.74506  ?  72  PHE E CD2   1 
ATOM   13481 C CE1   . PHE I 2 72  ? -62.64768  -20.82665 1.10263   1.000 53.78099  ?  72  PHE E CE1   1 
ATOM   13482 C CE2   . PHE I 2 72  ? -64.49105  -19.84352 2.26359   1.000 56.93705  ?  72  PHE E CE2   1 
ATOM   13483 C CZ    . PHE I 2 72  ? -63.99885  -20.71635 1.30107   1.000 53.52881  ?  72  PHE E CZ    1 
ATOM   13484 N N     . THR I 2 73  ? -60.22729  -15.25092 4.45740   1.000 51.46328  ?  73  THR E N     1 
ATOM   13485 C CA    . THR I 2 73  ? -59.30952  -14.49673 5.29924   1.000 56.01122  ?  73  THR E CA    1 
ATOM   13486 C C     . THR I 2 73  ? -59.83993  -14.32224 6.72768   1.000 52.58412  ?  73  THR E C     1 
ATOM   13487 O O     . THR I 2 73  ? -60.97453  -13.87607 6.92145   1.000 50.78092  ?  73  THR E O     1 
ATOM   13488 C CB    . THR I 2 73  ? -59.03678  -13.13115 4.68767   1.000 55.57929  ?  73  THR E CB    1 
ATOM   13489 O OG1   . THR I 2 73  ? -60.22213  -12.34163 4.82449   1.000 56.12309  ?  73  THR E OG1   1 
ATOM   13490 C CG2   . THR I 2 73  ? -58.60917  -13.23434 3.20955   1.000 56.43667  ?  73  THR E CG2   1 
ATOM   13491 N N     . LEU I 2 74  ? -58.99670  -14.65109 7.71621   1.000 52.99009  ?  74  LEU E N     1 
ATOM   13492 C CA    . LEU I 2 74  ? -59.19619  -14.31347 9.13021   1.000 55.64192  ?  74  LEU E CA    1 
ATOM   13493 C C     . LEU I 2 74  ? -58.50632  -13.00434 9.44201   1.000 51.65081  ?  74  LEU E C     1 
ATOM   13494 O O     . LEU I 2 74  ? -57.34512  -12.83714 9.09210   1.000 52.54630  ?  74  LEU E O     1 
ATOM   13495 C CB    . LEU I 2 74  ? -58.61508  -15.40712 10.04592  1.000 55.55285  ?  74  LEU E CB    1 
ATOM   13496 C CG    . LEU I 2 74  ? -58.55545  -15.22742 11.58100  1.000 53.66308  ?  74  LEU E CG    1 
ATOM   13497 C CD1   . LEU I 2 74  ? -59.86007  -15.55017 12.31433  1.000 48.01355  ?  74  LEU E CD1   1 
ATOM   13498 C CD2   . LEU I 2 74  ? -57.46352  -16.09334 12.13873  1.000 51.90079  ?  74  LEU E CD2   1 
ATOM   13499 N N     . THR I 2 75  ? -59.21192  -12.06840 10.06202  1.000 51.99281  ?  75  THR E N     1 
ATOM   13500 C CA    . THR I 2 75  ? -58.57398  -10.83663 10.49819  1.000 54.73817  ?  75  THR E CA    1 
ATOM   13501 C C     . THR I 2 75  ? -58.83672  -10.67091 11.98905  1.000 60.82450  ?  75  THR E C     1 
ATOM   13502 O O     . THR I 2 75  ? -59.96992  -10.88941 12.45547  1.000 60.53086  ?  75  THR E O     1 
ATOM   13503 C CB    . THR I 2 75  ? -59.03558  -9.56063  9.75090   1.000 58.18743  ?  75  THR E CB    1 
ATOM   13504 O OG1   . THR I 2 75  ? -60.18671  -9.01834  10.37014  1.000 61.44769  ?  75  THR E OG1   1 
ATOM   13505 C CG2   . THR I 2 75  ? -59.39949  -9.83763  8.30444   1.000 56.17185  ?  75  THR E CG2   1 
ATOM   13506 N N     . ILE I 2 76  ? -57.76996  -10.34859 12.73296  1.000 60.61338  ?  76  ILE E N     1 
ATOM   13507 C CA    . ILE I 2 76  ? -57.81975  -9.96991  14.13977  1.000 58.78167  ?  76  ILE E CA    1 
ATOM   13508 C C     . ILE I 2 76  ? -57.65147  -8.45508  14.15600  1.000 62.26843  ?  76  ILE E C     1 
ATOM   13509 O O     . ILE I 2 76  ? -56.54612  -7.95846  13.92345  1.000 62.72626  ?  76  ILE E O     1 
ATOM   13510 C CB    . ILE I 2 76  ? -56.69288  -10.64304 14.92765  1.000 61.39022  ?  76  ILE E CB    1 
ATOM   13511 C CG1   . ILE I 2 76  ? -56.69273  -12.14935 14.75358  1.000 59.54524  ?  76  ILE E CG1   1 
ATOM   13512 C CG2   . ILE I 2 76  ? -56.83148  -10.36253 16.38488  1.000 64.48730  ?  76  ILE E CG2   1 
ATOM   13513 C CD1   . ILE I 2 76  ? -55.58733  -12.78560 15.52961  1.000 54.93827  ?  76  ILE E CD1   1 
ATOM   13514 N N     . SER I 2 77  ? -58.71360  -7.71486  14.48628  1.000 61.16255  ?  77  SER E N     1 
ATOM   13515 C CA    . SER I 2 77  ? -58.72816  -6.27241  14.23722  1.000 63.70881  ?  77  SER E CA    1 
ATOM   13516 C C     . SER I 2 77  ? -57.66953  -5.53421  15.05088  1.000 71.92145  ?  77  SER E C     1 
ATOM   13517 O O     . SER I 2 77  ? -57.01821  -4.62342  14.52880  1.000 77.47114  ?  77  SER E O     1 
ATOM   13518 C CB    . SER I 2 77  ? -60.13163  -5.70080  14.47703  1.000 69.37078  ?  77  SER E CB    1 
ATOM   13519 O OG    . SER I 2 77  ? -60.53425  -5.81772  15.82903  1.000 70.94979  ?  77  SER E OG    1 
ATOM   13520 N N     . SER I 2 78  ? -57.48287  -5.88958  16.32587  1.000 76.19584  ?  78  SER E N     1 
ATOM   13521 C CA    . SER I 2 78  ? -56.41928  -5.28181  17.13189  1.000 82.43263  ?  78  SER E CA    1 
ATOM   13522 C C     . SER I 2 78  ? -55.87170  -6.33676  18.07629  1.000 81.24138  ?  78  SER E C     1 
ATOM   13523 O O     . SER I 2 78  ? -56.48487  -6.60624  19.11013  1.000 80.65988  ?  78  SER E O     1 
ATOM   13524 C CB    . SER I 2 78  ? -56.91348  -4.08527  17.92080  1.000 101.71851 ?  78  SER E CB    1 
ATOM   13525 O OG    . SER I 2 78  ? -55.99065  -3.80262  18.94676  1.000 115.78790 ?  78  SER E OG    1 
ATOM   13526 N N     . LEU I 2 79  ? -54.67890  -6.84114  17.76984  1.000 76.94612  ?  79  LEU E N     1 
ATOM   13527 C CA    . LEU I 2 79  ? -54.11704  -7.96995  18.49466  1.000 74.14720  ?  79  LEU E CA    1 
ATOM   13528 C C     . LEU I 2 79  ? -54.00151  -7.66058  19.98437  1.000 79.24155  ?  79  LEU E C     1 
ATOM   13529 O O     . LEU I 2 79  ? -53.67046  -6.54508  20.39326  1.000 85.16756  ?  79  LEU E O     1 
ATOM   13530 C CB    . LEU I 2 79  ? -52.73854  -8.33464  17.92959  1.000 72.81099  ?  79  LEU E CB    1 
ATOM   13531 C CG    . LEU I 2 79  ? -52.18707  -9.78073  17.94067  1.000 65.97538  ?  79  LEU E CG    1 
ATOM   13532 C CD1   . LEU I 2 79  ? -53.08234  -10.82611 17.34604  1.000 62.67065  ?  79  LEU E CD1   1 
ATOM   13533 C CD2   . LEU I 2 79  ? -50.89262  -9.80944  17.22261  1.000 68.85838  ?  79  LEU E CD2   1 
ATOM   13534 N N     . GLN I 2 80  ? -54.36258  -8.62854  20.78465  1.000 76.16062  ?  80  GLN E N     1 
ATOM   13535 C CA    . GLN I 2 80  ? -54.26506  -8.57733  22.21136  1.000 74.48156  ?  80  GLN E CA    1 
ATOM   13536 C C     . GLN I 2 80  ? -53.20954  -9.55247  22.65328  1.000 74.01920  ?  80  GLN E C     1 
ATOM   13537 O O     . GLN I 2 80  ? -52.94651  -10.54284 21.96592  1.000 69.10103  ?  80  GLN E O     1 
ATOM   13538 C CB    . GLN I 2 80  ? -55.61093  -8.94576  22.84414  1.000 77.08624  ?  80  GLN E CB    1 
ATOM   13539 C CG    . GLN I 2 80  ? -56.63882  -7.86982  22.63283  1.000 81.45116  ?  80  GLN E CG    1 
ATOM   13540 C CD    . GLN I 2 80  ? -56.21139  -6.55514  23.25470  1.000 91.78934  ?  80  GLN E CD    1 
ATOM   13541 O OE1   . GLN I 2 80  ? -55.89816  -5.59900  22.55483  1.000 92.22582  ?  80  GLN E OE1   1 
ATOM   13542 N NE2   . GLN I 2 80  ? -56.23018  -6.49785  24.58519  1.000 114.45654 ?  80  GLN E NE2   1 
ATOM   13543 N N     . PRO I 2 81  ? -52.61775  -9.34067  23.82852  1.000 76.64351  ?  81  PRO E N     1 
ATOM   13544 C CA    . PRO I 2 81  ? -51.52208  -10.21893 24.26444  1.000 72.01805  ?  81  PRO E CA    1 
ATOM   13545 C C     . PRO I 2 81  ? -51.92155  -11.67481 24.31557  1.000 70.73533  ?  81  PRO E C     1 
ATOM   13546 O O     . PRO I 2 81  ? -51.07806  -12.56207 24.11799  1.000 67.32182  ?  81  PRO E O     1 
ATOM   13547 C CB    . PRO I 2 81  ? -51.18258  -9.67376  25.64819  1.000 80.13584  ?  81  PRO E CB    1 
ATOM   13548 C CG    . PRO I 2 81  ? -52.41072  -8.91542  26.06761  1.000 93.89095  ?  81  PRO E CG    1 
ATOM   13549 C CD    . PRO I 2 81  ? -52.92998  -8.31229  24.82833  1.000 77.34442  ?  81  PRO E CD    1 
ATOM   13550 N N     . GLU I 2 82  ? -53.19764  -11.95975 24.52818  1.000 70.27800  ?  82  GLU E N     1 
ATOM   13551 C CA    . GLU I 2 82  ? -53.59894  -13.34806 24.50480  1.000 64.79403  ?  82  GLU E CA    1 
ATOM   13552 C C     . GLU I 2 82  ? -53.73870  -13.90293 23.10223  1.000 62.57412  ?  82  GLU E C     1 
ATOM   13553 O O     . GLU I 2 82  ? -54.07135  -15.07914 22.96312  1.000 58.42546  ?  82  GLU E O     1 
ATOM   13554 C CB    . GLU I 2 82  ? -54.89032  -13.54092 25.29219  1.000 64.32129  ?  82  GLU E CB    1 
ATOM   13555 C CG    . GLU I 2 82  ? -56.11881  -12.85443 24.80556  1.000 67.05212  ?  82  GLU E CG    1 
ATOM   13556 C CD    . GLU I 2 82  ? -56.38897  -11.56426 25.57840  1.000 73.65165  ?  82  GLU E CD    1 
ATOM   13557 O OE1   . GLU I 2 82  ? -55.41194  -11.02380 26.18419  1.000 74.34054  ?  82  GLU E OE1   1 
ATOM   13558 O OE2   . GLU I 2 82  ? -57.57610  -11.11046 25.59154  1.000 68.86550  -1 82  GLU E OE2   1 
ATOM   13559 N N     . ASP I 2 83  ? -53.42303  -13.13696 22.05991  1.000 63.26428  ?  83  ASP E N     1 
ATOM   13560 C CA    . ASP I 2 83  ? -53.72304  -13.60990 20.71669  1.000 62.25871  ?  83  ASP E CA    1 
ATOM   13561 C C     . ASP I 2 83  ? -52.52309  -14.17669 19.96929  1.000 60.16021  ?  83  ASP E C     1 
ATOM   13562 O O     . ASP I 2 83  ? -52.70729  -14.72411 18.86977  1.000 60.48753  ?  83  ASP E O     1 
ATOM   13563 C CB    . ASP I 2 83  ? -54.39289  -12.49210 19.90603  1.000 62.07347  ?  83  ASP E CB    1 
ATOM   13564 C CG    . ASP I 2 83  ? -55.81828  -12.22114 20.36465  1.000 66.51820  ?  83  ASP E CG    1 
ATOM   13565 O OD1   . ASP I 2 83  ? -56.43935  -13.12129 21.03781  1.000 65.93867  ?  83  ASP E OD1   1 
ATOM   13566 O OD2   . ASP I 2 83  ? -56.29476  -11.08176 20.10959  1.000 67.26185  -1 83  ASP E OD2   1 
ATOM   13567 N N     . PHE I 2 84  ? -51.32943  -14.13383 20.55206  1.000 58.53233  ?  84  PHE E N     1 
ATOM   13568 C CA    . PHE I 2 84  ? -50.15174  -14.73778 19.93112  1.000 57.07897  ?  84  PHE E CA    1 
ATOM   13569 C C     . PHE I 2 84  ? -50.29823  -16.25149 20.01835  1.000 56.87606  ?  84  PHE E C     1 
ATOM   13570 O O     . PHE I 2 84  ? -50.16311  -16.85592 21.08354  1.000 55.21430  ?  84  PHE E O     1 
ATOM   13571 C CB    . PHE I 2 84  ? -48.88453  -14.29696 20.63906  1.000 55.53253  ?  84  PHE E CB    1 
ATOM   13572 C CG    . PHE I 2 84  ? -48.63352  -12.85511 20.53948  1.000 59.20892  ?  84  PHE E CG    1 
ATOM   13573 C CD1   . PHE I 2 84  ? -48.06600  -12.29926 19.44132  1.000 64.15537  ?  84  PHE E CD1   1 
ATOM   13574 C CD2   . PHE I 2 84  ? -49.03136  -12.03650 21.54544  1.000 63.16164  ?  84  PHE E CD2   1 
ATOM   13575 C CE1   . PHE I 2 84  ? -47.88052  -10.96022 19.38197  1.000 65.47974  ?  84  PHE E CE1   1 
ATOM   13576 C CE2   . PHE I 2 84  ? -48.84767  -10.71382 21.47857  1.000 62.85776  ?  84  PHE E CE2   1 
ATOM   13577 C CZ    . PHE I 2 84  ? -48.28256  -10.17700 20.40003  1.000 64.96738  ?  84  PHE E CZ    1 
ATOM   13578 N N     . ALA I 2 85  ? -50.59638  -16.88208 18.89821  1.000 52.83411  ?  85  ALA E N     1 
ATOM   13579 C CA    . ALA I 2 85  ? -50.77067  -18.31394 18.91030  1.000 49.56350  ?  85  ALA E CA    1 
ATOM   13580 C C     . ALA I 2 85  ? -50.49618  -18.82800 17.50845  1.000 50.05265  ?  85  ALA E C     1 
ATOM   13581 O O     . ALA I 2 85  ? -49.80383  -18.16661 16.71229  1.000 51.72407  ?  85  ALA E O     1 
ATOM   13582 C CB    . ALA I 2 85  ? -52.17456  -18.67260 19.43118  1.000 51.58971  ?  85  ALA E CB    1 
ATOM   13583 N N     . THR I 2 86  ? -50.93918  -20.02427 17.21439  1.000 48.54265  ?  86  THR E N     1 
ATOM   13584 C CA    . THR I 2 86  ? -51.00510  -20.48431 15.85178  1.000 50.16821  ?  86  THR E CA    1 
ATOM   13585 C C     . THR I 2 86  ? -52.45780  -20.59846 15.44606  1.000 48.47635  ?  86  THR E C     1 
ATOM   13586 O O     . THR I 2 86  ? -53.27821  -21.03736 16.25320  1.000 51.84826  ?  86  THR E O     1 
ATOM   13587 C CB    . THR I 2 86  ? -50.29401  -21.80366 15.73622  1.000 49.19316  ?  86  THR E CB    1 
ATOM   13588 O OG1   . THR I 2 86  ? -48.89412  -21.57556 15.99857  1.000 46.22112  ?  86  THR E OG1   1 
ATOM   13589 C CG2   . THR I 2 86  ? -50.53117  -22.39821 14.35912  1.000 45.93198  ?  86  THR E CG2   1 
ATOM   13590 N N     . TYR I 2 87  ? -52.80306  -20.17018 14.21637  1.000 49.83506  ?  87  TYR E N     1 
ATOM   13591 C CA    . TYR I 2 87  ? -54.19483  -20.22154 13.74213  1.000 51.74846  ?  87  TYR E CA    1 
ATOM   13592 C C     . TYR I 2 87  ? -54.28661  -21.13127 12.53763  1.000 48.07578  ?  87  TYR E C     1 
ATOM   13593 O O     . TYR I 2 87  ? -53.34710  -21.20490 11.74452  1.000 48.62982  ?  87  TYR E O     1 
ATOM   13594 C CB    . TYR I 2 87  ? -54.71723  -18.85629 13.38941  1.000 46.57673  ?  87  TYR E CB    1 
ATOM   13595 C CG    . TYR I 2 87  ? -54.69261  -17.92117 14.57883  1.000 50.37073  ?  87  TYR E CG    1 
ATOM   13596 C CD1   . TYR I 2 87  ? -53.50739  -17.33701 14.99034  1.000 47.62033  ?  87  TYR E CD1   1 
ATOM   13597 C CD2   . TYR I 2 87  ? -55.85117  -17.58086 15.25123  1.000 50.09626  ?  87  TYR E CD2   1 
ATOM   13598 C CE1   . TYR I 2 87  ? -53.48677  -16.46649 16.02539  1.000 49.67466  ?  87  TYR E CE1   1 
ATOM   13599 C CE2   . TYR I 2 87  ? -55.82769  -16.69863 16.30774  1.000 46.24755  ?  87  TYR E CE2   1 
ATOM   13600 C CZ    . TYR I 2 87  ? -54.65103  -16.14459 16.68874  1.000 51.23308  ?  87  TYR E CZ    1 
ATOM   13601 O OH    . TYR I 2 87  ? -54.62135  -15.28458 17.78182  1.000 56.46232  ?  87  TYR E OH    1 
ATOM   13602 N N     . TYR I 2 88  ? -55.37594  -21.87704 12.44528  1.000 50.74024  ?  88  TYR E N     1 
ATOM   13603 C CA    . TYR I 2 88  ? -55.59707  -22.81446 11.35217  1.000 58.01551  ?  88  TYR E CA    1 
ATOM   13604 C C     . TYR I 2 88  ? -56.94881  -22.58036 10.68981  1.000 56.40895  ?  88  TYR E C     1 
ATOM   13605 O O     . TYR I 2 88  ? -57.94516  -22.36982 11.38398  1.000 49.53841  ?  88  TYR E O     1 
ATOM   13606 C CB    . TYR I 2 88  ? -55.53016  -24.22914 11.85966  1.000 45.96380  ?  88  TYR E CB    1 
ATOM   13607 C CG    . TYR I 2 88  ? -54.20223  -24.65354 12.37772  1.000 46.19855  ?  88  TYR E CG    1 
ATOM   13608 C CD1   . TYR I 2 88  ? -53.24594  -25.20631 11.52853  1.000 44.21764  ?  88  TYR E CD1   1 
ATOM   13609 C CD2   . TYR I 2 88  ? -53.90572  -24.56447 13.72371  1.000 50.08406  ?  88  TYR E CD2   1 
ATOM   13610 C CE1   . TYR I 2 88  ? -52.03209  -25.63235 12.00686  1.000 47.08836  ?  88  TYR E CE1   1 
ATOM   13611 C CE2   . TYR I 2 88  ? -52.67238  -24.97494 14.20889  1.000 47.91693  ?  88  TYR E CE2   1 
ATOM   13612 C CZ    . TYR I 2 88  ? -51.74301  -25.48968 13.34675  1.000 45.60353  ?  88  TYR E CZ    1 
ATOM   13613 O OH    . TYR I 2 88  ? -50.52124  -25.90873 13.82259  1.000 52.16994  ?  88  TYR E OH    1 
ATOM   13614 N N     . CYS I 2 89  ? -56.99344  -22.64125 9.35235   1.000 55.78753  ?  89  CYS E N     1 
ATOM   13615 C CA    . CYS I 2 89  ? -58.26629  -22.74603 8.64526   1.000 53.23827  ?  89  CYS E CA    1 
ATOM   13616 C C     . CYS I 2 89  ? -58.56198  -24.19757 8.38215   1.000 58.24686  ?  89  CYS E C     1 
ATOM   13617 O O     . CYS I 2 89  ? -57.66595  -25.03799 8.39344   1.000 49.19015  ?  89  CYS E O     1 
ATOM   13618 C CB    . CYS I 2 89  ? -58.25350  -21.99326 7.32397   1.000 53.74650  ?  89  CYS E CB    1 
ATOM   13619 S SG    . CYS I 2 89  ? -56.98096  -22.62657 6.25325   1.000 58.87013  ?  89  CYS E SG    1 
ATOM   13620 N N     . GLN I 2 90  ? -59.83730  -24.49748 8.18431   1.000 46.95220  ?  90  GLN E N     1 
ATOM   13621 C CA    . GLN I 2 90  ? -60.23972  -25.86510 7.87723   1.000 53.54549  ?  90  GLN E CA    1 
ATOM   13622 C C     . GLN I 2 90  ? -61.37469  -25.92951 6.84778   1.000 48.03714  ?  90  GLN E C     1 
ATOM   13623 O O     . GLN I 2 90  ? -62.25729  -25.06884 6.84206   1.000 50.31319  ?  90  GLN E O     1 
ATOM   13624 C CB    . GLN I 2 90  ? -60.60798  -26.56679 9.16620   1.000 43.79990  ?  90  GLN E CB    1 
ATOM   13625 C CG    . GLN I 2 90  ? -60.79534  -28.00900 8.94590   1.000 45.55174  ?  90  GLN E CG    1 
ATOM   13626 C CD    . GLN I 2 90  ? -61.63446  -28.68220 10.01782  1.000 48.48160  ?  90  GLN E CD    1 
ATOM   13627 O OE1   . GLN I 2 90  ? -62.13935  -28.03575 10.96721  1.000 45.89605  ?  90  GLN E OE1   1 
ATOM   13628 N NE2   . GLN I 2 90  ? -61.84272  -29.98688 9.83862   1.000 47.92966  ?  90  GLN E NE2   1 
ATOM   13629 N N     . GLN I 2 91  ? -61.33343  -26.89997 5.93139   1.000 46.76541  ?  91  GLN E N     1 
ATOM   13630 C CA    . GLN I 2 91  ? -62.48846  -27.13532 5.07413   1.000 47.28808  ?  91  GLN E CA    1 
ATOM   13631 C C     . GLN I 2 91  ? -63.13532  -28.42104 5.51582   1.000 46.52857  ?  91  GLN E C     1 
ATOM   13632 O O     . GLN I 2 91  ? -62.44016  -29.40492 5.81307   1.000 46.23850  ?  91  GLN E O     1 
ATOM   13633 C CB    . GLN I 2 91  ? -62.20044  -27.22059 3.54955   1.000 49.19351  ?  91  GLN E CB    1 
ATOM   13634 C CG    . GLN I 2 91  ? -61.44572  -28.40998 3.03152   1.000 49.86390  ?  91  GLN E CG    1 
ATOM   13635 C CD    . GLN I 2 91  ? -62.26595  -29.64387 2.69623   1.000 50.11650  ?  91  GLN E CD    1 
ATOM   13636 O OE1   . GLN I 2 91  ? -63.48818  -29.63076 2.58058   1.000 50.09502  ?  91  GLN E OE1   1 
ATOM   13637 N NE2   . GLN I 2 91  ? -61.57356  -30.73698 2.54328   1.000 50.48012  ?  91  GLN E NE2   1 
ATOM   13638 N N     . SER I 2 92  ? -64.47334  -28.36231 5.58914   1.000 46.30112  ?  92  SER E N     1 
ATOM   13639 C CA    . SER I 2 92  ? -65.36205  -29.46414 5.89581   1.000 45.79779  ?  92  SER E CA    1 
ATOM   13640 C C     . SER I 2 92  ? -66.47197  -29.48656 4.85055   1.000 50.78957  ?  92  SER E C     1 
ATOM   13641 O O     . SER I 2 92  ? -67.63627  -29.88262 5.11829   1.000 47.17649  ?  92  SER E O     1 
ATOM   13642 C CB    . SER I 2 92  ? -65.87917  -29.36594 7.34080   1.000 48.16385  ?  92  SER E CB    1 
ATOM   13643 O OG    . SER I 2 92  ? -64.85720  -29.61136 8.33366   1.000 46.40109  ?  92  SER E OG    1 
ATOM   13644 N N     . TYR I 2 93  ? -66.11250  -28.97973 3.66297   1.000 52.27833  ?  93  TYR E N     1 
ATOM   13645 C CA    . TYR I 2 93  ? -67.00402  -29.04328 2.52939   1.000 50.01077  ?  93  TYR E CA    1 
ATOM   13646 C C     . TYR I 2 93  ? -67.07421  -30.45277 2.00541   1.000 51.65027  ?  93  TYR E C     1 
ATOM   13647 O O     . TYR I 2 93  ? -68.15780  -30.91488 1.62462   1.000 57.12911  ?  93  TYR E O     1 
ATOM   13648 C CB    . TYR I 2 93  ? -66.57468  -28.10217 1.43788   1.000 51.60060  ?  93  TYR E CB    1 
ATOM   13649 C CG    . TYR I 2 93  ? -67.52054  -28.15827 0.24766   1.000 54.43702  ?  93  TYR E CG    1 
ATOM   13650 C CD1   . TYR I 2 93  ? -68.78861  -27.55341 0.29708   1.000 57.42948  ?  93  TYR E CD1   1 
ATOM   13651 C CD2   . TYR I 2 93  ? -67.17210  -28.85251 -0.90724  1.000 54.96519  ?  93  TYR E CD2   1 
ATOM   13652 C CE1   . TYR I 2 93  ? -69.65316  -27.61542 -0.79511  1.000 55.49112  ?  93  TYR E CE1   1 
ATOM   13653 C CE2   . TYR I 2 93  ? -67.99965  -28.91226 -1.95695  1.000 56.63944  ?  93  TYR E CE2   1 
ATOM   13654 C CZ    . TYR I 2 93  ? -69.24331  -28.30444 -1.92227  1.000 56.78099  ?  93  TYR E CZ    1 
ATOM   13655 O OH    . TYR I 2 93  ? -70.05916  -28.41961 -3.04828  1.000 66.30337  ?  93  TYR E OH    1 
ATOM   13656 N N     . SER I 2 94  ? -65.94979  -31.16006 1.96025   1.000 50.76226  ?  94  SER E N     1 
ATOM   13657 C CA    . SER I 2 94  ? -66.08993  -32.56923 1.61302   1.000 51.48268  ?  94  SER E CA    1 
ATOM   13658 C C     . SER I 2 94  ? -64.90045  -33.31707 2.14962   1.000 50.82169  ?  94  SER E C     1 
ATOM   13659 O O     . SER I 2 94  ? -63.85237  -32.73295 2.40277   1.000 50.50517  ?  94  SER E O     1 
ATOM   13660 C CB    . SER I 2 94  ? -66.20506  -32.85125 0.10279   1.000 54.39278  ?  94  SER E CB    1 
ATOM   13661 O OG    . SER I 2 94  ? -65.02959  -32.45724 -0.57736  1.000 54.60565  ?  94  SER E OG    1 
ATOM   13662 N N     . PHE I 2 95  ? -65.05983  -34.61171 2.22378   1.000 50.98142  ?  95  PHE E N     1 
ATOM   13663 C CA    . PHE I 2 95  ? -64.12448  -35.55708 2.78970   1.000 50.60801  ?  95  PHE E CA    1 
ATOM   13664 C C     . PHE I 2 95  ? -63.04925  -35.94461 1.78074   1.000 54.11557  ?  95  PHE E C     1 
ATOM   13665 O O     . PHE I 2 95  ? -63.33352  -36.08532 0.58976   1.000 60.61858  ?  95  PHE E O     1 
ATOM   13666 C CB    . PHE I 2 95  ? -64.88691  -36.78881 3.25930   1.000 51.70546  ?  95  PHE E CB    1 
ATOM   13667 C CG    . PHE I 2 95  ? -65.81085  -36.51102 4.43391   1.000 51.24446  ?  95  PHE E CG    1 
ATOM   13668 C CD1   . PHE I 2 95  ? -65.28074  -36.42589 5.72272   1.000 51.09852  ?  95  PHE E CD1   1 
ATOM   13669 C CD2   . PHE I 2 95  ? -67.18186  -36.29222 4.24769   1.000 51.88694  ?  95  PHE E CD2   1 
ATOM   13670 C CE1   . PHE I 2 95  ? -66.10102  -36.16196 6.82018   1.000 54.89554  ?  95  PHE E CE1   1 
ATOM   13671 C CE2   . PHE I 2 95  ? -68.02980  -36.02519 5.33350   1.000 53.90146  ?  95  PHE E CE2   1 
ATOM   13672 C CZ    . PHE I 2 95  ? -67.48875  -35.94236 6.62874   1.000 54.30280  ?  95  PHE E CZ    1 
ATOM   13673 N N     . PRO I 2 96  ? -61.77442  -36.05092 2.20815   1.000 57.15872  ?  96  PRO E N     1 
ATOM   13674 C CA    . PRO I 2 96  ? -61.26709  -35.84347 3.56844   1.000 53.95350  ?  96  PRO E CA    1 
ATOM   13675 C C     . PRO I 2 96  ? -61.29311  -34.39350 4.00869   1.000 49.43643  ?  96  PRO E C     1 
ATOM   13676 O O     . PRO I 2 96  ? -61.12311  -33.49404 3.19687   1.000 50.12611  ?  96  PRO E O     1 
ATOM   13677 C CB    . PRO I 2 96  ? -59.83550  -36.40559 3.47542   1.000 54.67795  ?  96  PRO E CB    1 
ATOM   13678 C CG    . PRO I 2 96  ? -59.46342  -36.27792 2.08709   1.000 52.92843  ?  96  PRO E CG    1 
ATOM   13679 C CD    . PRO I 2 96  ? -60.70340  -36.53769 1.31350   1.000 53.70764  ?  96  PRO E CD    1 
ATOM   13680 N N     . SER I 2 97  ? -61.48702  -34.13143 5.30459   1.000 48.83252  ?  97  SER E N     1 
ATOM   13681 C CA    . SER I 2 97  ? -61.30332  -32.76913 5.75231   1.000 46.81072  ?  97  SER E CA    1 
ATOM   13682 C C     . SER I 2 97  ? -59.84560  -32.39109 5.62764   1.000 47.67886  ?  97  SER E C     1 
ATOM   13683 O O     . SER I 2 97  ? -58.94894  -33.23461 5.68089   1.000 50.98093  ?  97  SER E O     1 
ATOM   13684 C CB    . SER I 2 97  ? -61.69375  -32.59514 7.18149   1.000 45.23914  ?  97  SER E CB    1 
ATOM   13685 O OG    . SER I 2 97  ? -61.79329  -31.20657 7.41280   1.000 45.48050  ?  97  SER E OG    1 
ATOM   13686 N N     . THR I 2 98  ? -59.60063  -31.14281 5.34735   1.000 47.50868  ?  98  THR E N     1 
ATOM   13687 C CA    . THR I 2 98  ? -58.22745  -30.75624 5.17478   1.000 48.10391  ?  98  THR E CA    1 
ATOM   13688 C C     . THR I 2 98  ? -58.09685  -29.45501 5.92272   1.000 47.21012  ?  98  THR E C     1 
ATOM   13689 O O     . THR I 2 98  ? -59.03048  -28.64908 5.92102   1.000 46.92304  ?  98  THR E O     1 
ATOM   13690 C CB    . THR I 2 98  ? -57.76580  -30.65837 3.64787   1.000 50.09880  ?  98  THR E CB    1 
ATOM   13691 O OG1   . THR I 2 98  ? -58.61698  -29.78845 2.92770   1.000 50.67514  ?  98  THR E OG1   1 
ATOM   13692 C CG2   . THR I 2 98  ? -57.72853  -32.03608 2.94604   1.000 51.18744  ?  98  THR E CG2   1 
ATOM   13693 N N     . PHE I 2 99  ? -56.96513  -29.31007 6.61750   1.000 47.18308  ?  99  PHE E N     1 
ATOM   13694 C CA    . PHE I 2 99  ? -56.60666  -28.17571 7.45519   1.000 46.08905  ?  99  PHE E CA    1 
ATOM   13695 C C     . PHE I 2 99  ? -55.50702  -27.34529 6.79869   1.000 47.26519  ?  99  PHE E C     1 
ATOM   13696 O O     . PHE I 2 99  ? -54.64657  -27.88123 6.10688   1.000 48.36006  ?  99  PHE E O     1 
ATOM   13697 C CB    . PHE I 2 99  ? -56.05893  -28.66723 8.79028   1.000 48.21563  ?  99  PHE E CB    1 
ATOM   13698 C CG    . PHE I 2 99  ? -57.06691  -29.09902 9.76405   1.000 43.62935  ?  99  PHE E CG    1 
ATOM   13699 C CD1   . PHE I 2 99  ? -57.50748  -28.23255 10.75907  1.000 44.95284  ?  99  PHE E CD1   1 
ATOM   13700 C CD2   . PHE I 2 99  ? -57.49962  -30.40036 9.75918   1.000 45.96927  ?  99  PHE E CD2   1 
ATOM   13701 C CE1   . PHE I 2 99  ? -58.42852  -28.64827 11.73144  1.000 41.41538  ?  99  PHE E CE1   1 
ATOM   13702 C CE2   . PHE I 2 99  ? -58.43664  -30.83569 10.70740  1.000 47.28181  ?  99  PHE E CE2   1 
ATOM   13703 C CZ    . PHE I 2 99  ? -58.88829  -29.95421 11.70308  1.000 41.65136  ?  99  PHE E CZ    1 
ATOM   13704 N N     . GLY I 2 100 ? -55.53405  -26.03770 7.02152   1.000 47.15789  ?  100 GLY E N     1 
ATOM   13705 C CA    . GLY I 2 100 ? -54.40840  -25.18740 6.66284   1.000 48.14773  ?  100 GLY E CA    1 
ATOM   13706 C C     . GLY I 2 100 ? -53.12674  -25.53317 7.41419   1.000 47.89436  ?  100 GLY E C     1 
ATOM   13707 O O     . GLY I 2 100 ? -53.10910  -26.24777 8.41057   1.000 50.52068  ?  100 GLY E O     1 
ATOM   13708 N N     . GLN I 2 101 ? -52.01405  -25.03990 6.91382   1.000 49.05283  ?  101 GLN E N     1 
ATOM   13709 C CA    . GLN I 2 101 ? -50.75147  -25.45292 7.50494   1.000 49.07742  ?  101 GLN E CA    1 
ATOM   13710 C C     . GLN I 2 101 ? -50.38191  -24.62198 8.71865   1.000 48.23513  ?  101 GLN E C     1 
ATOM   13711 O O     . GLN I 2 101 ? -49.45711  -24.97687 9.45367   1.000 48.06643  ?  101 GLN E O     1 
ATOM   13712 C CB    . GLN I 2 101 ? -49.64480  -25.40680 6.47091   1.000 50.80998  ?  101 GLN E CB    1 
ATOM   13713 C CG    . GLN I 2 101 ? -49.53659  -26.73508 5.73638   1.000 54.49490  ?  101 GLN E CG    1 
ATOM   13714 C CD    . GLN I 2 101 ? -48.30251  -26.79543 4.80696   1.000 74.85184  ?  101 GLN E CD    1 
ATOM   13715 O OE1   . GLN I 2 101 ? -47.17227  -26.40166 5.20652   1.000 75.16231  ?  101 GLN E OE1   1 
ATOM   13716 N NE2   . GLN I 2 101 ? -48.51581  -27.27178 3.54452   1.000 79.48993  ?  101 GLN E NE2   1 
ATOM   13717 N N     . GLY I 2 102 ? -51.12220  -23.58227 8.97842   1.000 47.78725  ?  102 GLY E N     1 
ATOM   13718 C CA    . GLY I 2 102 ? -50.94870  -22.80809 10.16943  1.000 47.01423  ?  102 GLY E CA    1 
ATOM   13719 C C     . GLY I 2 102 ? -50.36725  -21.47097 9.84391   1.000 48.05124  ?  102 GLY E C     1 
ATOM   13720 O O     . GLY I 2 102 ? -49.70472  -21.28419 8.82599   1.000 49.41964  ?  102 GLY E O     1 
ATOM   13721 N N     . THR I 2 103 ? -50.71620  -20.49986 10.64480  1.000 47.53995  ?  103 THR E N     1 
ATOM   13722 C CA    . THR I 2 103 ? -50.02023  -19.22735 10.67574  1.000 48.46330  ?  103 THR E CA    1 
ATOM   13723 C C     . THR I 2 103 ? -49.63882  -18.98479 12.13495  1.000 48.71624  ?  103 THR E C     1 
ATOM   13724 O O     . THR I 2 103 ? -50.47535  -19.08091 13.02766  1.000 50.15433  ?  103 THR E O     1 
ATOM   13725 C CB    . THR I 2 103 ? -50.90722  -18.12666 10.06850  1.000 52.15736  ?  103 THR E CB    1 
ATOM   13726 O OG1   . THR I 2 103 ? -51.08809  -18.39657 8.68299   1.000 50.08592  ?  103 THR E OG1   1 
ATOM   13727 C CG2   . THR I 2 103 ? -50.35939  -16.71915 10.25199  1.000 54.01679  ?  103 THR E CG2   1 
ATOM   13728 N N     . LYS I 2 104 ? -48.37050  -18.74050 12.38962  1.000 52.76001  ?  104 LYS E N     1 
ATOM   13729 C CA    . LYS I 2 104 ? -47.89306  -18.49540 13.73736  1.000 50.39871  ?  104 LYS E CA    1 
ATOM   13730 C C     . LYS I 2 104 ? -47.74815  -17.00110 13.95944  1.000 54.69067  ?  104 LYS E C     1 
ATOM   13731 O O     . LYS I 2 104 ? -46.91956  -16.35228 13.29961  1.000 58.18179  ?  104 LYS E O     1 
ATOM   13732 C CB    . LYS I 2 104 ? -46.55668  -19.17974 13.92596  1.000 48.25537  ?  104 LYS E CB    1 
ATOM   13733 C CG    . LYS I 2 104 ? -46.09667  -19.03321 15.28852  1.000 52.05179  ?  104 LYS E CG    1 
ATOM   13734 C CD    . LYS I 2 104 ? -44.89896  -19.90486 15.56698  1.000 60.71428  ?  104 LYS E CD    1 
ATOM   13735 C CE    . LYS I 2 104 ? -44.45711  -19.71707 17.01337  1.000 61.71180  ?  104 LYS E CE    1 
ATOM   13736 N NZ    . LYS I 2 104 ? -43.36583  -20.64216 17.34427  1.000 70.95120  ?  104 LYS E NZ    1 
ATOM   13737 N N     . VAL I 2 105 ? -48.48278  -16.46700 14.93149  1.000 51.55859  ?  105 VAL E N     1 
ATOM   13738 C CA    . VAL I 2 105 ? -48.46063  -15.03909 15.20214  1.000 53.91594  ?  105 VAL E CA    1 
ATOM   13739 C C     . VAL I 2 105 ? -47.55163  -14.79908 16.40589  1.000 62.45187  ?  105 VAL E C     1 
ATOM   13740 O O     . VAL I 2 105 ? -47.83575  -15.25364 17.52352  1.000 62.54434  ?  105 VAL E O     1 
ATOM   13741 C CB    . VAL I 2 105 ? -49.86051  -14.49903 15.45739  1.000 53.30643  ?  105 VAL E CB    1 
ATOM   13742 C CG1   . VAL I 2 105 ? -49.82931  -13.01724 15.37898  1.000 57.11362  ?  105 VAL E CG1   1 
ATOM   13743 C CG2   . VAL I 2 105 ? -50.79976  -15.06480 14.43377  1.000 54.63360  ?  105 VAL E CG2   1 
ATOM   13744 N N     . GLU I 2 106 ? -46.47941  -14.04221 16.18550  1.000 64.37589  ?  106 GLU E N     1 
ATOM   13745 C CA    . GLU I 2 106 ? -45.37879  -13.94650 17.11210  1.000 66.05567  ?  106 GLU E CA    1 
ATOM   13746 C C     . GLU I 2 106 ? -45.19719  -12.49484 17.50419  1.000 67.61436  ?  106 GLU E C     1 
ATOM   13747 O O     . GLU I 2 106 ? -45.63317  -11.58937 16.78507  1.000 70.52016  ?  106 GLU E O     1 
ATOM   13748 C CB    . GLU I 2 106 ? -44.07217  -14.44991 16.48945  1.000 68.88666  ?  106 GLU E CB    1 
ATOM   13749 C CG    . GLU I 2 106 ? -44.18650  -15.82054 15.85523  1.000 67.36280  ?  106 GLU E CG    1 
ATOM   13750 C CD    . GLU I 2 106 ? -42.82259  -16.40801 15.50338  1.000 72.82505  ?  106 GLU E CD    1 
ATOM   13751 O OE1   . GLU I 2 106 ? -42.31853  -17.18221 16.37630  1.000 76.09757  ?  106 GLU E OE1   1 
ATOM   13752 O OE2   . GLU I 2 106 ? -42.24633  -16.09202 14.41980  1.000 77.96150  -1 106 GLU E OE2   1 
ATOM   13753 N N     . ILE I 2 107 ? -44.50919  -12.28455 18.63258  1.000 68.81788  ?  107 ILE E N     1 
ATOM   13754 C CA    . ILE I 2 107 ? -44.34989  -10.95249 19.20122  1.000 66.63093  ?  107 ILE E CA    1 
ATOM   13755 C C     . ILE I 2 107 ? -43.19588  -10.22329 18.51585  1.000 69.99736  ?  107 ILE E C     1 
ATOM   13756 O O     . ILE I 2 107 ? -42.11898  -10.79010 18.26704  1.000 65.56869  ?  107 ILE E O     1 
ATOM   13757 C CB    . ILE I 2 107 ? -44.14762  -11.04508 20.72032  1.000 71.29933  ?  107 ILE E CB    1 
ATOM   13758 C CG1   . ILE I 2 107 ? -45.28012  -11.85623 21.34550  1.000 68.08820  ?  107 ILE E CG1   1 
ATOM   13759 C CG2   . ILE I 2 107 ? -44.12585  -9.66697  21.36999  1.000 72.28963  ?  107 ILE E CG2   1 
ATOM   13760 C CD1   . ILE I 2 107 ? -45.11276  -12.12472 22.82888  1.000 64.57779  ?  107 ILE E CD1   1 
ATOM   13761 N N     . LYS I 2 108 ? -43.42582  -8.95510  18.20518  1.000 70.46060  ?  108 LYS E N     1 
ATOM   13762 C CA    . LYS I 2 108 ? -42.47327  -8.12716  17.48733  1.000 71.44830  ?  108 LYS E CA    1 
ATOM   13763 C C     . LYS I 2 108 ? -41.71101  -7.28657  18.48521  1.000 70.83057  ?  108 LYS E C     1 
ATOM   13764 O O     . LYS I 2 108 ? -42.28622  -6.80098  19.45643  1.000 69.87868  ?  108 LYS E O     1 
ATOM   13765 C CB    . LYS I 2 108 ? -43.19309  -7.22992  16.48366  1.000 74.58041  ?  108 LYS E CB    1 
ATOM   13766 C CG    . LYS I 2 108 ? -42.31877  -6.32062  15.66805  1.000 77.90316  ?  108 LYS E CG    1 
ATOM   13767 C CD    . LYS I 2 108 ? -43.17633  -5.54941  14.63826  1.000 86.68256  ?  108 LYS E CD    1 
ATOM   13768 C CE    . LYS I 2 108 ? -42.54917  -4.17372  14.37025  1.000 98.22771  ?  108 LYS E CE    1 
ATOM   13769 N NZ    . LYS I 2 108 ? -43.54237  -3.22567  13.79440  1.000 103.24207 ?  108 LYS E NZ    1 
ATOM   13770 N N     . ARG I 2 109 ? -40.41481  -7.13538  18.25960  1.000 72.57565  ?  109 ARG E N     1 
ATOM   13771 C CA    . ARG I 2 109 ? -39.57697  -6.34945  19.15750  1.000 76.36352  ?  109 ARG E CA    1 
ATOM   13772 C C     . ARG I 2 109 ? -38.33786  -5.93744  18.39113  1.000 75.34658  ?  109 ARG E C     1 
ATOM   13773 O O     . ARG I 2 109 ? -38.10483  -6.38487  17.26718  1.000 75.41517  ?  109 ARG E O     1 
ATOM   13774 C CB    . ARG I 2 109 ? -39.19358  -7.13049  20.42370  1.000 72.83699  ?  109 ARG E CB    1 
ATOM   13775 C CG    . ARG I 2 109 ? -38.44740  -8.39820  20.09381  1.000 70.43807  ?  109 ARG E CG    1 
ATOM   13776 C CD    . ARG I 2 109 ? -37.47330  -8.71153  21.14415  1.000 71.19890  ?  109 ARG E CD    1 
ATOM   13777 N NE    . ARG I 2 109 ? -36.39856  -7.73619  21.05201  1.000 74.05091  ?  109 ARG E NE    1 
ATOM   13778 C CZ    . ARG I 2 109 ? -35.59463  -7.41953  22.05265  1.000 71.64827  ?  109 ARG E CZ    1 
ATOM   13779 N NH1   . ARG I 2 109 ? -35.74584  -7.96800  23.24605  1.000 72.24297  ?  109 ARG E NH1   1 
ATOM   13780 N NH2   . ARG I 2 109 ? -34.62649  -6.52645  21.85178  1.000 68.33183  ?  109 ARG E NH2   1 
ATOM   13781 N N     . THR I 2 110 ? -37.51778  -5.12007  19.03377  1.000 73.54964  ?  110 THR E N     1 
ATOM   13782 C CA    . THR I 2 110 ? -36.35081  -4.56789  18.37231  1.000 70.67854  ?  110 THR E CA    1 
ATOM   13783 C C     . THR I 2 110 ? -35.28176  -5.62090  18.11617  1.000 70.80511  ?  110 THR E C     1 
ATOM   13784 O O     . THR I 2 110 ? -35.20147  -6.64869  18.77712  1.000 74.33454  ?  110 THR E O     1 
ATOM   13785 C CB    . THR I 2 110 ? -35.82390  -3.40723  19.18016  1.000 77.42031  ?  110 THR E CB    1 
ATOM   13786 O OG1   . THR I 2 110 ? -35.02135  -3.89746  20.26839  1.000 83.88255  ?  110 THR E OG1   1 
ATOM   13787 C CG2   . THR I 2 110 ? -37.02657  -2.63021  19.72342  1.000 75.12657  ?  110 THR E CG2   1 
ATOM   13788 N N     . VAL I 2 111 ? -34.45553  -5.35346  17.11631  1.000 73.19385  ?  111 VAL E N     1 
ATOM   13789 C CA    . VAL I 2 111 ? -33.40767  -6.29492  16.77655  1.000 73.26483  ?  111 VAL E CA    1 
ATOM   13790 C C     . VAL I 2 111 ? -32.49476  -6.53251  17.97079  1.000 77.18999  ?  111 VAL E C     1 
ATOM   13791 O O     . VAL I 2 111 ? -32.03319  -5.59446  18.63946  1.000 74.73214  ?  111 VAL E O     1 
ATOM   13792 C CB    . VAL I 2 111 ? -32.61979  -5.76410  15.58224  1.000 70.05649  ?  111 VAL E CB    1 
ATOM   13793 C CG1   . VAL I 2 111 ? -31.60371  -6.77603  15.14476  1.000 74.12866  ?  111 VAL E CG1   1 
ATOM   13794 C CG2   . VAL I 2 111 ? -33.58731  -5.44009  14.48870  1.000 83.52451  ?  111 VAL E CG2   1 
ATOM   13795 N N     . ALA I 2 112 ? -32.20138  -7.80225  18.21978  1.000 77.40153  ?  112 ALA E N     1 
ATOM   13796 C CA    . ALA I 2 112 ? -31.29682  -8.20887  19.27226  1.000 71.41464  ?  112 ALA E CA    1 
ATOM   13797 C C     . ALA I 2 112 ? -30.29927  -9.14280  18.63055  1.000 70.74574  ?  112 ALA E C     1 
ATOM   13798 O O     . ALA I 2 112 ? -30.68961  -10.17725 18.09789  1.000 72.67153  ?  112 ALA E O     1 
ATOM   13799 C CB    . ALA I 2 112 ? -32.07401  -8.90232  20.38529  1.000 74.43269  ?  112 ALA E CB    1 
ATOM   13800 N N     . ALA I 2 113 ? -29.03239  -8.76809  18.64555  1.000 76.86647  ?  113 ALA E N     1 
ATOM   13801 C CA    . ALA I 2 113 ? -27.99999  -9.60531  18.04247  1.000 77.40378  ?  113 ALA E CA    1 
ATOM   13802 C C     . ALA I 2 113 ? -27.70350  -10.82589 18.91830  1.000 74.81931  ?  113 ALA E C     1 
ATOM   13803 O O     . ALA I 2 113 ? -27.60936  -10.70724 20.13580  1.000 75.50817  ?  113 ALA E O     1 
ATOM   13804 C CB    . ALA I 2 113 ? -26.73990  -8.78691  17.82068  1.000 75.39566  ?  113 ALA E CB    1 
ATOM   13805 N N     . PRO I 2 114 ? -27.50406  -11.99936 18.32689  1.000 75.35829  ?  114 PRO E N     1 
ATOM   13806 C CA    . PRO I 2 114 ? -27.19116  -13.18611 19.12790  1.000 78.30212  ?  114 PRO E CA    1 
ATOM   13807 C C     . PRO I 2 114 ? -25.77044  -13.17592 19.66971  1.000 81.59850  ?  114 PRO E C     1 
ATOM   13808 O O     . PRO I 2 114 ? -24.83257  -12.75321 19.00151  1.000 81.08855  ?  114 PRO E O     1 
ATOM   13809 C CB    . PRO I 2 114 ? -27.39111  -14.34129 18.13961  1.000 75.44665  ?  114 PRO E CB    1 
ATOM   13810 C CG    . PRO I 2 114 ? -27.11052  -13.78135 16.87689  1.000 74.65028  ?  114 PRO E CG    1 
ATOM   13811 C CD    . PRO I 2 114 ? -27.61307  -12.34788 16.90925  1.000 76.81344  ?  114 PRO E CD    1 
ATOM   13812 N N     . SER I 2 115 ? -25.63030  -13.60114 20.91762  1.000 84.99660  ?  115 SER E N     1 
ATOM   13813 C CA    . SER I 2 115 ? -24.32788  -13.88552 21.49887  1.000 84.10980  ?  115 SER E CA    1 
ATOM   13814 C C     . SER I 2 115 ? -23.98354  -15.31989 21.14236  1.000 85.30873  ?  115 SER E C     1 
ATOM   13815 O O     . SER I 2 115 ? -24.83107  -16.21115 21.29534  1.000 82.79060  ?  115 SER E O     1 
ATOM   13816 C CB    . SER I 2 115 ? -24.34720  -13.71286 23.01348  1.000 81.13999  ?  115 SER E CB    1 
ATOM   13817 O OG    . SER I 2 115 ? -25.37876  -12.83457 23.40758  1.000 83.04656  ?  115 SER E OG    1 
ATOM   13818 N N     . VAL I 2 116 ? -22.79009  -15.52757 20.58306  1.000 86.90729  ?  116 VAL E N     1 
ATOM   13819 C CA    . VAL I 2 116 ? -22.42844  -16.78719 19.94626  1.000 88.46122  ?  116 VAL E CA    1 
ATOM   13820 C C     . VAL I 2 116 ? -21.37324  -17.45751 20.80131  1.000 89.58009  ?  116 VAL E C     1 
ATOM   13821 O O     . VAL I 2 116 ? -20.50391  -16.77632 21.34561  1.000 101.95691 ?  116 VAL E O     1 
ATOM   13822 C CB    . VAL I 2 116 ? -21.89668  -16.57398 18.52112  1.000 91.84755  ?  116 VAL E CB    1 
ATOM   13823 C CG1   . VAL I 2 116 ? -21.51020  -17.90213 17.91204  1.000 93.66267  ?  116 VAL E CG1   1 
ATOM   13824 C CG2   . VAL I 2 116 ? -22.91096  -15.85815 17.67672  1.000 91.10986  ?  116 VAL E CG2   1 
ATOM   13825 N N     . PHE I 2 117 ? -21.47800  -18.77487 20.96570  1.000 89.16743  ?  117 PHE E N     1 
ATOM   13826 C CA    . PHE I 2 117 ? -20.53834  -19.54956 21.76536  1.000 105.31079 ?  117 PHE E CA    1 
ATOM   13827 C C     . PHE I 2 117 ? -20.36005  -20.91334 21.11787  1.000 102.92481 ?  117 PHE E C     1 
ATOM   13828 O O     . PHE I 2 117 ? -21.28932  -21.42217 20.49308  1.000 106.51769 ?  117 PHE E O     1 
ATOM   13829 C CB    . PHE I 2 117 ? -21.01354  -19.72086 23.22226  1.000 112.51476 ?  117 PHE E CB    1 
ATOM   13830 C CG    . PHE I 2 117 ? -21.41917  -18.43812 23.88738  1.000 111.88462 ?  117 PHE E CG    1 
ATOM   13831 C CD1   . PHE I 2 117 ? -22.66413  -17.91355 23.69835  1.000 104.93305 ?  117 PHE E CD1   1 
ATOM   13832 C CD2   . PHE I 2 117 ? -20.54621  -17.74285 24.66597  1.000 126.20971 ?  117 PHE E CD2   1 
ATOM   13833 C CE1   . PHE I 2 117 ? -23.02223  -16.73262 24.30307  1.000 106.00703 ?  117 PHE E CE1   1 
ATOM   13834 C CE2   . PHE I 2 117 ? -20.90598  -16.56802 25.26360  1.000 127.58188 ?  117 PHE E CE2   1 
ATOM   13835 C CZ    . PHE I 2 117 ? -22.13611  -16.06573 25.08692  1.000 111.35566 ?  117 PHE E CZ    1 
ATOM   13836 N N     . ILE I 2 118 ? -19.17803  -21.52548 21.30195  1.000 108.42053 ?  118 ILE E N     1 
ATOM   13837 C CA    . ILE I 2 118 ? -18.88117  -22.86211 20.78226  1.000 99.70665  ?  118 ILE E CA    1 
ATOM   13838 C C     . ILE I 2 118 ? -18.36870  -23.73489 21.90776  1.000 102.58700 ?  118 ILE E C     1 
ATOM   13839 O O     . ILE I 2 118 ? -17.77438  -23.24419 22.87393  1.000 115.84665 ?  118 ILE E O     1 
ATOM   13840 C CB    . ILE I 2 118 ? -17.85346  -22.88971 19.64326  1.000 111.61056 ?  118 ILE E CB    1 
ATOM   13841 C CG1   . ILE I 2 118 ? -17.73484  -24.31487 19.09044  1.000 110.54524 ?  118 ILE E CG1   1 
ATOM   13842 C CG2   . ILE I 2 118 ? -16.49464  -22.40096 20.11350  1.000 117.32804 ?  118 ILE E CG2   1 
ATOM   13843 C CD1   . ILE I 2 118 ? -16.75971  -24.42770 17.91533  1.000 117.06089 ?  118 ILE E CD1   1 
ATOM   13844 N N     . PHE I 2 119 ? -18.67027  -25.02861 21.81922  1.000 101.74692 ?  119 PHE E N     1 
ATOM   13845 C CA    . PHE I 2 119 ? -18.27704  -25.97892 22.84639  1.000 106.70434 ?  119 PHE E CA    1 
ATOM   13846 C C     . PHE I 2 119 ? -17.65515  -27.19349 22.16111  1.000 110.35728 ?  119 PHE E C     1 
ATOM   13847 O O     . PHE I 2 119 ? -18.26808  -27.75813 21.24234  1.000 109.41344 ?  119 PHE E O     1 
ATOM   13848 C CB    . PHE I 2 119 ? -19.49274  -26.38615 23.68214  1.000 106.15013 ?  119 PHE E CB    1 
ATOM   13849 C CG    . PHE I 2 119 ? -20.19677  -25.21712 24.34544  1.000 103.87966 ?  119 PHE E CG    1 
ATOM   13850 C CD1   . PHE I 2 119 ? -19.93833  -24.87416 25.66085  1.000 98.38298  ?  119 PHE E CD1   1 
ATOM   13851 C CD2   . PHE I 2 119 ? -21.12792  -24.46907 23.63094  1.000 99.55725  ?  119 PHE E CD2   1 
ATOM   13852 C CE1   . PHE I 2 119 ? -20.58667  -23.81976 26.24577  1.000 98.39242  ?  119 PHE E CE1   1 
ATOM   13853 C CE2   . PHE I 2 119 ? -21.76558  -23.41232 24.20652  1.000 96.64657  ?  119 PHE E CE2   1 
ATOM   13854 C CZ    . PHE I 2 119 ? -21.49534  -23.08337 25.51652  1.000 97.75945  ?  119 PHE E CZ    1 
ATOM   13855 N N     . PRO I 2 120 ? -16.44988  -27.60715 22.54286  1.000 107.92996 ?  120 PRO E N     1 
ATOM   13856 C CA    . PRO I 2 120 ? -15.87074  -28.84581 21.98489  1.000 108.52925 ?  120 PRO E CA    1 
ATOM   13857 C C     . PRO I 2 120 ? -16.49105  -30.07335 22.62575  1.000 108.22690 ?  120 PRO E C     1 
ATOM   13858 O O     . PRO I 2 120 ? -17.09084  -29.97375 23.70928  1.000 115.50915 ?  120 PRO E O     1 
ATOM   13859 C CB    . PRO I 2 120 ? -14.39444  -28.72758 22.36394  1.000 111.85900 ?  120 PRO E CB    1 
ATOM   13860 C CG    . PRO I 2 120 ? -14.43691  -27.98606 23.65585  1.000 109.77507 ?  120 PRO E CG    1 
ATOM   13861 C CD    . PRO I 2 120 ? -15.57930  -27.00859 23.56906  1.000 106.12390 ?  120 PRO E CD    1 
ATOM   13862 N N     . PRO I 2 121 ? -16.33772  -31.25491 22.02945  1.000 107.10638 ?  121 PRO E N     1 
ATOM   13863 C CA    . PRO I 2 121 ? -16.86136  -32.45335 22.67716  1.000 106.40794 ?  121 PRO E CA    1 
ATOM   13864 C C     . PRO I 2 121 ? -16.19067  -32.68193 24.00914  1.000 106.96253 ?  121 PRO E C     1 
ATOM   13865 O O     . PRO I 2 121 ? -15.00608  -32.40724 24.19464  1.000 119.88872 ?  121 PRO E O     1 
ATOM   13866 C CB    . PRO I 2 121 ? -16.54120  -33.57112 21.68317  1.000 109.67422 ?  121 PRO E CB    1 
ATOM   13867 C CG    . PRO I 2 121 ? -15.55426  -33.04292 20.84058  1.000 112.54116 ?  121 PRO E CG    1 
ATOM   13868 C CD    . PRO I 2 121 ? -15.78752  -31.57763 20.71773  1.000 110.46403 ?  121 PRO E CD    1 
ATOM   13869 N N     . SER I 2 122 ? -16.96665  -33.21011 24.93784  1.000 111.30109 ?  122 SER E N     1 
ATOM   13870 C CA    . SER I 2 122 ? -16.44140  -33.50303 26.25623  1.000 118.23084 ?  122 SER E CA    1 
ATOM   13871 C C     . SER I 2 122 ? -15.38565  -34.60510 26.19408  1.000 121.65246 ?  122 SER E C     1 
ATOM   13872 O O     . SER I 2 122 ? -15.28066  -35.36768 25.22207  1.000 120.53283 ?  122 SER E O     1 
ATOM   13873 C CB    . SER I 2 122 ? -17.57647  -33.91138 27.19624  1.000 114.55294 ?  122 SER E CB    1 
ATOM   13874 O OG    . SER I 2 122 ? -18.04524  -35.20845 26.88600  1.000 115.01085 ?  122 SER E OG    1 
ATOM   13875 N N     . ASP I 2 123 ? -14.57220  -34.66138 27.24860  1.000 121.64223 ?  123 ASP E N     1 
ATOM   13876 C CA    . ASP I 2 123 ? -13.67779  -35.80287 27.40105  1.000 124.19324 ?  123 ASP E CA    1 
ATOM   13877 C C     . ASP I 2 123 ? -14.48512  -37.09890 27.44181  1.000 126.05666 ?  123 ASP E C     1 
ATOM   13878 O O     . ASP I 2 123 ? -14.19606  -38.04244 26.69567  1.000 128.70661 ?  123 ASP E O     1 
ATOM   13879 C CB    . ASP I 2 123 ? -12.80292  -35.64718 28.66290  1.000 122.08729 ?  123 ASP E CB    1 
ATOM   13880 C CG    . ASP I 2 123 ? -11.47665  -34.90998 28.40039  1.000 119.22006 ?  123 ASP E CG    1 
ATOM   13881 O OD1   . ASP I 2 123 ? -10.77187  -35.28882 27.44178  1.000 122.20966 ?  123 ASP E OD1   1 
ATOM   13882 O OD2   . ASP I 2 123 ? -11.14531  -33.96241 29.15755  1.000 118.66369 -1 123 ASP E OD2   1 
ATOM   13883 N N     . GLU I 2 124 ? -15.55407  -37.13466 28.25661  1.000 122.30506 ?  124 GLU E N     1 
ATOM   13884 C CA    . GLU I 2 124 ? -16.26533  -38.39463 28.48061  1.000 123.56417 ?  124 GLU E CA    1 
ATOM   13885 C C     . GLU I 2 124 ? -16.77379  -38.99272 27.17376  1.000 126.77991 ?  124 GLU E C     1 
ATOM   13886 O O     . GLU I 2 124 ? -16.84918  -40.22229 27.04324  1.000 130.17115 ?  124 GLU E O     1 
ATOM   13887 C CB    . GLU I 2 124 ? -17.44099  -38.21464 29.45268  1.000 117.35833 ?  124 GLU E CB    1 
ATOM   13888 C CG    . GLU I 2 124 ? -17.91791  -39.56182 30.05552  1.000 122.24655 ?  124 GLU E CG    1 
ATOM   13889 C CD    . GLU I 2 124 ? -19.29436  -39.52550 30.78281  1.000 129.13954 ?  124 GLU E CD    1 
ATOM   13890 O OE1   . GLU I 2 124 ? -19.94494  -38.45077 30.86392  1.000 121.34687 ?  124 GLU E OE1   1 
ATOM   13891 O OE2   . GLU I 2 124 ? -19.72788  -40.59803 31.28410  1.000 129.30194 -1 124 GLU E OE2   1 
ATOM   13892 N N     . GLN I 2 125 ? -17.09071  -38.13897 26.19023  1.000 129.38488 ?  125 GLN E N     1 
ATOM   13893 C CA    . GLN I 2 125 ? -17.76176  -38.59309 24.97260  1.000 130.02088 ?  125 GLN E CA    1 
ATOM   13894 C C     . GLN I 2 125 ? -16.82918  -39.37099 24.04715  1.000 134.49100 ?  125 GLN E C     1 
ATOM   13895 O O     . GLN I 2 125 ? -17.27070  -40.31234 23.37758  1.000 137.29807 ?  125 GLN E O     1 
ATOM   13896 C CB    . GLN I 2 125 ? -18.39046  -37.39707 24.24725  1.000 126.34232 ?  125 GLN E CB    1 
ATOM   13897 C CG    . GLN I 2 125 ? -19.27425  -37.77920 23.07464  1.000 126.96390 ?  125 GLN E CG    1 
ATOM   13898 C CD    . GLN I 2 125 ? -19.86848  -36.58658 22.34916  1.000 124.16818 ?  125 GLN E CD    1 
ATOM   13899 O OE1   . GLN I 2 125 ? -19.41723  -35.45397 22.50545  1.000 123.23012 ?  125 GLN E OE1   1 
ATOM   13900 N NE2   . GLN I 2 125 ? -20.91594  -36.83721 21.57166  1.000 120.70211 ?  125 GLN E NE2   1 
ATOM   13901 N N     . LEU I 2 126 ? -15.56083  -38.97133 23.93482  1.000 138.22763 ?  126 LEU E N     1 
ATOM   13902 C CA    . LEU I 2 126 ? -14.66346  -39.75843 23.09143  1.000 139.67900 ?  126 LEU E CA    1 
ATOM   13903 C C     . LEU I 2 126 ? -14.40009  -41.15072 23.66102  1.000 143.47248 ?  126 LEU E C     1 
ATOM   13904 O O     . LEU I 2 126 ? -14.15753  -42.09054 22.89339  1.000 142.40125 ?  126 LEU E O     1 
ATOM   13905 C CB    . LEU I 2 126 ? -13.37543  -38.99555 22.83963  1.000 137.63971 ?  126 LEU E CB    1 
ATOM   13906 C CG    . LEU I 2 126 ? -13.62189  -37.74144 22.01005  1.000 136.17765 ?  126 LEU E CG    1 
ATOM   13907 C CD1   . LEU I 2 126 ? -12.29706  -37.21500 21.52919  1.000 138.07896 ?  126 LEU E CD1   1 
ATOM   13908 C CD2   . LEU I 2 126 ? -14.48741  -38.10154 20.81053  1.000 134.46338 ?  126 LEU E CD2   1 
ATOM   13909 N N     . LYS I 2 127 ? -14.43833  -41.30962 24.99216  1.000 137.13888 ?  127 LYS E N     1 
ATOM   13910 C CA    . LYS I 2 127 ? -14.34393  -42.64859 25.58087  1.000 140.77648 ?  127 LYS E CA    1 
ATOM   13911 C C     . LYS I 2 127 ? -15.52759  -43.53248 25.20725  1.000 146.16996 ?  127 LYS E C     1 
ATOM   13912 O O     . LYS I 2 127 ? -15.41488  -44.76067 25.30256  1.000 147.07001 ?  127 LYS E O     1 
ATOM   13913 C CB    . LYS I 2 127 ? -14.18147  -42.59298 27.11472  1.000 141.84200 ?  127 LYS E CB    1 
ATOM   13914 C CG    . LYS I 2 127 ? -12.72858  -42.34521 27.57979  1.000 142.77532 ?  127 LYS E CG    1 
ATOM   13915 C CD    . LYS I 2 127 ? -12.52755  -42.32074 29.10304  1.000 139.80600 ?  127 LYS E CD    1 
ATOM   13916 C CE    . LYS I 2 127 ? -11.02863  -42.48832 29.44868  1.000 144.06824 ?  127 LYS E CE    1 
ATOM   13917 N NZ    . LYS I 2 127 ? -10.11209  -41.41410 28.94402  1.000 139.24452 ?  127 LYS E NZ    1 
ATOM   13918 N N     . SER I 2 128 ? -16.65965  -42.94101 24.81463  1.000 151.21236 ?  128 SER E N     1 
ATOM   13919 C CA    . SER I 2 128 ? -17.81037  -43.68641 24.31738  1.000 150.70487 ?  128 SER E CA    1 
ATOM   13920 C C     . SER I 2 128 ? -17.83317  -43.79382 22.78883  1.000 150.57252 ?  128 SER E C     1 
ATOM   13921 O O     . SER I 2 128 ? -18.73211  -44.44467 22.24267  1.000 150.28084 ?  128 SER E O     1 
ATOM   13922 C CB    . SER I 2 128 ? -19.12170  -43.06978 24.85388  1.000 152.98421 ?  128 SER E CB    1 
ATOM   13923 O OG    . SER I 2 128 ? -19.43443  -41.80872 24.28205  1.000 147.48553 ?  128 SER E OG    1 
ATOM   13924 N N     . GLY I 2 129 ? -16.85195  -43.20058 22.09010  1.000 142.94730 ?  129 GLY E N     1 
ATOM   13925 C CA    . GLY I 2 129 ? -16.68996  -43.36357 20.65380  1.000 142.82405 ?  129 GLY E CA    1 
ATOM   13926 C C     . GLY I 2 129 ? -17.37245  -42.35725 19.74136  1.000 141.03118 ?  129 GLY E C     1 
ATOM   13927 O O     . GLY I 2 129 ? -17.15563  -42.41482 18.52535  1.000 141.69624 ?  129 GLY E O     1 
ATOM   13928 N N     . THR I 2 130 ? -18.23307  -41.48859 20.25589  1.000 140.25307 ?  130 THR E N     1 
ATOM   13929 C CA    . THR I 2 130 ? -18.88886  -40.46109 19.45701  1.000 137.32696 ?  130 THR E CA    1 
ATOM   13930 C C     . THR I 2 130 ? -18.33287  -39.08275 19.81070  1.000 136.15307 ?  130 THR E C     1 
ATOM   13931 O O     . THR I 2 130 ? -17.70584  -38.90759 20.85727  1.000 135.18801 ?  130 THR E O     1 
ATOM   13932 C CB    . THR I 2 130 ? -20.39776  -40.53215 19.66004  1.000 130.54329 ?  130 THR E CB    1 
ATOM   13933 O OG1   . THR I 2 130 ? -20.80260  -41.88972 19.47144  1.000 131.05919 ?  130 THR E OG1   1 
ATOM   13934 C CG2   . THR I 2 130 ? -21.10452  -39.68328 18.63746  1.000 128.54782 ?  130 THR E CG2   1 
ATOM   13935 N N     . ALA I 2 131 ? -18.48903  -38.11339 18.90174  1.000 136.80307 ?  131 ALA E N     1 
ATOM   13936 C CA    . ALA I 2 131 ? -18.08482  -36.73619 19.19138  1.000 135.42073 ?  131 ALA E CA    1 
ATOM   13937 C C     . ALA I 2 131 ? -19.12091  -35.74876 18.66977  1.000 136.11242 ?  131 ALA E C     1 
ATOM   13938 O O     . ALA I 2 131 ? -19.35579  -35.70000 17.45672  1.000 137.06672 ?  131 ALA E O     1 
ATOM   13939 C CB    . ALA I 2 131 ? -16.72377  -36.42503 18.57312  1.000 137.30366 ?  131 ALA E CB    1 
ATOM   13940 N N     . SER I 2 132 ? -19.69444  -34.92560 19.57053  1.000 123.77103 ?  132 SER E N     1 
ATOM   13941 C CA    . SER I 2 132 ? -20.65701  -33.88000 19.21277  1.000 116.73574 ?  132 SER E CA    1 
ATOM   13942 C C     . SER I 2 132 ? -20.08664  -32.50906 19.53814  1.000 108.49131 ?  132 SER E C     1 
ATOM   13943 O O     . SER I 2 132 ? -19.69520  -32.25336 20.68192  1.000 109.46081 ?  132 SER E O     1 
ATOM   13944 C CB    . SER I 2 132 ? -21.99195  -34.03789 19.94852  1.000 111.84027 ?  132 SER E CB    1 
ATOM   13945 O OG    . SER I 2 132 ? -22.40268  -35.38692 20.04687  1.000 112.88587 ?  132 SER E OG    1 
ATOM   13946 N N     . VAL I 2 133 ? -20.11184  -31.61060 18.55789  1.000 104.90344 ?  133 VAL E N     1 
ATOM   13947 C CA    . VAL I 2 133 ? -19.65646  -30.23836 18.73222  1.000 103.64462 ?  133 VAL E CA    1 
ATOM   13948 C C     . VAL I 2 133 ? -20.86891  -29.33903 18.63255  1.000 101.62808 ?  133 VAL E C     1 
ATOM   13949 O O     . VAL I 2 133 ? -21.60130  -29.40118 17.63862  1.000 104.91754 ?  133 VAL E O     1 
ATOM   13950 C CB    . VAL I 2 133 ? -18.58736  -29.85681 17.68332  1.000 112.06213 ?  133 VAL E CB    1 
ATOM   13951 C CG1   . VAL I 2 133 ? -18.25927  -28.35104 17.69915  1.000 106.68292 ?  133 VAL E CG1   1 
ATOM   13952 C CG2   . VAL I 2 133 ? -17.30721  -30.65600 17.90265  1.000 109.92145 ?  133 VAL E CG2   1 
ATOM   13953 N N     . VAL I 2 134 ? -21.05348  -28.47646 19.63975  1.000 96.64284  ?  134 VAL E N     1 
ATOM   13954 C CA    . VAL I 2 134 ? -22.27349  -27.68954 19.81994  1.000 97.98320  ?  134 VAL E CA    1 
ATOM   13955 C C     . VAL I 2 134 ? -21.99729  -26.19608 19.70462  1.000 99.66965  ?  134 VAL E C     1 
ATOM   13956 O O     . VAL I 2 134 ? -21.04976  -25.68484 20.31248  1.000 103.20421 ?  134 VAL E O     1 
ATOM   13957 C CB    . VAL I 2 134 ? -22.95277  -27.98162 21.16503  1.000 93.79346  ?  134 VAL E CB    1 
ATOM   13958 C CG1   . VAL I 2 134 ? -24.22478  -27.22182 21.22090  1.000 88.30147  ?  134 VAL E CG1   1 
ATOM   13959 C CG2   . VAL I 2 134 ? -23.24805  -29.46900 21.29454  1.000 94.49828  ?  134 VAL E CG2   1 
ATOM   13960 N N     . CYS I 2 135 ? -22.86847  -25.49236 18.97011  1.000 97.61718  ?  135 CYS E N     1 
ATOM   13961 C CA    . CYS I 2 135 ? -22.81201  -24.04418 18.77784  1.000 96.42903  ?  135 CYS E CA    1 
ATOM   13962 C C     . CYS I 2 135 ? -24.06494  -23.37762 19.33523  1.000 95.09150  ?  135 CYS E C     1 
ATOM   13963 O O     . CYS I 2 135 ? -25.18240  -23.83986 19.06528  1.000 91.61551  ?  135 CYS E O     1 
ATOM   13964 C CB    . CYS I 2 135 ? -22.68416  -23.72355 17.29866  1.000 98.35609  ?  135 CYS E CB    1 
ATOM   13965 S SG    . CYS I 2 135 ? -22.36203  -22.02409 16.94835  1.000 106.63888 ?  135 CYS E SG    1 
ATOM   13966 N N     . LEU I 2 136 ? -23.88753  -22.28961 20.10462  1.000 89.98868  ?  136 LEU E N     1 
ATOM   13967 C CA    . LEU I 2 136 ? -24.99797  -21.65112 20.81431  1.000 84.94364  ?  136 LEU E CA    1 
ATOM   13968 C C     . LEU I 2 136 ? -25.20381  -20.22268 20.33769  1.000 82.53282  ?  136 LEU E C     1 
ATOM   13969 O O     . LEU I 2 136 ? -24.26894  -19.43339 20.32737  1.000 84.20769  ?  136 LEU E O     1 
ATOM   13970 C CB    . LEU I 2 136 ? -24.76460  -21.63243 22.32356  1.000 86.32602  ?  136 LEU E CB    1 
ATOM   13971 C CG    . LEU I 2 136 ? -25.61213  -20.57919 23.03879  1.000 82.89586  ?  136 LEU E CG    1 
ATOM   13972 C CD1   . LEU I 2 136 ? -27.03508  -21.01893 23.14345  1.000 75.92589  ?  136 LEU E CD1   1 
ATOM   13973 C CD2   . LEU I 2 136 ? -25.08817  -20.25618 24.40187  1.000 85.98037  ?  136 LEU E CD2   1 
ATOM   13974 N N     . LEU I 2 137 ? -26.42299  -19.89264 19.95031  1.000 80.72235  ?  137 LEU E N     1 
ATOM   13975 C CA    . LEU I 2 137 ? -26.81728  -18.52737 19.62567  1.000 80.22159  ?  137 LEU E CA    1 
ATOM   13976 C C     . LEU I 2 137 ? -27.80885  -18.06108 20.68301  1.000 76.89385  ?  137 LEU E C     1 
ATOM   13977 O O     . LEU I 2 137 ? -28.84648  -18.68969 20.87670  1.000 74.97312  ?  137 LEU E O     1 
ATOM   13978 C CB    . LEU I 2 137 ? -27.44931  -18.45201 18.23549  1.000 81.26341  ?  137 LEU E CB    1 
ATOM   13979 C CG    . LEU I 2 137 ? -26.58667  -18.54565 16.98340  1.000 84.97143  ?  137 LEU E CG    1 
ATOM   13980 C CD1   . LEU I 2 137 ? -26.03929  -19.94287 16.84281  1.000 86.48288  ?  137 LEU E CD1   1 
ATOM   13981 C CD2   . LEU I 2 137 ? -27.38876  -18.13904 15.74582  1.000 85.78339  ?  137 LEU E CD2   1 
ATOM   13982 N N     . ASN I 2 138 ? -27.48717  -16.99196 21.38595  1.000 76.44531  ?  138 ASN E N     1 
ATOM   13983 C CA    . ASN I 2 138 ? -28.23905  -16.62205 22.57456  1.000 73.66442  ?  138 ASN E CA    1 
ATOM   13984 C C     . ASN I 2 138 ? -28.97401  -15.29798 22.43376  1.000 72.63429  ?  138 ASN E C     1 
ATOM   13985 O O     . ASN I 2 138 ? -28.35167  -14.25454 22.18161  1.000 76.31995  ?  138 ASN E O     1 
ATOM   13986 C CB    . ASN I 2 138 ? -27.31675  -16.50922 23.78400  1.000 78.01727  ?  138 ASN E CB    1 
ATOM   13987 C CG    . ASN I 2 138 ? -27.99159  -16.91543 25.05777  1.000 72.57775  ?  138 ASN E CG    1 
ATOM   13988 O OD1   . ASN I 2 138 ? -28.45633  -18.04725 25.20669  1.000 71.68382  ?  138 ASN E OD1   1 
ATOM   13989 N ND2   . ASN I 2 138 ? -28.17887  -15.94114 25.93764  1.000 73.46563  ?  138 ASN E ND2   1 
ATOM   13990 N N     . ASN I 2 139 ? -30.26671  -15.32231 22.73654  1.000 70.17910  ?  139 ASN E N     1 
ATOM   13991 C CA    . ASN I 2 139 ? -31.04471  -14.12027 23.02766  1.000 68.77994  ?  139 ASN E CA    1 
ATOM   13992 C C     . ASN I 2 139 ? -31.00716  -13.11610 21.87686  1.000 71.48715  ?  139 ASN E C     1 
ATOM   13993 O O     . ASN I 2 139 ? -30.43110  -12.03075 21.95348  1.000 75.35917  ?  139 ASN E O     1 
ATOM   13994 C CB    . ASN I 2 139 ? -30.58573  -13.49100 24.34188  1.000 72.48647  ?  139 ASN E CB    1 
ATOM   13995 C CG    . ASN I 2 139 ? -31.11205  -14.24464 25.54276  1.000 75.45829  ?  139 ASN E CG    1 
ATOM   13996 O OD1   . ASN I 2 139 ? -31.09585  -15.49378 25.58719  1.000 72.58102  ?  139 ASN E OD1   1 
ATOM   13997 N ND2   . ASN I 2 139 ? -31.67670  -13.49366 26.49102  1.000 79.55337  ?  139 ASN E ND2   1 
ATOM   13998 N N     . PHE I 2 140 ? -31.63220  -13.53466 20.79271  1.000 70.78877  ?  140 PHE E N     1 
ATOM   13999 C CA    . PHE I 2 140 ? -31.65695  -12.74886 19.59008  1.000 72.67551  ?  140 PHE E CA    1 
ATOM   14000 C C     . PHE I 2 140 ? -33.07807  -12.54743 19.09006  1.000 71.45947  ?  140 PHE E C     1 
ATOM   14001 O O     . PHE I 2 140 ? -34.01708  -13.22810 19.48967  1.000 69.42480  ?  140 PHE E O     1 
ATOM   14002 C CB    . PHE I 2 140 ? -30.77426  -13.38112 18.52332  1.000 75.53753  ?  140 PHE E CB    1 
ATOM   14003 C CG    . PHE I 2 140 ? -31.12173  -14.79679 18.14828  1.000 75.37456  ?  140 PHE E CG    1 
ATOM   14004 C CD1   . PHE I 2 140 ? -32.04126  -15.07451 17.16891  1.000 75.68414  ?  140 PHE E CD1   1 
ATOM   14005 C CD2   . PHE I 2 140 ? -30.45057  -15.85507 18.72295  1.000 75.38077  ?  140 PHE E CD2   1 
ATOM   14006 C CE1   . PHE I 2 140 ? -32.31970  -16.39825 16.80566  1.000 75.90755  ?  140 PHE E CE1   1 
ATOM   14007 C CE2   . PHE I 2 140 ? -30.71868  -17.16948 18.34838  1.000 75.60275  ?  140 PHE E CE2   1 
ATOM   14008 C CZ    . PHE I 2 140 ? -31.64974  -17.43919 17.40752  1.000 75.85040  ?  140 PHE E CZ    1 
ATOM   14009 N N     . TYR I 2 141 ? -33.22586  -11.53341 18.25332  1.000 73.34578  ?  141 TYR E N     1 
ATOM   14010 C CA    . TYR I 2 141 ? -34.47182  -11.22521 17.60521  1.000 73.29275  ?  141 TYR E CA    1 
ATOM   14011 C C     . TYR I 2 141 ? -34.08936  -10.51205 16.32190  1.000 75.59960  ?  141 TYR E C     1 
ATOM   14012 O O     . TYR I 2 141 ? -33.17641  -9.67080  16.34260  1.000 77.20938  ?  141 TYR E O     1 
ATOM   14013 C CB    . TYR I 2 141 ? -35.38505  -10.33625 18.43183  1.000 72.13597  ?  141 TYR E CB    1 
ATOM   14014 C CG    . TYR I 2 141 ? -36.73957  -10.24416 17.81389  1.000 73.98192  ?  141 TYR E CG    1 
ATOM   14015 C CD1   . TYR I 2 141 ? -36.99334  -9.36180  16.76908  1.000 74.98685  ?  141 TYR E CD1   1 
ATOM   14016 C CD2   . TYR I 2 141 ? -37.76884  -11.02798 18.27444  1.000 69.75814  ?  141 TYR E CD2   1 
ATOM   14017 C CE1   . TYR I 2 141 ? -38.23191  -9.29058  16.18315  1.000 71.59712  ?  141 TYR E CE1   1 
ATOM   14018 C CE2   . TYR I 2 141 ? -39.00951  -10.94911 17.70550  1.000 75.70108  ?  141 TYR E CE2   1 
ATOM   14019 C CZ    . TYR I 2 141 ? -39.23645  -10.07919 16.65543  1.000 73.76442  ?  141 TYR E CZ    1 
ATOM   14020 O OH    . TYR I 2 141 ? -40.49188  -10.04124 16.10268  1.000 74.84303  ?  141 TYR E OH    1 
ATOM   14021 N N     . PRO I 2 142 ? -34.74482  -10.82194 15.20273  1.000 76.80561  ?  142 PRO E N     1 
ATOM   14022 C CA    . PRO I 2 142 ? -35.85639  -11.76620 15.00680  1.000 75.51366  ?  142 PRO E CA    1 
ATOM   14023 C C     . PRO I 2 142 ? -35.34719  -13.18749 14.86144  1.000 77.40743  ?  142 PRO E C     1 
ATOM   14024 O O     . PRO I 2 142 ? -34.12357  -13.36382 14.93855  1.000 77.36084  ?  142 PRO E O     1 
ATOM   14025 C CB    . PRO I 2 142 ? -36.50162  -11.25180 13.73410  1.000 77.62981  ?  142 PRO E CB    1 
ATOM   14026 C CG    . PRO I 2 142 ? -35.30295  -10.76052 12.94035  1.000 80.98525  ?  142 PRO E CG    1 
ATOM   14027 C CD    . PRO I 2 142 ? -34.36446  -10.17274 13.93668  1.000 80.22133  ?  142 PRO E CD    1 
ATOM   14028 N N     . ARG I 2 143 ? -36.21827  -14.17868 14.57101  1.000 75.49219  ?  143 ARG E N     1 
ATOM   14029 C CA    . ARG I 2 143 ? -35.80058  -15.57826 14.64970  1.000 75.71654  ?  143 ARG E CA    1 
ATOM   14030 C C     . ARG I 2 143 ? -34.81853  -15.98325 13.55725  1.000 81.89949  ?  143 ARG E C     1 
ATOM   14031 O O     . ARG I 2 143 ? -34.02435  -16.90938 13.77395  1.000 85.77249  ?  143 ARG E O     1 
ATOM   14032 C CB    . ARG I 2 143 ? -36.98434  -16.50823 14.58001  1.000 74.64768  ?  143 ARG E CB    1 
ATOM   14033 C CG    . ARG I 2 143 ? -36.55814  -17.96731 14.48156  1.000 75.50320  ?  143 ARG E CG    1 
ATOM   14034 C CD    . ARG I 2 143 ? -37.59099  -18.89648 15.03135  1.000 73.61149  ?  143 ARG E CD    1 
ATOM   14035 N NE    . ARG I 2 143 ? -37.30913  -20.26524 14.62385  1.000 79.29859  ?  143 ARG E NE    1 
ATOM   14036 C CZ    . ARG I 2 143 ? -38.10454  -21.30614 14.87640  1.000 91.69966  ?  143 ARG E CZ    1 
ATOM   14037 N NH1   . ARG I 2 143 ? -39.23620  -21.17647 15.57441  1.000 86.15578  ?  143 ARG E NH1   1 
ATOM   14038 N NH2   . ARG I 2 143 ? -37.78220  -22.50446 14.38269  1.000 92.65340  ?  143 ARG E NH2   1 
ATOM   14039 N N     . GLU I 2 144 ? -34.85325  -15.33052 12.38982  1.000 81.76673  ?  144 GLU E N     1 
ATOM   14040 C CA    . GLU I 2 144 ? -34.14942  -15.84435 11.22398  1.000 85.39171  ?  144 GLU E CA    1 
ATOM   14041 C C     . GLU I 2 144 ? -32.63173  -15.76645 11.41336  1.000 86.91823  ?  144 GLU E C     1 
ATOM   14042 O O     . GLU I 2 144 ? -32.06593  -14.68967 11.61174  1.000 87.60581  ?  144 GLU E O     1 
ATOM   14043 C CB    . GLU I 2 144 ? -34.58099  -15.04664 9.98665   1.000 88.01114  ?  144 GLU E CB    1 
ATOM   14044 C CG    . GLU I 2 144 ? -36.11382  -15.05797 9.69306   1.000 93.01846  ?  144 GLU E CG    1 
ATOM   14045 C CD    . GLU I 2 144 ? -36.95663  -14.12772 10.60470  1.000 85.00491  ?  144 GLU E CD    1 
ATOM   14046 O OE1   . GLU I 2 144 ? -36.61435  -12.91983 10.67973  1.000 85.11511  ?  144 GLU E OE1   1 
ATOM   14047 O OE2   . GLU I 2 144 ? -37.98499  -14.58812 11.18583  1.000 82.46607  -1 144 GLU E OE2   1 
ATOM   14048 N N     . ALA I 2 145 ? -31.95391  -16.89488 11.25886  1.000 88.24144  ?  145 ALA E N     1 
ATOM   14049 C CA    . ALA I 2 145 ? -30.52436  -16.93115 11.53601  1.000 92.11476  ?  145 ALA E CA    1 
ATOM   14050 C C     . ALA I 2 145 ? -29.90898  -18.12250 10.81954  1.000 96.32196  ?  145 ALA E C     1 
ATOM   14051 O O     . ALA I 2 145 ? -30.46916  -19.22087 10.84254  1.000 102.71279 ?  145 ALA E O     1 
ATOM   14052 C CB    . ALA I 2 145 ? -30.27411  -17.01308 13.04543  1.000 88.89542  ?  145 ALA E CB    1 
ATOM   14053 N N     . LYS I 2 146 ? -28.81198  -17.89727 10.12957  1.000 95.94421  ?  146 LYS E N     1 
ATOM   14054 C CA    . LYS I 2 146 ? -28.17228  -18.95107 9.36381   1.000 103.73939 ?  146 LYS E CA    1 
ATOM   14055 C C     . LYS I 2 146 ? -26.94884  -19.46927 10.10855  1.000 107.11789 ?  146 LYS E C     1 
ATOM   14056 O O     . LYS I 2 146 ? -26.07268  -18.68210 10.48211  1.000 107.54606 ?  146 LYS E O     1 
ATOM   14057 C CB    . LYS I 2 146 ? -27.81042  -18.42158 7.97777   1.000 108.89378 ?  146 LYS E CB    1 
ATOM   14058 C CG    . LYS I 2 146 ? -27.18010  -19.40833 7.01036   1.000 110.93559 ?  146 LYS E CG    1 
ATOM   14059 C CD    . LYS I 2 146 ? -27.07180  -18.70722 5.68445   1.000 111.85247 ?  146 LYS E CD    1 
ATOM   14060 C CE    . LYS I 2 146 ? -28.48216  -18.36766 5.21170   1.000 115.03452 ?  146 LYS E CE    1 
ATOM   14061 N NZ    . LYS I 2 146 ? -28.43376  -17.53326 3.98721   1.000 125.75244 ?  146 LYS E NZ    1 
ATOM   14062 N N     . VAL I 2 147 ? -26.87572  -20.78768 10.29996  1.000 107.67604 ?  147 VAL E N     1 
ATOM   14063 C CA    . VAL I 2 147 ? -25.73252  -21.44495 10.93813  1.000 112.18545 ?  147 VAL E CA    1 
ATOM   14064 C C     . VAL I 2 147 ? -24.96463  -22.27744 9.91093   1.000 120.36731 ?  147 VAL E C     1 
ATOM   14065 O O     . VAL I 2 147 ? -25.55360  -23.09187 9.18327   1.000 121.39195 ?  147 VAL E O     1 
ATOM   14066 C CB    . VAL I 2 147 ? -26.16414  -22.30909 12.13422  1.000 107.78213 ?  147 VAL E CB    1 
ATOM   14067 C CG1   . VAL I 2 147 ? -25.07682  -23.29505 12.48989  1.000 112.22414 ?  147 VAL E CG1   1 
ATOM   14068 C CG2   . VAL I 2 147 ? -26.43655  -21.42267 13.33244  1.000 103.06000 ?  147 VAL E CG2   1 
ATOM   14069 N N     . GLN I 2 148 ? -23.64633  -22.06485 9.84936   1.000 120.23877 ?  148 GLN E N     1 
ATOM   14070 C CA    . GLN I 2 148 ? -22.77057  -22.73093 8.89616   1.000 120.58758 ?  148 GLN E CA    1 
ATOM   14071 C C     . GLN I 2 148 ? -21.68525  -23.47868 9.65239   1.000 125.70895 ?  148 GLN E C     1 
ATOM   14072 O O     . GLN I 2 148 ? -20.90532  -22.86955 10.39328  1.000 130.72937 ?  148 GLN E O     1 
ATOM   14073 C CB    . GLN I 2 148 ? -22.14046  -21.72335 7.94201   1.000 123.76370 ?  148 GLN E CB    1 
ATOM   14074 C CG    . GLN I 2 148 ? -21.21651  -22.35329 6.91072   1.000 130.78458 ?  148 GLN E CG    1 
ATOM   14075 C CD    . GLN I 2 148 ? -21.95602  -23.11594 5.81308   1.000 135.67171 ?  148 GLN E CD    1 
ATOM   14076 O OE1   . GLN I 2 148 ? -22.05410  -24.35088 5.85618   1.000 135.99042 ?  148 GLN E OE1   1 
ATOM   14077 N NE2   . GLN I 2 148 ? -22.45278  -22.38739 4.80724   1.000 135.60194 ?  148 GLN E NE2   1 
ATOM   14078 N N     . TRP I 2 149 ? -21.63220  -24.79234 9.46183   1.000 130.66905 ?  149 TRP E N     1 
ATOM   14079 C CA    . TRP I 2 149 ? -20.61438  -25.63776 10.07369  1.000 133.41857 ?  149 TRP E CA    1 
ATOM   14080 C C     . TRP I 2 149 ? -19.49661  -25.90343 9.06634   1.000 138.15875 ?  149 TRP E C     1 
ATOM   14081 O O     . TRP I 2 149 ? -19.75840  -26.14667 7.88028   1.000 139.63294 ?  149 TRP E O     1 
ATOM   14082 C CB    . TRP I 2 149 ? -21.19301  -26.97593 10.54618  1.000 128.03741 ?  149 TRP E CB    1 
ATOM   14083 C CG    . TRP I 2 149 ? -21.90057  -26.95610 11.84265  1.000 128.43416 ?  149 TRP E CG    1 
ATOM   14084 C CD1   . TRP I 2 149 ? -23.25222  -27.01262 12.04158  1.000 126.50837 ?  149 TRP E CD1   1 
ATOM   14085 C CD2   . TRP I 2 149 ? -21.30450  -26.90759 13.14650  1.000 125.89111 ?  149 TRP E CD2   1 
ATOM   14086 N NE1   . TRP I 2 149 ? -23.53183  -26.98860 13.38701  1.000 119.01325 ?  149 TRP E NE1   1 
ATOM   14087 C CE2   . TRP I 2 149 ? -22.35306  -26.91710 14.08648  1.000 119.58878 ?  149 TRP E CE2   1 
ATOM   14088 C CE3   . TRP I 2 149 ? -19.98736  -26.83729 13.60972  1.000 126.35406 ?  149 TRP E CE3   1 
ATOM   14089 C CZ2   . TRP I 2 149 ? -22.12108  -26.87020 15.46494  1.000 115.30288 ?  149 TRP E CZ2   1 
ATOM   14090 C CZ3   . TRP I 2 149 ? -19.75825  -26.78736 14.98751  1.000 120.03877 ?  149 TRP E CZ3   1 
ATOM   14091 C CH2   . TRP I 2 149 ? -20.82011  -26.81102 15.89020  1.000 116.00765 ?  149 TRP E CH2   1 
ATOM   14092 N N     . LYS I 2 150 ? -18.25158  -25.86792 9.54833   1.000 133.72106 ?  150 LYS E N     1 
ATOM   14093 C CA    . LYS I 2 150 ? -17.07891  -26.14513 8.73022   1.000 136.19498 ?  150 LYS E CA    1 
ATOM   14094 C C     . LYS I 2 150 ? -16.13142  -27.04336 9.51373   1.000 140.36359 ?  150 LYS E C     1 
ATOM   14095 O O     . LYS I 2 150 ? -15.83927  -26.75842 10.68024  1.000 138.63942 ?  150 LYS E O     1 
ATOM   14096 C CB    . LYS I 2 150 ? -16.34931  -24.85120 8.34134   1.000 136.34654 ?  150 LYS E CB    1 
ATOM   14097 C CG    . LYS I 2 150 ? -17.23786  -23.75290 7.80138   1.000 133.66621 ?  150 LYS E CG    1 
ATOM   14098 C CD    . LYS I 2 150 ? -16.42702  -22.56282 7.32867   1.000 133.32094 ?  150 LYS E CD    1 
ATOM   14099 C CE    . LYS I 2 150 ? -17.33638  -21.42858 6.86054   1.000 133.62690 ?  150 LYS E CE    1 
ATOM   14100 N NZ    . LYS I 2 150 ? -16.58659  -20.28961 6.23342   1.000 134.01242 ?  150 LYS E NZ    1 
ATOM   14101 N N     . VAL I 2 151 ? -15.64627  -28.12014 8.89616   1.000 143.86985 ?  151 VAL E N     1 
ATOM   14102 C CA    . VAL I 2 151 ? -14.57367  -28.92550 9.48756   1.000 146.15506 ?  151 VAL E CA    1 
ATOM   14103 C C     . VAL I 2 151 ? -13.33624  -28.76828 8.61064   1.000 146.18208 ?  151 VAL E C     1 
ATOM   14104 O O     . VAL I 2 151 ? -13.28543  -29.28985 7.48904   1.000 149.82451 ?  151 VAL E O     1 
ATOM   14105 C CB    . VAL I 2 151 ? -14.95168  -30.40485 9.65156   1.000 140.97210 ?  151 VAL E CB    1 
ATOM   14106 C CG1   . VAL I 2 151 ? -13.92230  -31.10673 10.53847  1.000 141.62378 ?  151 VAL E CG1   1 
ATOM   14107 C CG2   . VAL I 2 151 ? -16.32386  -30.53608 10.25311  1.000 141.90210 ?  151 VAL E CG2   1 
ATOM   14108 N N     . ASP I 2 152 ? -12.33538  -28.05728 9.12944   1.000 143.34888 ?  152 ASP E N     1 
ATOM   14109 C CA    . ASP I 2 152 ? -11.14108  -27.69036 8.36557   1.000 147.69625 ?  152 ASP E CA    1 
ATOM   14110 C C     . ASP I 2 152 ? -11.48913  -26.85115 7.13241   1.000 147.27881 ?  152 ASP E C     1 
ATOM   14111 O O     . ASP I 2 152 ? -11.00193  -27.10277 6.02985   1.000 151.63410 ?  152 ASP E O     1 
ATOM   14112 C CB    . ASP I 2 152 ? -10.35485  -28.94303 7.96370   1.000 149.20824 ?  152 ASP E CB    1 
ATOM   14113 C CG    . ASP I 2 152 ? -9.89897   -29.76340 9.15921   1.000 147.98407 ?  152 ASP E CG    1 
ATOM   14114 O OD1   . ASP I 2 152 ? -9.69042   -29.18077 10.25075  1.000 145.36227 ?  152 ASP E OD1   1 
ATOM   14115 O OD2   . ASP I 2 152 ? -9.78158   -31.00209 9.00461   1.000 149.79728 -1 152 ASP E OD2   1 
ATOM   14116 N N     . ASN I 2 153 ? -12.34172  -25.84032 7.33204   1.000 152.77968 ?  153 ASN E N     1 
ATOM   14117 C CA    . ASN I 2 153 ? -12.77732  -24.85974 6.33339   1.000 149.96276 ?  153 ASN E CA    1 
ATOM   14118 C C     . ASN I 2 153 ? -13.68601  -25.44326 5.24402   1.000 145.41192 ?  153 ASN E C     1 
ATOM   14119 O O     . ASN I 2 153 ? -14.10635  -24.70724 4.34088   1.000 146.75208 ?  153 ASN E O     1 
ATOM   14120 C CB    . ASN I 2 153 ? -11.57656  -24.16442 5.67548   1.000 149.62724 ?  153 ASN E CB    1 
ATOM   14121 C CG    . ASN I 2 153 ? -11.93136  -22.83397 5.04853   1.000 150.11546 ?  153 ASN E CG    1 
ATOM   14122 O OD1   . ASN I 2 153 ? -12.98344  -22.25358 5.32656   1.000 146.04854 ?  153 ASN E OD1   1 
ATOM   14123 N ND2   . ASN I 2 153 ? -11.05533  -22.35385 4.16203   1.000 155.45029 ?  153 ASN E ND2   1 
ATOM   14124 N N     . ALA I 2 154 ? -14.00126  -26.73137 5.29376   1.000 149.55056 ?  154 ALA E N     1 
ATOM   14125 C CA    . ALA I 2 154 ? -14.95477  -27.34100 4.37708   1.000 150.22797 ?  154 ALA E CA    1 
ATOM   14126 C C     . ALA I 2 154 ? -16.34188  -27.30931 5.02216   1.000 147.40591 ?  154 ALA E C     1 
ATOM   14127 O O     . ALA I 2 154 ? -16.51009  -27.76976 6.15928   1.000 143.83192 ?  154 ALA E O     1 
ATOM   14128 C CB    . ALA I 2 154 ? -14.54247  -28.77424 4.04065   1.000 153.41315 ?  154 ALA E CB    1 
ATOM   14129 N N     . LEU I 2 155 ? -17.32144  -26.73349 4.31703   1.000 142.74393 ?  155 LEU E N     1 
ATOM   14130 C CA    . LEU I 2 155 ? -18.68214  -26.67884 4.83479   1.000 136.50707 ?  155 LEU E CA    1 
ATOM   14131 C C     . LEU I 2 155 ? -19.22980  -28.07646 5.07887   1.000 140.18371 ?  155 LEU E C     1 
ATOM   14132 O O     . LEU I 2 155 ? -18.94570  -29.01957 4.33534   1.000 140.03214 ?  155 LEU E O     1 
ATOM   14133 C CB    . LEU I 2 155 ? -19.60201  -25.95898 3.85613   1.000 137.73496 ?  155 LEU E CB    1 
ATOM   14134 C CG    . LEU I 2 155 ? -19.31051  -24.52226 3.47033   1.000 136.43152 ?  155 LEU E CG    1 
ATOM   14135 C CD1   . LEU I 2 155 ? -20.56085  -23.92395 2.85769   1.000 137.95634 ?  155 LEU E CD1   1 
ATOM   14136 C CD2   . LEU I 2 155 ? -18.87875  -23.74740 4.68407   1.000 133.00025 ?  155 LEU E CD2   1 
ATOM   14137 N N     . GLN I 2 156 ? -20.03520  -28.20568 6.12418   1.000 135.71247 ?  156 GLN E N     1 
ATOM   14138 C CA    . GLN I 2 156 ? -20.74803  -29.44683 6.34168   1.000 137.34585 ?  156 GLN E CA    1 
ATOM   14139 C C     . GLN I 2 156 ? -22.18421  -29.22431 5.89450   1.000 141.97287 ?  156 GLN E C     1 
ATOM   14140 O O     . GLN I 2 156 ? -22.65851  -28.08812 5.84719   1.000 144.11554 ?  156 GLN E O     1 
ATOM   14141 C CB    . GLN I 2 156 ? -20.67551  -29.83706 7.81274   1.000 135.47943 ?  156 GLN E CB    1 
ATOM   14142 C CG    . GLN I 2 156 ? -19.24457  -30.01999 8.34727   1.000 136.21440 ?  156 GLN E CG    1 
ATOM   14143 C CD    . GLN I 2 156 ? -18.49669  -31.24953 7.83422   1.000 135.52329 ?  156 GLN E CD    1 
ATOM   14144 O OE1   . GLN I 2 156 ? -18.66509  -32.35190 8.35160   1.000 135.58523 ?  156 GLN E OE1   1 
ATOM   14145 N NE2   . GLN I 2 156 ? -17.64746  -31.05616 6.83522   1.000 135.79727 ?  156 GLN E NE2   1 
ATOM   14146 N N     . SER I 2 157 ? -22.87473  -30.31237 5.55113   1.000 145.53947 ?  157 SER E N     1 
ATOM   14147 C CA    . SER I 2 157 ? -24.25835  -30.21226 5.09065   1.000 142.06238 ?  157 SER E CA    1 
ATOM   14148 C C     . SER I 2 157 ? -25.02198  -31.45678 5.50510   1.000 144.88605 ?  157 SER E C     1 
ATOM   14149 O O     . SER I 2 157 ? -24.57658  -32.57705 5.24008   1.000 144.88421 ?  157 SER E O     1 
ATOM   14150 C CB    . SER I 2 157 ? -24.33731  -30.04188 3.56756   1.000 146.83702 ?  157 SER E CB    1 
ATOM   14151 O OG    . SER I 2 157 ? -23.78938  -31.16550 2.88382   1.000 151.78379 ?  157 SER E OG    1 
ATOM   14152 N N     . GLY I 2 158 ? -26.17859  -31.26007 6.13177   1.000 150.38959 ?  158 GLY E N     1 
ATOM   14153 C CA    . GLY I 2 158 ? -27.01218  -32.39536 6.45751   1.000 148.56686 ?  158 GLY E CA    1 
ATOM   14154 C C     . GLY I 2 158 ? -26.48752  -33.25811 7.57689   1.000 149.18818 ?  158 GLY E C     1 
ATOM   14155 O O     . GLY I 2 158 ? -26.99104  -34.36851 7.76662   1.000 154.51660 ?  158 GLY E O     1 
ATOM   14156 N N     . ASN I 2 159 ? -25.48670  -32.78517 8.32662   1.000 139.98223 ?  159 ASN E N     1 
ATOM   14157 C CA    . ASN I 2 159 ? -24.93644  -33.53184 9.45192   1.000 136.80184 ?  159 ASN E CA    1 
ATOM   14158 C C     . ASN I 2 159 ? -25.02721  -32.73678 10.74550  1.000 132.61232 ?  159 ASN E C     1 
ATOM   14159 O O     . ASN I 2 159 ? -24.30211  -33.02775 11.69951  1.000 130.61398 ?  159 ASN E O     1 
ATOM   14160 C CB    . ASN I 2 159 ? -23.48503  -33.90820 9.19340   1.000 137.77559 ?  159 ASN E CB    1 
ATOM   14161 C CG    . ASN I 2 159 ? -22.61858  -32.69743 8.95688   1.000 137.82813 ?  159 ASN E CG    1 
ATOM   14162 O OD1   . ASN I 2 159 ? -23.12470  -31.59259 8.72506   1.000 137.97197 ?  159 ASN E OD1   1 
ATOM   14163 N ND2   . ASN I 2 159 ? -21.30351  -32.89160 9.01609   1.000 127.96534 ?  159 ASN E ND2   1 
ATOM   14164 N N     . SER I 2 160 ? -25.89795  -31.73166 10.78917  1.000 131.19687 ?  160 SER E N     1 
ATOM   14165 C CA    . SER I 2 160 ? -26.10112  -30.90683 11.96724  1.000 125.15735 ?  160 SER E CA    1 
ATOM   14166 C C     . SER I 2 160 ? -27.59180  -30.72897 12.19924  1.000 119.91839 ?  160 SER E C     1 
ATOM   14167 O O     . SER I 2 160 ? -28.37288  -30.73263 11.24358  1.000 123.84977 ?  160 SER E O     1 
ATOM   14168 C CB    . SER I 2 160 ? -25.42824  -29.53896 11.80150  1.000 125.68230 ?  160 SER E CB    1 
ATOM   14169 O OG    . SER I 2 160 ? -26.12181  -28.76128 10.83804  1.000 127.83542 ?  160 SER E OG    1 
ATOM   14170 N N     . GLN I 2 161 ? -27.97770  -30.50628 13.46937  1.000 110.56739 ?  161 GLN E N     1 
ATOM   14171 C CA    . GLN I 2 161 ? -29.38227  -30.29838 13.83606  1.000 107.74808 ?  161 GLN E CA    1 
ATOM   14172 C C     . GLN I 2 161 ? -29.55737  -28.99887 14.60778  1.000 100.61755 ?  161 GLN E C     1 
ATOM   14173 O O     . GLN I 2 161 ? -28.78671  -28.70407 15.52690  1.000 100.90684 ?  161 GLN E O     1 
ATOM   14174 C CB    . GLN I 2 161 ? -29.91030  -31.44689 14.70351  1.000 92.70675  ?  161 GLN E CB    1 
ATOM   14175 C CG    . GLN I 2 161 ? -29.76710  -32.77570 14.03513  1.000 95.96819  ?  161 GLN E CG    1 
ATOM   14176 C CD    . GLN I 2 161 ? -30.37485  -33.91664 14.81542  1.000 95.15272  ?  161 GLN E CD    1 
ATOM   14177 O OE1   . GLN I 2 161 ? -29.97521  -34.18701 15.95274  1.000 93.89225  ?  161 GLN E OE1   1 
ATOM   14178 N NE2   . GLN I 2 161 ? -31.35051  -34.60368 14.20806  1.000 96.15597  ?  161 GLN E NE2   1 
ATOM   14179 N N     . GLU I 2 162 ? -30.61548  -28.26258 14.28237  1.000 93.07013  ?  162 GLU E N     1 
ATOM   14180 C CA    . GLU I 2 162 ? -30.93678  -27.03909 14.99435  1.000 89.02277  ?  162 GLU E CA    1 
ATOM   14181 C C     . GLU I 2 162 ? -32.08113  -27.31844 15.94504  1.000 87.48853  ?  162 GLU E C     1 
ATOM   14182 O O     . GLU I 2 162 ? -32.81675  -28.29804 15.79036  1.000 88.72805  ?  162 GLU E O     1 
ATOM   14183 C CB    . GLU I 2 162 ? -31.34063  -25.90560 14.04825  1.000 89.46303  ?  162 GLU E CB    1 
ATOM   14184 C CG    . GLU I 2 162 ? -30.18824  -25.16765 13.39634  1.000 97.45375  ?  162 GLU E CG    1 
ATOM   14185 C CD    . GLU I 2 162 ? -30.64664  -24.01370 12.48426  1.000 101.02105 ?  162 GLU E CD    1 
ATOM   14186 O OE1   . GLU I 2 162 ? -31.85920  -23.68497 12.54344  1.000 97.88971  ?  162 GLU E OE1   1 
ATOM   14187 O OE2   . GLU I 2 162 ? -29.78691  -23.44480 11.73442  1.000 105.70019 -1 162 GLU E OE2   1 
ATOM   14188 N N     . SER I 2 163 ? -32.23634  -26.42817 16.92329  1.000 81.40039  ?  163 SER E N     1 
ATOM   14189 C CA    . SER I 2 163 ? -33.30512  -26.52992 17.90608  1.000 77.33466  ?  163 SER E CA    1 
ATOM   14190 C C     . SER I 2 163 ? -33.50001  -25.15101 18.49421  1.000 75.01123  ?  163 SER E C     1 
ATOM   14191 O O     . SER I 2 163 ? -32.56836  -24.62801 19.08733  1.000 74.82686  ?  163 SER E O     1 
ATOM   14192 C CB    . SER I 2 163 ? -32.89341  -27.52533 18.95849  1.000 77.05602  ?  163 SER E CB    1 
ATOM   14193 O OG    . SER I 2 163 ? -33.85411  -27.68108 19.95850  1.000 74.62381  ?  163 SER E OG    1 
ATOM   14194 N N     . VAL I 2 164 ? -34.68539  -24.56282 18.37607  1.000 73.41843  ?  164 VAL E N     1 
ATOM   14195 C CA    . VAL I 2 164 ? -34.86334  -23.16775 18.77670  1.000 71.63513  ?  164 VAL E CA    1 
ATOM   14196 C C     . VAL I 2 164 ? -35.80149  -23.11149 19.95477  1.000 68.84050  ?  164 VAL E C     1 
ATOM   14197 O O     . VAL I 2 164 ? -36.64981  -23.97320 20.11910  1.000 68.36665  ?  164 VAL E O     1 
ATOM   14198 C CB    . VAL I 2 164 ? -35.39150  -22.24930 17.66723  1.000 72.33913  ?  164 VAL E CB    1 
ATOM   14199 C CG1   . VAL I 2 164 ? -35.34081  -20.80060 18.11465  1.000 70.92532  ?  164 VAL E CG1   1 
ATOM   14200 C CG2   . VAL I 2 164 ? -34.58646  -22.41507 16.45081  1.000 75.45902  ?  164 VAL E CG2   1 
ATOM   14201 N N     . THR I 2 165 ? -35.57711  -22.16133 20.84569  1.000 67.26370  ?  165 THR E N     1 
ATOM   14202 C CA    . THR I 2 165 ? -36.52604  -22.03684 21.93424  1.000 64.84468  ?  165 THR E CA    1 
ATOM   14203 C C     . THR I 2 165 ? -37.70981  -21.23219 21.46521  1.000 63.89608  ?  165 THR E C     1 
ATOM   14204 O O     . THR I 2 165 ? -37.64501  -20.46171 20.51077  1.000 64.85148  ?  165 THR E O     1 
ATOM   14205 C CB    . THR I 2 165 ? -35.93323  -21.35622 23.18797  1.000 63.63154  ?  165 THR E CB    1 
ATOM   14206 O OG1   . THR I 2 165 ? -35.42286  -20.04893 22.90649  1.000 63.89272  ?  165 THR E OG1   1 
ATOM   14207 C CG2   . THR I 2 165 ? -34.83343  -22.19591 23.75485  1.000 64.66172  ?  165 THR E CG2   1 
ATOM   14208 N N     . GLU I 2 166 ? -38.78522  -21.36420 22.20356  1.000 63.15986  ?  166 GLU E N     1 
ATOM   14209 C CA    . GLU I 2 166 ? -39.95524  -20.55588 21.97412  1.000 61.13015  ?  166 GLU E CA    1 
ATOM   14210 C C     . GLU I 2 166 ? -39.66960  -19.12530 22.41549  1.000 61.84466  ?  166 GLU E C     1 
ATOM   14211 O O     . GLU I 2 166 ? -38.64371  -18.82983 23.03401  1.000 66.49991  ?  166 GLU E O     1 
ATOM   14212 C CB    . GLU I 2 166 ? -41.09701  -21.18171 22.73005  1.000 61.51927  ?  166 GLU E CB    1 
ATOM   14213 C CG    . GLU I 2 166 ? -41.47802  -22.57080 22.19748  1.000 71.28876  ?  166 GLU E CG    1 
ATOM   14214 C CD    . GLU I 2 166 ? -42.44418  -22.49231 21.00103  1.000 79.13754  ?  166 GLU E CD    1 
ATOM   14215 O OE1   . GLU I 2 166 ? -42.08396  -21.82574 19.98757  1.000 67.23142  ?  166 GLU E OE1   1 
ATOM   14216 O OE2   . GLU I 2 166 ? -43.58461  -23.06738 21.13071  1.000 87.19442  -1 166 GLU E OE2   1 
ATOM   14217 N N     . GLN I 2 167 ? -40.53338  -18.20719 22.04090  1.000 62.23858  ?  167 GLN E N     1 
ATOM   14218 C CA    . GLN I 2 167 ? -40.19593  -16.81488 22.29054  1.000 62.87539  ?  167 GLN E CA    1 
ATOM   14219 C C     . GLN I 2 167 ? -40.20416  -16.53828 23.78841  1.000 65.48580  ?  167 GLN E C     1 
ATOM   14220 O O     . GLN I 2 167 ? -41.24181  -16.70671 24.43457  1.000 68.11994  ?  167 GLN E O     1 
ATOM   14221 C CB    . GLN I 2 167 ? -41.14969  -15.89634 21.53478  1.000 63.89570  ?  167 GLN E CB    1 
ATOM   14222 C CG    . GLN I 2 167 ? -40.45748  -14.60324 21.22183  1.000 64.72067  ?  167 GLN E CG    1 
ATOM   14223 C CD    . GLN I 2 167 ? -41.14099  -13.66275 20.26405  1.000 69.68793  ?  167 GLN E CD    1 
ATOM   14224 O OE1   . GLN I 2 167 ? -42.29389  -13.84311 19.80765  1.000 74.09353  ?  167 GLN E OE1   1 
ATOM   14225 N NE2   . GLN I 2 167 ? -40.43452  -12.59273 19.98507  1.000 71.36396  ?  167 GLN E NE2   1 
ATOM   14226 N N     . ASP I 2 168 ? -39.05932  -16.08607 24.33180  1.000 65.57665  ?  168 ASP E N     1 
ATOM   14227 C CA    . ASP I 2 168 ? -38.87898  -15.95214 25.78654  1.000 67.39045  ?  168 ASP E CA    1 
ATOM   14228 C C     . ASP I 2 168 ? -39.94517  -15.06227 26.40575  1.000 65.97311  ?  168 ASP E C     1 
ATOM   14229 O O     . ASP I 2 168 ? -40.29137  -14.02022 25.85928  1.000 70.65987  ?  168 ASP E O     1 
ATOM   14230 C CB    . ASP I 2 168 ? -37.46675  -15.38664 26.08299  1.000 72.13755  ?  168 ASP E CB    1 
ATOM   14231 C CG    . ASP I 2 168 ? -37.17599  -15.17666 27.58620  1.000 70.88760  ?  168 ASP E CG    1 
ATOM   14232 O OD1   . ASP I 2 168 ? -36.77056  -16.10739 28.32301  1.000 66.22915  ?  168 ASP E OD1   1 
ATOM   14233 O OD2   . ASP I 2 168 ? -37.32915  -14.02813 28.02479  1.000 74.84287  -1 168 ASP E OD2   1 
ATOM   14234 N N     . SER I 2 169 ? -40.45701  -15.45688 27.57048  1.000 67.58211  ?  169 SER E N     1 
ATOM   14235 C CA    . SER I 2 169 ? -41.56439  -14.70913 28.17522  1.000 69.73928  ?  169 SER E CA    1 
ATOM   14236 C C     . SER I 2 169 ? -41.17575  -13.29344 28.61933  1.000 74.09988  ?  169 SER E C     1 
ATOM   14237 O O     . SER I 2 169 ? -42.03700  -12.40468 28.63722  1.000 75.24953  ?  169 SER E O     1 
ATOM   14238 C CB    . SER I 2 169 ? -42.15332  -15.48305 29.32773  1.000 66.30674  ?  169 SER E CB    1 
ATOM   14239 O OG    . SER I 2 169 ? -41.12601  -15.73914 30.24659  1.000 77.11270  ?  169 SER E OG    1 
ATOM   14240 N N     . LYS I 2 170 ? -39.91480  -13.04138 28.99297  1.000 76.19476  ?  170 LYS E N     1 
ATOM   14241 C CA    . LYS I 2 170 ? -39.61332  -11.72544 29.56467  1.000 78.43801  ?  170 LYS E CA    1 
ATOM   14242 C C     . LYS I 2 170 ? -39.24294  -10.71605 28.48342  1.000 82.83216  ?  170 LYS E C     1 
ATOM   14243 O O     . LYS I 2 170 ? -39.89684  -9.67581  28.36290  1.000 86.30589  ?  170 LYS E O     1 
ATOM   14244 C CB    . LYS I 2 170 ? -38.44649  -11.77403 30.57034  1.000 77.62214  ?  170 LYS E CB    1 
ATOM   14245 C CG    . LYS I 2 170 ? -38.69840  -12.27284 31.99207  1.000 88.08755  ?  170 LYS E CG    1 
ATOM   14246 C CD    . LYS I 2 170 ? -37.38299  -12.88606 32.56043  1.000 96.57609  ?  170 LYS E CD    1 
ATOM   14247 C CE    . LYS I 2 170 ? -37.58041  -13.65622 33.88657  1.000 97.37051  ?  170 LYS E CE    1 
ATOM   14248 N NZ    . LYS I 2 170 ? -36.40014  -14.52635 34.26334  1.000 95.53795  ?  170 LYS E NZ    1 
ATOM   14249 N N     . ASP I 2 171 ? -38.22177  -11.02320 27.67339  1.000 72.62296  ?  171 ASP E N     1 
ATOM   14250 C CA    . ASP I 2 171 ? -37.73148  -10.14076 26.62344  1.000 69.65111  ?  171 ASP E CA    1 
ATOM   14251 C C     . ASP I 2 171 ? -38.07697  -10.60581 25.22080  1.000 72.01232  ?  171 ASP E C     1 
ATOM   14252 O O     . ASP I 2 171 ? -37.60518  -9.99792  24.25040  1.000 75.97241  ?  171 ASP E O     1 
ATOM   14253 C CB    . ASP I 2 171 ? -36.20607  -10.00750 26.74558  1.000 77.08575  ?  171 ASP E CB    1 
ATOM   14254 C CG    . ASP I 2 171 ? -35.45772  -11.33209 26.44739  1.000 77.29932  ?  171 ASP E CG    1 
ATOM   14255 O OD1   . ASP I 2 171 ? -36.12779  -12.36368 26.19438  1.000 74.02248  ?  171 ASP E OD1   1 
ATOM   14256 O OD2   . ASP I 2 171 ? -34.19424  -11.36418 26.57135  1.000 81.27382  -1 171 ASP E OD2   1 
ATOM   14257 N N     . SER I 2 172 ? -38.85573  -11.67914 25.08893  1.000 72.82924  ?  172 SER E N     1 
ATOM   14258 C CA    . SER I 2 172 ? -39.27448  -12.25213 23.81448  1.000 69.86883  ?  172 SER E CA    1 
ATOM   14259 C C     . SER I 2 172 ? -38.17464  -12.35580 22.75379  1.000 69.19483  ?  172 SER E C     1 
ATOM   14260 O O     . SER I 2 172 ? -38.42361  -12.13364 21.56837  1.000 70.60810  ?  172 SER E O     1 
ATOM   14261 C CB    . SER I 2 172 ? -40.52416  -11.50228 23.32466  1.000 71.70057  ?  172 SER E CB    1 
ATOM   14262 O OG    . SER I 2 172 ? -40.48096  -10.12313 23.62059  1.000 73.60111  ?  172 SER E OG    1 
ATOM   14263 N N     . THR I 2 173 ? -36.97422  -12.75381 23.17295  1.000 71.11975  ?  173 THR E N     1 
ATOM   14264 C CA    . THR I 2 173 ? -35.89452  -13.21297 22.30693  1.000 70.49994  ?  173 THR E CA    1 
ATOM   14265 C C     . THR I 2 173 ? -36.01802  -14.71557 22.06877  1.000 67.31748  ?  173 THR E C     1 
ATOM   14266 O O     . THR I 2 173 ? -36.70478  -15.42190 22.81433  1.000 69.78127  ?  173 THR E O     1 
ATOM   14267 C CB    . THR I 2 173 ? -34.53283  -12.92329 22.95294  1.000 71.57092  ?  173 THR E CB    1 
ATOM   14268 O OG1   . THR I 2 173 ? -34.55390  -13.38881 24.31076  1.000 69.01983  ?  173 THR E OG1   1 
ATOM   14269 C CG2   . THR I 2 173 ? -34.20361  -11.44259 22.93078  1.000 72.55648  ?  173 THR E CG2   1 
ATOM   14270 N N     . TYR I 2 174 ? -35.35681  -15.19172 21.00799  1.000 65.63228  ?  174 TYR E N     1 
ATOM   14271 C CA    . TYR I 2 174 ? -35.15548  -16.60560 20.70972  1.000 66.08613  ?  174 TYR E CA    1 
ATOM   14272 C C     . TYR I 2 174 ? -33.74435  -17.05127 21.07179  1.000 67.35118  ?  174 TYR E C     1 
ATOM   14273 O O     . TYR I 2 174 ? -32.83286  -16.24244 21.23032  1.000 69.16174  ?  174 TYR E O     1 
ATOM   14274 C CB    . TYR I 2 174 ? -35.40290  -16.90332 19.23077  1.000 67.99074  ?  174 TYR E CB    1 
ATOM   14275 C CG    . TYR I 2 174 ? -36.78653  -16.59520 18.74110  1.000 67.23331  ?  174 TYR E CG    1 
ATOM   14276 C CD1   . TYR I 2 174 ? -37.87173  -17.38039 19.11069  1.000 68.68260  ?  174 TYR E CD1   1 
ATOM   14277 C CD2   . TYR I 2 174 ? -37.01862  -15.52473 17.91131  1.000 70.84147  ?  174 TYR E CD2   1 
ATOM   14278 C CE1   . TYR I 2 174 ? -39.14592  -17.09339 18.64600  1.000 69.56667  ?  174 TYR E CE1   1 
ATOM   14279 C CE2   . TYR I 2 174 ? -38.29251  -15.23547 17.42425  1.000 72.56493  ?  174 TYR E CE2   1 
ATOM   14280 C CZ    . TYR I 2 174 ? -39.34694  -16.01757 17.79333  1.000 70.43996  ?  174 TYR E CZ    1 
ATOM   14281 O OH    . TYR I 2 174 ? -40.59968  -15.69364 17.33747  1.000 71.26798  ?  174 TYR E OH    1 
ATOM   14282 N N     . SER I 2 175 ? -33.56034  -18.36140 21.17684  1.000 67.66495  ?  175 SER E N     1 
ATOM   14283 C CA    . SER I 2 175 ? -32.22751  -18.91785 21.33177  1.000 69.34255  ?  175 SER E CA    1 
ATOM   14284 C C     . SER I 2 175 ? -32.15643  -20.18855 20.50840  1.000 70.92338  ?  175 SER E C     1 
ATOM   14285 O O     . SER I 2 175 ? -33.13374  -20.92520 20.38522  1.000 70.10329  ?  175 SER E O     1 
ATOM   14286 C CB    . SER I 2 175 ? -31.85739  -19.19753 22.81620  1.000 68.12652  ?  175 SER E CB    1 
ATOM   14287 O OG    . SER I 2 175 ? -31.90741  -18.01761 23.61303  1.000 66.92720  ?  175 SER E OG    1 
ATOM   14288 N N     . LEU I 2 176 ? -30.98394  -20.45927 19.97449  1.000 73.41175  ?  176 LEU E N     1 
ATOM   14289 C CA    . LEU I 2 176 ? -30.83199  -21.57636 19.07753  1.000 75.41450  ?  176 LEU E CA    1 
ATOM   14290 C C     . LEU I 2 176 ? -29.60044  -22.35217 19.45924  1.000 77.02489  ?  176 LEU E C     1 
ATOM   14291 O O     . LEU I 2 176 ? -28.62952  -21.76768 19.91846  1.000 77.60806  ?  176 LEU E O     1 
ATOM   14292 C CB    . LEU I 2 176 ? -30.73585  -21.07969 17.63405  1.000 79.80732  ?  176 LEU E CB    1 
ATOM   14293 C CG    . LEU I 2 176 ? -30.57764  -22.12770 16.54305  1.000 80.30236  ?  176 LEU E CG    1 
ATOM   14294 C CD1   . LEU I 2 176 ? -31.29462  -21.64135 15.32385  1.000 81.36790  ?  176 LEU E CD1   1 
ATOM   14295 C CD2   . LEU I 2 176 ? -29.08845  -22.28359 16.28646  1.000 83.09973  ?  176 LEU E CD2   1 
ATOM   14296 N N     . SER I 2 177 ? -29.66538  -23.66412 19.30839  1.000 82.92714  ?  177 SER E N     1 
ATOM   14297 C CA    . SER I 2 177 ? -28.49769  -24.52914 19.37972  1.000 85.16948  ?  177 SER E CA    1 
ATOM   14298 C C     . SER I 2 177 ? -28.39743  -25.32283 18.07577  1.000 90.82612  ?  177 SER E C     1 
ATOM   14299 O O     . SER I 2 177 ? -29.42642  -25.76669 17.53041  1.000 88.57478  ?  177 SER E O     1 
ATOM   14300 C CB    . SER I 2 177 ? -28.56190  -25.49025 20.56088  1.000 84.04959  ?  177 SER E CB    1 
ATOM   14301 O OG    . SER I 2 177 ? -29.18520  -26.69530 20.14643  1.000 85.32084  ?  177 SER E OG    1 
ATOM   14302 N N     . SER I 2 178 ? -27.15718  -25.52390 17.59382  1.000 89.64851  ?  178 SER E N     1 
ATOM   14303 C CA    . SER I 2 178 ? -26.87643  -26.35376 16.42869  1.000 92.71499  ?  178 SER E CA    1 
ATOM   14304 C C     . SER I 2 178 ? -25.82220  -27.39934 16.74751  1.000 96.55137  ?  178 SER E C     1 
ATOM   14305 O O     . SER I 2 178 ? -24.77586  -27.05402 17.29378  1.000 103.55526 ?  178 SER E O     1 
ATOM   14306 C CB    . SER I 2 178 ? -26.39565  -25.47946 15.28557  1.000 96.94308  ?  178 SER E CB    1 
ATOM   14307 O OG    . SER I 2 178 ? -26.20406  -26.26382 14.12933  1.000 107.54203 ?  178 SER E OG    1 
ATOM   14308 N N     . THR I 2 179 ? -26.07774  -28.67078 16.44318  1.000 99.93004  ?  179 THR E N     1 
ATOM   14309 C CA    . THR I 2 179 ? -25.13065  -29.72413 16.80919  1.000 102.85807 ?  179 THR E CA    1 
ATOM   14310 C C     . THR I 2 179 ? -24.62866  -30.51635 15.61078  1.000 115.26416 ?  179 THR E C     1 
ATOM   14311 O O     . THR I 2 179 ? -25.40830  -31.21051 14.95183  1.000 117.82599 ?  179 THR E O     1 
ATOM   14312 C CB    . THR I 2 179 ? -25.73953  -30.66739 17.82755  1.000 97.19385  ?  179 THR E CB    1 
ATOM   14313 O OG1   . THR I 2 179 ? -26.16192  -29.89759 18.94553  1.000 101.57430 ?  179 THR E OG1   1 
ATOM   14314 C CG2   . THR I 2 179 ? -24.71760  -31.68250 18.28191  1.000 102.14998 ?  179 THR E CG2   1 
ATOM   14315 N N     . LEU I 2 180 ? -23.31041  -30.46820 15.39103  1.000 115.63017 ?  180 LEU E N     1 
ATOM   14316 C CA    . LEU I 2 180 ? -22.61025  -31.23114 14.35281  1.000 119.69499 ?  180 LEU E CA    1 
ATOM   14317 C C     . LEU I 2 180 ? -22.07457  -32.54078 14.93820  1.000 121.57430 ?  180 LEU E C     1 
ATOM   14318 O O     . LEU I 2 180 ? -21.20882  -32.52461 15.82724  1.000 114.71400 ?  180 LEU E O     1 
ATOM   14319 C CB    . LEU I 2 180 ? -21.45496  -30.40145 13.78523  1.000 119.78409 ?  180 LEU E CB    1 
ATOM   14320 C CG    . LEU I 2 180 ? -20.69003  -30.93630 12.58063  1.000 124.16712 ?  180 LEU E CG    1 
ATOM   14321 C CD1   . LEU I 2 180 ? -21.44394  -30.67787 11.30020  1.000 126.35704 ?  180 LEU E CD1   1 
ATOM   14322 C CD2   . LEU I 2 180 ? -19.32461  -30.29996 12.51677  1.000 127.70344 ?  180 LEU E CD2   1 
ATOM   14323 N N     . THR I 2 181 ? -22.54533  -33.66716 14.40052  1.000 126.91660 ?  181 THR E N     1 
ATOM   14324 C CA    . THR I 2 181 ? -22.21965  -34.99944 14.90386  1.000 129.55828 ?  181 THR E CA    1 
ATOM   14325 C C     . THR I 2 181 ? -21.25458  -35.72569 13.97860  1.000 132.18950 ?  181 THR E C     1 
ATOM   14326 O O     . THR I 2 181 ? -21.44635  -35.73994 12.75898  1.000 134.25705 ?  181 THR E O     1 
ATOM   14327 C CB    . THR I 2 181 ? -23.47746  -35.85742 15.08015  1.000 130.10733 ?  181 THR E CB    1 
ATOM   14328 O OG1   . THR I 2 181 ? -24.48732  -35.13006 15.80801  1.000 126.65045 ?  181 THR E OG1   1 
ATOM   14329 C CG2   . THR I 2 181 ? -23.13423  -37.18071 15.77438  1.000 128.71571 ?  181 THR E CG2   1 
ATOM   14330 N N     . LEU I 2 182 ? -20.22631  -36.33480 14.56572  1.000 137.50021 ?  182 LEU E N     1 
ATOM   14331 C CA    . LEU I 2 182 ? -19.26835  -37.13756 13.82810  1.000 132.08842 ?  182 LEU E CA    1 
ATOM   14332 C C     . LEU I 2 182 ? -18.92230  -38.37038 14.65611  1.000 138.17301 ?  182 LEU E C     1 
ATOM   14333 O O     . LEU I 2 182 ? -19.13869  -38.41577 15.87157  1.000 132.72378 ?  182 LEU E O     1 
ATOM   14334 C CB    . LEU I 2 182 ? -17.98731  -36.36021 13.48699  1.000 138.91231 ?  182 LEU E CB    1 
ATOM   14335 C CG    . LEU I 2 182 ? -17.96749  -35.09366 12.62543  1.000 136.47747 ?  182 LEU E CG    1 
ATOM   14336 C CD1   . LEU I 2 182 ? -16.51218  -34.62935 12.45479  1.000 134.62963 ?  182 LEU E CD1   1 
ATOM   14337 C CD2   . LEU I 2 182 ? -18.64689  -35.27536 11.28093  1.000 134.30203 ?  182 LEU E CD2   1 
ATOM   14338 N N     . SER I 2 183 ? -18.39743  -39.38554 13.97224  1.000 139.83300 ?  183 SER E N     1 
ATOM   14339 C CA    . SER I 2 183 ? -17.70593  -40.46378 14.66449  1.000 143.29215 ?  183 SER E CA    1 
ATOM   14340 C C     . SER I 2 183 ? -16.41573  -39.93101 15.27201  1.000 147.20461 ?  183 SER E C     1 
ATOM   14341 O O     . SER I 2 183 ? -15.75442  -39.04677 14.70869  1.000 145.69440 ?  183 SER E O     1 
ATOM   14342 C CB    . SER I 2 183 ? -17.36639  -41.61109 13.71024  1.000 142.87009 ?  183 SER E CB    1 
ATOM   14343 O OG    . SER I 2 183 ? -16.32983  -41.22891 12.81971  1.000 142.81234 ?  183 SER E OG    1 
ATOM   14344 N N     . LYS I 2 184 ? -16.04051  -40.51162 16.41679  1.000 157.84997 ?  184 LYS E N     1 
ATOM   14345 C CA    . LYS I 2 184 ? -14.77053  -40.16524 17.04878  1.000 157.45174 ?  184 LYS E CA    1 
ATOM   14346 C C     . LYS I 2 184 ? -13.61844  -40.28295 16.06361  1.000 160.57668 ?  184 LYS E C     1 
ATOM   14347 O O     . LYS I 2 184 ? -12.72846  -39.42858 16.03846  1.000 161.51187 ?  184 LYS E O     1 
ATOM   14348 C CB    . LYS I 2 184 ? -14.54266  -41.06479 18.26555  1.000 155.89380 ?  184 LYS E CB    1 
ATOM   14349 C CG    . LYS I 2 184 ? -13.18768  -40.96063 18.91456  1.000 158.17714 ?  184 LYS E CG    1 
ATOM   14350 C CD    . LYS I 2 184 ? -13.08397  -41.97664 20.04516  1.000 158.70478 ?  184 LYS E CD    1 
ATOM   14351 C CE    . LYS I 2 184 ? -11.74646  -41.88172 20.78542  1.000 161.11164 ?  184 LYS E CE    1 
ATOM   14352 N NZ    . LYS I 2 184 ? -11.74113  -42.71603 22.02709  1.000 161.21059 ?  184 LYS E NZ    1 
ATOM   14353 N N     . ALA I 2 185 ? -13.64954  -41.30942 15.21017  1.000 150.88457 ?  185 ALA E N     1 
ATOM   14354 C CA    . ALA I 2 185 ? -12.60443  -41.48224 14.20606  1.000 152.28424 ?  185 ALA E CA    1 
ATOM   14355 C C     . ALA I 2 185 ? -12.51524  -40.27452 13.27929  1.000 150.83788 ?  185 ALA E C     1 
ATOM   14356 O O     . ALA I 2 185 ? -11.43163  -39.72428 13.07076  1.000 160.40289 ?  185 ALA E O     1 
ATOM   14357 C CB    . ALA I 2 185 ? -12.84250  -42.76290 13.40950  1.000 154.22065 ?  185 ALA E CB    1 
ATOM   14358 N N     . ASP I 2 186 ? -13.63443  -39.85582 12.69284  1.000 151.93342 ?  186 ASP E N     1 
ATOM   14359 C CA    . ASP I 2 186 ? -13.59456  -38.64645 11.87566  1.000 150.38190 ?  186 ASP E CA    1 
ATOM   14360 C C     . ASP I 2 186 ? -13.33966  -37.40689 12.72118  1.000 146.74383 ?  186 ASP E C     1 
ATOM   14361 O O     . ASP I 2 186 ? -12.85738  -36.39038 12.20746  1.000 143.35360 ?  186 ASP E O     1 
ATOM   14362 C CB    . ASP I 2 186 ? -14.89364  -38.46238 11.09999  1.000 149.45995 ?  186 ASP E CB    1 
ATOM   14363 C CG    . ASP I 2 186 ? -14.69847  -37.63187 9.85091   1.000 149.36354 ?  186 ASP E CG    1 
ATOM   14364 O OD1   . ASP I 2 186 ? -13.55465  -37.15783 9.63188   1.000 144.74544 ?  186 ASP E OD1   1 
ATOM   14365 O OD2   . ASP I 2 186 ? -15.69855  -37.43112 9.11928   1.000 150.11526 -1 186 ASP E OD2   1 
ATOM   14366 N N     . TYR I 2 187 ? -13.72050  -37.43898 13.99625  1.000 146.57204 ?  187 TYR E N     1 
ATOM   14367 C CA    . TYR I 2 187 ? -13.45670  -36.27697 14.82589  1.000 143.80313 ?  187 TYR E CA    1 
ATOM   14368 C C     . TYR I 2 187 ? -11.95891  -36.07142 14.97983  1.000 144.94126 ?  187 TYR E C     1 
ATOM   14369 O O     . TYR I 2 187 ? -11.46761  -34.94120 14.88270  1.000 143.32427 ?  187 TYR E O     1 
ATOM   14370 C CB    . TYR I 2 187 ? -14.15767  -36.40893 16.18758  1.000 139.66045 ?  187 TYR E CB    1 
ATOM   14371 C CG    . TYR I 2 187 ? -13.75929  -35.31980 17.16916  1.000 135.96251 ?  187 TYR E CG    1 
ATOM   14372 C CD1   . TYR I 2 187 ? -13.92210  -33.98345 16.85611  1.000 132.01301 ?  187 TYR E CD1   1 
ATOM   14373 C CD2   . TYR I 2 187 ? -13.23232  -35.62812 18.41156  1.000 136.95366 ?  187 TYR E CD2   1 
ATOM   14374 C CE1   . TYR I 2 187 ? -13.53253  -32.98314 17.72697  1.000 128.23558 ?  187 TYR E CE1   1 
ATOM   14375 C CE2   . TYR I 2 187 ? -12.85249  -34.62453 19.29855  1.000 131.24830 ?  187 TYR E CE2   1 
ATOM   14376 C CZ    . TYR I 2 187 ? -12.99962  -33.30692 18.94287  1.000 125.59731 ?  187 TYR E CZ    1 
ATOM   14377 O OH    . TYR I 2 187 ? -12.63460  -32.30883 19.81577  1.000 120.84799 ?  187 TYR E OH    1 
ATOM   14378 N N     . GLU I 2 188 ? -11.20937  -37.15973 15.12453  1.000 147.53255 ?  188 GLU E N     1 
ATOM   14379 C CA    . GLU I 2 188 ? -9.77068   -37.09159 15.31909  1.000 146.37707 ?  188 GLU E CA    1 
ATOM   14380 C C     . GLU I 2 188 ? -9.00776   -37.09179 14.00402  1.000 151.25711 ?  188 GLU E C     1 
ATOM   14381 O O     . GLU I 2 188 ? -7.77790   -36.97229 14.01432  1.000 157.58859 ?  188 GLU E O     1 
ATOM   14382 C CB    . GLU I 2 188 ? -9.31782   -38.25024 16.20241  1.000 147.77165 ?  188 GLU E CB    1 
ATOM   14383 C CG    . GLU I 2 188 ? -9.80818   -38.08325 17.61963  1.000 148.38363 ?  188 GLU E CG    1 
ATOM   14384 C CD    . GLU I 2 188 ? -10.10258  -39.41279 18.28611  1.000 155.58207 ?  188 GLU E CD    1 
ATOM   14385 O OE1   . GLU I 2 188 ? -9.83309   -40.45554 17.64683  1.000 157.72754 ?  188 GLU E OE1   1 
ATOM   14386 O OE2   . GLU I 2 188 ? -10.68844  -39.41361 19.39981  1.000 151.70724 -1 188 GLU E OE2   1 
ATOM   14387 N N     . LYS I 2 189 ? -9.69452   -37.23198 12.87925  1.000 147.92644 ?  189 LYS E N     1 
ATOM   14388 C CA    . LYS I 2 189 ? -9.09368   -36.94460 11.58964  1.000 152.22312 ?  189 LYS E CA    1 
ATOM   14389 C C     . LYS I 2 189 ? -9.09312   -35.45528 11.25242  1.000 151.04594 ?  189 LYS E C     1 
ATOM   14390 O O     . LYS I 2 189 ? -8.84147   -35.12097 10.09402  1.000 154.22122 ?  189 LYS E O     1 
ATOM   14391 C CB    . LYS I 2 189 ? -9.78829   -37.70296 10.45393  1.000 153.96073 ?  189 LYS E CB    1 
ATOM   14392 C CG    . LYS I 2 189 ? -9.46365   -39.18596 10.33067  1.000 157.46182 ?  189 LYS E CG    1 
ATOM   14393 C CD    . LYS I 2 189 ? -9.74815   -39.67289 8.89508   1.000 161.06271 ?  189 LYS E CD    1 
ATOM   14394 C CE    . LYS I 2 189 ? -11.16155  -39.29928 8.39328   1.000 157.76309 ?  189 LYS E CE    1 
ATOM   14395 N NZ    . LYS I 2 189 ? -11.33959  -39.42111 6.89886   1.000 161.60186 ?  189 LYS E NZ    1 
ATOM   14396 N N     . HIS I 2 190 ? -9.42846   -34.54960 12.17433  1.000 146.77885 ?  190 HIS E N     1 
ATOM   14397 C CA    . HIS I 2 190 ? -9.49126   -33.14323 11.78680  1.000 145.88082 ?  190 HIS E CA    1 
ATOM   14398 C C     . HIS I 2 190 ? -9.06510   -32.21040 12.92055  1.000 143.64492 ?  190 HIS E C     1 
ATOM   14399 O O     . HIS I 2 190 ? -8.96491   -32.60410 14.08231  1.000 141.87664 ?  190 HIS E O     1 
ATOM   14400 C CB    . HIS I 2 190 ? -10.88783  -32.80445 11.26631  1.000 146.07078 ?  190 HIS E CB    1 
ATOM   14401 C CG    . HIS I 2 190 ? -11.27626  -33.64444 10.09459  1.000 146.12128 ?  190 HIS E CG    1 
ATOM   14402 N ND1   . HIS I 2 190 ? -10.61612  -33.57678 8.88555   1.000 150.22978 ?  190 HIS E ND1   1 
ATOM   14403 C CD2   . HIS I 2 190 ? -12.24117  -34.58204 9.94802   1.000 150.02888 ?  190 HIS E CD2   1 
ATOM   14404 C CE1   . HIS I 2 190 ? -11.15368  -34.44282 8.04624   1.000 151.94037 ?  190 HIS E CE1   1 
ATOM   14405 N NE2   . HIS I 2 190 ? -12.14588  -35.06141 8.66418   1.000 148.23027 ?  190 HIS E NE2   1 
ATOM   14406 N N     . LYS I 2 191 ? -8.79466   -30.95706 12.55581  1.000 144.10363 ?  191 LYS E N     1 
ATOM   14407 C CA    . LYS I 2 191 ? -8.30104   -29.95702 13.49199  1.000 142.74902 ?  191 LYS E CA    1 
ATOM   14408 C C     . LYS I 2 191 ? -9.29505   -28.82668 13.72913  1.000 138.79646 ?  191 LYS E C     1 
ATOM   14409 O O     . LYS I 2 191 ? -9.69521   -28.58364 14.87023  1.000 134.51699 ?  191 LYS E O     1 
ATOM   14410 C CB    . LYS I 2 191 ? -6.96241   -29.40124 12.97969  1.000 147.73973 ?  191 LYS E CB    1 
ATOM   14411 C CG    . LYS I 2 191 ? -5.96174   -29.10153 14.08365  1.000 148.48460 ?  191 LYS E CG    1 
ATOM   14412 C CD    . LYS I 2 191 ? -5.16313   -30.34210 14.43024  1.000 151.40998 ?  191 LYS E CD    1 
ATOM   14413 C CE    . LYS I 2 191 ? -4.09662   -30.05077 15.46238  1.000 152.83057 ?  191 LYS E CE    1 
ATOM   14414 N NZ    . LYS I 2 191 ? -3.29146   -31.26316 15.72473  1.000 156.15087 ?  191 LYS E NZ    1 
ATOM   14415 N N     . VAL I 2 192 ? -9.71665   -28.13785 12.67591  1.000 139.52547 ?  192 VAL E N     1 
ATOM   14416 C CA    . VAL I 2 192 ? -10.43880  -26.87393 12.79318  1.000 135.94420 ?  192 VAL E CA    1 
ATOM   14417 C C     . VAL I 2 192 ? -11.95101  -27.12698 12.79442  1.000 135.69626 ?  192 VAL E C     1 
ATOM   14418 O O     . VAL I 2 192 ? -12.51530  -27.65332 11.82434  1.000 138.18874 ?  192 VAL E O     1 
ATOM   14419 C CB    . VAL I 2 192 ? -10.03918  -25.91794 11.65846  1.000 138.83947 ?  192 VAL E CB    1 
ATOM   14420 C CG1   . VAL I 2 192 ? -10.58794  -24.51454 11.90154  1.000 135.97492 ?  192 VAL E CG1   1 
ATOM   14421 C CG2   . VAL I 2 192 ? -8.52754   -25.92105 11.47162  1.000 144.02328 ?  192 VAL E CG2   1 
ATOM   14422 N N     . TYR I 2 193 ? -12.60842  -26.77184 13.89724  1.000 133.02190 ?  193 TYR E N     1 
ATOM   14423 C CA    . TYR I 2 193 ? -14.05367  -26.91381 14.05556  1.000 123.58538 ?  193 TYR E CA    1 
ATOM   14424 C C     . TYR I 2 193 ? -14.65667  -25.51725 14.19035  1.000 125.63443 ?  193 TYR E C     1 
ATOM   14425 O O     . TYR I 2 193 ? -14.42923  -24.84835 15.20475  1.000 127.10260 ?  193 TYR E O     1 
ATOM   14426 C CB    . TYR I 2 193 ? -14.36300  -27.78942 15.27773  1.000 119.69800 ?  193 TYR E CB    1 
ATOM   14427 C CG    . TYR I 2 193 ? -14.11890  -29.25309 15.01071  1.000 122.01297 ?  193 TYR E CG    1 
ATOM   14428 C CD1   . TYR I 2 193 ? -15.02375  -29.97558 14.25830  1.000 127.56720 ?  193 TYR E CD1   1 
ATOM   14429 C CD2   . TYR I 2 193 ? -12.99662  -29.90847 15.47933  1.000 126.33636 ?  193 TYR E CD2   1 
ATOM   14430 C CE1   . TYR I 2 193 ? -14.83776  -31.30554 13.97426  1.000 130.52155 ?  193 TYR E CE1   1 
ATOM   14431 C CE2   . TYR I 2 193 ? -12.78072  -31.25056 15.17909  1.000 133.13987 ?  193 TYR E CE2   1 
ATOM   14432 C CZ    . TYR I 2 193 ? -13.71749  -31.94471 14.42201  1.000 135.56521 ?  193 TYR E CZ    1 
ATOM   14433 O OH    . TYR I 2 193 ? -13.56323  -33.27703 14.08823  1.000 139.91133 ?  193 TYR E OH    1 
ATOM   14434 N N     . ALA I 2 194 ? -15.47781  -25.09235 13.21224  1.000 121.56371 ?  194 ALA E N     1 
ATOM   14435 C CA    . ALA I 2 194 ? -15.93644  -23.70399 13.13620  1.000 124.54825 ?  194 ALA E CA    1 
ATOM   14436 C C     . ALA I 2 194 ? -17.45133  -23.58625 12.94450  1.000 139.53204 ?  194 ALA E C     1 
ATOM   14437 O O     . ALA I 2 194 ? -18.09760  -24.44964 12.34158  1.000 138.51399 ?  194 ALA E O     1 
ATOM   14438 C CB    . ALA I 2 194 ? -15.26192  -22.95371 12.00295  1.000 121.78339 ?  194 ALA E CB    1 
ATOM   14439 N N     . CYS I 2 195 ? -18.00680  -22.48526 13.47223  1.000 142.58175 ?  195 CYS E N     1 
ATOM   14440 C CA    . CYS I 2 195 ? -19.42847  -22.14354 13.41558  1.000 137.30627 ?  195 CYS E CA    1 
ATOM   14441 C C     . CYS I 2 195 ? -19.55592  -20.69758 12.94460  1.000 135.96885 ?  195 CYS E C     1 
ATOM   14442 O O     . CYS I 2 195 ? -18.95892  -19.79709 13.53884  1.000 137.48291 ?  195 CYS E O     1 
ATOM   14443 C CB    . CYS I 2 195 ? -20.08475  -22.32581 14.80805  1.000 138.08549 ?  195 CYS E CB    1 
ATOM   14444 S SG    . CYS I 2 195 ? -21.90011  -22.03393 14.94916  1.000 155.26486 ?  195 CYS E SG    1 
ATOM   14445 N N     . GLU I 2 196 ? -20.35656  -20.45840 11.91899  1.000 123.73677 ?  196 GLU E N     1 
ATOM   14446 C CA    . GLU I 2 196 ? -20.47193  -19.13572 11.32071  1.000 121.81197 ?  196 GLU E CA    1 
ATOM   14447 C C     . GLU I 2 196 ? -21.93569  -18.72502 11.35702  1.000 117.40092 ?  196 GLU E C     1 
ATOM   14448 O O     . GLU I 2 196 ? -22.79703  -19.48961 10.91378  1.000 119.70807 ?  196 GLU E O     1 
ATOM   14449 C CB    . GLU I 2 196 ? -19.91981  -19.17958 9.89645   1.000 124.98199 ?  196 GLU E CB    1 
ATOM   14450 C CG    . GLU I 2 196 ? -19.70314  -17.87610 9.15475   1.000 124.39876 ?  196 GLU E CG    1 
ATOM   14451 C CD    . GLU I 2 196 ? -19.17377  -18.15412 7.75168   1.000 129.04076 ?  196 GLU E CD    1 
ATOM   14452 O OE1   . GLU I 2 196 ? -19.87500  -18.82892 6.95879   1.000 130.74700 ?  196 GLU E OE1   1 
ATOM   14453 O OE2   . GLU I 2 196 ? -18.03490  -17.73824 7.45063   1.000 130.43047 -1 196 GLU E OE2   1 
ATOM   14454 N N     . VAL I 2 197 ? -22.21690  -17.51290 11.84810  1.000 109.88453 ?  197 VAL E N     1 
ATOM   14455 C CA    . VAL I 2 197 ? -23.58034  -17.08503 12.18459  1.000 106.79038 ?  197 VAL E CA    1 
ATOM   14456 C C     . VAL I 2 197 ? -23.93017  -15.76947 11.49542  1.000 103.30074 ?  197 VAL E C     1 
ATOM   14457 O O     . VAL I 2 197 ? -23.20739  -14.78069 11.64044  1.000 106.48924 ?  197 VAL E O     1 
ATOM   14458 C CB    . VAL I 2 197 ? -23.73559  -16.93355 13.70856  1.000 101.77431 ?  197 VAL E CB    1 
ATOM   14459 C CG1   . VAL I 2 197 ? -24.92327  -16.07721 14.03023  1.000 96.72713  ?  197 VAL E CG1   1 
ATOM   14460 C CG2   . VAL I 2 197 ? -23.83339  -18.30170 14.37932  1.000 98.42876  ?  197 VAL E CG2   1 
ATOM   14461 N N     . THR I 2 198 ? -25.07341  -15.73970 10.81075  1.000 101.09532 ?  198 THR E N     1 
ATOM   14462 C CA    . THR I 2 198 ? -25.56489  -14.56066 10.09887  1.000 102.15580 ?  198 THR E CA    1 
ATOM   14463 C C     . THR I 2 198 ? -26.88245  -14.06369 10.68637  1.000 98.26312  ?  198 THR E C     1 
ATOM   14464 O O     . THR I 2 198 ? -27.84267  -14.83446 10.77359  1.000 96.22582  ?  198 THR E O     1 
ATOM   14465 C CB    . THR I 2 198 ? -25.79459  -14.91555 8.62695   1.000 105.54435 ?  198 THR E CB    1 
ATOM   14466 O OG1   . THR I 2 198 ? -24.71880  -15.74019 8.17457   1.000 108.77143 ?  198 THR E OG1   1 
ATOM   14467 C CG2   . THR I 2 198 ? -25.89253  -13.65113 7.77489   1.000 108.06729 ?  198 THR E CG2   1 
ATOM   14468 N N     . HIS I 2 199 ? -26.95590  -12.77621 11.03745  1.000 97.65005  ?  199 HIS E N     1 
ATOM   14469 C CA    . HIS I 2 199 ? -28.18963  -12.26857 11.62651  1.000 94.14449  ?  199 HIS E CA    1 
ATOM   14470 C C     . HIS I 2 199 ? -28.31704  -10.75806 11.45257  1.000 95.01516  ?  199 HIS E C     1 
ATOM   14471 O O     . HIS I 2 199 ? -27.32263  -10.03793 11.47430  1.000 97.18158  ?  199 HIS E O     1 
ATOM   14472 C CB    . HIS I 2 199 ? -28.24704  -12.61875 13.11710  1.000 90.44205  ?  199 HIS E CB    1 
ATOM   14473 C CG    . HIS I 2 199 ? -29.56223  -12.31683 13.74583  1.000 86.89744  ?  199 HIS E CG    1 
ATOM   14474 N ND1   . HIS I 2 199 ? -29.82183  -11.12493 14.37863  1.000 85.59018  ?  199 HIS E ND1   1 
ATOM   14475 C CD2   . HIS I 2 199 ? -30.68128  -13.06171 13.86875  1.000 84.58373  ?  199 HIS E CD2   1 
ATOM   14476 C CE1   . HIS I 2 199 ? -31.05643  -11.13535 14.84061  1.000 82.63205  ?  199 HIS E CE1   1 
ATOM   14477 N NE2   . HIS I 2 199 ? -31.60291  -12.29810 14.53920  1.000 81.97803  ?  199 HIS E NE2   1 
ATOM   14478 N N     . GLN I 2 200 ? -29.56259  -10.28323 11.45151  1.000 93.09303  ?  200 GLN E N     1 
ATOM   14479 C CA    . GLN I 2 200 ? -29.86750  -8.86676  11.22858  1.000 93.95712  ?  200 GLN E CA    1 
ATOM   14480 C C     . GLN I 2 200 ? -29.17841  -7.93042  12.22242  1.000 93.38806  ?  200 GLN E C     1 
ATOM   14481 O O     . GLN I 2 200 ? -28.74248  -6.83994  11.84922  1.000 95.90266  ?  200 GLN E O     1 
ATOM   14482 C CB    . GLN I 2 200 ? -31.38416  -8.65918  11.28222  1.000 91.48565  ?  200 GLN E CB    1 
ATOM   14483 C CG    . GLN I 2 200 ? -31.90491  -7.20742  11.23801  1.000 91.79558  ?  200 GLN E CG    1 
ATOM   14484 C CD    . GLN I 2 200 ? -33.42882  -7.15458  11.07002  1.000 89.98857  ?  200 GLN E CD    1 
ATOM   14485 O OE1   . GLN I 2 200 ? -34.03237  -8.16066  10.75195  1.000 89.24993  ?  200 GLN E OE1   1 
ATOM   14486 N NE2   . GLN I 2 200 ? -34.05173  -6.02160  11.38827  1.000 89.20728  ?  200 GLN E NE2   1 
ATOM   14487 N N     . GLY I 2 201 ? -29.08931  -8.29857  13.48022  1.000 90.40377  ?  201 GLY E N     1 
ATOM   14488 C CA    . GLY I 2 201 ? -28.39490  -7.38337  14.37226  1.000 90.39045  ?  201 GLY E CA    1 
ATOM   14489 C C     . GLY I 2 201 ? -26.89647  -7.42643  14.29863  1.000 93.34838  ?  201 GLY E C     1 
ATOM   14490 O O     . GLY I 2 201 ? -26.21449  -6.77519  15.10174  1.000 93.56597  ?  201 GLY E O     1 
ATOM   14491 N N     . LEU I 2 202 ? -26.37695  -8.22570  13.37267  1.000 95.77595  ?  202 LEU E N     1 
ATOM   14492 C CA    . LEU I 2 202 ? -24.94969  -8.37001  13.14292  1.000 99.09747  ?  202 LEU E CA    1 
ATOM   14493 C C     . LEU I 2 202 ? -24.54890  -7.68336  11.84270  1.000 107.55194 ?  202 LEU E C     1 
ATOM   14494 O O     . LEU I 2 202 ? -24.95260  -8.11828  10.76036  1.000 108.26903 ?  202 LEU E O     1 
ATOM   14495 C CB    . LEU I 2 202 ? -24.57105  -9.84019  13.05930  1.000 99.07024  ?  202 LEU E CB    1 
ATOM   14496 C CG    . LEU I 2 202 ? -24.67739  -10.66509 14.31191  1.000 95.61748  ?  202 LEU E CG    1 
ATOM   14497 C CD1   . LEU I 2 202 ? -24.02854  -12.00338 14.01053  1.000 96.94771  ?  202 LEU E CD1   1 
ATOM   14498 C CD2   . LEU I 2 202 ? -24.02722  -9.93211  15.46208  1.000 95.07000  ?  202 LEU E CD2   1 
ATOM   14499 N N     . SER I 2 203 ? -23.70405  -6.65759  11.93792  1.000 111.11906 ?  203 SER E N     1 
ATOM   14500 C CA    . SER I 2 203 ? -23.24320  -6.02290  10.71448  1.000 114.70552 ?  203 SER E CA    1 
ATOM   14501 C C     . SER I 2 203 ? -22.46061  -7.00869  9.85956   1.000 117.78511 ?  203 SER E C     1 
ATOM   14502 O O     . SER I 2 203 ? -22.68989  -7.09732  8.65144   1.000 120.43501 ?  203 SER E O     1 
ATOM   14503 C CB    . SER I 2 203 ? -22.40393  -4.79509  11.05054  1.000 117.06025 ?  203 SER E CB    1 
ATOM   14504 O OG    . SER I 2 203 ? -23.13549  -3.94034  11.91246  1.000 120.67068 ?  203 SER E OG    1 
ATOM   14505 N N     . SER I 2 204 ? -21.61577  -7.83254  10.47311  1.000 116.74445 ?  204 SER E N     1 
ATOM   14506 C CA    . SER I 2 204 ? -20.88257  -8.85013  9.72714   1.000 116.58342 ?  204 SER E CA    1 
ATOM   14507 C C     . SER I 2 204 ? -20.90123  -10.16504 10.49316  1.000 113.85221 ?  204 SER E C     1 
ATOM   14508 O O     . SER I 2 204 ? -20.98969  -10.16839 11.72917  1.000 110.03082 ?  204 SER E O     1 
ATOM   14509 C CB    . SER I 2 204 ? -19.43716  -8.41822  9.41115   1.000 121.06044 ?  204 SER E CB    1 
ATOM   14510 O OG    . SER I 2 204 ? -18.70415  -7.98622  10.54418  1.000 120.35968 ?  204 SER E OG    1 
ATOM   14511 N N     . PRO I 2 205 ? -20.84436  -11.29568 9.78061   1.000 114.58791 ?  205 PRO E N     1 
ATOM   14512 C CA    . PRO I 2 205 ? -21.00651  -12.59491 10.43989  1.000 112.79905 ?  205 PRO E CA    1 
ATOM   14513 C C     . PRO I 2 205 ? -20.01524  -12.83335 11.56603  1.000 112.55472 ?  205 PRO E C     1 
ATOM   14514 O O     . PRO I 2 205 ? -18.82303  -12.54372 11.45358  1.000 114.68098 ?  205 PRO E O     1 
ATOM   14515 C CB    . PRO I 2 205 ? -20.80408  -13.60761 9.29968   1.000 114.85064 ?  205 PRO E CB    1 
ATOM   14516 C CG    . PRO I 2 205 ? -20.94757  -12.86035 8.03817   1.000 118.28321 ?  205 PRO E CG    1 
ATOM   14517 C CD    . PRO I 2 205 ? -21.08632  -11.38979 8.33322   1.000 117.87421 ?  205 PRO E CD    1 
ATOM   14518 N N     . VAL I 2 206 ? -20.53034  -13.39738 12.64421  1.000 113.37086 ?  206 VAL E N     1 
ATOM   14519 C CA    . VAL I 2 206 ? -19.73391  -13.76975 13.79776  1.000 111.46561 ?  206 VAL E CA    1 
ATOM   14520 C C     . VAL I 2 206 ? -19.35210  -15.22682 13.61727  1.000 115.47212 ?  206 VAL E C     1 
ATOM   14521 O O     . VAL I 2 206 ? -20.16150  -16.04765 13.16836  1.000 115.57937 ?  206 VAL E O     1 
ATOM   14522 C CB    . VAL I 2 206 ? -20.52453  -13.54019 15.09624  1.000 101.95779 ?  206 VAL E CB    1 
ATOM   14523 C CG1   . VAL I 2 206 ? -19.78029  -14.11460 16.28290  1.000 107.51608 ?  206 VAL E CG1   1 
ATOM   14524 C CG2   . VAL I 2 206 ? -20.79368  -12.05802 15.28156  1.000 101.58459 ?  206 VAL E CG2   1 
ATOM   14525 N N     . THR I 2 207 ? -18.12244  -15.55710 13.97873  1.000 117.67001 ?  207 THR E N     1 
ATOM   14526 C CA    . THR I 2 207 ? -17.60607  -16.90197 13.79905  1.000 119.12159 ?  207 THR E CA    1 
ATOM   14527 C C     . THR I 2 207 ? -16.89869  -17.26997 15.08972  1.000 119.61574 ?  207 THR E C     1 
ATOM   14528 O O     . THR I 2 207 ? -16.02342  -16.51611 15.52807  1.000 122.02744 ?  207 THR E O     1 
ATOM   14529 C CB    . THR I 2 207 ? -16.59338  -16.95459 12.62415  1.000 127.16022 ?  207 THR E CB    1 
ATOM   14530 O OG1   . THR I 2 207 ? -17.13539  -16.33770 11.43788  1.000 127.30779 ?  207 THR E OG1   1 
ATOM   14531 C CG2   . THR I 2 207 ? -16.17933  -18.40336 12.30573  1.000 126.06735 ?  207 THR E CG2   1 
ATOM   14532 N N     . LYS I 2 208 ? -17.25084  -18.41370 15.69232  1.000 121.73044 ?  208 LYS E N     1 
ATOM   14533 C CA    . LYS I 2 208 ? -16.52747  -18.92581 16.85720  1.000 122.02970 ?  208 LYS E CA    1 
ATOM   14534 C C     . LYS I 2 208 ? -16.00041  -20.33467 16.57017  1.000 123.11404 ?  208 LYS E C     1 
ATOM   14535 O O     . LYS I 2 208 ? -16.70518  -21.15984 15.97519  1.000 121.81470 ?  208 LYS E O     1 
ATOM   14536 C CB    . LYS I 2 208 ? -17.41736  -18.91777 18.10809  1.000 112.26905 ?  208 LYS E CB    1 
ATOM   14537 C CG    . LYS I 2 208 ? -17.93754  -17.52887 18.49863  1.000 108.17713 ?  208 LYS E CG    1 
ATOM   14538 C CD    . LYS I 2 208 ? -17.04926  -16.70742 19.45520  1.000 116.79577 ?  208 LYS E CD    1 
ATOM   14539 C CE    . LYS I 2 208 ? -17.77735  -15.39279 19.84214  1.000 111.15579 ?  208 LYS E CE    1 
ATOM   14540 N NZ    . LYS I 2 208 ? -17.21865  -14.58693 20.96333  1.000 114.71107 ?  208 LYS E NZ    1 
ATOM   14541 N N     . SER I 2 209 ? -14.76218  -20.61606 17.00221  1.000 126.60025 ?  209 SER E N     1 
ATOM   14542 C CA    . SER I 2 209 ? -14.12537  -21.88795 16.67954  1.000 120.79632 ?  209 SER E CA    1 
ATOM   14543 C C     . SER I 2 209 ? -13.09678  -22.28763 17.72777  1.000 121.74024 ?  209 SER E C     1 
ATOM   14544 O O     . SER I 2 209 ? -12.66448  -21.48671 18.56055  1.000 121.44921 ?  209 SER E O     1 
ATOM   14545 C CB    . SER I 2 209 ? -13.43189  -21.83585 15.33334  1.000 119.40685 ?  209 SER E CB    1 
ATOM   14546 O OG    . SER I 2 209 ? -12.29436  -21.04056 15.46013  1.000 122.32657 ?  209 SER E OG    1 
ATOM   14547 N N     . PHE I 2 210 ? -12.69015  -23.55128 17.63867  1.000 117.80927 ?  210 PHE E N     1 
ATOM   14548 C CA    . PHE I 2 210 ? -11.54990  -24.09389 18.35632  1.000 125.38661 ?  210 PHE E CA    1 
ATOM   14549 C C     . PHE I 2 210 ? -10.79015  -25.00816 17.40721  1.000 132.12264 ?  210 PHE E C     1 
ATOM   14550 O O     . PHE I 2 210 ? -11.25364  -25.31789 16.30463  1.000 129.51330 ?  210 PHE E O     1 
ATOM   14551 C CB    . PHE I 2 210 ? -11.96588  -24.87143 19.60455  1.000 117.34435 ?  210 PHE E CB    1 
ATOM   14552 C CG    . PHE I 2 210 ? -12.70659  -26.14217 19.29638  1.000 124.15717 ?  210 PHE E CG    1 
ATOM   14553 C CD1   . PHE I 2 210 ? -12.03522  -27.30502 18.95304  1.000 122.14532 ?  210 PHE E CD1   1 
ATOM   14554 C CD2   . PHE I 2 210 ? -14.09829  -26.17042 19.35301  1.000 121.85686 ?  210 PHE E CD2   1 
ATOM   14555 C CE1   . PHE I 2 210 ? -12.73570  -28.46105 18.65446  1.000 121.46761 ?  210 PHE E CE1   1 
ATOM   14556 C CE2   . PHE I 2 210 ? -14.79508  -27.31758 19.07425  1.000 116.15196 ?  210 PHE E CE2   1 
ATOM   14557 C CZ    . PHE I 2 210 ? -14.11279  -28.46475 18.72245  1.000 117.92432 ?  210 PHE E CZ    1 
ATOM   14558 N N     . ASN I 2 211 ? -9.58838   -25.40477 17.81897  1.000 134.64945 ?  211 ASN E N     1 
ATOM   14559 C CA    . ASN I 2 211 ? -8.85489   -26.45487 17.13379  1.000 131.57760 ?  211 ASN E CA    1 
ATOM   14560 C C     . ASN I 2 211 ? -8.65589   -27.60399 18.11036  1.000 141.50980 ?  211 ASN E C     1 
ATOM   14561 O O     . ASN I 2 211 ? -8.22495   -27.38813 19.24772  1.000 146.81563 ?  211 ASN E O     1 
ATOM   14562 C CB    . ASN I 2 211 ? -7.54447   -25.92637 16.59303  1.000 136.66825 ?  211 ASN E CB    1 
ATOM   14563 C CG    . ASN I 2 211 ? -7.72706   -24.61397 15.88051  1.000 136.65477 ?  211 ASN E CG    1 
ATOM   14564 O OD1   . ASN I 2 211 ? -8.82563   -24.30111 15.41355  1.000 133.87966 ?  211 ASN E OD1   1 
ATOM   14565 N ND2   . ASN I 2 211 ? -6.64094   -23.85717 15.74173  1.000 140.28734 ?  211 ASN E ND2   1 
ATOM   14566 N N     . ARG I 2 212 ? -8.97163   -28.81685 17.65927  1.000 138.24552 ?  212 ARG E N     1 
ATOM   14567 C CA    . ARG I 2 212 ? -9.03793   -30.00708 18.50450  1.000 143.97037 ?  212 ARG E CA    1 
ATOM   14568 C C     . ARG I 2 212 ? -7.74361   -30.34351 19.23478  1.000 152.81137 ?  212 ARG E C     1 
ATOM   14569 O O     . ARG I 2 212 ? -6.74010   -30.68496 18.60373  1.000 154.69530 ?  212 ARG E O     1 
ATOM   14570 C CB    . ARG I 2 212 ? -9.47879   -31.20566 17.65464  1.000 142.08394 ?  212 ARG E CB    1 
ATOM   14571 C CG    . ARG I 2 212 ? -9.37668   -32.56581 18.33665  1.000 141.77539 ?  212 ARG E CG    1 
ATOM   14572 C CD    . ARG I 2 212 ? -9.66192   -33.69738 17.35558  1.000 139.20244 ?  212 ARG E CD    1 
ATOM   14573 N NE    . ARG I 2 212 ? -8.82285   -33.61928 16.16448  1.000 142.18448 ?  212 ARG E NE    1 
ATOM   14574 C CZ    . ARG I 2 212 ? -7.63585   -34.19894 16.04264  1.000 144.42572 ?  212 ARG E CZ    1 
ATOM   14575 N NH1   . ARG I 2 212 ? -7.12578   -34.93202 17.01730  1.000 145.13621 ?  212 ARG E NH1   1 
ATOM   14576 N NH2   . ARG I 2 212 ? -6.94882   -34.04784 14.90789  1.000 148.11041 ?  212 ARG E NH2   1 
ATOM   14577 N N     . GLY I 2 213 ? -7.75665   -30.25139 20.56462  1.000 175.92615 ?  213 GLY E N     1 
ATOM   14578 C CA    . GLY I 2 213 ? -6.59110   -30.58411 21.36780  1.000 182.89940 ?  213 GLY E CA    1 
ATOM   14579 C C     . GLY I 2 213 ? -5.70719   -29.40207 21.70146  1.000 183.71066 ?  213 GLY E C     1 
ATOM   14580 O O     . GLY I 2 213 ? -4.47640   -29.48631 21.62340  1.000 182.06199 ?  213 GLY E O     1 
ATOM   14581 N N     . GLU I 2 214 ? -6.33230   -28.29456 22.08103  1.000 199.67837 ?  214 GLU E N     1 
ATOM   14582 C CA    . GLU I 2 214 ? -5.63524   -27.05913 22.39341  1.000 201.19528 ?  214 GLU E CA    1 
ATOM   14583 C C     . GLU I 2 214 ? -5.94655   -26.67741 23.83519  1.000 201.66232 ?  214 GLU E C     1 
ATOM   14584 O O     . GLU I 2 214 ? -7.11433   -26.67698 24.24480  1.000 201.61383 ?  214 GLU E O     1 
ATOM   14585 C CB    . GLU I 2 214 ? -6.05227   -25.98042 21.39113  1.000 200.93306 ?  214 GLU E CB    1 
ATOM   14586 C CG    . GLU I 2 214 ? -5.42931   -24.62671 21.55263  1.000 199.84385 ?  214 GLU E CG    1 
ATOM   14587 C CD    . GLU I 2 214 ? -6.26805   -23.56081 20.89375  1.000 200.76209 ?  214 GLU E CD    1 
ATOM   14588 O OE1   . GLU I 2 214 ? -7.42626   -23.86176 20.51864  1.000 193.34055 ?  214 GLU E OE1   1 
ATOM   14589 O OE2   . GLU I 2 214 ? -5.76010   -22.43704 20.72081  1.000 201.32236 -1 214 GLU E OE2   1 
ATOM   14590 N N     . CYS I 2 215 ? -4.90823   -26.36898 24.60524  1.000 184.69603 ?  215 CYS E N     1 
ATOM   14591 C CA    . CYS I 2 215 ? -5.08192   -26.16558 26.03803  1.000 175.84730 ?  215 CYS E CA    1 
ATOM   14592 C C     . CYS I 2 215 ? -5.58876   -24.75905 26.33704  1.000 171.66191 ?  215 CYS E C     1 
ATOM   14593 O O     . CYS I 2 215 ? -6.76643   -24.57836 26.67376  1.000 168.06755 ?  215 CYS E O     1 
ATOM   14594 C CB    . CYS I 2 215 ? -3.77136   -26.43493 26.78186  1.000 165.36831 ?  215 CYS E CB    1 
ATOM   14595 S SG    . CYS I 2 215 ? -3.99562   -26.92575 28.51403  1.000 155.76379 ?  215 CYS E SG    1 
ATOM   14596 P P     . G   J 3 1   ? -35.20271  -10.72909 80.37011  1.000 158.54280 ?  1   G   O P     1 
ATOM   14597 O OP1   . G   J 3 1   ? -34.05264  -11.25864 81.14247  1.000 150.85657 ?  1   G   O OP1   1 
ATOM   14598 O OP2   . G   J 3 1   ? -35.29060  -10.91805 78.89636  1.000 160.28338 -1 1   G   O OP2   1 
ATOM   14599 O "O5'" . G   J 3 1   ? -36.53198  -11.33741 80.99627  1.000 154.78172 ?  1   G   O "O5'" 1 
ATOM   14600 C "C5'" . G   J 3 1   ? -37.21498  -10.67652 82.05141  1.000 150.16085 ?  1   G   O "C5'" 1 
ATOM   14601 C "C4'" . G   J 3 1   ? -37.42051  -9.20002  81.77863  1.000 148.58780 ?  1   G   O "C4'" 1 
ATOM   14602 O "O4'" . G   J 3 1   ? -38.77919  -8.82421  82.15407  1.000 150.14470 ?  1   G   O "O4'" 1 
ATOM   14603 C "C3'" . G   J 3 1   ? -36.52842  -8.27755  82.60046  1.000 142.28566 ?  1   G   O "C3'" 1 
ATOM   14604 O "O3'" . G   J 3 1   ? -35.23108  -8.09422  82.04141  1.000 141.56524 ?  1   G   O "O3'" 1 
ATOM   14605 C "C2'" . G   J 3 1   ? -37.38200  -7.00873  82.77536  1.000 142.58897 ?  1   G   O "C2'" 1 
ATOM   14606 O "O2'" . G   J 3 1   ? -37.34430  -6.16363  81.62759  1.000 148.57630 ?  1   G   O "O2'" 1 
ATOM   14607 C "C1'" . G   J 3 1   ? -38.77999  -7.60801  82.88684  1.000 145.85890 ?  1   G   O "C1'" 1 
ATOM   14608 N N9    . G   J 3 1   ? -39.23081  -7.91380  84.27999  1.000 140.06967 ?  1   G   O N9    1 
ATOM   14609 C C8    . G   J 3 1   ? -39.52498  -9.21298  84.66627  1.000 140.78041 ?  1   G   O C8    1 
ATOM   14610 N N7    . G   J 3 1   ? -39.94090  -9.37099  85.89836  1.000 139.51977 ?  1   G   O N7    1 
ATOM   14611 C C5    . G   J 3 1   ? -39.96271  -8.08255  86.40107  1.000 133.71703 ?  1   G   O C5    1 
ATOM   14612 C C6    . G   J 3 1   ? -40.34388  -7.68028  87.70780  1.000 131.09867 ?  1   G   O C6    1 
ATOM   14613 O O6    . G   J 3 1   ? -40.73149  -8.40917  88.62148  1.000 132.80017 ?  1   G   O O6    1 
ATOM   14614 N N1    . G   J 3 1   ? -40.23456  -6.30896  87.88406  1.000 129.69256 ?  1   G   O N1    1 
ATOM   14615 C C2    . G   J 3 1   ? -39.80101  -5.44349  86.89587  1.000 128.88275 ?  1   G   O C2    1 
ATOM   14616 N N2    . G   J 3 1   ? -39.77272  -4.14721  87.25475  1.000 126.75331 ?  1   G   O N2    1 
ATOM   14617 N N3    . G   J 3 1   ? -39.43569  -5.80263  85.64737  1.000 133.44447 ?  1   G   O N3    1 
ATOM   14618 C C4    . G   J 3 1   ? -39.53777  -7.15173  85.43687  1.000 135.05025 ?  1   G   O C4    1 
ATOM   14619 P P     . G   J 3 2   ? -33.93842  -8.63913  82.82561  1.000 135.15316 ?  2   G   O P     1 
ATOM   14620 O OP1   . G   J 3 2   ? -32.76208  -8.60707  81.93112  1.000 147.78351 ?  2   G   O OP1   1 
ATOM   14621 O OP2   . G   J 3 2   ? -34.30630  -9.94830  83.40568  1.000 141.91489 -1 2   G   O OP2   1 
ATOM   14622 O "O5'" . G   J 3 2   ? -33.70182  -7.52375  83.93823  1.000 128.49041 ?  2   G   O "O5'" 1 
ATOM   14623 C "C5'" . G   J 3 2   ? -33.84269  -6.15030  83.58759  1.000 130.46630 ?  2   G   O "C5'" 1 
ATOM   14624 C "C4'" . G   J 3 2   ? -34.35972  -5.28685  84.71864  1.000 127.88883 ?  2   G   O "C4'" 1 
ATOM   14625 O "O4'" . G   J 3 2   ? -35.79621  -5.43861  84.89317  1.000 127.96563 ?  2   G   O "O4'" 1 
ATOM   14626 C "C3'" . G   J 3 2   ? -33.78748  -5.56276  86.09710  1.000 119.61581 ?  2   G   O "C3'" 1 
ATOM   14627 O "O3'" . G   J 3 2   ? -32.52313  -4.98341  86.28026  1.000 115.27135 ?  2   G   O "O3'" 1 
ATOM   14628 C "C2'" . G   J 3 2   ? -34.84491  -4.97819  87.01433  1.000 121.43694 ?  2   G   O "C2'" 1 
ATOM   14629 O "O2'" . G   J 3 2   ? -34.73634  -3.56391  87.06325  1.000 123.49337 ?  2   G   O "O2'" 1 
ATOM   14630 C "C1'" . G   J 3 2   ? -36.12159  -5.35935  86.26628  1.000 124.27333 ?  2   G   O "C1'" 1 
ATOM   14631 N N9    . G   J 3 2   ? -36.57386  -6.68734  86.70555  1.000 122.96284 ?  2   G   O N9    1 
ATOM   14632 C C8    . G   J 3 2   ? -36.55161  -7.86255  86.00196  1.000 125.46488 ?  2   G   O C8    1 
ATOM   14633 N N7    . G   J 3 2   ? -36.99113  -8.88183  86.68018  1.000 124.24057 ?  2   G   O N7    1 
ATOM   14634 C C5    . G   J 3 2   ? -37.28590  -8.34619  87.92658  1.000 123.70875 ?  2   G   O C5    1 
ATOM   14635 C C6    . G   J 3 2   ? -37.79640  -8.97534  89.08840  1.000 121.55298 ?  2   G   O C6    1 
ATOM   14636 O O6    . G   J 3 2   ? -38.09283  -10.17653 89.22553  1.000 115.62026 ?  2   G   O O6    1 
ATOM   14637 N N1    . G   J 3 2   ? -37.94643  -8.04510  90.12494  1.000 120.10476 ?  2   G   O N1    1 
ATOM   14638 C C2    . G   J 3 2   ? -37.65016  -6.69785  90.05769  1.000 119.46800 ?  2   G   O C2    1 
ATOM   14639 N N2    . G   J 3 2   ? -37.85339  -5.94953  91.15351  1.000 119.51916 ?  2   G   O N2    1 
ATOM   14640 N N3    . G   J 3 2   ? -37.18048  -6.11021  88.97795  1.000 120.84021 ?  2   G   O N3    1 
ATOM   14641 C C4    . G   J 3 2   ? -37.02932  -6.98979  87.96112  1.000 123.79703 ?  2   G   O C4    1 
ATOM   14642 P P     . C   J 3 3   ? -31.34682  -5.87253  86.89582  1.000 115.57287 ?  3   C   O P     1 
ATOM   14643 O OP1   . C   J 3 3   ? -30.11816  -5.27491  86.31845  1.000 121.31935 ?  3   C   O OP1   1 
ATOM   14644 O OP2   . C   J 3 3   ? -31.65631  -7.31898  86.72884  1.000 112.75708 -1 3   C   O OP2   1 
ATOM   14645 O "O5'" . C   J 3 3   ? -31.40286  -5.56801  88.45815  1.000 112.35448 ?  3   C   O "O5'" 1 
ATOM   14646 C "C5'" . C   J 3 3   ? -31.83784  -4.29900  88.92377  1.000 110.55647 ?  3   C   O "C5'" 1 
ATOM   14647 C "C4'" . C   J 3 3   ? -32.37905  -4.36483  90.33008  1.000 106.93677 ?  3   C   O "C4'" 1 
ATOM   14648 O "O4'" . C   J 3 3   ? -33.72200  -4.91598  90.34454  1.000 111.00901 ?  3   C   O "O4'" 1 
ATOM   14649 C "C3'" . C   J 3 3   ? -31.62705  -5.24231  91.30601  1.000 100.04756 ?  3   C   O "C3'" 1 
ATOM   14650 O "O3'" . C   J 3 3   ? -30.43711  -4.64987  91.78305  1.000 90.38348  ?  3   C   O "O3'" 1 
ATOM   14651 C "C2'" . C   J 3 3   ? -32.66727  -5.47766  92.39354  1.000 101.77871 ?  3   C   O "C2'" 1 
ATOM   14652 O "O2'" . C   J 3 3   ? -32.73850  -4.34225  93.23763  1.000 103.21412 ?  3   C   O "O2'" 1 
ATOM   14653 C "C1'" . C   J 3 3   ? -33.96179  -5.56610  91.57645  1.000 101.70152 ?  3   C   O "C1'" 1 
ATOM   14654 N N1    . C   J 3 3   ? -34.35646  -6.97319  91.31504  1.000 104.88477 ?  3   C   O N1    1 
ATOM   14655 C C2    . C   J 3 3   ? -35.17388  -7.66459  92.21849  1.000 105.35753 ?  3   C   O C2    1 
ATOM   14656 O O2    . C   J 3 3   ? -35.59031  -7.08832  93.21920  1.000 104.31476 ?  3   C   O O2    1 
ATOM   14657 N N3    . C   J 3 3   ? -35.50989  -8.95173  91.99627  1.000 105.77049 ?  3   C   O N3    1 
ATOM   14658 C C4    . C   J 3 3   ? -35.07070  -9.56394  90.89755  1.000 108.85241 ?  3   C   O C4    1 
ATOM   14659 N N4    . C   J 3 3   ? -35.42488  -10.83741 90.70434  1.000 106.87659 ?  3   C   O N4    1 
ATOM   14660 C C5    . C   J 3 3   ? -34.23798  -8.89825  89.94536  1.000 109.65986 ?  3   C   O C5    1 
ATOM   14661 C C6    . C   J 3 3   ? -33.90872  -7.62561  90.19811  1.000 109.28834 ?  3   C   O C6    1 
ATOM   14662 P P     . A   J 3 4   ? -29.26635  -5.61821  92.28224  1.000 90.01078  ?  4   A   O P     1 
ATOM   14663 O OP1   . A   J 3 4   ? -27.99524  -4.95638  92.62683  1.000 87.07698  ?  4   A   O OP1   1 
ATOM   14664 O OP2   . A   J 3 4   ? -29.23664  -6.76945  91.34664  1.000 101.02066 -1 4   A   O OP2   1 
ATOM   14665 O "O5'" . A   J 3 4   ? -29.81665  -6.09937  93.67414  1.000 92.75039  ?  4   A   O "O5'" 1 
ATOM   14666 C "C5'" . A   J 3 4   ? -29.96305  -5.18344  94.74118  1.000 90.83203  ?  4   A   O "C5'" 1 
ATOM   14667 C "C4'" . A   J 3 4   ? -30.41420  -5.93390  95.94359  1.000 85.94901  ?  4   A   O "C4'" 1 
ATOM   14668 O "O4'" . A   J 3 4   ? -31.77025  -6.38358  95.68768  1.000 88.38671  ?  4   A   O "O4'" 1 
ATOM   14669 C "C3'" . A   J 3 4   ? -29.63490  -7.21559  96.19683  1.000 80.12002  ?  4   A   O "C3'" 1 
ATOM   14670 O "O3'" . A   J 3 4   ? -28.43788  -7.01219  96.92441  1.000 76.60283  ?  4   A   O "O3'" 1 
ATOM   14671 C "C2'" . A   J 3 4   ? -30.65030  -8.07347  96.91477  1.000 85.14164  ?  4   A   O "C2'" 1 
ATOM   14672 O "O2'" . A   J 3 4   ? -30.75754  -7.67757  98.26456  1.000 80.46116  ?  4   A   O "O2'" 1 
ATOM   14673 C "C1'" . A   J 3 4   ? -31.93933  -7.68838  96.18033  1.000 90.79520  ?  4   A   O "C1'" 1 
ATOM   14674 N N9    . A   J 3 4   ? -32.14721  -8.60230  95.04859  1.000 94.12762  ?  4   A   O N9    1 
ATOM   14675 C C8    . A   J 3 4   ? -31.67719  -8.53591  93.75049  1.000 94.47337  ?  4   A   O C8    1 
ATOM   14676 N N7    . A   J 3 4   ? -32.00275  -9.57397  93.00828  1.000 96.11036  ?  4   A   O N7    1 
ATOM   14677 C C5    . A   J 3 4   ? -32.70896  -10.37555 93.90576  1.000 100.75272 ?  4   A   O C5    1 
ATOM   14678 C C6    . A   J 3 4   ? -33.33648  -11.62711 93.76575  1.000 104.81254 ?  4   A   O C6    1 
ATOM   14679 N N6    . A   J 3 4   ? -33.33770  -12.29741 92.60690  1.000 104.61618 ?  4   A   O N6    1 
ATOM   14680 N N1    . A   J 3 4   ? -33.96175  -12.15595 94.87084  1.000 106.20703 ?  4   A   O N1    1 
ATOM   14681 C C2    . A   J 3 4   ? -33.94688  -11.46890 96.03682  1.000 101.81669 ?  4   A   O C2    1 
ATOM   14682 N N3    . A   J 3 4   ? -33.39302  -10.27903 96.27792  1.000 94.69365  ?  4   A   O N3    1 
ATOM   14683 C C4    . A   J 3 4   ? -32.79217  -9.79806  95.16800  1.000 96.34009  ?  4   A   O C4    1 
ATOM   14684 P P     . C   J 3 5   ? -27.22664  -8.08625  96.89765  1.000 72.37659  ?  5   C   O P     1 
ATOM   14685 O OP1   . C   J 3 5   ? -26.21095  -7.42820  97.71598  1.000 76.44286  -1 5   C   O OP1   1 
ATOM   14686 O OP2   . C   J 3 5   ? -26.77700  -8.62777  95.59734  1.000 76.02377  ?  5   C   O OP2   1 
ATOM   14687 O "O5'" . C   J 3 5   ? -27.79269  -9.36466  97.63978  1.000 78.41305  ?  5   C   O "O5'" 1 
ATOM   14688 C "C5'" . C   J 3 5   ? -28.09124  -9.34323  99.02211  1.000 77.57687  ?  5   C   O "C5'" 1 
ATOM   14689 C "C4'" . C   J 3 5   ? -28.69387  -10.65245 99.46139  1.000 79.00220  ?  5   C   O "C4'" 1 
ATOM   14690 O "O4'" . C   J 3 5   ? -29.93838  -10.90407 98.75470  1.000 82.56635  ?  5   C   O "O4'" 1 
ATOM   14691 C "C3'" . C   J 3 5   ? -27.87155  -11.89441 99.18063  1.000 82.28772  ?  5   C   O "C3'" 1 
ATOM   14692 O "O3'" . C   J 3 5   ? -26.81864  -12.06506 100.09733 1.000 82.27919  ?  5   C   O "O3'" 1 
ATOM   14693 C "C2'" . C   J 3 5   ? -28.91812  -12.99599 99.24425  1.000 87.45052  ?  5   C   O "C2'" 1 
ATOM   14694 O "O2'" . C   J 3 5   ? -29.24991  -13.29528 100.60188 1.000 87.78096  ?  5   C   O "O2'" 1 
ATOM   14695 C "C1'" . C   J 3 5   ? -30.11690  -12.29880 98.59095  1.000 88.19546  ?  5   C   O "C1'" 1 
ATOM   14696 N N1    . C   J 3 5   ? -30.26882  -12.60907 97.13893  1.000 95.59158  ?  5   C   O N1    1 
ATOM   14697 C C2    . C   J 3 5   ? -30.83588  -13.84541 96.73820  1.000 100.29701 ?  5   C   O C2    1 
ATOM   14698 O O2    . C   J 3 5   ? -31.19022  -14.69258 97.56166  1.000 102.25177 ?  5   C   O O2    1 
ATOM   14699 N N3    . C   J 3 5   ? -30.98669  -14.14577 95.44004  1.000 103.02166 ?  5   C   O N3    1 
ATOM   14700 C C4    . C   J 3 5   ? -30.61808  -13.25643 94.52325  1.000 104.26565 ?  5   C   O C4    1 
ATOM   14701 N N4    . C   J 3 5   ? -30.82136  -13.61938 93.24609  1.000 104.52344 ?  5   C   O N4    1 
ATOM   14702 C C5    . C   J 3 5   ? -30.04177  -11.98610 94.88119  1.000 95.83423  ?  5   C   O C5    1 
ATOM   14703 C C6    . C   J 3 5   ? -29.88775  -11.70216 96.17794  1.000 90.71290  ?  5   C   O C6    1 
ATOM   14704 P P     . U   J 3 6   ? -25.40442  -12.65647 99.62834  1.000 82.81403  ?  6   U   O P     1 
ATOM   14705 O OP1   . U   J 3 6   ? -24.54428  -12.46766 100.84134 1.000 86.77599  ?  6   U   O OP1   1 
ATOM   14706 O OP2   . U   J 3 6   ? -24.92466  -12.01528 98.37067  1.000 78.86030  -1 6   U   O OP2   1 
ATOM   14707 O "O5'" . U   J 3 6   ? -25.70436  -14.21255 99.41124  1.000 86.55614  ?  6   U   O "O5'" 1 
ATOM   14708 C "C5'" . U   J 3 6   ? -25.84682  -15.07281 100.52736 1.000 88.92789  ?  6   U   O "C5'" 1 
ATOM   14709 C "C4'" . U   J 3 6   ? -26.54622  -16.36676 100.19510 1.000 93.19415  ?  6   U   O "C4'" 1 
ATOM   14710 O "O4'" . U   J 3 6   ? -27.77867  -16.11194 99.47457  1.000 97.73399  ?  6   U   O "O4'" 1 
ATOM   14711 C "C3'" . U   J 3 6   ? -25.80227  -17.33506 99.30678  1.000 99.17419  ?  6   U   O "C3'" 1 
ATOM   14712 O "O3'" . U   J 3 6   ? -24.79623  -18.04168 99.99751  1.000 99.48301  ?  6   U   O "O3'" 1 
ATOM   14713 C "C2'" . U   J 3 6   ? -26.92962  -18.20925 98.75811  1.000 103.34141 ?  6   U   O "C2'" 1 
ATOM   14714 O "O2'" . U   J 3 6   ? -27.35707  -19.17976 99.70292  1.000 102.29109 ?  6   U   O "O2'" 1 
ATOM   14715 C "C1'" . U   J 3 6   ? -28.04706  -17.17957 98.58596  1.000 101.88088 ?  6   U   O "C1'" 1 
ATOM   14716 N N1    . U   J 3 6   ? -28.07384  -16.63959 97.20685  1.000 105.14666 ?  6   U   O N1    1 
ATOM   14717 C C2    . U   J 3 6   ? -28.53372  -17.44960 96.19110  1.000 109.38002 ?  6   U   O C2    1 
ATOM   14718 O O2    . U   J 3 6   ? -28.92703  -18.58830 96.37127  1.000 111.26724 ?  6   U   O O2    1 
ATOM   14719 N N3    . U   J 3 6   ? -28.50383  -16.86756 94.95271  1.000 111.94810 ?  6   U   O N3    1 
ATOM   14720 C C4    . U   J 3 6   ? -28.07404  -15.59518 94.63722  1.000 108.69806 ?  6   U   O C4    1 
ATOM   14721 O O4    . U   J 3 6   ? -28.09674  -15.21364 93.47218  1.000 111.53909 ?  6   U   O O4    1 
ATOM   14722 C C5    . U   J 3 6   ? -27.61925  -14.81966 95.73931  1.000 100.83850 ?  6   U   O C5    1 
ATOM   14723 C C6    . U   J 3 6   ? -27.62775  -15.36581 96.95074  1.000 100.12473 ?  6   U   O C6    1 
ATOM   14724 P P     . A   J 3 7   ? -23.42247  -18.39290 99.25295  1.000 100.86051 ?  7   A   O P     1 
ATOM   14725 O OP1   . A   J 3 7   ? -22.43534  -18.81964 100.26668 1.000 104.08052 -1 7   A   O OP1   1 
ATOM   14726 O OP2   . A   J 3 7   ? -23.02240  -17.23880 98.40189  1.000 106.57530 ?  7   A   O OP2   1 
ATOM   14727 O "O5'" . A   J 3 7   ? -23.82175  -19.62099 98.31142  1.000 105.85410 ?  7   A   O "O5'" 1 
ATOM   14728 C "C5'" . A   J 3 7   ? -24.52466  -20.73260 98.84106  1.000 109.06135 ?  7   A   O "C5'" 1 
ATOM   14729 C "C4'" . A   J 3 7   ? -25.05985  -21.65373 97.76978  1.000 113.29178 ?  7   A   O "C4'" 1 
ATOM   14730 O "O4'" . A   J 3 7   ? -26.22836  -21.07924 97.13160  1.000 113.11735 ?  7   A   O "O4'" 1 
ATOM   14731 C "C3'" . A   J 3 7   ? -24.13317  -21.96723 96.61096  1.000 119.91246 ?  7   A   O "C3'" 1 
ATOM   14732 O "O3'" . A   J 3 7   ? -23.16083  -22.93691 96.92639  1.000 121.38576 ?  7   A   O "O3'" 1 
ATOM   14733 C "C2'" . A   J 3 7   ? -25.10855  -22.41721 95.53962  1.000 123.18469 ?  7   A   O "C2'" 1 
ATOM   14734 O "O2'" . A   J 3 7   ? -25.58574  -23.72558 95.80871  1.000 127.85275 ?  7   A   O "O2'" 1 
ATOM   14735 C "C1'" . A   J 3 7   ? -26.24667  -21.43338 95.76784  1.000 118.87454 ?  7   A   O "C1'" 1 
ATOM   14736 N N9    . A   J 3 7   ? -26.00733  -20.21723 94.98502  1.000 120.31444 ?  7   A   O N9    1 
ATOM   14737 C C8    . A   J 3 7   ? -25.41730  -19.03505 95.36284  1.000 118.32660 ?  7   A   O C8    1 
ATOM   14738 N N7    . A   J 3 7   ? -25.33325  -18.15133 94.39782  1.000 120.11054 ?  7   A   O N7    1 
ATOM   14739 C C5    . A   J 3 7   ? -25.89998  -18.81668 93.32602  1.000 125.41292 ?  7   A   O C5    1 
ATOM   14740 C C6    . A   J 3 7   ? -26.11441  -18.43045 91.99208  1.000 131.52076 ?  7   A   O C6    1 
ATOM   14741 N N6    . A   J 3 7   ? -25.76566  -17.22220 91.53647  1.000 134.13736 ?  7   A   O N6    1 
ATOM   14742 N N1    . A   J 3 7   ? -26.68939  -19.33716 91.14840  1.000 132.18644 ?  7   A   O N1    1 
ATOM   14743 C C2    . A   J 3 7   ? -27.01724  -20.55034 91.64063  1.000 131.92080 ?  7   A   O C2    1 
ATOM   14744 N N3    . A   J 3 7   ? -26.88496  -21.02725 92.88574  1.000 127.19302 ?  7   A   O N3    1 
ATOM   14745 C C4    . A   J 3 7   ? -26.30612  -20.09527 93.66933  1.000 124.11526 ?  7   A   O C4    1 
ATOM   14746 P P     . U   J 3 8   ? -21.69575  -22.83323 96.29070  1.000 123.93039 ?  8   U   O P     1 
ATOM   14747 O OP1   . U   J 3 8   ? -20.88967  -23.85107 97.00145  1.000 123.53303 ?  8   U   O OP1   1 
ATOM   14748 O OP2   . U   J 3 8   ? -21.23844  -21.40883 96.31666  1.000 120.25801 ?  8   U   O OP2   1 
ATOM   14749 O "O5'" . U   J 3 8   ? -21.90695  -23.31040 94.78171  1.000 128.79242 ?  8   U   O "O5'" 1 
ATOM   14750 C "C5'" . U   J 3 8   ? -22.43105  -24.59532 94.47300  1.000 128.51290 ?  8   U   O "C5'" 1 
ATOM   14751 C "C4'" . U   J 3 8   ? -22.79423  -24.70257 93.01203  1.000 131.62033 ?  8   U   O "C4'" 1 
ATOM   14752 O "O4'" . U   J 3 8   ? -23.92439  -23.83141 92.73476  1.000 130.73894 ?  8   U   O "O4'" 1 
ATOM   14753 C "C3'" . U   J 3 8   ? -21.74200  -24.23925 92.00746  1.000 139.09578 ?  8   U   O "C3'" 1 
ATOM   14754 O "O3'" . U   J 3 8   ? -20.67119  -25.14850 91.77746  1.000 141.92341 ?  8   U   O "O3'" 1 
ATOM   14755 C "C2'" . U   J 3 8   ? -22.59463  -23.94057 90.78314  1.000 139.41833 ?  8   U   O "C2'" 1 
ATOM   14756 O "O2'" . U   J 3 8   ? -23.05297  -25.13773 90.17431  1.000 141.48992 ?  8   U   O "O2'" 1 
ATOM   14757 C "C1'" . U   J 3 8   ? -23.79296  -23.27217 91.43978  1.000 135.42908 ?  8   U   O "C1'" 1 
ATOM   14758 N N1    . U   J 3 8   ? -23.55974  -21.81728 91.56383  1.000 135.13280 ?  8   U   O N1    1 
ATOM   14759 C C2    . U   J 3 8   ? -23.77874  -21.02263 90.45211  1.000 139.27996 ?  8   U   O C2    1 
ATOM   14760 O O2    . U   J 3 8   ? -24.17773  -21.45152 89.37724  1.000 141.66963 ?  8   U   O O2    1 
ATOM   14761 N N3    . U   J 3 8   ? -23.52077  -19.68925 90.64916  1.000 139.03589 ?  8   U   O N3    1 
ATOM   14762 C C4    . U   J 3 8   ? -23.06689  -19.08472 91.80369  1.000 138.38147 ?  8   U   O C4    1 
ATOM   14763 O O4    . U   J 3 8   ? -22.88877  -17.86702 91.82881  1.000 141.24075 ?  8   U   O O4    1 
ATOM   14764 C C5    . U   J 3 8   ? -22.86006  -19.97216 92.89737  1.000 134.27896 ?  8   U   O C5    1 
ATOM   14765 C C6    . U   J 3 8   ? -23.10474  -21.27082 92.73549  1.000 133.06118 ?  8   U   O C6    1 
ATOM   14766 P P     . G   J 3 9   ? -19.18541  -24.81492 92.32356  1.000 141.40150 ?  9   G   O P     1 
ATOM   14767 O OP1   . G   J 3 9   ? -18.39608  -26.07283 92.30350  1.000 138.02480 ?  9   G   O OP1   1 
ATOM   14768 O OP2   . G   J 3 9   ? -19.26739  -24.00307 93.56374  1.000 136.29993 ?  9   G   O OP2   1 
ATOM   14769 O "O5'" . G   J 3 9   ? -18.55325  -23.85669 91.22562  1.000 150.24906 ?  9   G   O "O5'" 1 
ATOM   14770 C "C5'" . G   J 3 9   ? -17.75813  -24.38336 90.17296  1.000 159.86612 ?  9   G   O "C5'" 1 
ATOM   14771 C "C4'" . G   J 3 9   ? -18.43149  -24.18370 88.84193  1.000 159.94222 ?  9   G   O "C4'" 1 
ATOM   14772 O "O4'" . G   J 3 9   ? -19.85027  -23.91402 89.06612  1.000 150.76079 ?  9   G   O "O4'" 1 
ATOM   14773 C "C3'" . G   J 3 9   ? -17.97251  -22.97308 88.04169  1.000 170.91181 ?  9   G   O "C3'" 1 
ATOM   14774 O "O3'" . G   J 3 9   ? -16.75062  -23.11823 87.33592  1.000 193.79665 ?  9   G   O "O3'" 1 
ATOM   14775 C "C2'" . G   J 3 9   ? -19.18958  -22.70816 87.18240  1.000 162.90091 ?  9   G   O "C2'" 1 
ATOM   14776 O "O2'" . G   J 3 9   ? -19.38328  -23.76776 86.26224  1.000 165.21227 ?  9   G   O "O2'" 1 
ATOM   14777 C "C1'" . G   J 3 9   ? -20.25676  -22.83818 88.24455  1.000 152.13401 ?  9   G   O "C1'" 1 
ATOM   14778 N N9    . G   J 3 9   ? -20.21496  -21.62433 89.07910  1.000 151.74206 ?  9   G   O N9    1 
ATOM   14779 C C8    . G   J 3 9   ? -20.06740  -21.55980 90.44648  1.000 148.81126 ?  9   G   O C8    1 
ATOM   14780 N N7    . G   J 3 9   ? -20.00614  -20.34081 90.90817  1.000 148.57221 ?  9   G   O N7    1 
ATOM   14781 C C5    . G   J 3 9   ? -20.10216  -19.53714 89.77786  1.000 152.16058 ?  9   G   O C5    1 
ATOM   14782 C C6    . G   J 3 9   ? -20.09791  -18.11469 89.65312  1.000 152.97618 ?  9   G   O C6    1 
ATOM   14783 O O6    . G   J 3 9   ? -20.00350  -17.23890 90.53023  1.000 148.44258 ?  9   G   O O6    1 
ATOM   14784 N N1    . G   J 3 9   ? -20.21894  -17.73224 88.31808  1.000 156.84945 ?  9   G   O N1    1 
ATOM   14785 C C2    . G   J 3 9   ? -20.32634  -18.58406 87.24060  1.000 156.17274 ?  9   G   O C2    1 
ATOM   14786 N N2    . G   J 3 9   ? -20.43291  -18.00520 86.03247  1.000 157.12111 ?  9   G   O N2    1 
ATOM   14787 N N3    . G   J 3 9   ? -20.33292  -19.90295 87.34695  1.000 154.72224 ?  9   G   O N3    1 
ATOM   14788 C C4    . G   J 3 9   ? -20.21853  -20.31552 88.63384  1.000 154.02503 ?  9   G   O C4    1 
ATOM   14789 P P     . G   J 3 10  ? -15.78051  -21.83895 87.19106  1.000 209.48762 ?  10  G   O P     1 
ATOM   14790 O OP1   . G   J 3 10  ? -14.54508  -22.11656 87.96458  1.000 224.04972 ?  10  G   O OP1   1 
ATOM   14791 O OP2   . G   J 3 10  ? -16.57604  -20.61708 87.49922  1.000 187.75506 ?  10  G   O OP2   1 
ATOM   14792 O "O5'" . G   J 3 10  ? -15.39727  -21.79954 85.64291  1.000 235.62329 ?  10  G   O "O5'" 1 
ATOM   14793 C "C5'" . G   J 3 10  ? -15.52191  -20.60014 84.87923  1.000 235.35150 ?  10  G   O "C5'" 1 
ATOM   14794 C "C4'" . G   J 3 10  ? -14.26453  -19.76919 84.94180  1.000 238.60761 ?  10  G   O "C4'" 1 
ATOM   14795 O "O4'" . G   J 3 10  ? -14.16778  -18.95848 83.73675  1.000 231.49510 ?  10  G   O "O4'" 1 
ATOM   14796 C "C3'" . G   J 3 10  ? -14.17650  -18.80564 86.13205  1.000 222.83925 ?  10  G   O "C3'" 1 
ATOM   14797 O "O3'" . G   J 3 10  ? -12.95035  -18.94633 86.88785  1.000 239.96439 ?  10  G   O "O3'" 1 
ATOM   14798 C "C2'" . G   J 3 10  ? -14.36041  -17.41913 85.49883  1.000 209.70315 ?  10  G   O "C2'" 1 
ATOM   14799 O "O2'" . G   J 3 10  ? -13.70897  -16.36066 86.16783  1.000 208.60439 ?  10  G   O "O2'" 1 
ATOM   14800 C "C1'" . G   J 3 10  ? -13.83475  -17.63165 84.08096  1.000 218.25222 ?  10  G   O "C1'" 1 
ATOM   14801 N N9    . G   J 3 10  ? -14.37558  -16.69743 83.08090  1.000 202.76972 ?  10  G   O N9    1 
ATOM   14802 C C8    . G   J 3 10  ? -14.71611  -15.39458 83.33962  1.000 188.84646 ?  10  G   O C8    1 
ATOM   14803 N N7    . G   J 3 10  ? -15.13472  -14.74717 82.28940  1.000 184.46090 ?  10  G   O N7    1 
ATOM   14804 C C5    . G   J 3 10  ? -15.05195  -15.66000 81.24635  1.000 190.23746 ?  10  G   O C5    1 
ATOM   14805 C C6    . G   J 3 10  ? -15.36451  -15.52323 79.85339  1.000 191.28968 ?  10  G   O C6    1 
ATOM   14806 O O6    . G   J 3 10  ? -15.78849  -14.54553 79.21045  1.000 186.12963 ?  10  G   O O6    1 
ATOM   14807 N N1    . G   J 3 10  ? -15.12928  -16.70638 79.16496  1.000 202.57841 ?  10  G   O N1    1 
ATOM   14808 C C2    . G   J 3 10  ? -14.65513  -17.86467 79.72639  1.000 219.49915 ?  10  G   O C2    1 
ATOM   14809 N N2    . G   J 3 10  ? -14.49671  -18.89951 78.88509  1.000 232.23423 ?  10  G   O N2    1 
ATOM   14810 N N3    . G   J 3 10  ? -14.35786  -17.99927 81.01279  1.000 218.57534 ?  10  G   O N3    1 
ATOM   14811 C C4    . G   J 3 10  ? -14.57039  -16.86824 81.72019  1.000 203.29591 ?  10  G   O C4    1 
ATOM   14812 P P     . G   J 3 11  ? -11.45257  -18.64673 86.34543  1.000 297.66455 ?  11  G   O P     1 
ATOM   14813 O OP1   . G   J 3 11  ? -10.53616  -19.03256 87.45166  1.000 291.84961 ?  11  G   O OP1   1 
ATOM   14814 O OP2   . G   J 3 11  ? -11.32701  -17.26856 85.81621  1.000 294.55311 ?  11  G   O OP2   1 
ATOM   14815 O "O5'" . G   J 3 11  ? -11.20189  -19.69200 85.16971  1.000 301.50917 ?  11  G   O "O5'" 1 
ATOM   14816 C "C5'" . G   J 3 11  ? -10.87101  -21.05183 85.43864  1.000 303.08734 ?  11  G   O "C5'" 1 
ATOM   14817 C "C4'" . G   J 3 11  ? -11.57942  -21.95844 84.46733  1.000 311.88889 ?  11  G   O "C4'" 1 
ATOM   14818 O "O4'" . G   J 3 11  ? -10.87033  -21.96711 83.19979  1.000 317.53759 ?  11  G   O "O4'" 1 
ATOM   14819 C "C3'" . G   J 3 11  ? -11.75271  -23.41765 84.88623  1.000 317.18846 ?  11  G   O "C3'" 1 
ATOM   14820 O "O3'" . G   J 3 11  ? -13.08043  -23.82537 84.58209  1.000 326.57242 ?  11  G   O "O3'" 1 
ATOM   14821 C "C2'" . G   J 3 11  ? -10.77400  -24.16783 83.98217  1.000 331.26658 ?  11  G   O "C2'" 1 
ATOM   14822 O "O2'" . G   J 3 11  ? -11.18200  -25.47711 83.65804  1.000 340.93680 ?  11  G   O "O2'" 1 
ATOM   14823 C "C1'" . G   J 3 11  ? -10.74396  -23.29204 82.73712  1.000 326.90244 ?  11  G   O "C1'" 1 
ATOM   14824 N N9    . G   J 3 11  ? -9.50362   -23.42317 81.95931  1.000 323.84037 ?  11  G   O N9    1 
ATOM   14825 C C8    . G   J 3 11  ? -8.86924   -24.61114 81.67246  1.000 326.55163 ?  11  G   O C8    1 
ATOM   14826 N N7    . G   J 3 11  ? -7.79127   -24.47066 80.95180  1.000 322.61445 ?  11  G   O N7    1 
ATOM   14827 C C5    . G   J 3 11  ? -7.70379   -23.10297 80.73790  1.000 316.45628 ?  11  G   O C5    1 
ATOM   14828 C C6    . G   J 3 11  ? -6.73803   -22.35366 80.01725  1.000 308.06330 ?  11  G   O C6    1 
ATOM   14829 O O6    . G   J 3 11  ? -5.74015   -22.76615 79.41439  1.000 304.61180 ?  11  G   O O6    1 
ATOM   14830 N N1    . G   J 3 11  ? -7.02288   -20.99294 80.04177  1.000 304.16353 ?  11  G   O N1    1 
ATOM   14831 C C2    . G   J 3 11  ? -8.09974   -20.42793 80.67766  1.000 310.03351 ?  11  G   O C2    1 
ATOM   14832 N N2    . G   J 3 11  ? -8.21221   -19.09566 80.59304  1.000 306.33394 ?  11  G   O N2    1 
ATOM   14833 N N3    . G   J 3 11  ? -9.00643   -21.11538 81.35010  1.000 315.62863 ?  11  G   O N3    1 
ATOM   14834 C C4    . G   J 3 11  ? -8.75730   -22.44155 81.33976  1.000 318.63481 ?  11  G   O C4    1 
ATOM   14835 P P     . C   J 3 12  ? -13.74230  -25.08949 85.31713  1.000 329.27165 ?  12  C   O P     1 
ATOM   14836 O OP1   . C   J 3 12  ? -14.35151  -24.60332 86.58372  1.000 328.51275 ?  12  C   O OP1   1 
ATOM   14837 O OP2   . C   J 3 12  ? -12.73066  -26.17441 85.39745  1.000 343.87958 ?  12  C   O OP2   1 
ATOM   14838 O "O5'" . C   J 3 12  ? -14.89649  -25.52278 84.29729  1.000 340.57174 ?  12  C   O "O5'" 1 
ATOM   14839 C "C5'" . C   J 3 12  ? -15.05716  -26.87112 83.86939  1.000 349.47307 ?  12  C   O "C5'" 1 
ATOM   14840 C "C4'" . C   J 3 12  ? -14.86594  -27.02391 82.37546  1.000 351.53629 ?  12  C   O "C4'" 1 
ATOM   14841 O "O4'" . C   J 3 12  ? -15.43973  -25.87865 81.69049  1.000 352.33192 ?  12  C   O "O4'" 1 
ATOM   14842 C "C3'" . C   J 3 12  ? -13.42361  -27.08105 81.88019  1.000 353.20616 ?  12  C   O "C3'" 1 
ATOM   14843 O "O3'" . C   J 3 12  ? -12.86950  -28.38716 81.92851  1.000 359.78799 ?  12  C   O "O3'" 1 
ATOM   14844 C "C2'" . C   J 3 12  ? -13.53437  -26.57014 80.44713  1.000 351.63376 ?  12  C   O "C2'" 1 
ATOM   14845 O "O2'" . C   J 3 12  ? -13.95576  -27.60618 79.57005  1.000 356.62090 ?  12  C   O "O2'" 1 
ATOM   14846 C "C1'" . C   J 3 12  ? -14.66513  -25.54744 80.55830  1.000 349.30043 ?  12  C   O "C1'" 1 
ATOM   14847 N N1    . C   J 3 12  ? -14.17318  -24.15616 80.70838  1.000 340.27580 ?  12  C   O N1    1 
ATOM   14848 C C2    . C   J 3 12  ? -13.43150  -23.53798 79.68869  1.000 336.51516 ?  12  C   O C2    1 
ATOM   14849 O O2    . C   J 3 12  ? -13.16175  -24.15894 78.64776  1.000 340.55287 ?  12  C   O O2    1 
ATOM   14850 N N3    . C   J 3 12  ? -13.00845  -22.26290 79.86200  1.000 328.90183 ?  12  C   O N3    1 
ATOM   14851 C C4    . C   J 3 12  ? -13.30221  -21.59782 80.97988  1.000 325.06917 ?  12  C   O C4    1 
ATOM   14852 N N4    . C   J 3 12  ? -12.86330  -20.34172 81.10287  1.000 318.11909 ?  12  C   O N4    1 
ATOM   14853 C C5    . C   J 3 12  ? -14.06264  -22.19621 82.02357  1.000 328.75043 ?  12  C   O C5    1 
ATOM   14854 C C6    . C   J 3 12  ? -14.47355  -23.45771 81.84434  1.000 336.26918 ?  12  C   O C6    1 
ATOM   14855 P P     . G   J 3 13  ? -12.14875  -28.98449 83.24069  1.000 377.13069 ?  13  G   O P     1 
ATOM   14856 O OP1   . G   J 3 13  ? -11.43029  -30.20071 82.78782  1.000 377.68767 ?  13  G   O OP1   1 
ATOM   14857 O OP2   . G   J 3 13  ? -13.12998  -29.11334 84.34276  1.000 379.26138 ?  13  G   O OP2   1 
ATOM   14858 O "O5'" . G   J 3 13  ? -11.03516  -27.92385 83.66572  1.000 363.16130 ?  13  G   O "O5'" 1 
ATOM   14859 C "C5'" . G   J 3 13  ? -10.05956  -28.28051 84.64122  1.000 356.43045 ?  13  G   O "C5'" 1 
ATOM   14860 C "C4'" . G   J 3 13  ? -9.07092   -27.17156 84.89937  1.000 350.12141 ?  13  G   O "C4'" 1 
ATOM   14861 O "O4'" . G   J 3 13  ? -9.53215   -26.35061 86.00564  1.000 348.46775 ?  13  G   O "O4'" 1 
ATOM   14862 C "C3'" . G   J 3 13  ? -7.67552   -27.60638 85.31381  1.000 346.89843 ?  13  G   O "C3'" 1 
ATOM   14863 O "O3'" . G   J 3 13  ? -6.86507   -27.97148 84.20890  1.000 345.87200 ?  13  G   O "O3'" 1 
ATOM   14864 C "C2'" . G   J 3 13  ? -7.15409   -26.39140 86.07399  1.000 345.30311 ?  13  G   O "C2'" 1 
ATOM   14865 O "O2'" . G   J 3 13  ? -6.69560   -25.39503 85.16919  1.000 341.51960 ?  13  G   O "O2'" 1 
ATOM   14866 C "C1'" . G   J 3 13  ? -8.42884   -25.87937 86.75224  1.000 346.11381 ?  13  G   O "C1'" 1 
ATOM   14867 N N9    . G   J 3 13  ? -8.58299   -26.32754 88.15740  1.000 344.88288 ?  13  G   O N9    1 
ATOM   14868 C C8    . G   J 3 13  ? -9.77697   -26.73217 88.70743  1.000 347.07887 ?  13  G   O C8    1 
ATOM   14869 N N7    . G   J 3 13  ? -9.69715   -27.06692 89.96378  1.000 345.16446 ?  13  G   O N7    1 
ATOM   14870 C C5    . G   J 3 13  ? -8.36505   -26.86418 90.28518  1.000 346.16490 ?  13  G   O C5    1 
ATOM   14871 C C6    . G   J 3 13  ? -7.69376   -27.06398 91.52245  1.000 349.88661 ?  13  G   O C6    1 
ATOM   14872 O O6    . G   J 3 13  ? -8.16064   -27.46805 92.59597  1.000 351.88251 ?  13  G   O O6    1 
ATOM   14873 N N1    . G   J 3 13  ? -6.34355   -26.74208 91.43406  1.000 348.89449 ?  13  G   O N1    1 
ATOM   14874 C C2    . G   J 3 13  ? -5.71871   -26.28647 90.30009  1.000 345.05588 ?  13  G   O C2    1 
ATOM   14875 N N2    . G   J 3 13  ? -4.40541   -26.03196 90.41859  1.000 339.18046 ?  13  G   O N2    1 
ATOM   14876 N N3    . G   J 3 13  ? -6.33681   -26.09551 89.14046  1.000 345.86325 ?  13  G   O N3    1 
ATOM   14877 C C4    . G   J 3 13  ? -7.65703   -26.39824 89.19047  1.000 345.10345 ?  13  G   O C4    1 
ATOM   14878 P P     . C   J 3 14  ? -6.62423   -29.51975 83.85766  1.000 323.49346 ?  14  C   O P     1 
ATOM   14879 O OP1   . C   J 3 14  ? -6.80484   -29.68626 82.39172  1.000 319.07790 ?  14  C   O OP1   1 
ATOM   14880 O OP2   . C   J 3 14  ? -7.45143   -30.31860 84.79817  1.000 324.14644 ?  14  C   O OP2   1 
ATOM   14881 O "O5'" . C   J 3 14  ? -5.09577   -29.77896 84.24091  1.000 313.70704 ?  14  C   O "O5'" 1 
ATOM   14882 C "C5'" . C   J 3 14  ? -4.16589   -28.70739 84.35713  1.000 311.72371 ?  14  C   O "C5'" 1 
ATOM   14883 C "C4'" . C   J 3 14  ? -3.54429   -28.64275 85.73743  1.000 312.06365 ?  14  C   O "C4'" 1 
ATOM   14884 O "O4'" . C   J 3 14  ? -4.54833   -28.28911 86.71244  1.000 319.91769 ?  14  C   O "O4'" 1 
ATOM   14885 C "C3'" . C   J 3 14  ? -2.91392   -29.93097 86.26412  1.000 308.27593 ?  14  C   O "C3'" 1 
ATOM   14886 O "O3'" . C   J 3 14  ? -1.54929   -30.02430 85.87853  1.000 303.07226 ?  14  C   O "O3'" 1 
ATOM   14887 C "C2'" . C   J 3 14  ? -3.07698   -29.84135 87.78906  1.000 309.24799 ?  14  C   O "C2'" 1 
ATOM   14888 O "O2'" . C   J 3 14  ? -1.89975   -29.32925 88.39635  1.000 303.19731 ?  14  C   O "O2'" 1 
ATOM   14889 C "C1'" . C   J 3 14  ? -4.21444   -28.82275 87.96974  1.000 317.63943 ?  14  C   O "C1'" 1 
ATOM   14890 N N1    . C   J 3 14  ? -5.44047   -29.33820 88.63921  1.000 323.57894 ?  14  C   O N1    1 
ATOM   14891 C C2    . C   J 3 14  ? -5.41858   -29.66425 90.00249  1.000 322.18721 ?  14  C   O C2    1 
ATOM   14892 O O2    . C   J 3 14  ? -4.35044   -29.57348 90.62636  1.000 319.00094 ?  14  C   O O2    1 
ATOM   14893 N N3    . C   J 3 14  ? -6.55708   -30.09749 90.60649  1.000 324.15976 ?  14  C   O N3    1 
ATOM   14894 C C4    . C   J 3 14  ? -7.70123   -30.19159 89.92166  1.000 327.81976 ?  14  C   O C4    1 
ATOM   14895 N N4    . C   J 3 14  ? -8.79530   -30.62484 90.55775  1.000 329.03622 ?  14  C   O N4    1 
ATOM   14896 C C5    . C   J 3 14  ? -7.76363   -29.84752 88.54131  1.000 331.66996 ?  14  C   O C5    1 
ATOM   14897 C C6    . C   J 3 14  ? -6.62858   -29.42468 87.96127  1.000 329.16543 ?  14  C   O C6    1 
ATOM   14898 P P     . A   J 3 15  ? -0.92214   -31.38046 85.28553  1.000 303.66799 ?  15  A   O P     1 
ATOM   14899 O OP1   . A   J 3 15  ? 0.52236    -31.11768 85.05282  1.000 295.34105 ?  15  A   O OP1   1 
ATOM   14900 O OP2   . A   J 3 15  ? -1.78053   -31.86821 84.17173  1.000 297.22499 ?  15  A   O OP2   1 
ATOM   14901 O "O5'" . A   J 3 15  ? -1.00523   -32.41306 86.49322  1.000 305.10263 ?  15  A   O "O5'" 1 
ATOM   14902 C "C5'" . A   J 3 15  ? -0.00357   -32.44434 87.49828  1.000 303.58155 ?  15  A   O "C5'" 1 
ATOM   14903 C "C4'" . A   J 3 15  ? -0.46874   -33.22868 88.69636  1.000 308.05459 ?  15  A   O "C4'" 1 
ATOM   14904 O "O4'" . A   J 3 15  ? -1.60945   -32.55742 89.29444  1.000 308.82127 ?  15  A   O "O4'" 1 
ATOM   14905 C "C3'" . A   J 3 15  ? -0.97661   -34.63479 88.40866  1.000 316.71467 ?  15  A   O "C3'" 1 
ATOM   14906 O "O3'" . A   J 3 15  ? 0.06130    -35.59404 88.27936  1.000 317.84701 ?  15  A   O "O3'" 1 
ATOM   14907 C "C2'" . A   J 3 15  ? -1.91092   -34.89416 89.58227  1.000 319.81357 ?  15  A   O "C2'" 1 
ATOM   14908 O "O2'" . A   J 3 15  ? -1.16930   -35.22283 90.74786  1.000 318.87764 ?  15  A   O "O2'" 1 
ATOM   14909 C "C1'" . A   J 3 15  ? -2.53290   -33.51077 89.77886  1.000 315.70273 ?  15  A   O "C1'" 1 
ATOM   14910 N N9    . A   J 3 15  ? -3.80811   -33.36112 89.03968  1.000 320.22385 ?  15  A   O N9    1 
ATOM   14911 C C8    . A   J 3 15  ? -3.99989   -33.19928 87.68510  1.000 317.28840 ?  15  A   O C8    1 
ATOM   14912 N N7    . A   J 3 15  ? -5.26056   -33.10142 87.32377  1.000 319.85454 ?  15  A   O N7    1 
ATOM   14913 C C5    . A   J 3 15  ? -5.96313   -33.21019 88.51784  1.000 325.10533 ?  15  A   O C5    1 
ATOM   14914 C C6    . A   J 3 15  ? -7.34449   -33.18587 88.81968  1.000 328.53428 ?  15  A   O C6    1 
ATOM   14915 N N6    . A   J 3 15  ? -8.31459   -33.03251 87.91375  1.000 327.90503 ?  15  A   O N6    1 
ATOM   14916 N N1    . A   J 3 15  ? -7.70477   -33.31907 90.11469  1.000 332.80161 ?  15  A   O N1    1 
ATOM   14917 C C2    . A   J 3 15  ? -6.73621   -33.46854 91.02865  1.000 330.99526 ?  15  A   O C2    1 
ATOM   14918 N N3    . A   J 3 15  ? -5.41260   -33.50846 90.87588  1.000 326.71961 ?  15  A   O N3    1 
ATOM   14919 C C4    . A   J 3 15  ? -5.08013   -33.37420 89.57909  1.000 325.03468 ?  15  A   O C4    1 
ATOM   14920 P P     . G   J 3 16  ? 0.17110    -36.51076 86.95891  1.000 316.28105 ?  16  G   O P     1 
ATOM   14921 O OP1   . G   J 3 16  ? 1.30475    -37.44895 87.14572  1.000 314.29398 ?  16  G   O OP1   1 
ATOM   14922 O OP2   . G   J 3 16  ? 0.16270    -35.61289 85.77372  1.000 309.05585 ?  16  G   O OP2   1 
ATOM   14923 O "O5'" . G   J 3 16  ? -1.16710   -37.38218 86.96884  1.000 326.58055 ?  16  G   O "O5'" 1 
ATOM   14924 C "C5'" . G   J 3 16  ? -1.12569   -38.80722 86.95928  1.000 335.56899 ?  16  G   O "C5'" 1 
ATOM   14925 C "C4'" . G   J 3 16  ? -1.37787   -39.37683 88.33567  1.000 342.24173 ?  16  G   O "C4'" 1 
ATOM   14926 O "O4'" . G   J 3 16  ? -1.70026   -38.29099 89.24682  1.000 340.08133 ?  16  G   O "O4'" 1 
ATOM   14927 C "C3'" . G   J 3 16  ? -2.55744   -40.33609 88.47419  1.000 357.81406 ?  16  G   O "C3'" 1 
ATOM   14928 O "O3'" . G   J 3 16  ? -2.27118   -41.66982 88.08762  1.000 365.25100 ?  16  G   O "O3'" 1 
ATOM   14929 C "C2'" . G   J 3 16  ? -2.92093   -40.19023 89.94232  1.000 358.57630 ?  16  G   O "C2'" 1 
ATOM   14930 O "O2'" . G   J 3 16  ? -1.98270   -40.87141 90.76217  1.000 357.92265 ?  16  G   O "O2'" 1 
ATOM   14931 C "C1'" . G   J 3 16  ? -2.72454   -38.69171 90.13111  1.000 347.75330 ?  16  G   O "C1'" 1 
ATOM   14932 N N9    . G   J 3 16  ? -3.94770   -37.96061 89.75865  1.000 350.59546 ?  16  G   O N9    1 
ATOM   14933 C C8    . G   J 3 16  ? -4.18558   -37.29859 88.57706  1.000 345.99336 ?  16  G   O C8    1 
ATOM   14934 N N7    . G   J 3 16  ? -5.36956   -36.75530 88.52248  1.000 347.99527 ?  16  G   O N7    1 
ATOM   14935 C C5    . G   J 3 16  ? -5.95185   -37.08685 89.73778  1.000 354.60725 ?  16  G   O C5    1 
ATOM   14936 C C6    . G   J 3 16  ? -7.23511   -36.77406 90.25116  1.000 359.86913 ?  16  G   O C6    1 
ATOM   14937 O O6    . G   J 3 16  ? -8.13731   -36.12031 89.71087  1.000 360.79670 ?  16  G   O O6    1 
ATOM   14938 N N1    . G   J 3 16  ? -7.41270   -37.31007 91.52410  1.000 364.02205 ?  16  G   O N1    1 
ATOM   14939 C C2    . G   J 3 16  ? -6.47876   -38.04941 92.21168  1.000 363.38194 ?  16  G   O C2    1 
ATOM   14940 N N2    . G   J 3 16  ? -6.83548   -38.48126 93.42950  1.000 367.26168 ?  16  G   O N2    1 
ATOM   14941 N N3    . G   J 3 16  ? -5.27968   -38.34649 91.74277  1.000 361.53589 ?  16  G   O N3    1 
ATOM   14942 C C4    . G   J 3 16  ? -5.08843   -37.83585 90.50989  1.000 356.42785 ?  16  G   O C4    1 
ATOM   14943 P P     . C   J 3 17  ? -3.30535   -42.48318 87.15802  1.000 376.93029 ?  17  C   O P     1 
ATOM   14944 O OP1   . C   J 3 17  ? -2.58964   -43.64636 86.58128  1.000 380.43655 ?  17  C   O OP1   1 
ATOM   14945 O OP2   . C   J 3 17  ? -3.97996   -41.51814 86.25271  1.000 374.38304 ?  17  C   O OP2   1 
ATOM   14946 O "O5'" . C   J 3 17  ? -4.41560   -43.02526 88.16489  1.000 386.27782 ?  17  C   O "O5'" 1 
ATOM   14947 C "C5'" . C   J 3 17  ? -4.06681   -43.63834 89.39689  1.000 391.10830 ?  17  C   O "C5'" 1 
ATOM   14948 C "C4'" . C   J 3 17  ? -5.18149   -43.49838 90.40151  1.000 396.14909 ?  17  C   O "C4'" 1 
ATOM   14949 O "O4'" . C   J 3 17  ? -5.38083   -42.08729 90.70669  1.000 390.54380 ?  17  C   O "O4'" 1 
ATOM   14950 C "C3'" . C   J 3 17  ? -6.55585   -43.95620 89.93501  1.000 402.95187 ?  17  C   O "C3'" 1 
ATOM   14951 O "O3'" . C   J 3 17  ? -6.76181   -45.35803 89.95450  1.000 412.37450 ?  17  C   O "O3'" 1 
ATOM   14952 C "C2'" . C   J 3 17  ? -7.47768   -43.16726 90.84741  1.000 406.22114 ?  17  C   O "C2'" 1 
ATOM   14953 O "O2'" . C   J 3 17  ? -7.44277   -43.69166 92.16665  1.000 416.93623 ?  17  C   O "O2'" 1 
ATOM   14954 C "C1'" . C   J 3 17  ? -6.76306   -41.82002 90.85500  1.000 393.98655 ?  17  C   O "C1'" 1 
ATOM   14955 N N1    . C   J 3 17  ? -7.21106   -40.98335 89.71252  1.000 389.67141 ?  17  C   O N1    1 
ATOM   14956 C C2    . C   J 3 17  ? -8.46060   -40.35412 89.77790  1.000 391.61145 ?  17  C   O C2    1 
ATOM   14957 O O2    . C   J 3 17  ? -9.15334   -40.49100 90.79728  1.000 395.04041 ?  17  C   O O2    1 
ATOM   14958 N N3    . C   J 3 17  ? -8.88716   -39.60319 88.73312  1.000 389.83546 ?  17  C   O N3    1 
ATOM   14959 C C4    . C   J 3 17  ? -8.12910   -39.46539 87.64465  1.000 384.75315 ?  17  C   O C4    1 
ATOM   14960 N N4    . C   J 3 17  ? -8.59229   -38.71375 86.64175  1.000 385.56913 ?  17  C   O N4    1 
ATOM   14961 C C5    . C   J 3 17  ? -6.85799   -40.09721 87.54140  1.000 382.56710 ?  17  C   O C5    1 
ATOM   14962 C C6    . C   J 3 17  ? -6.44931   -40.83403 88.58300  1.000 385.33677 ?  17  C   O C6    1 
ATOM   14963 P P     . G   J 3 18  ? -7.65739   -46.02497 88.79678  1.000 394.52220 ?  18  G   O P     1 
ATOM   14964 O OP1   . G   J 3 18  ? -8.94011   -46.47328 89.39933  1.000 398.94666 ?  18  G   O OP1   1 
ATOM   14965 O OP2   . G   J 3 18  ? -6.82231   -47.02714 88.09168  1.000 392.10075 ?  18  G   O OP2   1 
ATOM   14966 O "O5'" . G   J 3 18  ? -7.89279   -44.81516 87.77992  1.000 393.88018 ?  18  G   O "O5'" 1 
ATOM   14967 C "C5'" . G   J 3 18  ? -9.14901   -44.59546 87.15595  1.000 396.35179 ?  18  G   O "C5'" 1 
ATOM   14968 C "C4'" . G   J 3 18  ? -10.13005  -43.98001 88.11941  1.000 399.13122 ?  18  G   O "C4'" 1 
ATOM   14969 O "O4'" . G   J 3 18  ? -10.19805  -42.54925 87.95301  1.000 395.36366 ?  18  G   O "O4'" 1 
ATOM   14970 C "C3'" . G   J 3 18  ? -11.56959  -44.43869 87.98794  1.000 407.91168 ?  18  G   O "C3'" 1 
ATOM   14971 O "O3'" . G   J 3 18  ? -11.76592  -45.67301 88.65063  1.000 415.64332 ?  18  G   O "O3'" 1 
ATOM   14972 C "C2'" . G   J 3 18  ? -12.36713  -43.29667 88.62198  1.000 406.14096 ?  18  G   O "C2'" 1 
ATOM   14973 O "O2'" . G   J 3 18  ? -12.54660  -43.52530 90.01072  1.000 406.33883 ?  18  G   O "O2'" 1 
ATOM   14974 C "C1'" . G   J 3 18  ? -11.43571  -42.08711 88.43855  1.000 399.23968 ?  18  G   O "C1'" 1 
ATOM   14975 N N9    . G   J 3 18  ? -11.97065  -41.01676 87.57147  1.000 402.36701 ?  18  G   O N9    1 
ATOM   14976 C C8    . G   J 3 18  ? -11.37282  -40.44714 86.47203  1.000 398.00611 ?  18  G   O C8    1 
ATOM   14977 N N7    . G   J 3 18  ? -12.08639  -39.49036 85.94205  1.000 401.89008 ?  18  G   O N7    1 
ATOM   14978 C C5    . G   J 3 18  ? -13.21176  -39.40763 86.75245  1.000 412.40465 ?  18  G   O C5    1 
ATOM   14979 C C6    . G   J 3 18  ? -14.34138  -38.55191 86.67847  1.000 430.91667 ?  18  G   O C6    1 
ATOM   14980 O O6    . G   J 3 18  ? -14.58017  -37.66973 85.84722  1.000 445.14400 ?  18  G   O O6    1 
ATOM   14981 N N1    . G   J 3 18  ? -15.25387  -38.80866 87.69847  1.000 435.34137 ?  18  G   O N1    1 
ATOM   14982 C C2    . G   J 3 18  ? -15.10013  -39.76245 88.67328  1.000 420.38984 ?  18  G   O C2    1 
ATOM   14983 N N2    . G   J 3 18  ? -16.08793  -39.85921 89.57610  1.000 424.14000 ?  18  G   O N2    1 
ATOM   14984 N N3    . G   J 3 18  ? -14.05129  -40.56305 88.75304  1.000 409.91070 ?  18  G   O N3    1 
ATOM   14985 C C4    . G   J 3 18  ? -13.15136  -40.33458 87.76953  1.000 406.52141 ?  18  G   O C4    1 
ATOM   14986 P P     . U   J 3 19  ? -12.61384  -46.85024 87.97007  1.000 431.69848 ?  19  U   O P     1 
ATOM   14987 O OP1   . U   J 3 19  ? -13.20127  -47.64643 89.07740  1.000 438.97269 ?  19  U   O OP1   1 
ATOM   14988 O OP2   . U   J 3 19  ? -11.76097  -47.51818 86.95361  1.000 432.65986 ?  19  U   O OP2   1 
ATOM   14989 O "O5'" . U   J 3 19  ? -13.80094  -46.08941 87.23032  1.000 437.47498 ?  19  U   O "O5'" 1 
ATOM   14990 C "C5'" . U   J 3 19  ? -15.11772  -46.62304 87.22317  1.000 451.58865 ?  19  U   O "C5'" 1 
ATOM   14991 C "C4'" . U   J 3 19  ? -16.11578  -45.62250 87.75039  1.000 451.18556 ?  19  U   O "C4'" 1 
ATOM   14992 O "O4'" . U   J 3 19  ? -15.47360  -44.32888 87.89011  1.000 436.79934 ?  19  U   O "O4'" 1 
ATOM   14993 C "C3'" . U   J 3 19  ? -17.32900  -45.35785 86.86588  1.000 467.06805 ?  19  U   O "C3'" 1 
ATOM   14994 O "O3'" . U   J 3 19  ? -18.36760  -46.30754 87.07117  1.000 481.27473 ?  19  U   O "O3'" 1 
ATOM   14995 C "C2'" . U   J 3 19  ? -17.73633  -43.93962 87.25662  1.000 461.07963 ?  19  U   O "C2'" 1 
ATOM   14996 O "O2'" . U   J 3 19  ? -18.53447  -43.95297 88.43075  1.000 461.46509 ?  19  U   O "O2'" 1 
ATOM   14997 C "C1'" . U   J 3 19  ? -16.38643  -43.29669 87.59563  1.000 440.38419 ?  19  U   O "C1'" 1 
ATOM   14998 N N1    . U   J 3 19  ? -15.83318  -42.47709 86.49076  1.000 437.89409 ?  19  U   O N1    1 
ATOM   14999 C C2    . U   J 3 19  ? -16.44128  -41.27256 86.18668  1.000 450.49828 ?  19  U   O C2    1 
ATOM   15000 O O2    . U   J 3 19  ? -17.42282  -40.84898 86.77229  1.000 458.00690 ?  19  U   O O2    1 
ATOM   15001 N N3    . U   J 3 19  ? -15.86031  -40.57482 85.15635  1.000 448.03269 ?  19  U   O N3    1 
ATOM   15002 C C4    . U   J 3 19  ? -14.75191  -40.93504 84.41785  1.000 440.21047 ?  19  U   O C4    1 
ATOM   15003 O O4    . U   J 3 19  ? -14.34760  -40.19072 83.52176  1.000 439.83610 ?  19  U   O O4    1 
ATOM   15004 C C5    . U   J 3 19  ? -14.17392  -42.18615 84.79921  1.000 427.28741 ?  19  U   O C5    1 
ATOM   15005 C C6    . U   J 3 19  ? -14.71857  -42.89121 85.79743  1.000 428.63228 ?  19  U   O C6    1 
ATOM   15006 P P     . C   J 3 20  ? -18.84892  -47.30310 85.89846  1.000 518.70848 ?  20  C   O P     1 
ATOM   15007 O OP1   . C   J 3 20  ? -20.12847  -47.92393 86.32992  1.000 533.47956 ?  20  C   O OP1   1 
ATOM   15008 O OP2   . C   J 3 20  ? -17.71496  -48.17717 85.50959  1.000 517.10868 ?  20  C   O OP2   1 
ATOM   15009 O "O5'" . C   J 3 20  ? -19.17977  -46.34305 84.67235  1.000 518.01337 ?  20  C   O "O5'" 1 
ATOM   15010 C "C5'" . C   J 3 20  ? -20.49875  -46.25399 84.15019  1.000 530.50069 ?  20  C   O "C5'" 1 
ATOM   15011 C "C4'" . C   J 3 20  ? -21.18343  -44.99859 84.62599  1.000 528.07690 ?  20  C   O "C4'" 1 
ATOM   15012 O "O4'" . C   J 3 20  ? -20.18317  -44.08337 85.15147  1.000 512.92714 ?  20  C   O "O4'" 1 
ATOM   15013 C "C3'" . C   J 3 20  ? -21.91762  -44.18640 83.56387  1.000 541.25015 ?  20  C   O "C3'" 1 
ATOM   15014 O "O3'" . C   J 3 20  ? -23.23047  -44.66472 83.29004  1.000 556.23345 ?  20  C   O "O3'" 1 
ATOM   15015 C "C2'" . C   J 3 20  ? -21.88992  -42.78111 84.14980  1.000 535.76007 ?  20  C   O "C2'" 1 
ATOM   15016 O "O2'" . C   J 3 20  ? -22.86733  -42.64347 85.17116  1.000 538.37086 ?  20  C   O "O2'" 1 
ATOM   15017 C "C1'" . C   J 3 20  ? -20.50951  -42.75585 84.80424  1.000 515.15904 ?  20  C   O "C1'" 1 
ATOM   15018 N N1    . C   J 3 20  ? -19.44944  -42.24468 83.89873  1.000 506.29979 ?  20  C   O N1    1 
ATOM   15019 C C2    . C   J 3 20  ? -19.45895  -40.92284 83.42564  1.000 512.54154 ?  20  C   O C2    1 
ATOM   15020 O O2    . C   J 3 20  ? -20.37890  -40.15474 83.74511  1.000 519.88028 ?  20  C   O O2    1 
ATOM   15021 N N3    . C   J 3 20  ? -18.46107  -40.50522 82.60771  1.000 507.36316 ?  20  C   O N3    1 
ATOM   15022 C C4    . C   J 3 20  ? -17.47289  -41.33285 82.26292  1.000 495.38103 ?  20  C   O C4    1 
ATOM   15023 N N4    . C   J 3 20  ? -16.51232  -40.87052 81.45564  1.000 489.82829 ?  20  C   O N4    1 
ATOM   15024 C C5    . C   J 3 20  ? -17.43063  -42.67532 82.73525  1.000 491.23398 ?  20  C   O C5    1 
ATOM   15025 C C6    . C   J 3 20  ? -18.42259  -43.07715 83.54086  1.000 495.16881 ?  20  C   O C6    1 
ATOM   15026 P P     . A   J 3 21  ? -23.69143  -45.02293 81.78493  1.000 579.81442 ?  21  A   O P     1 
ATOM   15027 O OP1   . A   J 3 21  ? -24.88549  -45.90368 81.86282  1.000 597.67963 ?  21  A   O OP1   1 
ATOM   15028 O OP2   . A   J 3 21  ? -22.49182  -45.50030 81.04932  1.000 574.96411 ?  21  A   O OP2   1 
ATOM   15029 O "O5'" . A   J 3 21  ? -24.14033  -43.62415 81.15136  1.000 575.52561 ?  21  A   O "O5'" 1 
ATOM   15030 C "C5'" . A   J 3 21  ? -25.46868  -43.12130 81.29196  1.000 583.71583 ?  21  A   O "C5'" 1 
ATOM   15031 C "C4'" . A   J 3 21  ? -25.48665  -41.83174 82.08131  1.000 571.71407 ?  21  A   O "C4'" 1 
ATOM   15032 O "O4'" . A   J 3 21  ? -24.12341  -41.48414 82.43915  1.000 560.63096 ?  21  A   O "O4'" 1 
ATOM   15033 C "C3'" . A   J 3 21  ? -26.01055  -40.58304 81.37397  1.000 569.87832 ?  21  A   O "C3'" 1 
ATOM   15034 O "O3'" . A   J 3 21  ? -27.42586  -40.47275 81.36897  1.000 582.53874 ?  21  A   O "O3'" 1 
ATOM   15035 C "C2'" . A   J 3 21  ? -25.32229  -39.46406 82.14323  1.000 564.73175 ?  21  A   O "C2'" 1 
ATOM   15036 O "O2'" . A   J 3 21  ? -25.95460  -39.25616 83.39817  1.000 567.87923 ?  21  A   O "O2'" 1 
ATOM   15037 C "C1'" . A   J 3 21  ? -23.95045  -40.08461 82.39511  1.000 556.30157 ?  21  A   O "C1'" 1 
ATOM   15038 N N9    . A   J 3 21  ? -23.01083  -39.76400 81.30273  1.000 547.64890 ?  21  A   O N9    1 
ATOM   15039 C C8    . A   J 3 21  ? -22.98135  -38.59573 80.58565  1.000 543.14617 ?  21  A   O C8    1 
ATOM   15040 N N7    . A   J 3 21  ? -22.04612  -38.55539 79.67094  1.000 537.08825 ?  21  A   O N7    1 
ATOM   15041 C C5    . A   J 3 21  ? -21.40893  -39.78148 79.78806  1.000 537.30595 ?  21  A   O C5    1 
ATOM   15042 C C6    . A   J 3 21  ? -20.32305  -40.34968 79.09485  1.000 532.61697 ?  21  A   O C6    1 
ATOM   15043 N N6    . A   J 3 21  ? -19.66978  -39.73243 78.10648  1.000 528.55095 ?  21  A   O N6    1 
ATOM   15044 N N1    . A   J 3 21  ? -19.92532  -41.59044 79.45300  1.000 534.11346 ?  21  A   O N1    1 
ATOM   15045 C C2    . A   J 3 21  ? -20.58174  -42.20660 80.44343  1.000 537.64193 ?  21  A   O C2    1 
ATOM   15046 N N3    . A   J 3 21  ? -21.61270  -41.77285 81.16564  1.000 542.41431 ?  21  A   O N3    1 
ATOM   15047 C C4    . A   J 3 21  ? -21.98547  -40.53612 80.79501  1.000 542.46616 ?  21  A   O C4    1 
ATOM   15048 P P     . A   J 3 22  ? -28.19492  -39.70036 80.17905  1.000 565.45473 ?  22  A   O P     1 
ATOM   15049 O OP1   . A   J 3 22  ? -29.52580  -39.29950 80.70263  1.000 571.53575 ?  22  A   O OP1   1 
ATOM   15050 O OP2   . A   J 3 22  ? -28.11530  -40.54275 78.95930  1.000 568.95659 ?  22  A   O OP2   1 
ATOM   15051 O "O5'" . A   J 3 22  ? -27.35124  -38.36593 79.92618  1.000 557.47242 ?  22  A   O "O5'" 1 
ATOM   15052 C "C5'" . A   J 3 22  ? -27.79396  -37.37844 78.98927  1.000 553.10211 ?  22  A   O "C5'" 1 
ATOM   15053 C "C4'" . A   J 3 22  ? -26.63798  -36.70001 78.28521  1.000 545.69255 ?  22  A   O "C4'" 1 
ATOM   15054 O "O4'" . A   J 3 22  ? -25.45581  -37.53030 78.43719  1.000 544.98169 ?  22  A   O "O4'" 1 
ATOM   15055 C "C3'" . A   J 3 22  ? -26.81489  -36.49746 76.77918  1.000 544.82451 ?  22  A   O "C3'" 1 
ATOM   15056 O "O3'" . A   J 3 22  ? -26.04355  -35.36451 76.35348  1.000 541.61937 ?  22  A   O "O3'" 1 
ATOM   15057 C "C2'" . A   J 3 22  ? -26.19797  -37.77212 76.21685  1.000 546.15367 ?  22  A   O "C2'" 1 
ATOM   15058 O "O2'" . A   J 3 22  ? -25.78338  -37.68381 74.87019  1.000 547.34725 ?  22  A   O "O2'" 1 
ATOM   15059 C "C1'" . A   J 3 22  ? -25.01790  -37.97789 77.16654  1.000 543.14342 ?  22  A   O "C1'" 1 
ATOM   15060 N N9    . A   J 3 22  ? -24.58986  -39.37134 77.31049  1.000 545.02796 ?  22  A   O N9    1 
ATOM   15061 C C8    . A   J 3 22  ? -25.11986  -40.32634 78.14161  1.000 551.50156 ?  22  A   O C8    1 
ATOM   15062 N N7    . A   J 3 22  ? -24.51720  -41.48816 78.07217  1.000 551.66733 ?  22  A   O N7    1 
ATOM   15063 C C5    . A   J 3 22  ? -23.51347  -41.28082 77.13612  1.000 546.03066 ?  22  A   O C5    1 
ATOM   15064 C C6    . A   J 3 22  ? -22.52051  -42.12630 76.61088  1.000 544.34973 ?  22  A   O C6    1 
ATOM   15065 N N6    . A   J 3 22  ? -22.37050  -43.40399 76.97078  1.000 548.28577 ?  22  A   O N6    1 
ATOM   15066 N N1    . A   J 3 22  ? -21.67719  -41.60553 75.69134  1.000 541.33906 ?  22  A   O N1    1 
ATOM   15067 C C2    . A   J 3 22  ? -21.82859  -40.32392 75.33142  1.000 539.00022 ?  22  A   O C2    1 
ATOM   15068 N N3    . A   J 3 22  ? -22.72136  -39.43145 75.75300  1.000 539.40326 ?  22  A   O N3    1 
ATOM   15069 C C4    . A   J 3 22  ? -23.54050  -39.97881 76.66707  1.000 542.32960 ?  22  A   O C4    1 
ATOM   15070 P P     . U   J 3 23  ? -26.44852  -34.50729 75.04554  1.000 554.75999 ?  23  U   O P     1 
ATOM   15071 O OP1   . U   J 3 23  ? -27.78418  -33.90394 75.27777  1.000 561.98239 ?  23  U   O OP1   1 
ATOM   15072 O OP2   . U   J 3 23  ? -26.21912  -35.35119 73.84542  1.000 563.24132 ?  23  U   O OP2   1 
ATOM   15073 O "O5'" . U   J 3 23  ? -25.37804  -33.32059 74.99737  1.000 541.44746 ?  23  U   O "O5'" 1 
ATOM   15074 C "C5'" . U   J 3 23  ? -25.70684  -32.00498 75.43135  1.000 533.63284 ?  23  U   O "C5'" 1 
ATOM   15075 C "C4'" . U   J 3 23  ? -25.32214  -31.79118 76.87421  1.000 526.62578 ?  23  U   O "C4'" 1 
ATOM   15076 O "O4'" . U   J 3 23  ? -25.40012  -33.06523 77.57130  1.000 531.83070 ?  23  U   O "O4'" 1 
ATOM   15077 C "C3'" . U   J 3 23  ? -23.89880  -31.31046 77.13939  1.000 514.00113 ?  23  U   O "C3'" 1 
ATOM   15078 O "O3'" . U   J 3 23  ? -23.73002  -29.90700 76.98056  1.000 504.38578 ?  23  U   O "O3'" 1 
ATOM   15079 C "C2'" . U   J 3 23  ? -23.64765  -31.81331 78.55722  1.000 515.06457 ?  23  U   O "C2'" 1 
ATOM   15080 O "O2'" . U   J 3 23  ? -24.29898  -30.98300 79.50746  1.000 516.09461 ?  23  U   O "O2'" 1 
ATOM   15081 C "C1'" . U   J 3 23  ? -24.36491  -33.16415 78.52493  1.000 523.76891 ?  23  U   O "C1'" 1 
ATOM   15082 N N1    . U   J 3 23  ? -23.46282  -34.28443 78.13773  1.000 524.04218 ?  23  U   O N1    1 
ATOM   15083 C C2    . U   J 3 23  ? -22.99578  -35.13121 79.13245  1.000 523.66084 ?  23  U   O C2    1 
ATOM   15084 O O2    . U   J 3 23  ? -23.29312  -35.00528 80.30830  1.000 526.18521 ?  23  U   O O2    1 
ATOM   15085 N N3    . U   J 3 23  ? -22.16682  -36.14359 78.70377  1.000 524.76162 ?  23  U   O N3    1 
ATOM   15086 C C4    . U   J 3 23  ? -21.75316  -36.40092 77.41152  1.000 524.56311 ?  23  U   O C4    1 
ATOM   15087 O O4    . U   J 3 23  ? -21.00096  -37.35135 77.18493  1.000 524.10243 ?  23  U   O O4    1 
ATOM   15088 C C5    . U   J 3 23  ? -22.26972  -35.48999 76.43980  1.000 527.36139 ?  23  U   O C5    1 
ATOM   15089 C C6    . U   J 3 23  ? -23.08020  -34.50073 76.82878  1.000 525.26240 ?  23  U   O C6    1 
ATOM   15090 P P     . G   J 3 24  ? -22.31149  -29.27020 76.53817  1.000 484.90913 ?  24  G   O P     1 
ATOM   15091 O OP1   . G   J 3 24  ? -21.66611  -28.69030 77.74311  1.000 486.90174 ?  24  G   O OP1   1 
ATOM   15092 O OP2   . G   J 3 24  ? -22.58354  -28.38146 75.37814  1.000 460.95904 ?  24  G   O OP2   1 
ATOM   15093 O "O5'" . G   J 3 24  ? -21.42525  -30.50707 76.04364  1.000 489.39296 ?  24  G   O "O5'" 1 
ATOM   15094 C "C5'" . G   J 3 24  ? -20.18318  -30.83940 76.66769  1.000 485.55775 ?  24  G   O "C5'" 1 
ATOM   15095 C "C4'" . G   J 3 24  ? -20.39070  -31.85512 77.76752  1.000 497.44415 ?  24  G   O "C4'" 1 
ATOM   15096 O "O4'" . G   J 3 24  ? -19.78927  -33.13298 77.46711  1.000 495.84249 ?  24  G   O "O4'" 1 
ATOM   15097 C "C3'" . G   J 3 24  ? -19.86524  -31.52591 79.15590  1.000 502.48657 ?  24  G   O "C3'" 1 
ATOM   15098 O "O3'" . G   J 3 24  ? -20.68813  -30.56197 79.80110  1.000 507.87973 ?  24  G   O "O3'" 1 
ATOM   15099 C "C2'" . G   J 3 24  ? -19.84903  -32.89921 79.84970  1.000 508.55484 ?  24  G   O "C2'" 1 
ATOM   15100 O "O2'" . G   J 3 24  ? -21.08816  -33.15612 80.49450  1.000 515.85788 ?  24  G   O "O2'" 1 
ATOM   15101 C "C1'" . G   J 3 24  ? -19.70173  -33.87620 78.66384  1.000 501.33161 ?  24  G   O "C1'" 1 
ATOM   15102 N N9    . G   J 3 24  ? -18.49919  -34.74678 78.69680  1.000 493.10884 ?  24  G   O N9    1 
ATOM   15103 C C8    . G   J 3 24  ? -17.30839  -34.67389 78.00878  1.000 482.30711 ?  24  G   O C8    1 
ATOM   15104 N N7    . G   J 3 24  ? -16.48941  -35.66082 78.28789  1.000 477.93541 ?  24  G   O N7    1 
ATOM   15105 C C5    . G   J 3 24  ? -17.17833  -36.44705 79.20417  1.000 490.32268 ?  24  G   O C5    1 
ATOM   15106 C C6    . G   J 3 24  ? -16.81503  -37.65130 79.87362  1.000 492.03495 ?  24  G   O C6    1 
ATOM   15107 O O6    . G   J 3 24  ? -15.76518  -38.30311 79.79447  1.000 482.92380 ?  24  G   O O6    1 
ATOM   15108 N N1    . G   J 3 24  ? -17.83062  -38.09633 80.71567  1.000 506.24774 ?  24  G   O N1    1 
ATOM   15109 C C2    . G   J 3 24  ? -19.03994  -37.47157 80.89526  1.000 514.26600 ?  24  G   O C2    1 
ATOM   15110 N N2    . G   J 3 24  ? -19.89349  -38.05255 81.75245  1.000 521.91972 ?  24  G   O N2    1 
ATOM   15111 N N3    . G   J 3 24  ? -19.38628  -36.35432 80.27935  1.000 510.65348 ?  24  G   O N3    1 
ATOM   15112 C C4    . G   J 3 24  ? -18.41800  -35.89767 79.45532  1.000 499.49267 ?  24  G   O C4    1 
ATOM   15113 P P     . A   J 3 25  ? -20.51024  -30.18425 81.35623  1.000 543.79914 ?  25  A   O P     1 
ATOM   15114 O OP1   . A   J 3 25  ? -20.95463  -28.77327 81.49904  1.000 537.77241 ?  25  A   O OP1   1 
ATOM   15115 O OP2   . A   J 3 25  ? -19.14667  -30.55740 81.81162  1.000 538.00607 ?  25  A   O OP2   1 
ATOM   15116 O "O5'" . A   J 3 25  ? -21.58050  -31.11090 82.09791  1.000 548.41304 ?  25  A   O "O5'" 1 
ATOM   15117 C "C5'" . A   J 3 25  ? -21.65524  -31.17483 83.51855  1.000 550.03454 ?  25  A   O "C5'" 1 
ATOM   15118 C "C4'" . A   J 3 25  ? -22.06854  -32.55102 83.98972  1.000 553.79144 ?  25  A   O "C4'" 1 
ATOM   15119 O "O4'" . A   J 3 25  ? -21.41905  -33.55525 83.17564  1.000 554.49785 ?  25  A   O "O4'" 1 
ATOM   15120 C "C3'" . A   J 3 25  ? -21.69726  -32.91075 85.42542  1.000 557.32403 ?  25  A   O "C3'" 1 
ATOM   15121 O "O3'" . A   J 3 25  ? -22.67971  -32.45889 86.34903  1.000 558.66739 ?  25  A   O "O3'" 1 
ATOM   15122 C "C2'" . A   J 3 25  ? -21.55936  -34.43666 85.39443  1.000 557.14335 ?  25  A   O "C2'" 1 
ATOM   15123 O "O2'" . A   J 3 25  ? -22.80708  -35.06474 85.65453  1.000 560.55413 ?  25  A   O "O2'" 1 
ATOM   15124 C "C1'" . A   J 3 25  ? -21.16510  -34.71341 83.93560  1.000 554.75230 ?  25  A   O "C1'" 1 
ATOM   15125 N N9    . A   J 3 25  ? -19.75492  -35.12132 83.73880  1.000 551.39061 ?  25  A   O N9    1 
ATOM   15126 C C8    . A   J 3 25  ? -18.81308  -34.48356 82.96511  1.000 547.55360 ?  25  A   O C8    1 
ATOM   15127 N N7    . A   J 3 25  ? -17.64479  -35.07952 82.93599  1.000 543.92662 ?  25  A   O N7    1 
ATOM   15128 C C5    . A   J 3 25  ? -17.82715  -36.20250 83.73043  1.000 546.52690 ?  25  A   O C5    1 
ATOM   15129 C C6    . A   J 3 25  ? -16.96195  -37.25037 84.09987  1.000 545.08281 ?  25  A   O C6    1 
ATOM   15130 N N6    . A   J 3 25  ? -15.68799  -37.33981 83.70732  1.000 539.89311 ?  25  A   O N6    1 
ATOM   15131 N N1    . A   J 3 25  ? -17.45191  -38.21731 84.90600  1.000 547.24157 ?  25  A   O N1    1 
ATOM   15132 C C2    . A   J 3 25  ? -18.72691  -38.12881 85.30441  1.000 551.20768 ?  25  A   O C2    1 
ATOM   15133 N N3    . A   J 3 25  ? -19.63760  -37.19853 85.02203  1.000 553.02987 ?  25  A   O N3    1 
ATOM   15134 C C4    . A   J 3 25  ? -19.12294  -36.24854 84.22125  1.000 550.72258 ?  25  A   O C4    1 
ATOM   15135 P P     . C   J 3 26  ? -22.27676  -31.89685 87.80284  1.000 554.53176 ?  26  C   O P     1 
ATOM   15136 O OP1   . C   J 3 26  ? -23.35939  -30.97916 88.24670  1.000 553.53427 ?  26  C   O OP1   1 
ATOM   15137 O OP2   . C   J 3 26  ? -20.87881  -31.39875 87.75284  1.000 551.69944 ?  26  C   O OP2   1 
ATOM   15138 O "O5'" . C   J 3 26  ? -22.32765  -33.18358 88.74255  1.000 549.65632 ?  26  C   O "O5'" 1 
ATOM   15139 C "C5'" . C   J 3 26  ? -21.70105  -33.18085 90.01648  1.000 543.55598 ?  26  C   O "C5'" 1 
ATOM   15140 C "C4'" . C   J 3 26  ? -21.32466  -34.57478 90.45230  1.000 542.53315 ?  26  C   O "C4'" 1 
ATOM   15141 O "O4'" . C   J 3 26  ? -21.13064  -35.42516 89.28617  1.000 542.99229 ?  26  C   O "O4'" 1 
ATOM   15142 C "C3'" . C   J 3 26  ? -20.01063  -34.69561 91.20429  1.000 542.76624 ?  26  C   O "C3'" 1 
ATOM   15143 O "O3'" . C   J 3 26  ? -20.07569  -34.29711 92.56321  1.000 546.77248 ?  26  C   O "O3'" 1 
ATOM   15144 C "C2'" . C   J 3 26  ? -19.64553  -36.15565 90.98055  1.000 544.59958 ?  26  C   O "C2'" 1 
ATOM   15145 O "O2'" . C   J 3 26  ? -20.44914  -37.00601 91.78540  1.000 561.76593 ?  26  C   O "O2'" 1 
ATOM   15146 C "C1'" . C   J 3 26  ? -20.06734  -36.32996 89.52293  1.000 540.13810 ?  26  C   O "C1'" 1 
ATOM   15147 N N1    . C   J 3 26  ? -18.95715  -36.00317 88.59229  1.000 535.14925 ?  26  C   O N1    1 
ATOM   15148 C C2    . C   J 3 26  ? -17.90903  -36.91552 88.40186  1.000 530.92579 ?  26  C   O C2    1 
ATOM   15149 O O2    . C   J 3 26  ? -17.92219  -37.99682 89.01119  1.000 534.04527 ?  26  C   O O2    1 
ATOM   15150 N N3    . C   J 3 26  ? -16.89911  -36.59899 87.55371  1.000 526.66017 ?  26  C   O N3    1 
ATOM   15151 C C4    . C   J 3 26  ? -16.89984  -35.43139 86.90615  1.000 524.93568 ?  26  C   O C4    1 
ATOM   15152 N N4    . C   J 3 26  ? -15.88313  -35.16350 86.08100  1.000 518.19220 ?  26  C   O N4    1 
ATOM   15153 C C5    . C   J 3 26  ? -17.94822  -34.48372 87.07915  1.000 536.46976 ?  26  C   O C5    1 
ATOM   15154 C C6    . C   J 3 26  ? -18.93980  -34.80916 87.91891  1.000 538.01302 ?  26  C   O C6    1 
ATOM   15155 P P     . G   J 3 27  ? -19.20347  -33.03796 93.06131  1.000 469.72940 ?  27  G   O P     1 
ATOM   15156 O OP1   . G   J 3 27  ? -18.59928  -33.38613 94.37152  1.000 450.48104 ?  27  G   O OP1   1 
ATOM   15157 O OP2   . G   J 3 27  ? -20.05011  -31.81985 92.96196  1.000 461.19265 ?  27  G   O OP2   1 
ATOM   15158 O "O5'" . G   J 3 27  ? -18.04693  -32.91436 91.96598  1.000 462.31668 ?  27  G   O "O5'" 1 
ATOM   15159 C "C5'" . G   J 3 27  ? -16.72648  -33.38074 92.21922  1.000 439.75038 ?  27  G   O "C5'" 1 
ATOM   15160 C "C4'" . G   J 3 27  ? -16.68331  -34.88186 92.37318  1.000 444.57815 ?  27  G   O "C4'" 1 
ATOM   15161 O "O4'" . G   J 3 27  ? -16.55249  -35.52946 91.08021  1.000 455.51606 ?  27  G   O "O4'" 1 
ATOM   15162 C "C3'" . G   J 3 27  ? -15.52266  -35.43815 93.17024  1.000 424.50365 ?  27  G   O "C3'" 1 
ATOM   15163 O "O3'" . G   J 3 27  ? -15.69996  -35.29194 94.56280  1.000 418.69806 ?  27  G   O "O3'" 1 
ATOM   15164 C "C2'" . G   J 3 27  ? -15.46785  -36.88470 92.70047  1.000 423.04907 ?  27  G   O "C2'" 1 
ATOM   15165 O "O2'" . G   J 3 27  ? -16.49392  -37.65307 93.31274  1.000 428.57017 ?  27  G   O "O2'" 1 
ATOM   15166 C "C1'" . G   J 3 27  ? -15.80707  -36.72419 91.21858  1.000 438.64657 ?  27  G   O "C1'" 1 
ATOM   15167 N N9    . G   J 3 27  ? -14.60095  -36.62254 90.37304  1.000 422.73552 ?  27  G   O N9    1 
ATOM   15168 C C8    . G   J 3 27  ? -14.36549  -35.65009 89.43235  1.000 428.27889 ?  27  G   O C8    1 
ATOM   15169 N N7    . G   J 3 27  ? -13.22739  -35.79051 88.81355  1.000 414.46971 ?  27  G   O N7    1 
ATOM   15170 C C5    . G   J 3 27  ? -12.67303  -36.93020 89.37436  1.000 404.60121 ?  27  G   O C5    1 
ATOM   15171 C C6    . G   J 3 27  ? -11.43872  -37.57043 89.09530  1.000 394.76958 ?  27  G   O C6    1 
ATOM   15172 O O6    . G   J 3 27  ? -10.57269  -37.24496 88.27455  1.000 390.21863 ?  27  G   O O6    1 
ATOM   15173 N N1    . G   J 3 27  ? -11.25710  -38.69808 89.88650  1.000 393.73688 ?  27  G   O N1    1 
ATOM   15174 C C2    . G   J 3 27  ? -12.14936  -39.15031 90.82546  1.000 398.27020 ?  27  G   O C2    1 
ATOM   15175 N N2    . G   J 3 27  ? -11.79247  -40.25912 91.48844  1.000 397.16471 ?  27  G   O N2    1 
ATOM   15176 N N3    . G   J 3 27  ? -13.30470  -38.56372 91.09343  1.000 402.64520 ?  27  G   O N3    1 
ATOM   15177 C C4    . G   J 3 27  ? -13.50656  -37.46241 90.33734  1.000 409.80114 ?  27  G   O C4    1 
ATOM   15178 P P     . C   J 3 28  ? -14.82651  -34.21125 95.36414  1.000 411.01813 ?  28  C   O P     1 
ATOM   15179 O OP1   . C   J 3 28  ? -15.75522  -33.33989 96.12659  1.000 414.62029 ?  28  C   O OP1   1 
ATOM   15180 O OP2   . C   J 3 28  ? -13.86318  -33.59706 94.41468  1.000 405.17492 ?  28  C   O OP2   1 
ATOM   15181 O "O5'" . C   J 3 28  ? -14.00750  -35.10025 96.39675  1.000 406.37664 ?  28  C   O "O5'" 1 
ATOM   15182 C "C5'" . C   J 3 28  ? -14.38813  -36.44467 96.64673  1.000 407.20510 ?  28  C   O "C5'" 1 
ATOM   15183 C "C4'" . C   J 3 28  ? -13.24681  -37.39286 96.38557  1.000 403.48747 ?  28  C   O "C4'" 1 
ATOM   15184 O "O4'" . C   J 3 28  ? -13.15518  -37.69174 94.96766  1.000 401.45655 ?  28  C   O "O4'" 1 
ATOM   15185 C "C3'" . C   J 3 28  ? -11.86239  -36.87608 96.73796  1.000 398.16191 ?  28  C   O "C3'" 1 
ATOM   15186 O "O3'" . C   J 3 28  ? -11.57927  -36.94176 98.12721  1.000 403.34871 ?  28  C   O "O3'" 1 
ATOM   15187 C "C2'" . C   J 3 28  ? -10.95760  -37.75159 95.87816  1.000 393.53534 ?  28  C   O "C2'" 1 
ATOM   15188 O "O2'" . C   J 3 28  ? -10.78334  -39.03118 96.46946  1.000 398.91481 ?  28  C   O "O2'" 1 
ATOM   15189 C "C1'" . C   J 3 28  ? -11.80480  -37.91517 94.61231  1.000 395.89289 ?  28  C   O "C1'" 1 
ATOM   15190 N N1    . C   J 3 28  ? -11.41925  -36.96276 93.54238  1.000 389.52935 ?  28  C   O N1    1 
ATOM   15191 C C2    . C   J 3 28  ? -10.26798  -37.20436 92.78660  1.000 381.23678 ?  28  C   O C2    1 
ATOM   15192 O O2    . C   J 3 28  ? -9.58031   -38.20916 93.02545  1.000 380.99472 ?  28  C   O O2    1 
ATOM   15193 N N3    . C   J 3 28  ? -9.92504   -36.33173 91.81056  1.000 376.84944 ?  28  C   O N3    1 
ATOM   15194 C C4    . C   J 3 28  ? -10.67225  -35.25551 91.56329  1.000 376.10469 ?  28  C   O C4    1 
ATOM   15195 N N4    . C   J 3 28  ? -10.28943  -34.42633 90.58843  1.000 366.98939 ?  28  C   O N4    1 
ATOM   15196 C C5    . C   J 3 28  ? -11.84989  -34.98552 92.31264  1.000 388.51734 ?  28  C   O C5    1 
ATOM   15197 C C6    . C   J 3 28  ? -12.17352  -35.85663 93.27695  1.000 393.53403 ?  28  C   O C6    1 
ATOM   15198 P P     . U   J 3 29  ? -11.14024  -35.61968 98.93570  1.000 398.29569 ?  29  U   O P     1 
ATOM   15199 O OP1   . U   J 3 29  ? -11.61145  -35.75130 100.33760 1.000 413.82983 ?  29  U   O OP1   1 
ATOM   15200 O OP2   . U   J 3 29  ? -11.53188  -34.42852 98.14065  1.000 397.97254 ?  29  U   O OP2   1 
ATOM   15201 O "O5'" . U   J 3 29  ? -9.55018   -35.68601 98.95165  1.000 388.55747 ?  29  U   O "O5'" 1 
ATOM   15202 C "C5'" . U   J 3 29  ? -8.87377   -36.91400 99.17284  1.000 395.18224 ?  29  U   O "C5'" 1 
ATOM   15203 C "C4'" . U   J 3 29  ? -7.63313   -37.00411 98.32492  1.000 379.56132 ?  29  U   O "C4'" 1 
ATOM   15204 O "O4'" . U   J 3 29  ? -8.01214   -37.13167 96.92860  1.000 373.39891 ?  29  U   O "O4'" 1 
ATOM   15205 C "C3'" . U   J 3 29  ? -6.73158   -35.78128 98.34916  1.000 364.39628 ?  29  U   O "C3'" 1 
ATOM   15206 O "O3'" . U   J 3 29  ? -5.87289   -35.74247 99.47350  1.000 368.77913 ?  29  U   O "O3'" 1 
ATOM   15207 C "C2'" . U   J 3 29  ? -6.00289   -35.88807 97.01858  1.000 354.64539 ?  29  U   O "C2'" 1 
ATOM   15208 O "O2'" . U   J 3 29  ? -4.98430   -36.87509 97.08078  1.000 356.13875 ?  29  U   O "O2'" 1 
ATOM   15209 C "C1'" . U   J 3 29  ? -7.11708   -36.40321 96.11652  1.000 360.62257 ?  29  U   O "C1'" 1 
ATOM   15210 N N1    . U   J 3 29  ? -7.86490   -35.29807 95.47028  1.000 358.61239 ?  29  U   O N1    1 
ATOM   15211 C C2    . U   J 3 29  ? -7.33725   -34.74389 94.32292  1.000 346.80428 ?  29  U   O C2    1 
ATOM   15212 O O2    . U   J 3 29  ? -6.28762   -35.11997 93.82941  1.000 342.95366 ?  29  U   O O2    1 
ATOM   15213 N N3    . U   J 3 29  ? -8.08977   -33.73276 93.77460  1.000 344.35903 ?  29  U   O N3    1 
ATOM   15214 C C4    . U   J 3 29  ? -9.28334   -33.21901 94.23754  1.000 348.73267 ?  29  U   O C4    1 
ATOM   15215 O O4    . U   J 3 29  ? -9.83767   -32.30236 93.62862  1.000 346.32609 ?  29  U   O O4    1 
ATOM   15216 C C5    . U   J 3 29  ? -9.76333   -33.84445 95.42705  1.000 363.64030 ?  29  U   O C5    1 
ATOM   15217 C C6    . U   J 3 29  ? -9.05488   -34.83223 95.98177  1.000 366.51774 ?  29  U   O C6    1 
ATOM   15218 P P     . G   J 3 30  ? -6.18383   -34.74696 100.69639 1.000 332.79684 ?  30  G   O P     1 
ATOM   15219 O OP1   . G   J 3 30  ? -5.06001   -34.86567 101.65766 1.000 322.91928 ?  30  G   O OP1   1 
ATOM   15220 O OP2   . G   J 3 30  ? -7.57719   -34.95278 101.15767 1.000 342.09196 ?  30  G   O OP2   1 
ATOM   15221 O "O5'" . G   J 3 30  ? -6.10228   -33.29552 100.05333 1.000 320.50103 ?  30  G   O "O5'" 1 
ATOM   15222 C "C5'" . G   J 3 30  ? -4.99112   -32.45758 100.32116 1.000 307.79935 ?  30  G   O "C5'" 1 
ATOM   15223 C "C4'" . G   J 3 30  ? -3.84809   -32.77213 99.39543  1.000 305.79122 ?  30  G   O "C4'" 1 
ATOM   15224 O "O4'" . G   J 3 30  ? -4.31393   -33.66566 98.35030  1.000 312.41823 ?  30  G   O "O4'" 1 
ATOM   15225 C "C3'" . G   J 3 30  ? -3.28164   -31.58204 98.64123  1.000 299.67143 ?  30  G   O "C3'" 1 
ATOM   15226 O "O3'" . G   J 3 30  ? -2.33253   -30.85043 99.38915  1.000 296.84374 ?  30  G   O "O3'" 1 
ATOM   15227 C "C2'" . G   J 3 30  ? -2.72995   -32.22254 97.37972  1.000 297.69315 ?  30  G   O "C2'" 1 
ATOM   15228 O "O2'" . G   J 3 30  ? -1.52581   -32.92250 97.65774  1.000 288.79779 ?  30  G   O "O2'" 1 
ATOM   15229 C "C1'" . G   J 3 30  ? -3.81396   -33.24870 97.10124  1.000 308.64054 ?  30  G   O "C1'" 1 
ATOM   15230 N N9    . G   J 3 30  ? -4.94541   -32.64836 96.37401  1.000 313.16124 ?  30  G   O N9    1 
ATOM   15231 C C8    . G   J 3 30  ? -6.22325   -32.50376 96.86158  1.000 319.39227 ?  30  G   O C8    1 
ATOM   15232 N N7    . G   J 3 30  ? -7.03743   -31.93705 96.01863  1.000 318.54917 ?  30  G   O N7    1 
ATOM   15233 C C5    . G   J 3 30  ? -6.24505   -31.68513 94.90895  1.000 316.11998 ?  30  G   O C5    1 
ATOM   15234 C C6    . G   J 3 30  ? -6.58293   -31.08219 93.67372  1.000 317.37542 ?  30  G   O C6    1 
ATOM   15235 O O6    . G   J 3 30  ? -7.67969   -30.63810 93.31430  1.000 318.98347 ?  30  G   O O6    1 
ATOM   15236 N N1    . G   J 3 30  ? -5.48446   -31.02359 92.82258  1.000 315.16356 ?  30  G   O N1    1 
ATOM   15237 C C2    . G   J 3 30  ? -4.22514   -31.48540 93.12050  1.000 309.24343 ?  30  G   O C2    1 
ATOM   15238 N N2    . G   J 3 30  ? -3.29513   -31.33622 92.16638  1.000 307.07382 ?  30  G   O N2    1 
ATOM   15239 N N3    . G   J 3 30  ? -3.89777   -32.05049 94.26960  1.000 306.11706 ?  30  G   O N3    1 
ATOM   15240 C C4    . G   J 3 30  ? -4.95117   -32.11969 95.10852  1.000 310.60807 ?  30  G   O C4    1 
ATOM   15241 P P     . C   J 3 31  ? -2.49972   -29.26088 99.53664  1.000 299.88086 ?  31  C   O P     1 
ATOM   15242 O OP1   . C   J 3 31  ? -1.70881   -28.81694 100.71127 1.000 300.72784 ?  31  C   O OP1   1 
ATOM   15243 O OP2   . C   J 3 31  ? -3.95351   -28.95249 99.46548  1.000 301.18880 ?  31  C   O OP2   1 
ATOM   15244 O "O5'" . C   J 3 31  ? -1.81745   -28.68319 98.21635  1.000 298.66931 ?  31  C   O "O5'" 1 
ATOM   15245 C "C5'" . C   J 3 31  ? -0.64127   -29.27389 97.67491  1.000 297.10625 ?  31  C   O "C5'" 1 
ATOM   15246 C "C4'" . C   J 3 31  ? -0.54425   -29.04636 96.18464  1.000 297.05754 ?  31  C   O "C4'" 1 
ATOM   15247 O "O4'" . C   J 3 31  ? -1.58302   -29.80156 95.49869  1.000 297.97687 ?  31  C   O "O4'" 1 
ATOM   15248 C "C3'" . C   J 3 31  ? -0.76198   -27.61161 95.72541  1.000 296.67579 ?  31  C   O "C3'" 1 
ATOM   15249 O "O3'" . C   J 3 31  ? 0.39330    -26.79815 95.85856  1.000 295.94601 ?  31  C   O "O3'" 1 
ATOM   15250 C "C2'" . C   J 3 31  ? -1.23976   -27.78890 94.29018  1.000 295.79700 ?  31  C   O "C2'" 1 
ATOM   15251 O "O2'" . C   J 3 31  ? -0.14941   -28.06644 93.42335  1.000 291.03590 ?  31  C   O "O2'" 1 
ATOM   15252 C "C1'" . C   J 3 31  ? -2.09397   -29.05074 94.41582  1.000 298.39426 ?  31  C   O "C1'" 1 
ATOM   15253 N N1    . C   J 3 31  ? -3.51631   -28.73913 94.70247  1.000 301.31979 ?  31  C   O N1    1 
ATOM   15254 C C2    . C   J 3 31  ? -4.32530   -28.14086 93.72998  1.000 305.53672 ?  31  C   O C2    1 
ATOM   15255 O O2    . C   J 3 31  ? -3.84609   -27.86298 92.62157  1.000 306.98086 ?  31  C   O O2    1 
ATOM   15256 N N3    . C   J 3 31  ? -5.61858   -27.86940 94.02622  1.000 308.83603 ?  31  C   O N3    1 
ATOM   15257 C C4    . C   J 3 31  ? -6.11797   -28.17292 95.22604  1.000 306.91666 ?  31  C   O C4    1 
ATOM   15258 N N4    . C   J 3 31  ? -7.39942   -27.88798 95.47042  1.000 308.77922 ?  31  C   O N4    1 
ATOM   15259 C C5    . C   J 3 31  ? -5.32201   -28.78208 96.23413  1.000 302.45279 ?  31  C   O C5    1 
ATOM   15260 C C6    . C   J 3 31  ? -4.04684   -29.04407 95.92737  1.000 301.11106 ?  31  C   O C6    1 
ATOM   15261 P P     . C   J 3 32  ? 0.30370    -25.38402 96.62334  1.000 298.25731 ?  32  C   O P     1 
ATOM   15262 O OP1   . C   J 3 32  ? 1.66152    -25.01470 97.10138  1.000 294.46467 ?  32  C   O OP1   1 
ATOM   15263 O OP2   . C   J 3 32  ? -0.79738   -25.46656 97.61886  1.000 299.63670 ?  32  C   O OP2   1 
ATOM   15264 O "O5'" . C   J 3 32  ? -0.15037   -24.36135 95.48455  1.000 286.79664 ?  32  C   O "O5'" 1 
ATOM   15265 C "C5'" . C   J 3 32  ? 0.42455    -24.39710 94.18239  1.000 282.19870 ?  32  C   O "C5'" 1 
ATOM   15266 C "C4'" . C   J 3 32  ? -0.56422   -23.95744 93.12851  1.000 278.66101 ?  32  C   O "C4'" 1 
ATOM   15267 O "O4'" . C   J 3 32  ? -1.63310   -24.93471 93.04047  1.000 287.24535 ?  32  C   O "O4'" 1 
ATOM   15268 C "C3'" . C   J 3 32  ? -1.27785   -22.63627 93.39296  1.000 268.75639 ?  32  C   O "C3'" 1 
ATOM   15269 O "O3'" . C   J 3 32  ? -0.53112   -21.50630 92.96708  1.000 259.45760 ?  32  C   O "O3'" 1 
ATOM   15270 C "C2'" . C   J 3 32  ? -2.58714   -22.79995 92.63523  1.000 272.36309 ?  32  C   O "C2'" 1 
ATOM   15271 O "O2'" . C   J 3 32  ? -2.39767   -22.53682 91.25383  1.000 269.70079 ?  32  C   O "O2'" 1 
ATOM   15272 C "C1'" . C   J 3 32  ? -2.86551   -24.29155 92.81103  1.000 288.78420 ?  32  C   O "C1'" 1 
ATOM   15273 N N1    . C   J 3 32  ? -3.77010   -24.57376 93.95288  1.000 296.07418 ?  32  C   O N1    1 
ATOM   15274 C C2    . C   J 3 32  ? -5.15000   -24.48312 93.75456  1.000 301.00157 ?  32  C   O C2    1 
ATOM   15275 O O2    . C   J 3 32  ? -5.56718   -24.16254 92.63148  1.000 301.89969 ?  32  C   O O2    1 
ATOM   15276 N N3    . C   J 3 32  ? -5.99118   -24.74450 94.78546  1.000 306.39739 ?  32  C   O N3    1 
ATOM   15277 C C4    . C   J 3 32  ? -5.50610   -25.08781 95.98005  1.000 304.84060 ?  32  C   O C4    1 
ATOM   15278 N N4    . C   J 3 32  ? -6.37066   -25.33704 96.96643  1.000 311.03448 ?  32  C   O N4    1 
ATOM   15279 C C5    . C   J 3 32  ? -4.10621   -25.19326 96.21255  1.000 300.88002 ?  32  C   O C5    1 
ATOM   15280 C C6    . C   J 3 32  ? -3.28758   -24.93239 95.18302  1.000 296.52603 ?  32  C   O C6    1 
ATOM   15281 P P     . G   J 3 33  ? 0.48964    -20.76666 93.96789  1.000 246.02489 ?  33  G   O P     1 
ATOM   15282 O OP1   . G   J 3 33  ? 1.78245    -20.61054 93.25574  1.000 236.27797 ?  33  G   O OP1   1 
ATOM   15283 O OP2   . G   J 3 33  ? 0.43306    -21.43747 95.28876  1.000 253.76653 ?  33  G   O OP2   1 
ATOM   15284 O "O5'" . G   J 3 33  ? -0.11597   -19.30663 94.15025  1.000 239.01738 ?  33  G   O "O5'" 1 
ATOM   15285 C "C5'" . G   J 3 33  ? 0.56689    -18.17686 93.63068  1.000 230.95283 ?  33  G   O "C5'" 1 
ATOM   15286 C "C4'" . G   J 3 33  ? -0.08068   -17.69160 92.36290  1.000 240.84974 ?  33  G   O "C4'" 1 
ATOM   15287 O "O4'" . G   J 3 33  ? -0.62544   -18.83596 91.64055  1.000 247.31119 ?  33  G   O "O4'" 1 
ATOM   15288 C "C3'" . G   J 3 33  ? -1.28282   -16.77612 92.53818  1.000 251.16881 ?  33  G   O "C3'" 1 
ATOM   15289 O "O3'" . G   J 3 33  ? -0.97956   -15.42434 92.84041  1.000 254.28857 ?  33  G   O "O3'" 1 
ATOM   15290 C "C2'" . G   J 3 33  ? -2.03981   -16.99088 91.23716  1.000 245.79699 ?  33  G   O "C2'" 1 
ATOM   15291 O "O2'" . G   J 3 33  ? -1.39943   -16.34043 90.14753  1.000 238.73096 ?  33  G   O "O2'" 1 
ATOM   15292 C "C1'" . G   J 3 33  ? -1.87351   -18.49546 91.07160  1.000 244.97592 ?  33  G   O "C1'" 1 
ATOM   15293 N N9    . G   J 3 33  ? -2.93160   -19.21775 91.80887  1.000 249.51230 ?  33  G   O N9    1 
ATOM   15294 C C8    . G   J 3 33  ? -3.06490   -19.37461 93.17195  1.000 252.50010 ?  33  G   O C8    1 
ATOM   15295 N N7    . G   J 3 33  ? -4.11855   -20.04516 93.53176  1.000 254.51913 ?  33  G   O N7    1 
ATOM   15296 C C5    . G   J 3 33  ? -4.73074   -20.34495 92.32874  1.000 259.91693 ?  33  G   O C5    1 
ATOM   15297 C C6    . G   J 3 33  ? -5.91743   -21.07033 92.07593  1.000 265.80297 ?  33  G   O C6    1 
ATOM   15298 O O6    . G   J 3 33  ? -6.67588   -21.58975 92.90353  1.000 269.60575 ?  33  G   O O6    1 
ATOM   15299 N N1    . G   J 3 33  ? -6.18635   -21.15269 90.71014  1.000 266.52531 ?  33  G   O N1    1 
ATOM   15300 C C2    . G   J 3 33  ? -5.40806   -20.60826 89.71721  1.000 263.10532 ?  33  G   O C2    1 
ATOM   15301 N N2    . G   J 3 33  ? -5.83030   -20.79272 88.46025  1.000 267.43816 ?  33  G   O N2    1 
ATOM   15302 N N3    . G   J 3 33  ? -4.29493   -19.93206 89.94082  1.000 257.57510 ?  33  G   O N3    1 
ATOM   15303 C C4    . G   J 3 33  ? -4.01943   -19.84178 91.25972  1.000 257.43335 ?  33  G   O C4    1 
ATOM   15304 P P     . G   J 3 34  ? -2.05409   -14.55063 93.66493  1.000 269.82541 ?  34  G   O P     1 
ATOM   15305 O OP1   . G   J 3 34  ? -1.61263   -13.12860 93.67114  1.000 263.71111 ?  34  G   O OP1   1 
ATOM   15306 O OP2   . G   J 3 34  ? -2.27782   -15.22184 94.96928  1.000 266.35990 ?  34  G   O OP2   1 
ATOM   15307 O "O5'" . G   J 3 34  ? -3.39254   -14.68300 92.79699  1.000 265.74613 ?  34  G   O "O5'" 1 
ATOM   15308 C "C5'" . G   J 3 34  ? -4.61077   -15.16780 93.35106  1.000 266.75653 ?  34  G   O "C5'" 1 
ATOM   15309 C "C4'" . G   J 3 34  ? -5.79447   -14.37796 92.84188  1.000 271.50125 ?  34  G   O "C4'" 1 
ATOM   15310 O "O4'" . G   J 3 34  ? -5.55894   -12.97096 93.09358  1.000 272.42788 ?  34  G   O "O4'" 1 
ATOM   15311 C "C3'" . G   J 3 34  ? -6.06651   -14.46011 91.34116  1.000 272.91384 ?  34  G   O "C3'" 1 
ATOM   15312 O "O3'" . G   J 3 34  ? -6.87751   -15.57478 90.96649  1.000 273.34841 ?  34  G   O "O3'" 1 
ATOM   15313 C "C2'" . G   J 3 34  ? -6.73309   -13.11897 91.01897  1.000 269.99521 ?  34  G   O "C2'" 1 
ATOM   15314 O "O2'" . G   J 3 34  ? -8.13910   -13.18771 91.20677  1.000 272.97407 ?  34  G   O "O2'" 1 
ATOM   15315 C "C1'" . G   J 3 34  ? -6.13653   -12.18494 92.07500  1.000 272.04653 ?  34  G   O "C1'" 1 
ATOM   15316 N N9    . G   J 3 34  ? -5.12213   -11.24509 91.55051  1.000 270.57273 ?  34  G   O N9    1 
ATOM   15317 C C8    . G   J 3 34  ? -5.29426   -9.88434  91.45819  1.000 272.70898 ?  34  G   O C8    1 
ATOM   15318 N N7    . G   J 3 34  ? -4.25114   -9.26043  90.98859  1.000 272.08746 ?  34  G   O N7    1 
ATOM   15319 C C5    . G   J 3 34  ? -3.32024   -10.26612 90.76183  1.000 268.79082 ?  34  G   O C5    1 
ATOM   15320 C C6    . G   J 3 34  ? -1.99329   -10.19366 90.25378  1.000 265.18616 ?  34  G   O C6    1 
ATOM   15321 O O6    . G   J 3 34  ? -1.36202   -9.19345  89.89359  1.000 264.34806 ?  34  G   O O6    1 
ATOM   15322 N N1    . G   J 3 34  ? -1.39295   -11.44759 90.17836  1.000 263.08796 ?  34  G   O N1    1 
ATOM   15323 C C2    . G   J 3 34  ? -1.99229   -12.62506 90.54787  1.000 263.19097 ?  34  G   O C2    1 
ATOM   15324 N N2    . G   J 3 34  ? -1.25957   -13.73902 90.40183  1.000 259.04824 ?  34  G   O N2    1 
ATOM   15325 N N3    . G   J 3 34  ? -3.22531   -12.70226 91.02456  1.000 267.34521 ?  34  G   O N3    1 
ATOM   15326 C C4    . G   J 3 34  ? -3.83597   -11.49842 91.11053  1.000 269.76170 ?  34  G   O C4    1 
ATOM   15327 P P     . U   J 3 35  ? -6.24754   -16.89703 90.28535  1.000 262.33072 ?  35  U   O P     1 
ATOM   15328 O OP1   . U   J 3 35  ? -6.91701   -18.09843 90.84071  1.000 262.82644 ?  35  U   O OP1   1 
ATOM   15329 O OP2   . U   J 3 35  ? -4.78091   -16.76435 90.33660  1.000 264.42649 ?  35  U   O OP2   1 
ATOM   15330 O "O5'" . U   J 3 35  ? -6.65173   -16.82011 88.74955  1.000 261.97226 ?  35  U   O "O5'" 1 
ATOM   15331 C "C5'" . U   J 3 35  ? -5.80718   -16.16846 87.81658  1.000 263.68177 ?  35  U   O "C5'" 1 
ATOM   15332 C "C4'" . U   J 3 35  ? -5.93783   -14.68149 87.96683  1.000 270.21763 ?  35  U   O "C4'" 1 
ATOM   15333 O "O4'" . U   J 3 35  ? -4.76555   -14.12348 88.60615  1.000 270.90080 ?  35  U   O "O4'" 1 
ATOM   15334 C "C3'" . U   J 3 35  ? -6.06157   -13.87030 86.70500  1.000 280.35034 ?  35  U   O "C3'" 1 
ATOM   15335 O "O3'" . U   J 3 35  ? -7.33393   -13.97073 86.11718  1.000 288.03990 ?  35  U   O "O3'" 1 
ATOM   15336 C "C2'" . U   J 3 35  ? -5.71846   -12.47563 87.19834  1.000 280.51432 ?  35  U   O "C2'" 1 
ATOM   15337 O "O2'" . U   J 3 35  ? -6.79702   -11.92813 87.94208  1.000 275.39807 ?  35  U   O "O2'" 1 
ATOM   15338 C "C1'" . U   J 3 35  ? -4.59306   -12.78993 88.17752  1.000 273.99708 ?  35  U   O "C1'" 1 
ATOM   15339 N N1    . U   J 3 35  ? -3.25239   -12.65799 87.57664  1.000 271.99104 ?  35  U   O N1    1 
ATOM   15340 C C2    . U   J 3 35  ? -2.82011   -11.38410 87.28374  1.000 273.64109 ?  35  U   O C2    1 
ATOM   15341 O O2    . U   J 3 35  ? -3.49449   -10.38643 87.47628  1.000 271.73196 ?  35  U   O O2    1 
ATOM   15342 N N3    . U   J 3 35  ? -1.56408   -11.32865 86.74528  1.000 275.85881 ?  35  U   O N3    1 
ATOM   15343 C C4    . U   J 3 35  ? -0.72044   -12.39120 86.49725  1.000 275.77284 ?  35  U   O C4    1 
ATOM   15344 O O4    . U   J 3 35  ? 0.38665    -12.17341 86.00857  1.000 275.60004 ?  35  U   O O4    1 
ATOM   15345 C C5    . U   J 3 35  ? -1.24355   -13.67797 86.83338  1.000 271.33621 ?  35  U   O C5    1 
ATOM   15346 C C6    . U   J 3 35  ? -2.46614   -13.76404 87.35781  1.000 269.86693 ?  35  U   O C6    1 
ATOM   15347 P P     . A   J 3 36  ? -7.42506   -14.09487 84.52815  1.000 329.45350 ?  36  A   O P     1 
ATOM   15348 O OP1   . A   J 3 36  ? -8.82460   -14.40321 84.14814  1.000 331.83335 ?  36  A   O OP1   1 
ATOM   15349 O OP2   . A   J 3 36  ? -6.31566   -14.98874 84.10018  1.000 326.74291 ?  36  A   O OP2   1 
ATOM   15350 O "O5'" . A   J 3 36  ? -7.06911   -12.62886 84.02485  1.000 328.00620 ?  36  A   O "O5'" 1 
ATOM   15351 C "C5'" . A   J 3 36  ? -7.74181   -11.48017 84.52586  1.000 327.48325 ?  36  A   O "C5'" 1 
ATOM   15352 C "C4'" . A   J 3 36  ? -7.12620   -10.23975 83.94003  1.000 326.77772 ?  36  A   O "C4'" 1 
ATOM   15353 O "O4'" . A   J 3 36  ? -5.90005   -9.95043  84.66222  1.000 323.57039 ?  36  A   O "O4'" 1 
ATOM   15354 C "C3'" . A   J 3 36  ? -6.69303   -10.39346 82.48632  1.000 327.74996 ?  36  A   O "C3'" 1 
ATOM   15355 O "O3'" . A   J 3 36  ? -7.72359   -10.10294 81.54706  1.000 329.19915 ?  36  A   O "O3'" 1 
ATOM   15356 C "C2'" . A   J 3 36  ? -5.47330   -9.48481  82.38123  1.000 326.01856 ?  36  A   O "C2'" 1 
ATOM   15357 O "O2'" . A   J 3 36  ? -5.85619   -8.12621  82.22720  1.000 326.29641 ?  36  A   O "O2'" 1 
ATOM   15358 C "C1'" . A   J 3 36  ? -4.85743   -9.65171  83.76336  1.000 321.62810 ?  36  A   O "C1'" 1 
ATOM   15359 N N9    . A   J 3 36  ? -3.89737   -10.76719 83.82135  1.000 320.07585 ?  36  A   O N9    1 
ATOM   15360 C C8    . A   J 3 36  ? -4.13110   -12.00569 84.36010  1.000 319.25353 ?  36  A   O C8    1 
ATOM   15361 N N7    . A   J 3 36  ? -3.10593   -12.81227 84.31406  1.000 318.86279 ?  36  A   O N7    1 
ATOM   15362 C C5    . A   J 3 36  ? -2.12597   -12.05209 83.69618  1.000 318.95183 ?  36  A   O C5    1 
ATOM   15363 C C6    . A   J 3 36  ? -0.79829   -12.34965 83.34948  1.000 318.00166 ?  36  A   O C6    1 
ATOM   15364 N N6    . A   J 3 36  ? -0.21900   -13.53105 83.59752  1.000 315.08065 ?  36  A   O N6    1 
ATOM   15365 N N1    . A   J 3 36  ? -0.08152   -11.37272 82.75002  1.000 318.43373 ?  36  A   O N1    1 
ATOM   15366 C C2    . A   J 3 36  ? -0.67128   -10.18937 82.51509  1.000 316.83305 ?  36  A   O C2    1 
ATOM   15367 N N3    . A   J 3 36  ? -1.91321   -9.79273  82.79205  1.000 316.48140 ?  36  A   O N3    1 
ATOM   15368 C C4    . A   J 3 36  ? -2.59528   -10.78495 83.38998  1.000 318.63540 ?  36  A   O C4    1 
ATOM   15369 P P     . C   J 3 37  ? -8.67156   -11.26019 80.92756  1.000 301.16733 ?  37  C   O P     1 
ATOM   15370 O OP1   . C   J 3 37  ? -9.68451   -10.58540 80.07936  1.000 288.56978 ?  37  C   O OP1   1 
ATOM   15371 O OP2   . C   J 3 37  ? -9.14014   -12.18449 81.98505  1.000 297.77929 ?  37  C   O OP2   1 
ATOM   15372 O "O5'" . C   J 3 37  ? -7.73555   -12.08495 79.93579  1.000 291.07426 ?  37  C   O "O5'" 1 
ATOM   15373 C "C5'" . C   J 3 37  ? -6.74904   -12.98283 80.42396  1.000 289.89607 ?  37  C   O "C5'" 1 
ATOM   15374 C "C4'" . C   J 3 37  ? -5.38401   -12.56760 79.94995  1.000 283.17363 ?  37  C   O "C4'" 1 
ATOM   15375 O "O4'" . C   J 3 37  ? -4.43951   -12.55609 81.04832  1.000 297.49733 ?  37  C   O "O4'" 1 
ATOM   15376 C "C3'" . C   J 3 37  ? -4.74318   -13.47370 78.92335  1.000 270.15933 ?  37  C   O "C3'" 1 
ATOM   15377 O "O3'" . C   J 3 37  ? -5.24275   -13.24439 77.62241  1.000 275.58690 ?  37  C   O "O3'" 1 
ATOM   15378 C "C2'" . C   J 3 37  ? -3.27484   -13.13501 79.06756  1.000 266.48404 ?  37  C   O "C2'" 1 
ATOM   15379 O "O2'" . C   J 3 37  ? -2.98585   -11.91592 78.40290  1.000 263.35697 ?  37  C   O "O2'" 1 
ATOM   15380 C "C1'" . C   J 3 37  ? -3.16310   -12.92268 80.57774  1.000 287.91942 ?  37  C   O "C1'" 1 
ATOM   15381 N N1    . C   J 3 37  ? -2.74934   -14.15409 81.28720  1.000 282.50508 ?  37  C   O N1    1 
ATOM   15382 C C2    . C   J 3 37  ? -1.43887   -14.59800 81.15645  1.000 271.82290 ?  37  C   O C2    1 
ATOM   15383 O O2    . C   J 3 37  ? -0.64858   -13.95214 80.45581  1.000 268.82062 ?  37  C   O O2    1 
ATOM   15384 N N3    . C   J 3 37  ? -1.05770   -15.71100 81.81339  1.000 263.92133 ?  37  C   O N3    1 
ATOM   15385 C C4    . C   J 3 37  ? -1.91427   -16.39435 82.56020  1.000 263.36614 ?  37  C   O C4    1 
ATOM   15386 N N4    . C   J 3 37  ? -1.47768   -17.49616 83.17303  1.000 256.62193 ?  37  C   O N4    1 
ATOM   15387 C C5    . C   J 3 37  ? -3.25839   -15.96486 82.71389  1.000 271.70568 ?  37  C   O C5    1 
ATOM   15388 C C6    . C   J 3 37  ? -3.63029   -14.85410 82.06438  1.000 281.80526 ?  37  C   O C6    1 
ATOM   15389 P P     . A   J 3 38  ? -5.81912   -14.46150 76.75246  1.000 282.71562 ?  38  A   O P     1 
ATOM   15390 O OP1   . A   J 3 38  ? -6.83306   -13.88792 75.83915  1.000 288.72208 ?  38  A   O OP1   1 
ATOM   15391 O OP2   . A   J 3 38  ? -6.19297   -15.57377 77.66341  1.000 283.47561 ?  38  A   O OP2   1 
ATOM   15392 O "O5'" . A   J 3 38  ? -4.57313   -14.91914 75.87599  1.000 281.74555 ?  38  A   O "O5'" 1 
ATOM   15393 C "C5'" . A   J 3 38  ? -3.49650   -14.02681 75.62071  1.000 277.12483 ?  38  A   O "C5'" 1 
ATOM   15394 C "C4'" . A   J 3 38  ? -2.16680   -14.71777 75.79465  1.000 276.97519 ?  38  A   O "C4'" 1 
ATOM   15395 O "O4'" . A   J 3 38  ? -1.85793   -14.87628 77.20629  1.000 267.66640 ?  38  A   O "O4'" 1 
ATOM   15396 C "C3'" . A   J 3 38  ? -2.10850   -16.12837 75.24041  1.000 280.09859 ?  38  A   O "C3'" 1 
ATOM   15397 O "O3'" . A   J 3 38  ? -1.89681   -16.15095 73.84182  1.000 282.01621 ?  38  A   O "O3'" 1 
ATOM   15398 C "C2'" . A   J 3 38  ? -1.00247   -16.77679 76.06965  1.000 272.10166 ?  38  A   O "C2'" 1 
ATOM   15399 O "O2'" . A   J 3 38  ? 0.28386    -16.39421 75.60038  1.000 269.01964 ?  38  A   O "O2'" 1 
ATOM   15400 C "C1'" . A   J 3 38  ? -1.22761   -16.11945 77.43098  1.000 267.00299 ?  38  A   O "C1'" 1 
ATOM   15401 N N9    . A   J 3 38  ? -2.07911   -16.92003 78.34029  1.000 268.44727 ?  38  A   O N9    1 
ATOM   15402 C C8    . A   J 3 38  ? -3.15254   -16.44353 79.04810  1.000 269.16782 ?  38  A   O C8    1 
ATOM   15403 N N7    . A   J 3 38  ? -3.75022   -17.32657 79.80401  1.000 270.91311 ?  38  A   O N7    1 
ATOM   15404 C C5    . A   J 3 38  ? -3.01701   -18.48256 79.59427  1.000 271.22374 ?  38  A   O C5    1 
ATOM   15405 C C6    . A   J 3 38  ? -3.15280   -19.78323 80.11626  1.000 273.17239 ?  38  A   O C6    1 
ATOM   15406 N N6    . A   J 3 38  ? -4.10488   -20.14247 80.98202  1.000 275.63354 ?  38  A   O N6    1 
ATOM   15407 N N1    . A   J 3 38  ? -2.26553   -20.71710 79.71295  1.000 273.24780 ?  38  A   O N1    1 
ATOM   15408 C C2    . A   J 3 38  ? -1.31365   -20.35483 78.84336  1.000 271.56326 ?  38  A   O C2    1 
ATOM   15409 N N3    . A   J 3 38  ? -1.08495   -19.16659 78.28350  1.000 269.82812 ?  38  A   O N3    1 
ATOM   15410 C C4    . A   J 3 38  ? -1.97908   -18.25166 78.70212  1.000 269.65846 ?  38  A   O C4    1 
ATOM   15411 P P     . C   J 3 39  ? -3.13671   -16.41751 72.86005  1.000 290.68660 ?  39  C   O P     1 
ATOM   15412 O OP1   . C   J 3 39  ? -3.07610   -15.44959 71.73713  1.000 293.00604 ?  39  C   O OP1   1 
ATOM   15413 O OP2   . C   J 3 39  ? -4.36814   -16.48791 73.67852  1.000 292.18890 ?  39  C   O OP2   1 
ATOM   15414 O "O5'" . C   J 3 39  ? -2.84904   -17.88320 72.31608  1.000 295.12928 ?  39  C   O "O5'" 1 
ATOM   15415 C "C5'" . C   J 3 39  ? -1.67041   -18.57196 72.71076  1.000 293.06587 ?  39  C   O "C5'" 1 
ATOM   15416 C "C4'" . C   J 3 39  ? -1.97521   -19.97034 73.18085  1.000 295.07798 ?  39  C   O "C4'" 1 
ATOM   15417 O "O4'" . C   J 3 39  ? -1.87490   -20.04936 74.63052  1.000 287.67190 ?  39  C   O "O4'" 1 
ATOM   15418 C "C3'" . C   J 3 39  ? -3.37712   -20.47987 72.89757  1.000 301.37047 ?  39  C   O "C3'" 1 
ATOM   15419 O "O3'" . C   J 3 39  ? -3.60491   -20.85387 71.54763  1.000 309.01287 ?  39  C   O "O3'" 1 
ATOM   15420 C "C2'" . C   J 3 39  ? -3.50542   -21.61085 73.90934  1.000 300.99440 ?  39  C   O "C2'" 1 
ATOM   15421 O "O2'" . C   J 3 39  ? -2.73517   -22.73491 73.51007  1.000 302.86251 ?  39  C   O "O2'" 1 
ATOM   15422 C "C1'" . C   J 3 39  ? -2.82200   -20.98028 75.12224  1.000 291.80413 ?  39  C   O "C1'" 1 
ATOM   15423 N N1    . C   J 3 39  ? -3.80410   -20.26861 75.97342  1.000 290.61346 ?  39  C   O N1    1 
ATOM   15424 C C2    . C   J 3 39  ? -4.49538   -21.00062 76.94280  1.000 291.99208 ?  39  C   O C2    1 
ATOM   15425 O O2    . C   J 3 39  ? -4.24479   -22.20825 77.07202  1.000 293.94335 ?  39  C   O O2    1 
ATOM   15426 N N3    . C   J 3 39  ? -5.40951   -20.37402 77.72016  1.000 291.49485 ?  39  C   O N3    1 
ATOM   15427 C C4    . C   J 3 39  ? -5.65025   -19.07218 77.55228  1.000 289.64424 ?  39  C   O C4    1 
ATOM   15428 N N4    . C   J 3 39  ? -6.55704   -18.49081 78.33870  1.000 289.53425 ?  39  C   O N4    1 
ATOM   15429 C C5    . C   J 3 39  ? -4.96972   -18.30224 76.56728  1.000 288.22890 ?  39  C   O C5    1 
ATOM   15430 C C6    . C   J 3 39  ? -4.06902   -18.93616 75.80880  1.000 288.84126 ?  39  C   O C6    1 
ATOM   15431 P P     . G   J 3 40  ? -4.63735   -20.01783 70.62867  1.000 314.78951 ?  40  G   O P     1 
ATOM   15432 O OP1   . G   J 3 40  ? -5.61256   -20.97809 70.05955  1.000 324.29647 ?  40  G   O OP1   1 
ATOM   15433 O OP2   . G   J 3 40  ? -3.85402   -19.15745 69.70835  1.000 313.40747 ?  40  G   O OP2   1 
ATOM   15434 O "O5'" . G   J 3 40  ? -5.39865   -19.04067 71.63444  1.000 310.83414 ?  40  G   O "O5'" 1 
ATOM   15435 C "C5'" . G   J 3 40  ? -6.75875   -19.25789 71.98023  1.000 315.80580 ?  40  G   O "C5'" 1 
ATOM   15436 C "C4'" . G   J 3 40  ? -6.90819   -20.53645 72.76101  1.000 317.01186 ?  40  G   O "C4'" 1 
ATOM   15437 O "O4'" . G   J 3 40  ? -6.65156   -20.30964 74.16827  1.000 309.57365 ?  40  G   O "O4'" 1 
ATOM   15438 C "C3'" . G   J 3 40  ? -8.27326   -21.18188 72.76171  1.000 325.40930 ?  40  G   O "C3'" 1 
ATOM   15439 O "O3'" . G   J 3 40  ? -8.58693   -21.83403 71.55352  1.000 334.17699 ?  40  G   O "O3'" 1 
ATOM   15440 C "C2'" . G   J 3 40  ? -8.17573   -22.10623 73.96188  1.000 323.13355 ?  40  G   O "C2'" 1 
ATOM   15441 O "O2'" . G   J 3 40  ? -7.35208   -23.22522 73.67055  1.000 324.09421 ?  40  G   O "O2'" 1 
ATOM   15442 C "C1'" . G   J 3 40  ? -7.42666   -21.20881 74.93722  1.000 312.90003 ?  40  G   O "C1'" 1 
ATOM   15443 N N9    . G   J 3 40  ? -8.37350   -20.43879 75.75540  1.000 312.01372 ?  40  G   O N9    1 
ATOM   15444 C C8    . G   J 3 40  ? -8.73018   -19.11636 75.64951  1.000 310.21638 ?  40  G   O C8    1 
ATOM   15445 N N7    . G   J 3 40  ? -9.61696   -18.76686 76.54150  1.000 310.38619 ?  40  G   O N7    1 
ATOM   15446 C C5    . G   J 3 40  ? -9.85899   -19.93122 77.26221  1.000 312.54640 ?  40  G   O C5    1 
ATOM   15447 C C6    . G   J 3 40  ? -10.72375  -20.18386 78.35644  1.000 314.17230 ?  40  G   O C6    1 
ATOM   15448 O O6    . G   J 3 40  ? -11.48229  -19.39486 78.93218  1.000 313.97417 ?  40  G   O O6    1 
ATOM   15449 N N1    . G   J 3 40  ? -10.64810  -21.51212 78.77307  1.000 316.64759 ?  40  G   O N1    1 
ATOM   15450 C C2    . G   J 3 40  ? -9.84574   -22.47793 78.21404  1.000 317.41589 ?  40  G   O C2    1 
ATOM   15451 N N2    . G   J 3 40  ? -9.91263   -23.70391 78.75455  1.000 320.22225 ?  40  G   O N2    1 
ATOM   15452 N N3    . G   J 3 40  ? -9.03650   -22.25513 77.19557  1.000 315.94082 ?  40  G   O N3    1 
ATOM   15453 C C4    . G   J 3 40  ? -9.10016   -20.97225 76.78123  1.000 313.57474 ?  40  G   O C4    1 
ATOM   15454 P P     . C   J 3 41  ? -10.01066  -21.55608 70.87578  1.000 260.13934 ?  41  C   O P     1 
ATOM   15455 O OP1   . C   J 3 41  ? -10.01371  -22.25902 69.57245  1.000 250.82863 ?  41  C   O OP1   1 
ATOM   15456 O OP2   . C   J 3 41  ? -10.25256  -20.08950 70.89434  1.000 246.80378 ?  41  C   O OP2   1 
ATOM   15457 O "O5'" . C   J 3 41  ? -11.04395  -22.25134 71.87712  1.000 250.68738 ?  41  C   O "O5'" 1 
ATOM   15458 C "C5'" . C   J 3 41  ? -10.90149  -23.61883 72.24733  1.000 244.49412 ?  41  C   O "C5'" 1 
ATOM   15459 C "C4'" . C   J 3 41  ? -11.64295  -23.95147 73.52403  1.000 242.80210 ?  41  C   O "C4'" 1 
ATOM   15460 O "O4'" . C   J 3 41  ? -11.15392  -23.12960 74.61900  1.000 259.74958 ?  41  C   O "O4'" 1 
ATOM   15461 C "C3'" . C   J 3 41  ? -13.14232  -23.69452 73.52496  1.000 228.36514 ?  41  C   O "C3'" 1 
ATOM   15462 O "O3'" . C   J 3 41  ? -13.89196  -24.68930 72.86698  1.000 221.91949 ?  41  C   O "O3'" 1 
ATOM   15463 C "C2'" . C   J 3 41  ? -13.45050  -23.57476 75.00540  1.000 236.21036 ?  41  C   O "C2'" 1 
ATOM   15464 O "O2'" . C   J 3 41  ? -13.47029  -24.85479 75.62571  1.000 238.44778 ?  41  C   O "O2'" 1 
ATOM   15465 C "C1'" . C   J 3 41  ? -12.22359  -22.80047 75.48550  1.000 257.54833 ?  41  C   O "C1'" 1 
ATOM   15466 N N1    . C   J 3 41  ? -12.45735  -21.33921 75.39349  1.000 257.95556 ?  41  C   O N1    1 
ATOM   15467 C C2    . C   J 3 41  ? -13.34066  -20.72603 76.29385  1.000 255.44718 ?  41  C   O C2    1 
ATOM   15468 O O2    . C   J 3 41  ? -13.90414  -21.40853 77.16695  1.000 261.63965 ?  41  C   O O2    1 
ATOM   15469 N N3    . C   J 3 41  ? -13.56179  -19.39334 76.19651  1.000 243.53842 ?  41  C   O N3    1 
ATOM   15470 C C4    . C   J 3 41  ? -12.95213  -18.67446 75.25315  1.000 240.14793 ?  41  C   O C4    1 
ATOM   15471 N N4    . C   J 3 41  ? -13.20850  -17.36450 75.20443  1.000 227.31161 ?  41  C   O N4    1 
ATOM   15472 C C5    . C   J 3 41  ? -12.05475  -19.27013 74.32055  1.000 247.12591 ?  41  C   O C5    1 
ATOM   15473 C C6    . C   J 3 41  ? -11.84131  -20.58781 74.42656  1.000 256.20771 ?  41  C   O C6    1 
ATOM   15474 P P     . C   J 3 42  ? -14.82754  -24.25910 71.63711  1.000 219.71612 ?  42  C   O P     1 
ATOM   15475 O OP1   . C   J 3 42  ? -14.85565  -25.36644 70.64865  1.000 218.86036 ?  42  C   O OP1   1 
ATOM   15476 O OP2   . C   J 3 42  ? -14.36039  -22.91372 71.21719  1.000 221.72647 ?  42  C   O OP2   1 
ATOM   15477 O "O5'" . C   J 3 42  ? -16.28451  -24.11748 72.27400  1.000 213.49746 ?  42  C   O "O5'" 1 
ATOM   15478 C "C5'" . C   J 3 42  ? -16.92762  -25.22913 72.88093  1.000 209.12479 ?  42  C   O "C5'" 1 
ATOM   15479 C "C4'" . C   J 3 42  ? -17.48457  -24.87587 74.23592  1.000 207.38026 ?  42  C   O "C4'" 1 
ATOM   15480 O "O4'" . C   J 3 42  ? -16.48734  -24.14128 75.00201  1.000 215.54388 ?  42  C   O "O4'" 1 
ATOM   15481 C "C3'" . C   J 3 42  ? -18.68604  -23.95002 74.24131  1.000 201.21821 ?  42  C   O "C3'" 1 
ATOM   15482 O "O3'" . C   J 3 42  ? -19.90892  -24.58817 73.93647  1.000 201.30386 ?  42  C   O "O3'" 1 
ATOM   15483 C "C2'" . C   J 3 42  ? -18.62772  -23.36736 75.63780  1.000 201.90790 ?  42  C   O "C2'" 1 
ATOM   15484 O "O2'" . C   J 3 42  ? -19.05104  -24.33351 76.58414  1.000 201.12463 ?  42  C   O "O2'" 1 
ATOM   15485 C "C1'" . C   J 3 42  ? -17.12401  -23.15593 75.79107  1.000 212.48820 ?  42  C   O "C1'" 1 
ATOM   15486 N N1    . C   J 3 42  ? -16.75055  -21.81719 75.27794  1.000 213.84864 ?  42  C   O N1    1 
ATOM   15487 C C2    . C   J 3 42  ? -16.92279  -20.70048 76.10758  1.000 212.13921 ?  42  C   O C2    1 
ATOM   15488 O O2    . C   J 3 42  ? -17.34104  -20.85997 77.26870  1.000 211.10003 ?  42  C   O O2    1 
ATOM   15489 N N3    . C   J 3 42  ? -16.61226  -19.47291 75.62196  1.000 210.56681 ?  42  C   O N3    1 
ATOM   15490 C C4    . C   J 3 42  ? -16.16238  -19.33667 74.36833  1.000 211.07028 ?  42  C   O C4    1 
ATOM   15491 N N4    . C   J 3 42  ? -15.86409  -18.11559 73.92082  1.000 209.96030 ?  42  C   O N4    1 
ATOM   15492 C C5    . C   J 3 42  ? -15.98793  -20.44992 73.50475  1.000 214.91965 ?  42  C   O C5    1 
ATOM   15493 C C6    . C   J 3 42  ? -16.29559  -21.65019 73.99770  1.000 214.50921 ?  42  C   O C6    1 
ATOM   15494 P P     . A   J 3 43  ? -20.88307  -23.93058 72.84206  1.000 192.00473 ?  43  A   O P     1 
ATOM   15495 O OP1   . A   J 3 43  ? -21.50322  -25.01318 72.04173  1.000 202.93220 -1 43  A   O OP1   1 
ATOM   15496 O OP2   . A   J 3 43  ? -20.15343  -22.81918 72.18767  1.000 191.83390 ?  43  A   O OP2   1 
ATOM   15497 O "O5'" . A   J 3 43  ? -22.05031  -23.27418 73.68575  1.000 184.31995 ?  43  A   O "O5'" 1 
ATOM   15498 C "C5'" . A   J 3 43  ? -22.36433  -23.74789 74.97540  1.000 192.56747 ?  43  A   O "C5'" 1 
ATOM   15499 C "C4'" . A   J 3 43  ? -22.56315  -22.57917 75.89040  1.000 193.19354 ?  43  A   O "C4'" 1 
ATOM   15500 O "O4'" . A   J 3 43  ? -21.28458  -21.91791 76.11795  1.000 197.97894 ?  43  A   O "O4'" 1 
ATOM   15501 C "C3'" . A   J 3 43  ? -23.44179  -21.47716 75.33182  1.000 190.13245 ?  43  A   O "C3'" 1 
ATOM   15502 O "O3'" . A   J 3 43  ? -24.83345  -21.74491 75.43544  1.000 188.62338 ?  43  A   O "O3'" 1 
ATOM   15503 C "C2'" . A   J 3 43  ? -22.97602  -20.26438 76.12922  1.000 195.91935 ?  43  A   O "C2'" 1 
ATOM   15504 O "O2'" . A   J 3 43  ? -23.49958  -20.29551 77.44667  1.000 202.34729 ?  43  A   O "O2'" 1 
ATOM   15505 C "C1'" . A   J 3 43  ? -21.47456  -20.51831 76.20053  1.000 197.35696 ?  43  A   O "C1'" 1 
ATOM   15506 N N9    . A   J 3 43  ? -20.75209  -19.85713 75.08661  1.000 199.62688 ?  43  A   O N9    1 
ATOM   15507 C C8    . A   J 3 43  ? -20.17444  -20.44652 73.98399  1.000 200.27238 ?  43  A   O C8    1 
ATOM   15508 N N7    . A   J 3 43  ? -19.60461  -19.60266 73.15361  1.000 199.85670 ?  43  A   O N7    1 
ATOM   15509 C C5    . A   J 3 43  ? -19.81489  -18.36048 73.74106  1.000 197.90044 ?  43  A   O C5    1 
ATOM   15510 C C6    . A   J 3 43  ? -19.44944  -17.05424 73.35030  1.000 192.89667 ?  43  A   O C6    1 
ATOM   15511 N N6    . A   J 3 43  ? -18.77019  -16.77624 72.23404  1.000 196.29004 ?  43  A   O N6    1 
ATOM   15512 N N1    . A   J 3 43  ? -19.81629  -16.02791 74.14650  1.000 198.39660 ?  43  A   O N1    1 
ATOM   15513 C C2    . A   J 3 43  ? -20.50524  -16.31104 75.25944  1.000 202.13615 ?  43  A   O C2    1 
ATOM   15514 N N3    . A   J 3 43  ? -20.90024  -17.49254 75.73963  1.000 201.39066 ?  43  A   O N3    1 
ATOM   15515 C C4    . A   J 3 43  ? -20.52345  -18.49860 74.92617  1.000 195.81376 ?  43  A   O C4    1 
ATOM   15516 P P     . G   J 3 44  ? -25.64412  -22.36587 74.19165  1.000 181.53474 ?  44  G   O P     1 
ATOM   15517 O OP1   . G   J 3 44  ? -27.09814  -22.34480 74.46259  1.000 181.81647 ?  44  G   O OP1   1 
ATOM   15518 O OP2   . G   J 3 44  ? -25.00636  -23.65160 73.84151  1.000 189.44479 -1 44  G   O OP2   1 
ATOM   15519 O "O5'" . G   J 3 44  ? -25.40978  -21.33310 73.00720  1.000 187.81895 ?  44  G   O "O5'" 1 
ATOM   15520 C "C5'" . G   J 3 44  ? -26.34599  -20.29641 72.76316  1.000 188.03241 ?  44  G   O "C5'" 1 
ATOM   15521 C "C4'" . G   J 3 44  ? -26.37476  -19.29508 73.89637  1.000 191.46389 ?  44  G   O "C4'" 1 
ATOM   15522 O "O4'" . G   J 3 44  ? -25.03290  -19.12318 74.41344  1.000 188.59847 ?  44  G   O "O4'" 1 
ATOM   15523 C "C3'" . G   J 3 44  ? -26.82284  -17.88799 73.51752  1.000 193.33395 ?  44  G   O "C3'" 1 
ATOM   15524 O "O3'" . G   J 3 44  ? -28.22026  -17.71863 73.60114  1.000 190.05017 ?  44  G   O "O3'" 1 
ATOM   15525 C "C2'" . G   J 3 44  ? -26.05093  -17.00266 74.48680  1.000 192.46491 ?  44  G   O "C2'" 1 
ATOM   15526 O "O2'" . G   J 3 44  ? -26.65538  -17.01772 75.77142  1.000 198.88519 ?  44  G   O "O2'" 1 
ATOM   15527 C "C1'" . G   J 3 44  ? -24.73699  -17.75649 74.57411  1.000 191.71701 ?  44  G   O "C1'" 1 
ATOM   15528 N N9    . G   J 3 44  ? -23.80454  -17.40962 73.48231  1.000 187.77725 ?  44  G   O N9    1 
ATOM   15529 C C8    . G   J 3 44  ? -23.15343  -18.36785 72.73460  1.000 191.91803 ?  44  G   O C8    1 
ATOM   15530 N N7    . G   J 3 44  ? -22.36846  -17.88747 71.81617  1.000 190.97133 ?  44  G   O N7    1 
ATOM   15531 C C5    . G   J 3 44  ? -22.50222  -16.51442 71.96520  1.000 186.84815 ?  44  G   O C5    1 
ATOM   15532 C C6    . G   J 3 44  ? -21.87424  -15.47872 71.22838  1.000 184.33757 ?  44  G   O C6    1 
ATOM   15533 O O6    . G   J 3 44  ? -21.05910  -15.59103 70.29287  1.000 182.75900 ?  44  G   O O6    1 
ATOM   15534 N N1    . G   J 3 44  ? -22.28283  -14.22449 71.69217  1.000 188.71255 ?  44  G   O N1    1 
ATOM   15535 C C2    . G   J 3 44  ? -23.17114  -13.99125 72.72059  1.000 193.24177 ?  44  G   O C2    1 
ATOM   15536 N N2    . G   J 3 44  ? -23.42713  -12.70149 73.00190  1.000 198.10909 ?  44  G   O N2    1 
ATOM   15537 N N3    . G   J 3 44  ? -23.76112  -14.95697 73.41281  1.000 193.42361 ?  44  G   O N3    1 
ATOM   15538 C C4    . G   J 3 44  ? -23.38308  -16.18871 72.99002  1.000 188.56859 ?  44  G   O C4    1 
ATOM   15539 P P     . A   J 3 45  ? -29.19514  -18.50219 72.60466  1.000 189.35132 ?  45  A   O P     1 
ATOM   15540 O OP1   . A   J 3 45  ? -29.70646  -19.65852 73.38827  1.000 185.99460 ?  45  A   O OP1   1 
ATOM   15541 O OP2   . A   J 3 45  ? -28.51270  -18.76113 71.29689  1.000 191.79669 -1 45  A   O OP2   1 
ATOM   15542 O "O5'" . A   J 3 45  ? -30.37381  -17.45069 72.37386  1.000 194.64693 ?  45  A   O "O5'" 1 
ATOM   15543 C "C5'" . A   J 3 45  ? -30.28856  -16.44545 71.36590  1.000 192.62347 ?  45  A   O "C5'" 1 
ATOM   15544 C "C4'" . A   J 3 45  ? -29.77478  -15.11507 71.89029  1.000 190.80781 ?  45  A   O "C4'" 1 
ATOM   15545 O "O4'" . A   J 3 45  ? -28.39466  -15.26688 72.33509  1.000 189.17517 ?  45  A   O "O4'" 1 
ATOM   15546 C "C3'" . A   J 3 45  ? -29.72658  -13.99442 70.84839  1.000 188.72312 ?  45  A   O "C3'" 1 
ATOM   15547 O "O3'" . A   J 3 45  ? -30.96127  -13.29499 70.70918  1.000 187.48479 ?  45  A   O "O3'" 1 
ATOM   15548 C "C2'" . A   J 3 45  ? -28.55295  -13.12620 71.30412  1.000 187.42255 ?  45  A   O "C2'" 1 
ATOM   15549 O "O2'" . A   J 3 45  ? -28.95377  -12.23201 72.33309  1.000 195.24074 ?  45  A   O "O2'" 1 
ATOM   15550 C "C1'" . A   J 3 45  ? -27.60670  -14.17369 71.89972  1.000 187.02752 ?  45  A   O "C1'" 1 
ATOM   15551 N N9    . A   J 3 45  ? -26.57307  -14.68432 70.94844  1.000 183.20905 ?  45  A   O N9    1 
ATOM   15552 C C8    . A   J 3 45  ? -26.33020  -16.02091 70.67298  1.000 183.08253 ?  45  A   O C8    1 
ATOM   15553 N N7    . A   J 3 45  ? -25.35722  -16.26701 69.82997  1.000 178.67787 ?  45  A   O N7    1 
ATOM   15554 C C5    . A   J 3 45  ? -24.89816  -14.99704 69.51309  1.000 176.39297 ?  45  A   O C5    1 
ATOM   15555 C C6    . A   J 3 45  ? -23.86425  -14.58029 68.65385  1.000 173.70250 ?  45  A   O C6    1 
ATOM   15556 N N6    . A   J 3 45  ? -23.09780  -15.42868 67.95412  1.000 170.17838 ?  45  A   O N6    1 
ATOM   15557 N N1    . A   J 3 45  ? -23.64946  -13.24662 68.54599  1.000 176.62662 ?  45  A   O N1    1 
ATOM   15558 C C2    . A   J 3 45  ? -24.41874  -12.40353 69.25463  1.000 181.60076 ?  45  A   O C2    1 
ATOM   15559 N N3    . A   J 3 45  ? -25.41747  -12.67756 70.09474  1.000 183.80660 ?  45  A   O N3    1 
ATOM   15560 C C4    . A   J 3 45  ? -25.61876  -14.00993 70.19158  1.000 180.13416 ?  45  A   O C4    1 
ATOM   15561 P P     . C   J 3 46  ? -31.96764  -13.66550 69.50213  1.000 183.00031 ?  46  C   O P     1 
ATOM   15562 O OP1   . C   J 3 46  ? -33.34670  -13.71598 70.04122  1.000 185.20249 ?  46  C   O OP1   1 
ATOM   15563 O OP2   . C   J 3 46  ? -31.41684  -14.85669 68.80302  1.000 181.44824 -1 46  C   O OP2   1 
ATOM   15564 O "O5'" . C   J 3 46  ? -31.87352  -12.43322 68.48939  1.000 178.10986 ?  46  C   O "O5'" 1 
ATOM   15565 C "C5'" . C   J 3 46  ? -31.22029  -11.21916 68.83980  1.000 183.43063 ?  46  C   O "C5'" 1 
ATOM   15566 C "C4'" . C   J 3 46  ? -30.23568  -10.78452 67.77719  1.000 179.82316 ?  46  C   O "C4'" 1 
ATOM   15567 O "O4'" . C   J 3 46  ? -28.91794  -11.33286 68.06180  1.000 178.78342 ?  46  C   O "O4'" 1 
ATOM   15568 C "C3'" . C   J 3 46  ? -30.52353  -11.24827 66.35482  1.000 172.41218 ?  46  C   O "C3'" 1 
ATOM   15569 O "O3'" . C   J 3 46  ? -31.52693  -10.49051 65.69327  1.000 172.70987 ?  46  C   O "O3'" 1 
ATOM   15570 C "C2'" . C   J 3 46  ? -29.15057  -11.16435 65.69323  1.000 169.54728 ?  46  C   O "C2'" 1 
ATOM   15571 O "O2'" . C   J 3 46  ? -28.86187  -9.82824  65.29931  1.000 172.82019 ?  46  C   O "O2'" 1 
ATOM   15572 C "C1'" . C   J 3 46  ? -28.21851  -11.56599 66.85086  1.000 172.85897 ?  46  C   O "C1'" 1 
ATOM   15573 N N1    . C   J 3 46  ? -27.75504  -12.99264 66.78164  1.000 169.91233 ?  46  C   O N1    1 
ATOM   15574 C C2    . C   J 3 46  ? -26.46278  -13.27838 66.29694  1.000 165.46928 ?  46  C   O C2    1 
ATOM   15575 O O2    . C   J 3 46  ? -25.73777  -12.33000 65.94565  1.000 167.45960 ?  46  C   O O2    1 
ATOM   15576 N N3    . C   J 3 46  ? -26.03220  -14.57662 66.22295  1.000 165.46845 ?  46  C   O N3    1 
ATOM   15577 C C4    . C   J 3 46  ? -26.80820  -15.60532 66.59831  1.000 165.91030 ?  46  C   O C4    1 
ATOM   15578 N N4    . C   J 3 46  ? -26.34138  -16.86313 66.51126  1.000 160.45327 ?  46  C   O N4    1 
ATOM   15579 C C5    . C   J 3 46  ? -28.12095  -15.35470 67.09001  1.000 169.80169 ?  46  C   O C5    1 
ATOM   15580 C C6    . C   J 3 46  ? -28.53491  -14.06897 67.15780  1.000 172.93147 ?  46  C   O C6    1 
ATOM   15581 P P     . A   J 3 47  ? -32.45679  -11.18343 64.57694  1.000 166.18028 ?  47  A   O P     1 
ATOM   15582 O OP1   . A   J 3 47  ? -33.43460  -10.17427 64.10713  1.000 170.45036 ?  47  A   O OP1   1 
ATOM   15583 O OP2   . A   J 3 47  ? -32.93723  -12.50917 65.03241  1.000 169.72537 -1 47  A   O OP2   1 
ATOM   15584 O "O5'" . A   J 3 47  ? -31.46684  -11.46221 63.37107  1.000 161.11439 ?  47  A   O "O5'" 1 
ATOM   15585 C "C5'" . A   J 3 47  ? -31.56276  -10.69446 62.18650  1.000 158.27231 ?  47  A   O "C5'" 1 
ATOM   15586 C "C4'" . A   J 3 47  ? -30.21757  -10.48219 61.53726  1.000 156.36560 ?  47  A   O "C4'" 1 
ATOM   15587 O "O4'" . A   J 3 47  ? -29.13762  -10.73554 62.47033  1.000 158.75348 ?  47  A   O "O4'" 1 
ATOM   15588 C "C3'" . A   J 3 47  ? -29.92573  -11.39528 60.36766  1.000 148.92068 ?  47  A   O "C3'" 1 
ATOM   15589 O "O3'" . A   J 3 47  ? -30.53268  -10.91995 59.19701  1.000 146.72997 ?  47  A   O "O3'" 1 
ATOM   15590 C "C2'" . A   J 3 47  ? -28.40486  -11.42347 60.30830  1.000 148.85458 ?  47  A   O "C2'" 1 
ATOM   15591 O "O2'" . A   J 3 47  ? -27.88614  -10.30741 59.58678  1.000 150.72437 ?  47  A   O "O2'" 1 
ATOM   15592 C "C1'" . A   J 3 47  ? -28.04208  -11.31921 61.79350  1.000 154.43298 ?  47  A   O "C1'" 1 
ATOM   15593 N N9    . A   J 3 47  ? -27.78855  -12.64241 62.39411  1.000 152.12782 ?  47  A   O N9    1 
ATOM   15594 C C8    . A   J 3 47  ? -28.46329  -13.25714 63.42089  1.000 154.60765 ?  47  A   O C8    1 
ATOM   15595 N N7    . A   J 3 47  ? -28.01265  -14.43545 63.76385  1.000 152.28487 ?  47  A   O N7    1 
ATOM   15596 C C5    . A   J 3 47  ? -26.96462  -14.61213 62.88218  1.000 148.88810 ?  47  A   O C5    1 
ATOM   15597 C C6    . A   J 3 47  ? -26.07471  -15.67478 62.72612  1.000 147.42229 ?  47  A   O C6    1 
ATOM   15598 N N6    . A   J 3 47  ? -26.11576  -16.78172 63.48318  1.000 146.77272 ?  47  A   O N6    1 
ATOM   15599 N N1    . A   J 3 47  ? -25.14546  -15.53801 61.74962  1.000 144.60836 ?  47  A   O N1    1 
ATOM   15600 C C2    . A   J 3 47  ? -25.12047  -14.41746 61.00766  1.000 143.50395 ?  47  A   O C2    1 
ATOM   15601 N N3    . A   J 3 47  ? -25.90468  -13.35079 61.06463  1.000 146.28070 ?  47  A   O N3    1 
ATOM   15602 C C4    . A   J 3 47  ? -26.81168  -13.52188 62.03583  1.000 148.47446 ?  47  A   O C4    1 
ATOM   15603 P P     . A   J 3 48  ? -31.76779  -11.72489 58.59959  1.000 142.00669 ?  48  A   O P     1 
ATOM   15604 O OP1   . A   J 3 48  ? -32.85443  -10.72687 58.42872  1.000 145.53212 ?  48  A   O OP1   1 
ATOM   15605 O OP2   . A   J 3 48  ? -32.05638  -12.85188 59.51855  1.000 141.22461 -1 48  A   O OP2   1 
ATOM   15606 O "O5'" . A   J 3 48  ? -31.15521  -12.32834 57.24331  1.000 135.40544 ?  48  A   O "O5'" 1 
ATOM   15607 C "C5'" . A   J 3 48  ? -30.18637  -11.59794 56.48252  1.000 135.72738 ?  48  A   O "C5'" 1 
ATOM   15608 C "C4'" . A   J 3 48  ? -28.88875  -12.35306 56.21219  1.000 132.60167 ?  48  A   O "C4'" 1 
ATOM   15609 O "O4'" . A   J 3 48  ? -28.17917  -12.64827 57.44640  1.000 135.56645 ?  48  A   O "O4'" 1 
ATOM   15610 C "C3'" . A   J 3 48  ? -28.98647  -13.70894 55.53074  1.000 126.03229 ?  48  A   O "C3'" 1 
ATOM   15611 O "O3'" . A   J 3 48  ? -29.26587  -13.65218 54.14070  1.000 124.54128 ?  48  A   O "O3'" 1 
ATOM   15612 C "C2'" . A   J 3 48  ? -27.64030  -14.35482 55.87081  1.000 125.71487 ?  48  A   O "C2'" 1 
ATOM   15613 O "O2'" . A   J 3 48  ? -26.60526  -13.87290 55.02426  1.000 125.73292 ?  48  A   O "O2'" 1 
ATOM   15614 C "C1'" . A   J 3 48  ? -27.39351  -13.82322 57.28193  1.000 131.67352 ?  48  A   O "C1'" 1 
ATOM   15615 N N9    . A   J 3 48  ? -27.68590  -14.80399 58.37053  1.000 132.23950 ?  48  A   O N9    1 
ATOM   15616 C C8    . A   J 3 48  ? -28.73553  -14.77062 59.26407  1.000 134.26990 ?  48  A   O C8    1 
ATOM   15617 N N7    . A   J 3 48  ? -28.74142  -15.73897 60.15457  1.000 136.02021 ?  48  A   O N7    1 
ATOM   15618 C C5    . A   J 3 48  ? -27.60373  -16.48439 59.86488  1.000 132.49515 ?  48  A   O C5    1 
ATOM   15619 C C6    . A   J 3 48  ? -27.04475  -17.64507 60.46334  1.000 131.26816 ?  48  A   O C6    1 
ATOM   15620 N N6    . A   J 3 48  ? -27.55457  -18.29575 61.51685  1.000 133.03774 ?  48  A   O N6    1 
ATOM   15621 N N1    . A   J 3 48  ? -25.90729  -18.12768 59.92214  1.000 129.20765 ?  48  A   O N1    1 
ATOM   15622 C C2    . A   J 3 48  ? -25.37622  -17.48704 58.86796  1.000 127.90719 ?  48  A   O C2    1 
ATOM   15623 N N3    . A   J 3 48  ? -25.79788  -16.39454 58.22446  1.000 128.30838 ?  48  A   O N3    1 
ATOM   15624 C C4    . A   J 3 48  ? -26.94179  -15.92210 58.76795  1.000 130.30876 ?  48  A   O C4    1 
ATOM   15625 P P     . G   J 3 49  ? -30.36376  -14.65837 53.53357  1.000 116.93312 ?  49  G   O P     1 
ATOM   15626 O OP1   . G   J 3 49  ? -30.91584  -14.13021 52.25667  1.000 119.86592 ?  49  G   O OP1   1 
ATOM   15627 O OP2   . G   J 3 49  ? -31.26644  -14.91732 54.68673  1.000 119.14017 -1 49  G   O OP2   1 
ATOM   15628 O "O5'" . G   J 3 49  ? -29.53057  -15.96926 53.18154  1.000 112.38899 ?  49  G   O "O5'" 1 
ATOM   15629 C "C5'" . G   J 3 49  ? -28.38257  -15.88059 52.35092  1.000 113.62179 ?  49  G   O "C5'" 1 
ATOM   15630 C "C4'" . G   J 3 49  ? -27.33433  -16.90800 52.70218  1.000 110.21432 ?  49  G   O "C4'" 1 
ATOM   15631 O "O4'" . G   J 3 49  ? -26.94711  -16.77444 54.09496  1.000 114.34907 ?  49  G   O "O4'" 1 
ATOM   15632 C "C3'" . G   J 3 49  ? -27.73447  -18.36910 52.57599  1.000 105.50581 ?  49  G   O "C3'" 1 
ATOM   15633 O "O3'" . G   J 3 49  ? -27.73583  -18.83620 51.23444  1.000 104.70740 ?  49  G   O "O3'" 1 
ATOM   15634 C "C2'" . G   J 3 49  ? -26.71450  -19.06072 53.47920  1.000 109.29275 ?  49  G   O "C2'" 1 
ATOM   15635 O "O2'" . G   J 3 49  ? -25.45025  -19.17588 52.83299  1.000 106.80663 ?  49  G   O "O2'" 1 
ATOM   15636 C "C1'" . G   J 3 49  ? -26.57608  -18.04007 54.61243  1.000 112.79143 ?  49  G   O "C1'" 1 
ATOM   15637 N N9    . G   J 3 49  ? -27.40143  -18.36275 55.80521  1.000 114.54440 ?  49  G   O N9    1 
ATOM   15638 C C8    . G   J 3 49  ? -28.52862  -17.70512 56.27012  1.000 116.74646 ?  49  G   O C8    1 
ATOM   15639 N N7    . G   J 3 49  ? -29.03810  -18.19164 57.36232  1.000 118.57815 ?  49  G   O N7    1 
ATOM   15640 C C5    . G   J 3 49  ? -28.17819  -19.23097 57.62315  1.000 117.38576 ?  49  G   O C5    1 
ATOM   15641 C C6    . G   J 3 49  ? -28.25218  -20.11275 58.68047  1.000 118.78572 ?  49  G   O C6    1 
ATOM   15642 O O6    . G   J 3 49  ? -29.12686  -20.07157 59.54451  1.000 121.33289 ?  49  G   O O6    1 
ATOM   15643 N N1    . G   J 3 49  ? -27.20576  -21.04313 58.62361  1.000 117.44423 ?  49  G   O N1    1 
ATOM   15644 C C2    . G   J 3 49  ? -26.21860  -21.10499 57.65891  1.000 115.19055 ?  49  G   O C2    1 
ATOM   15645 N N2    . G   J 3 49  ? -25.30223  -22.07313 57.77599  1.000 114.81635 ?  49  G   O N2    1 
ATOM   15646 N N3    . G   J 3 49  ? -26.14812  -20.27099 56.64573  1.000 113.87959 ?  49  G   O N3    1 
ATOM   15647 C C4    . G   J 3 49  ? -27.16149  -19.37251 56.70173  1.000 115.00641 ?  49  G   O C4    1 
ATOM   15648 P P     . A   J 3 50  ? -28.48648  -20.20608 50.83781  1.000 102.54189 ?  50  A   O P     1 
ATOM   15649 O OP1   . A   J 3 50  ? -27.83534  -21.34867 51.54195  1.000 106.93706 ?  50  A   O OP1   1 
ATOM   15650 O OP2   . A   J 3 50  ? -28.63377  -20.27945 49.37087  1.000 103.96283 -1 50  A   O OP2   1 
ATOM   15651 O "O5'" . A   J 3 50  ? -29.93062  -20.06385 51.49201  1.000 104.00193 ?  50  A   O "O5'" 1 
ATOM   15652 C "C5'" . A   J 3 50  ? -30.96002  -19.28242 50.89559  1.000 100.72863 ?  50  A   O "C5'" 1 
ATOM   15653 C "C4'" . A   J 3 50  ? -32.20706  -20.09576 50.64582  1.000 96.13025  ?  50  A   O "C4'" 1 
ATOM   15654 O "O4'" . A   J 3 50  ? -32.01453  -20.89740 49.44861  1.000 99.93998  ?  50  A   O "O4'" 1 
ATOM   15655 C "C3'" . A   J 3 50  ? -32.59563  -21.07990 51.74467  1.000 94.42841  ?  50  A   O "C3'" 1 
ATOM   15656 O "O3'" . A   J 3 50  ? -33.99739  -21.28592 51.68263  1.000 94.95980  ?  50  A   O "O3'" 1 
ATOM   15657 C "C2'" . A   J 3 50  ? -31.96252  -22.36410 51.24474  1.000 98.37779  ?  50  A   O "C2'" 1 
ATOM   15658 O "O2'" . A   J 3 50  ? -32.53394  -23.51870 51.79979  1.000 100.65856 ?  50  A   O "O2'" 1 
ATOM   15659 C "C1'" . A   J 3 50  ? -32.26225  -22.24699 49.75770  1.000 99.29000  ?  50  A   O "C1'" 1 
ATOM   15660 N N9    . A   J 3 50  ? -31.49151  -23.11142 48.85520  1.000 100.99692 ?  50  A   O N9    1 
ATOM   15661 C C8    . A   J 3 50  ? -30.15776  -23.46635 48.84994  1.000 103.67984 ?  50  A   O C8    1 
ATOM   15662 N N7    . A   J 3 50  ? -29.81488  -24.27984 47.86556  1.000 102.63467 ?  50  A   O N7    1 
ATOM   15663 C C5    . A   J 3 50  ? -31.00721  -24.45868 47.16975  1.000 102.79975 ?  50  A   O C5    1 
ATOM   15664 C C6    . A   J 3 50  ? -31.33911  -25.19979 46.02010  1.000 102.00419 ?  50  A   O C6    1 
ATOM   15665 N N6    . A   J 3 50  ? -30.46017  -25.93935 45.33773  1.000 101.56620 ?  50  A   O N6    1 
ATOM   15666 N N1    . A   J 3 50  ? -32.62413  -25.15974 45.59789  1.000 100.43929 ?  50  A   O N1    1 
ATOM   15667 C C2    . A   J 3 50  ? -33.50622  -24.41209 46.26797  1.000 97.43199  ?  50  A   O C2    1 
ATOM   15668 N N3    . A   J 3 50  ? -33.31214  -23.66951 47.34832  1.000 100.30244 ?  50  A   O N3    1 
ATOM   15669 C C4    . A   J 3 50  ? -32.03705  -23.74403 47.76282  1.000 101.15533 ?  50  A   O C4    1 
ATOM   15670 P P     . A   J 3 51  ? -35.02636  -20.71286 52.76883  1.000 103.72018 ?  51  A   O P     1 
ATOM   15671 O OP1   . A   J 3 51  ? -36.29169  -21.50236 52.60974  1.000 112.65069 -1 51  A   O OP1   1 
ATOM   15672 O OP2   . A   J 3 51  ? -35.03237  -19.24793 52.60337  1.000 101.50826 ?  51  A   O OP2   1 
ATOM   15673 O "O5'" . A   J 3 51  ? -34.41238  -21.09336 54.18136  1.000 101.53781 ?  51  A   O "O5'" 1 
ATOM   15674 C "C5'" . A   J 3 51  ? -34.66460  -22.34178 54.82692  1.000 102.05667 ?  51  A   O "C5'" 1 
ATOM   15675 C "C4'" . A   J 3 51  ? -34.04782  -22.35992 56.21965  1.000 105.23053 ?  51  A   O "C4'" 1 
ATOM   15676 O "O4'" . A   J 3 51  ? -32.62469  -22.68409 56.16172  1.000 104.17590 ?  51  A   O "O4'" 1 
ATOM   15677 C "C3'" . A   J 3 51  ? -34.15653  -21.05501 56.98437  1.000 110.49054 ?  51  A   O "C3'" 1 
ATOM   15678 O "O3'" . A   J 3 51  ? -34.39618  -21.35790 58.36039  1.000 114.69612 ?  51  A   O "O3'" 1 
ATOM   15679 C "C2'" . A   J 3 51  ? -32.77487  -20.41453 56.77195  1.000 110.81889 ?  51  A   O "C2'" 1 
ATOM   15680 O "O2'" . A   J 3 51  ? -32.40672  -19.48887 57.77044  1.000 116.19460 ?  51  A   O "O2'" 1 
ATOM   15681 C "C1'" . A   J 3 51  ? -31.84708  -21.63763 56.71585  1.000 108.00209 ?  51  A   O "C1'" 1 
ATOM   15682 N N9    . A   J 3 51  ? -30.66351  -21.52558 55.83422  1.000 105.66606 ?  51  A   O N9    1 
ATOM   15683 C C8    . A   J 3 51  ? -30.43463  -20.65425 54.80352  1.000 104.46818 ?  51  A   O C8    1 
ATOM   15684 N N7    . A   J 3 51  ? -29.31032  -20.83973 54.15086  1.000 102.76097 ?  51  A   O N7    1 
ATOM   15685 C C5    . A   J 3 51  ? -28.71986  -21.92147 54.74827  1.000 102.67716 ?  51  A   O C5    1 
ATOM   15686 C C6    . A   J 3 51  ? -27.50512  -22.59830 54.49478  1.000 101.75411 ?  51  A   O C6    1 
ATOM   15687 N N6    . A   J 3 51  ? -26.62951  -22.30210 53.55546  1.000 100.67936 ?  51  A   O N6    1 
ATOM   15688 N N1    . A   J 3 51  ? -27.18344  -23.64418 55.26458  1.000 102.51371 ?  51  A   O N1    1 
ATOM   15689 C C2    . A   J 3 51  ? -28.07290  -23.95575 56.22938  1.000 109.60467 ?  51  A   O C2    1 
ATOM   15690 N N3    . A   J 3 51  ? -29.25731  -23.40485 56.56884  1.000 105.13978 ?  51  A   O N3    1 
ATOM   15691 C C4    . A   J 3 51  ? -29.54740  -22.36088 55.77740  1.000 104.36120 ?  51  A   O C4    1 
ATOM   15692 P P     . A   J 3 52  ? -35.87011  -21.78803 58.89889  1.000 116.68386 ?  52  A   O P     1 
ATOM   15693 O OP1   . A   J 3 52  ? -35.95977  -23.26301 59.05089  1.000 114.47048 ?  52  A   O OP1   1 
ATOM   15694 O OP2   . A   J 3 52  ? -36.93129  -21.05898 58.14085  1.000 116.40160 -1 52  A   O OP2   1 
ATOM   15695 O "O5'" . A   J 3 52  ? -35.84473  -21.29205 60.41535  1.000 123.38796 ?  52  A   O "O5'" 1 
ATOM   15696 C "C5'" . A   J 3 52  ? -36.24844  -19.97941 60.81439  1.000 128.20830 ?  52  A   O "C5'" 1 
ATOM   15697 C "C4'" . A   J 3 52  ? -36.82616  -20.00600 62.20774  1.000 134.30415 ?  52  A   O "C4'" 1 
ATOM   15698 O "O4'" . A   J 3 52  ? -38.27473  -19.90572 62.13461  1.000 136.09213 ?  52  A   O "O4'" 1 
ATOM   15699 C "C3'" . A   J 3 52  ? -36.53245  -21.29140 62.96073  1.000 134.25408 ?  52  A   O "C3'" 1 
ATOM   15700 O "O3'" . A   J 3 52  ? -36.46508  -21.00574 64.35248  1.000 140.69301 ?  52  A   O "O3'" 1 
ATOM   15701 C "C2'" . A   J 3 52  ? -37.75364  -22.14704 62.65096  1.000 132.66925 ?  52  A   O "C2'" 1 
ATOM   15702 O "O2'" . A   J 3 52  ? -37.98056  -23.18259 63.57964  1.000 134.97606 ?  52  A   O "O2'" 1 
ATOM   15703 C "C1'" . A   J 3 52  ? -38.87090  -21.09636 62.62716  1.000 136.31712 ?  52  A   O "C1'" 1 
ATOM   15704 N N9    . A   J 3 52  ? -40.00537  -21.40765 61.74116  1.000 133.73248 ?  52  A   O N9    1 
ATOM   15705 C C8    . A   J 3 52  ? -39.95844  -21.50474 60.36916  1.000 127.82554 ?  52  A   O C8    1 
ATOM   15706 N N7    . A   J 3 52  ? -41.11669  -21.76203 59.81353  1.000 127.01768 ?  52  A   O N7    1 
ATOM   15707 C C5    . A   J 3 52  ? -42.01425  -21.83095 60.87544  1.000 132.91598 ?  52  A   O C5    1 
ATOM   15708 C C6    . A   J 3 52  ? -43.41274  -22.08262 60.93741  1.000 135.62670 ?  52  A   O C6    1 
ATOM   15709 N N6    . A   J 3 52  ? -44.20415  -22.32196 59.87917  1.000 132.50796 ?  52  A   O N6    1 
ATOM   15710 N N1    . A   J 3 52  ? -44.00734  -22.08304 62.15231  1.000 142.27473 ?  52  A   O N1    1 
ATOM   15711 C C2    . A   J 3 52  ? -43.22500  -21.84972 63.20796  1.000 145.60993 ?  52  A   O C2    1 
ATOM   15712 N N3    . A   J 3 52  ? -41.91434  -21.60191 63.28448  1.000 143.57773 ?  52  A   O N3    1 
ATOM   15713 C C4    . A   J 3 52  ? -41.34379  -21.60057 62.06901  1.000 137.12714 ?  52  A   O C4    1 
ATOM   15714 P P     . C   J 3 53  ? -35.06388  -20.51103 64.96774  1.000 142.96383 ?  53  C   O P     1 
ATOM   15715 O OP1   . C   J 3 53  ? -35.33818  -19.48649 65.99752  1.000 150.03570 ?  53  C   O OP1   1 
ATOM   15716 O OP2   . C   J 3 53  ? -34.26018  -20.08508 63.78952  1.000 138.22770 -1 53  C   O OP2   1 
ATOM   15717 O "O5'" . C   J 3 53  ? -34.39345  -21.84644 65.56119  1.000 142.28294 ?  53  C   O "O5'" 1 
ATOM   15718 C "C5'" . C   J 3 53  ? -34.88950  -22.49344 66.73227  1.000 146.76281 ?  53  C   O "C5'" 1 
ATOM   15719 C "C4'" . C   J 3 53  ? -34.58331  -23.98289 66.77828  1.000 144.23638 ?  53  C   O "C4'" 1 
ATOM   15720 O "O4'" . C   J 3 53  ? -35.35524  -24.67039 65.76521  1.000 139.27210 ?  53  C   O "O4'" 1 
ATOM   15721 C "C3'" . C   J 3 53  ? -33.13852  -24.42555 66.53658  1.000 141.50542 ?  53  C   O "C3'" 1 
ATOM   15722 O "O3'" . C   J 3 53  ? -32.34055  -24.33780 67.71154  1.000 146.59328 ?  53  C   O "O3'" 1 
ATOM   15723 C "C2'" . C   J 3 53  ? -33.29701  -25.85683 66.01455  1.000 137.36303 ?  53  C   O "C2'" 1 
ATOM   15724 O "O2'" . C   J 3 53  ? -33.42052  -26.80519 67.06185  1.000 141.12127 ?  53  C   O "O2'" 1 
ATOM   15725 C "C1'" . C   J 3 53  ? -34.63556  -25.77701 65.26588  1.000 134.95001 ?  53  C   O "C1'" 1 
ATOM   15726 N N1    . C   J 3 53  ? -34.44598  -25.61977 63.80429  1.000 128.67603 ?  53  C   O N1    1 
ATOM   15727 C C2    . C   J 3 53  ? -34.14938  -26.76874 63.09857  1.000 124.13925 ?  53  C   O C2    1 
ATOM   15728 O O2    . C   J 3 53  ? -34.09471  -27.81585 63.73184  1.000 125.70435 ?  53  C   O O2    1 
ATOM   15729 N N3    . C   J 3 53  ? -33.92930  -26.71669 61.77150  1.000 118.66898 ?  53  C   O N3    1 
ATOM   15730 C C4    . C   J 3 53  ? -33.99430  -25.54622 61.15204  1.000 117.70314 ?  53  C   O C4    1 
ATOM   15731 N N4    . C   J 3 53  ? -33.77527  -25.54882 59.83736  1.000 112.57564 ?  53  C   O N4    1 
ATOM   15732 C C5    . C   J 3 53  ? -34.29354  -24.33662 61.84496  1.000 122.34026 ?  53  C   O C5    1 
ATOM   15733 C C6    . C   J 3 53  ? -34.51638  -24.42117 63.15772  1.000 127.69351 ?  53  C   O C6    1 
ATOM   15734 P P     . A   J 3 54  ? -30.89443  -23.60371 67.74754  1.000 147.37222 ?  54  A   O P     1 
ATOM   15735 O OP1   . A   J 3 54  ? -30.47431  -23.55596 69.17816  1.000 153.96542 ?  54  A   O OP1   1 
ATOM   15736 O OP2   . A   J 3 54  ? -30.94860  -22.30960 67.01891  1.000 146.18863 -1 54  A   O OP2   1 
ATOM   15737 O "O5'" . A   J 3 54  ? -29.89457  -24.65624 67.07105  1.000 142.80832 ?  54  A   O "O5'" 1 
ATOM   15738 C "C5'" . A   J 3 54  ? -29.74406  -25.97450 67.59970  1.000 143.61696 ?  54  A   O "C5'" 1 
ATOM   15739 C "C4'" . A   J 3 54  ? -29.29732  -26.97524 66.55331  1.000 138.05153 ?  54  A   O "C4'" 1 
ATOM   15740 O "O4'" . A   J 3 54  ? -30.32288  -27.15004 65.52547  1.000 133.24779 ?  54  A   O "O4'" 1 
ATOM   15741 C "C3'" . A   J 3 54  ? -28.02409  -26.61246 65.79404  1.000 135.60470 ?  54  A   O "C3'" 1 
ATOM   15742 O "O3'" . A   J 3 54  ? -26.86903  -27.04910 66.48697  1.000 138.85887 ?  54  A   O "O3'" 1 
ATOM   15743 C "C2'" . A   J 3 54  ? -28.19699  -27.30761 64.44309  1.000 129.26394 ?  54  A   O "C2'" 1 
ATOM   15744 O "O2'" . A   J 3 54  ? -27.71810  -28.64741 64.48385  1.000 128.72139 ?  54  A   O "O2'" 1 
ATOM   15745 C "C1'" . A   J 3 54  ? -29.72369  -27.29902 64.25564  1.000 127.87062 ?  54  A   O "C1'" 1 
ATOM   15746 N N9    . A   J 3 54  ? -30.16405  -26.16792 63.42055  1.000 125.50290 ?  54  A   O N9    1 
ATOM   15747 C C8    . A   J 3 54  ? -30.90214  -25.08955 63.82182  1.000 128.35891 ?  54  A   O C8    1 
ATOM   15748 N N7    . A   J 3 54  ? -31.13344  -24.21464 62.87802  1.000 125.76351 ?  54  A   O N7    1 
ATOM   15749 C C5    . A   J 3 54  ? -30.51087  -24.75021 61.75473  1.000 120.66723 ?  54  A   O C5    1 
ATOM   15750 C C6    . A   J 3 54  ? -30.39814  -24.31691 60.40413  1.000 116.25830 ?  54  A   O C6    1 
ATOM   15751 N N6    . A   J 3 54  ? -30.92381  -23.19552 59.89658  1.000 116.08838 ?  54  A   O N6    1 
ATOM   15752 N N1    . A   J 3 54  ? -29.70413  -25.09822 59.55654  1.000 112.34046 ?  54  A   O N1    1 
ATOM   15753 C C2    . A   J 3 54  ? -29.16235  -26.22118 60.04123  1.000 113.66445 ?  54  A   O C2    1 
ATOM   15754 N N3    . A   J 3 54  ? -29.19810  -26.74219 61.27162  1.000 118.55998 ?  54  A   O N3    1 
ATOM   15755 C C4    . A   J 3 54  ? -29.90495  -25.95301 62.09254  1.000 120.57344 ?  54  A   O C4    1 
ATOM   15756 P P     . C   J 3 55  ? -25.52060  -26.16915 66.54574  1.000 141.00392 ?  55  C   O P     1 
ATOM   15757 O OP1   . C   J 3 55  ? -24.62508  -26.91654 67.47138  1.000 145.18341 ?  55  C   O OP1   1 
ATOM   15758 O OP2   . C   J 3 55  ? -25.85356  -24.76215 66.87738  1.000 143.61691 -1 55  C   O OP2   1 
ATOM   15759 O "O5'" . C   J 3 55  ? -24.93302  -26.22821 65.05994  1.000 135.45018 ?  55  C   O "O5'" 1 
ATOM   15760 C "C5'" . C   J 3 55  ? -24.63045  -27.46723 64.43136  1.000 132.25231 ?  55  C   O "C5'" 1 
ATOM   15761 C "C4'" . C   J 3 55  ? -24.38080  -27.28473 62.95901  1.000 127.05556 ?  55  C   O "C4'" 1 
ATOM   15762 O "O4'" . C   J 3 55  ? -25.61772  -26.93372 62.29786  1.000 131.55821 ?  55  C   O "O4'" 1 
ATOM   15763 C "C3'" . C   J 3 55  ? -23.47016  -26.14109 62.59753  1.000 128.01021 ?  55  C   O "C3'" 1 
ATOM   15764 O "O3'" . C   J 3 55  ? -22.10106  -26.40636 62.80906  1.000 130.73864 ?  55  C   O "O3'" 1 
ATOM   15765 C "C2'" . C   J 3 55  ? -23.84916  -25.85082 61.15237  1.000 122.58730 ?  55  C   O "C2'" 1 
ATOM   15766 O "O2'" . C   J 3 55  ? -23.27462  -26.80073 60.27964  1.000 119.56203 ?  55  C   O "O2'" 1 
ATOM   15767 C "C1'" . C   J 3 55  ? -25.34794  -26.08709 61.19157  1.000 126.22269 ?  55  C   O "C1'" 1 
ATOM   15768 N N1    . C   J 3 55  ? -26.13378  -24.83721 61.32631  1.000 121.54760 ?  55  C   O N1    1 
ATOM   15769 C C2    . C   J 3 55  ? -26.11261  -23.85455 60.33112  1.000 119.39804 ?  55  C   O C2    1 
ATOM   15770 O O2    . C   J 3 55  ? -25.39768  -23.98185 59.32893  1.000 119.47141 ?  55  C   O O2    1 
ATOM   15771 N N3    . C   J 3 55  ? -26.86873  -22.75153 60.50216  1.000 120.98323 ?  55  C   O N3    1 
ATOM   15772 C C4    . C   J 3 55  ? -27.62583  -22.60493 61.58813  1.000 124.52758 ?  55  C   O C4    1 
ATOM   15773 N N4    . C   J 3 55  ? -28.35434  -21.49868 61.72273  1.000 126.55501 ?  55  C   O N4    1 
ATOM   15774 C C5    . C   J 3 55  ? -27.66682  -23.58539 62.60551  1.000 126.73327 ?  55  C   O C5    1 
ATOM   15775 C C6    . C   J 3 55  ? -26.92195  -24.67469 62.42678  1.000 125.07848 ?  55  C   O C6    1 
ATOM   15776 P P     . U   J 3 56  ? -21.25353  -25.28162 63.54474  1.000 136.01406 ?  56  U   O P     1 
ATOM   15777 O OP1   . U   J 3 56  ? -20.34650  -25.85936 64.57124  1.000 140.97714 ?  56  U   O OP1   1 
ATOM   15778 O OP2   . U   J 3 56  ? -22.29007  -24.29461 63.91716  1.000 136.72233 -1 56  U   O OP2   1 
ATOM   15779 O "O5'" . U   J 3 56  ? -20.38984  -24.61471 62.39921  1.000 134.33628 ?  56  U   O "O5'" 1 
ATOM   15780 C "C5'" . U   J 3 56  ? -20.24711  -25.21372 61.13055  1.000 129.66226 ?  56  U   O "C5'" 1 
ATOM   15781 C "C4'" . U   J 3 56  ? -20.41219  -24.16362 60.07230  1.000 127.08963 ?  56  U   O "C4'" 1 
ATOM   15782 O "O4'" . U   J 3 56  ? -21.82980  -23.94866 59.80945  1.000 137.38873 ?  56  U   O "O4'" 1 
ATOM   15783 C "C3'" . U   J 3 56  ? -19.91313  -22.78586 60.45389  1.000 131.85516 ?  56  U   O "C3'" 1 
ATOM   15784 O "O3'" . U   J 3 56  ? -18.49540  -22.63644 60.39670  1.000 134.53677 ?  56  U   O "O3'" 1 
ATOM   15785 C "C2'" . U   J 3 56  ? -20.70644  -21.88236 59.51381  1.000 128.65111 ?  56  U   O "C2'" 1 
ATOM   15786 O "O2'" . U   J 3 56  ? -20.17087  -21.91558 58.20268  1.000 125.17530 ?  56  U   O "O2'" 1 
ATOM   15787 C "C1'" . U   J 3 56  ? -22.06251  -22.58894 59.49497  1.000 128.76119 ?  56  U   O "C1'" 1 
ATOM   15788 N N1    . U   J 3 56  ? -23.03074  -21.99289 60.46312  1.000 126.73841 ?  56  U   O N1    1 
ATOM   15789 C C2    . U   J 3 56  ? -23.68948  -20.85072 60.05823  1.000 126.45874 ?  56  U   O C2    1 
ATOM   15790 O O2    . U   J 3 56  ? -23.51212  -20.34551 58.96348  1.000 124.19109 ?  56  U   O O2    1 
ATOM   15791 N N3    . U   J 3 56  ? -24.56104  -20.32116 60.98030  1.000 129.41797 ?  56  U   O N3    1 
ATOM   15792 C C4    . U   J 3 56  ? -24.84510  -20.78813 62.23944  1.000 132.58581 ?  56  U   O C4    1 
ATOM   15793 O O4    . U   J 3 56  ? -25.65719  -20.19150 62.93375  1.000 135.44517 ?  56  U   O O4    1 
ATOM   15794 C C5    . U   J 3 56  ? -24.13465  -21.96232 62.60049  1.000 132.63298 ?  56  U   O C5    1 
ATOM   15795 C C6    . U   J 3 56  ? -23.27833  -22.49750 61.72447  1.000 129.82474 ?  56  U   O C6    1 
ATOM   15796 P P     . U   J 3 57  ? -17.72417  -21.84828 61.57144  1.000 141.33920 ?  57  U   O P     1 
ATOM   15797 O OP1   . U   J 3 57  ? -16.30995  -22.29989 61.63844  1.000 144.60046 ?  57  U   O OP1   1 
ATOM   15798 O OP2   . U   J 3 57  ? -18.63385  -21.80426 62.75287  1.000 143.13909 -1 57  U   O OP2   1 
ATOM   15799 O "O5'" . U   J 3 57  ? -17.60478  -20.36697 61.02560  1.000 142.39194 ?  57  U   O "O5'" 1 
ATOM   15800 C "C5'" . U   J 3 57  ? -17.32334  -20.12995 59.65344  1.000 143.02533 ?  57  U   O "C5'" 1 
ATOM   15801 C "C4'" . U   J 3 57  ? -18.02290  -18.88991 59.13780  1.000 145.01189 ?  57  U   O "C4'" 1 
ATOM   15802 O "O4'" . U   J 3 57  ? -19.45997  -19.12566 59.02156  1.000 140.31508 ?  57  U   O "O4'" 1 
ATOM   15803 C "C3'" . U   J 3 57  ? -17.93650  -17.65255 60.02231  1.000 149.10682 ?  57  U   O "C3'" 1 
ATOM   15804 O "O3'" . U   J 3 57  ? -16.68033  -16.99001 59.99617  1.000 148.67754 ?  57  U   O "O3'" 1 
ATOM   15805 C "C2'" . U   J 3 57  ? -19.13172  -16.83313 59.53672  1.000 148.29230 ?  57  U   O "C2'" 1 
ATOM   15806 O "O2'" . U   J 3 57  ? -18.87883  -16.26023 58.25839  1.000 146.98865 ?  57  U   O "O2'" 1 
ATOM   15807 C "C1'" . U   J 3 57  ? -20.17170  -17.94209 59.35611  1.000 142.02172 ?  57  U   O "C1'" 1 
ATOM   15808 N N1    . U   J 3 57  ? -20.96655  -18.16505 60.60584  1.000 139.28085 ?  57  U   O N1    1 
ATOM   15809 C C2    . U   J 3 57  ? -22.17871  -17.49888 60.74204  1.000 138.12775 ?  57  U   O C2    1 
ATOM   15810 O O2    . U   J 3 57  ? -22.61772  -16.76747 59.87301  1.000 136.47262 ?  57  U   O O2    1 
ATOM   15811 N N3    . U   J 3 57  ? -22.86339  -17.72672 61.92522  1.000 140.48795 ?  57  U   O N3    1 
ATOM   15812 C C4    . U   J 3 57  ? -22.48648  -18.52896 62.99974  1.000 142.93942 ?  57  U   O C4    1 
ATOM   15813 O O4    . U   J 3 57  ? -23.20612  -18.63681 64.00850  1.000 145.35418 ?  57  U   O O4    1 
ATOM   15814 C C5    . U   J 3 57  ? -21.22190  -19.17904 62.80486  1.000 142.89245 ?  57  U   O C5    1 
ATOM   15815 C C6    . U   J 3 57  ? -20.54026  -18.97224 61.65976  1.000 140.68207 ?  57  U   O C6    1 
ATOM   15816 P P     . G   J 3 58  ? -16.06181  -16.41327 61.36293  1.000 155.75280 ?  58  G   O P     1 
ATOM   15817 O OP1   . G   J 3 58  ? -14.59552  -16.30121 61.21525  1.000 159.71636 ?  58  G   O OP1   1 
ATOM   15818 O OP2   . G   J 3 58  ? -16.53782  -17.24243 62.49784  1.000 156.10238 -1 58  G   O OP2   1 
ATOM   15819 O "O5'" . G   J 3 58  ? -16.68669  -14.94119 61.45917  1.000 160.38807 ?  58  G   O "O5'" 1 
ATOM   15820 C "C5'" . G   J 3 58  ? -16.62043  -14.04311 60.34807  1.000 160.80257 ?  58  G   O "C5'" 1 
ATOM   15821 C "C4'" . G   J 3 58  ? -17.66409  -12.93397 60.37660  1.000 161.77609 ?  58  G   O "C4'" 1 
ATOM   15822 O "O4'" . G   J 3 58  ? -18.99533  -13.46582 60.12759  1.000 156.40677 ?  58  G   O "O4'" 1 
ATOM   15823 C "C3'" . G   J 3 58  ? -17.81933  -12.13284 61.66934  1.000 165.37471 ?  58  G   O "C3'" 1 
ATOM   15824 O "O3'" . G   J 3 58  ? -16.82826  -11.13601 61.84982  1.000 170.31946 ?  58  G   O "O3'" 1 
ATOM   15825 C "C2'" . G   J 3 58  ? -19.22558  -11.55872 61.53556  1.000 163.57698 ?  58  G   O "C2'" 1 
ATOM   15826 O "O2'" . G   J 3 58  ? -19.24439  -10.41917 60.68406  1.000 163.96697 ?  58  G   O "O2'" 1 
ATOM   15827 C "C1'" . G   J 3 58  ? -19.95693  -12.71290 60.84894  1.000 160.36259 ?  58  G   O "C1'" 1 
ATOM   15828 N N9    . G   J 3 58  ? -20.60236  -13.58800 61.85017  1.000 156.88960 ?  58  G   O N9    1 
ATOM   15829 C C8    . G   J 3 58  ? -20.17214  -14.82193 62.28129  1.000 154.77170 ?  58  G   O C8    1 
ATOM   15830 N N7    . G   J 3 58  ? -20.94317  -15.35050 63.19660  1.000 153.77590 ?  58  G   O N7    1 
ATOM   15831 C C5    . G   J 3 58  ? -21.95046  -14.40714 63.39031  1.000 155.48642 ?  58  G   O C5    1 
ATOM   15832 C C6    . G   J 3 58  ? -23.08235  -14.41833 64.25710  1.000 157.05012 ?  58  G   O C6    1 
ATOM   15833 O O6    . G   J 3 58  ? -23.43640  -15.29900 65.05778  1.000 159.04386 ?  58  G   O O6    1 
ATOM   15834 N N1    . G   J 3 58  ? -23.83596  -13.25012 64.12893  1.000 159.21208 ?  58  G   O N1    1 
ATOM   15835 C C2    . G   J 3 58  ? -23.55028  -12.20715 63.28052  1.000 159.78362 ?  58  G   O C2    1 
ATOM   15836 N N2    . G   J 3 58  ? -24.39318  -11.16385 63.29190  1.000 162.47167 ?  58  G   O N2    1 
ATOM   15837 N N3    . G   J 3 58  ? -22.50550  -12.18831 62.47203  1.000 158.32896 ?  58  G   O N3    1 
ATOM   15838 C C4    . G   J 3 58  ? -21.74951  -13.30879 62.57303  1.000 156.23470 ?  58  G   O C4    1 
ATOM   15839 P P     . U   J 3 59  ? -16.31903  -10.74709 63.32706  1.000 177.42419 ?  59  U   O P     1 
ATOM   15840 O OP1   . U   J 3 59  ? -15.14186  -9.88726  63.12151  1.000 182.64003 ?  59  U   O OP1   1 
ATOM   15841 O OP2   . U   J 3 59  ? -16.17693  -11.95697 64.17382  1.000 176.63240 -1 59  U   O OP2   1 
ATOM   15842 O "O5'" . U   J 3 59  ? -17.48603  -9.85753  63.94863  1.000 179.80458 ?  59  U   O "O5'" 1 
ATOM   15843 C "C5'" . U   J 3 59  ? -17.91144  -8.64503  63.34067  1.000 181.28346 ?  59  U   O "C5'" 1 
ATOM   15844 C "C4'" . U   J 3 59  ? -19.17698  -8.14451  63.98525  1.000 182.84519 ?  59  U   O "C4'" 1 
ATOM   15845 O "O4'" . U   J 3 59  ? -20.20360  -9.15663  63.83781  1.000 176.81798 ?  59  U   O "O4'" 1 
ATOM   15846 C "C3'" . U   J 3 59  ? -19.08698  -7.92040  65.48371  1.000 188.99804 ?  59  U   O "C3'" 1 
ATOM   15847 O "O3'" . U   J 3 59  ? -18.53992  -6.65404  65.81310  1.000 196.07144 ?  59  U   O "O3'" 1 
ATOM   15848 C "C2'" . U   J 3 59  ? -20.52270  -8.13136  65.94504  1.000 187.55890 ?  59  U   O "C2'" 1 
ATOM   15849 O "O2'" . U   J 3 59  ? -21.31129  -6.99007  65.63793  1.000 189.83514 ?  59  U   O "O2'" 1 
ATOM   15850 C "C1'" . U   J 3 59  ? -20.96684  -9.25849  65.01850  1.000 179.38093 ?  59  U   O "C1'" 1 
ATOM   15851 N N1    . U   J 3 59  ? -20.80032  -10.63981 65.56354  1.000 176.71114 ?  59  U   O N1    1 
ATOM   15852 C C2    . U   J 3 59  ? -21.72218  -11.16309 66.45720  1.000 177.00063 ?  59  U   O C2    1 
ATOM   15853 O O2    . U   J 3 59  ? -22.66121  -10.51888 66.88886  1.000 179.73990 ?  59  U   O O2    1 
ATOM   15854 N N3    . U   J 3 59  ? -21.49546  -12.46954 66.85099  1.000 174.59830 ?  59  U   O N3    1 
ATOM   15855 C C4    . U   J 3 59  ? -20.48304  -13.32535 66.45003  1.000 171.94792 ?  59  U   O C4    1 
ATOM   15856 O O4    . U   J 3 59  ? -20.40975  -14.47793 66.89877  1.000 172.73248 ?  59  U   O O4    1 
ATOM   15857 C C5    . U   J 3 59  ? -19.58592  -12.72977 65.51208  1.000 171.75169 ?  59  U   O C5    1 
ATOM   15858 C C6    . U   J 3 59  ? -19.78414  -11.46203 65.11445  1.000 173.97067 ?  59  U   O C6    1 
ATOM   15859 P P     . C   J 3 60  ? -17.73407  -6.45949  67.18773  1.000 203.24032 ?  60  C   O P     1 
ATOM   15860 O OP1   . C   J 3 60  ? -16.69086  -5.41990  67.07158  1.000 209.10187 ?  60  C   O OP1   1 
ATOM   15861 O OP2   . C   J 3 60  ? -17.35532  -7.80243  67.67029  1.000 200.52988 -1 60  C   O OP2   1 
ATOM   15862 O "O5'" . C   J 3 60  ? -18.82925  -5.87767  68.17319  1.000 207.34488 ?  60  C   O "O5'" 1 
ATOM   15863 C "C5'" . C   J 3 60  ? -18.83793  -6.27019  69.52778  1.000 210.98652 ?  60  C   O "C5'" 1 
ATOM   15864 C "C4'" . C   J 3 60  ? -20.17443  -6.82746  69.92881  1.000 208.45247 ?  60  C   O "C4'" 1 
ATOM   15865 O "O4'" . C   J 3 60  ? -20.56231  -7.90648  69.03843  1.000 200.16925 ?  60  C   O "O4'" 1 
ATOM   15866 C "C3'" . C   J 3 60  ? -20.20536  -7.46852  71.29447  1.000 211.59898 ?  60  C   O "C3'" 1 
ATOM   15867 O "O3'" . C   J 3 60  ? -20.22673  -6.51983  72.34229  1.000 219.77560 ?  60  C   O "O3'" 1 
ATOM   15868 C "C2'" . C   J 3 60  ? -21.41639  -8.38652  71.19950  1.000 206.32517 ?  60  C   O "C2'" 1 
ATOM   15869 O "O2'" . C   J 3 60  ? -22.62479  -7.64140  71.28283  1.000 208.36642 ?  60  C   O "O2'" 1 
ATOM   15870 C "C1'" . C   J 3 60  ? -21.27594  -8.89238  69.76196  1.000 198.56193 ?  60  C   O "C1'" 1 
ATOM   15871 N N1    . C   J 3 60  ? -20.55712  -10.19345 69.62749  1.000 194.31773 ?  60  C   O N1    1 
ATOM   15872 C C2    . C   J 3 60  ? -20.98211  -11.36518 70.27085  1.000 192.55824 ?  60  C   O C2    1 
ATOM   15873 O O2    . C   J 3 60  ? -21.96855  -11.32519 71.02577  1.000 194.78719 ?  60  C   O O2    1 
ATOM   15874 N N3    . C   J 3 60  ? -20.28647  -12.52404 70.06755  1.000 189.02515 ?  60  C   O N3    1 
ATOM   15875 C C4    . C   J 3 60  ? -19.22001  -12.58207 69.25593  1.000 187.15894 ?  60  C   O C4    1 
ATOM   15876 N N4    . C   J 3 60  ? -18.57285  -13.74636 69.08418  1.000 184.22841 ?  60  C   O N4    1 
ATOM   15877 C C5    . C   J 3 60  ? -18.77938  -11.41627 68.57432  1.000 188.79424 ?  60  C   O C5    1 
ATOM   15878 C C6    . C   J 3 60  ? -19.47324  -10.28184 68.78468  1.000 192.19725 ?  60  C   O C6    1 
ATOM   15879 P P     . U   J 3 61  ? -18.86369  -6.23456  73.14381  1.000 196.57468 ?  61  U   O P     1 
ATOM   15880 O OP1   . U   J 3 61  ? -18.62850  -4.76790  73.15403  1.000 197.20321 ?  61  U   O OP1   1 
ATOM   15881 O OP2   . U   J 3 61  ? -17.81019  -7.11231  72.56360  1.000 197.82841 -1 61  U   O OP2   1 
ATOM   15882 O "O5'" . U   J 3 61  ? -19.19121  -6.76985  74.61161  1.000 190.89304 ?  61  U   O "O5'" 1 
ATOM   15883 C "C5'" . U   J 3 61  ? -20.52671  -6.75730  75.10216  1.000 185.32535 ?  61  U   O "C5'" 1 
ATOM   15884 C "C4'" . U   J 3 61  ? -20.97573  -8.10633  75.62028  1.000 179.42833 ?  61  U   O "C4'" 1 
ATOM   15885 O "O4'" . U   J 3 61  ? -21.26540  -9.02819  74.53047  1.000 182.87519 ?  61  U   O "O4'" 1 
ATOM   15886 C "C3'" . U   J 3 61  ? -19.99823  -8.88249  76.48031  1.000 179.57068 ?  61  U   O "C3'" 1 
ATOM   15887 O "O3'" . U   J 3 61  ? -19.84259  -8.33609  77.78757  1.000 179.15772 ?  61  U   O "O3'" 1 
ATOM   15888 C "C2'" . U   J 3 61  ? -20.60554  -10.28664 76.42773  1.000 180.49385 ?  61  U   O "C2'" 1 
ATOM   15889 O "O2'" . U   J 3 61  ? -21.79615  -10.35080 77.20696  1.000 176.18645 ?  61  U   O "O2'" 1 
ATOM   15890 C "C1'" . U   J 3 61  ? -21.03654  -10.36011 74.96074  1.000 181.51786 ?  61  U   O "C1'" 1 
ATOM   15891 N N1    . U   J 3 61  ? -20.03101  -11.02336 74.07364  1.000 187.48690 ?  61  U   O N1    1 
ATOM   15892 C C2    . U   J 3 61  ? -19.88948  -12.40742 74.08474  1.000 188.60356 ?  61  U   O C2    1 
ATOM   15893 O O2    . U   J 3 61  ? -20.55289  -13.12303 74.81288  1.000 189.12485 ?  61  U   O O2    1 
ATOM   15894 N N3    . U   J 3 61  ? -18.93829  -12.93454 73.22074  1.000 195.05262 ?  61  U   O N3    1 
ATOM   15895 C C4    . U   J 3 61  ? -18.10667  -12.24678 72.33807  1.000 200.57227 ?  61  U   O C4    1 
ATOM   15896 O O4    . U   J 3 61  ? -17.27795  -12.82040 71.60885  1.000 206.53897 ?  61  U   O O4    1 
ATOM   15897 C C5    . U   J 3 61  ? -18.31492  -10.83521 72.37588  1.000 198.90386 ?  61  U   O C5    1 
ATOM   15898 C C6    . U   J 3 61  ? -19.23475  -10.30542 73.20482  1.000 192.70437 ?  61  U   O C6    1 
ATOM   15899 P P     . G   J 3 62  ? -18.41105  -8.30653  78.54114  1.000 174.54405 ?  62  G   O P     1 
ATOM   15900 O OP1   . G   J 3 62  ? -18.44222  -7.16361  79.48250  1.000 172.15232 -1 62  G   O OP1   1 
ATOM   15901 O OP2   . G   J 3 62  ? -17.26193  -8.40899  77.60947  1.000 180.71591 ?  62  G   O OP2   1 
ATOM   15902 O "O5'" . G   J 3 62  ? -18.42621  -9.63794  79.40993  1.000 174.27797 ?  62  G   O "O5'" 1 
ATOM   15903 C "C5'" . G   J 3 62  ? -19.43376  -9.86579  80.38798  1.000 170.53800 ?  62  G   O "C5'" 1 
ATOM   15904 C "C4'" . G   J 3 62  ? -19.51269  -11.32607 80.76103  1.000 171.57462 ?  62  G   O "C4'" 1 
ATOM   15905 O "O4'" . G   J 3 62  ? -20.05361  -12.08370 79.64510  1.000 174.95324 ?  62  G   O "O4'" 1 
ATOM   15906 C "C3'" . G   J 3 62  ? -18.18615  -12.01098 81.03662  1.000 171.76363 ?  62  G   O "C3'" 1 
ATOM   15907 O "O3'" . G   J 3 62  ? -17.60585  -11.70440 82.28829  1.000 169.13822 ?  62  G   O "O3'" 1 
ATOM   15908 C "C2'" . G   J 3 62  ? -18.51461  -13.47809 80.79298  1.000 175.00432 ?  62  G   O "C2'" 1 
ATOM   15909 O "O2'" . G   J 3 62  ? -19.27791  -14.03196 81.85874  1.000 172.16082 ?  62  G   O "O2'" 1 
ATOM   15910 C "C1'" . G   J 3 62  ? -19.42484  -13.35318 79.57337  1.000 178.04838 ?  62  G   O "C1'" 1 
ATOM   15911 N N9    . G   J 3 62  ? -18.66885  -13.44670 78.30156  1.000 176.93734 ?  62  G   O N9    1 
ATOM   15912 C C8    . G   J 3 62  ? -18.18868  -12.41847 77.52776  1.000 180.03671 ?  62  G   O C8    1 
ATOM   15913 N N7    . G   J 3 62  ? -17.56661  -12.83176 76.46691  1.000 185.85126 ?  62  G   O N7    1 
ATOM   15914 C C5    . G   J 3 62  ? -17.63091  -14.21096 76.54360  1.000 186.38287 ?  62  G   O C5    1 
ATOM   15915 C C6    . G   J 3 62  ? -17.13167  -15.20670 75.67559  1.000 191.98698 ?  62  G   O C6    1 
ATOM   15916 O O6    . G   J 3 62  ? -16.50384  -15.04809 74.62520  1.000 197.87255 ?  62  G   O O6    1 
ATOM   15917 N N1    . G   J 3 62  ? -17.41425  -16.49205 76.12686  1.000 193.50679 ?  62  G   O N1    1 
ATOM   15918 C C2    . G   J 3 62  ? -18.09385  -16.79215 77.27707  1.000 191.12881 ?  62  G   O C2    1 
ATOM   15919 N N2    . G   J 3 62  ? -18.27261  -18.09504 77.55397  1.000 194.44804 ?  62  G   O N2    1 
ATOM   15920 N N3    . G   J 3 62  ? -18.56949  -15.86547 78.08745  1.000 185.24366 ?  62  G   O N3    1 
ATOM   15921 C C4    . G   J 3 62  ? -18.30616  -14.60990 77.66402  1.000 180.69367 ?  62  G   O C4    1 
ATOM   15922 P P     . A   J 3 63  ? -16.24522  -10.85729 82.28079  1.000 170.25748 ?  63  A   O P     1 
ATOM   15923 O OP1   . A   J 3 63  ? -16.59776  -9.41535  82.26121  1.000 171.62545 ?  63  A   O OP1   1 
ATOM   15924 O OP2   . A   J 3 63  ? -15.34112  -11.43595 81.25257  1.000 176.01878 -1 63  A   O OP2   1 
ATOM   15925 O "O5'" . A   J 3 63  ? -15.60866  -11.09244 83.70478  1.000 170.72696 ?  63  A   O "O5'" 1 
ATOM   15926 C "C5'" . A   J 3 63  ? -15.68270  -10.05591 84.66563  1.000 170.98987 ?  63  A   O "C5'" 1 
ATOM   15927 C "C4'" . A   J 3 63  ? -17.00664  -10.09495 85.36870  1.000 170.53856 ?  63  A   O "C4'" 1 
ATOM   15928 O "O4'" . A   J 3 63  ? -17.59616  -11.41792 85.18877  1.000 170.03194 ?  63  A   O "O4'" 1 
ATOM   15929 C "C3'" . A   J 3 63  ? -16.89463  -9.91459  86.86277  1.000 166.74654 ?  63  A   O "C3'" 1 
ATOM   15930 O "O3'" . A   J 3 63  ? -18.20454  -9.51944  87.34105  1.000 169.85274 ?  63  A   O "O3'" 1 
ATOM   15931 C "C2'" . A   J 3 63  ? -16.54388  -11.35144 87.27413  1.000 160.98183 ?  63  A   O "C2'" 1 
ATOM   15932 O "O2'" . A   J 3 63  ? -16.59293  -11.62905 88.65170  1.000 155.73671 ?  63  A   O "O2'" 1 
ATOM   15933 C "C1'" . A   J 3 63  ? -17.57905  -12.10468 86.43165  1.000 167.64809 ?  63  A   O "C1'" 1 
ATOM   15934 N N9    . A   J 3 63  ? -17.44105  -13.55188 86.15233  1.000 168.59810 ?  63  A   O N9    1 
ATOM   15935 C C8    . A   J 3 63  ? -17.51948  -14.05327 84.87306  1.000 169.29477 ?  63  A   O C8    1 
ATOM   15936 N N7    . A   J 3 63  ? -17.48590  -15.35740 84.76482  1.000 170.27905 ?  63  A   O N7    1 
ATOM   15937 C C5    . A   J 3 63  ? -17.42890  -15.78999 86.07185  1.000 168.36947 ?  63  A   O C5    1 
ATOM   15938 C C6    . A   J 3 63  ? -17.37299  -17.08921 86.61386  1.000 169.45960 ?  63  A   O C6    1 
ATOM   15939 N N6    . A   J 3 63  ? -17.35973  -18.20370 85.88449  1.000 171.91369 ?  63  A   O N6    1 
ATOM   15940 N N1    . A   J 3 63  ? -17.32124  -17.20940 87.95141  1.000 166.44470 ?  63  A   O N1    1 
ATOM   15941 C C2    . A   J 3 63  ? -17.33450  -16.08030 88.67311  1.000 167.71641 ?  63  A   O C2    1 
ATOM   15942 N N3    . A   J 3 63  ? -17.38088  -14.80127 88.27939  1.000 169.14309 ?  63  A   O N3    1 
ATOM   15943 C C4    . A   J 3 63  ? -17.43879  -14.70060 86.94112  1.000 167.81289 ?  63  A   O C4    1 
ATOM   15944 P P     . U   J 3 64  ? -19.30387  -8.69419  86.42826  1.000 178.80379 ?  64  U   O P     1 
ATOM   15945 O OP1   . U   J 3 64  ? -18.77504  -7.80491  85.34649  1.000 170.37342 ?  64  U   O OP1   1 
ATOM   15946 O OP2   . U   J 3 64  ? -20.15874  -8.04628  87.45460  1.000 174.28569 ?  64  U   O OP2   1 
ATOM   15947 O "O5'" . U   J 3 64  ? -20.20615  -9.81010  85.69844  1.000 172.84665 ?  64  U   O "O5'" 1 
ATOM   15948 C "C5'" . U   J 3 64  ? -21.25858  -9.49165  84.76468  1.000 168.37624 ?  64  U   O "C5'" 1 
ATOM   15949 C "C4'" . U   J 3 64  ? -21.41963  -10.60048 83.74044  1.000 164.93107 ?  64  U   O "C4'" 1 
ATOM   15950 O "O4'" . U   J 3 64  ? -20.41862  -11.60315 84.05729  1.000 166.92181 ?  64  U   O "O4'" 1 
ATOM   15951 C "C3'" . U   J 3 64  ? -22.74912  -11.37260 83.73193  1.000 163.83675 ?  64  U   O "C3'" 1 
ATOM   15952 O "O3'" . U   J 3 64  ? -23.75197  -10.84666 82.86834  1.000 170.61735 ?  64  U   O "O3'" 1 
ATOM   15953 C "C2'" . U   J 3 64  ? -22.32974  -12.78588 83.34716  1.000 163.78252 ?  64  U   O "C2'" 1 
ATOM   15954 O "O2'" . U   J 3 64  ? -22.12583  -12.91035 81.94783  1.000 163.09615 ?  64  U   O "O2'" 1 
ATOM   15955 C "C1'" . U   J 3 64  ? -20.97993  -12.89283 84.02739  1.000 164.93550 ?  64  U   O "C1'" 1 
ATOM   15956 N N1    . U   J 3 64  ? -21.09802  -13.40063 85.41662  1.000 161.91806 ?  64  U   O N1    1 
ATOM   15957 C C2    . U   J 3 64  ? -20.95954  -14.76214 85.59903  1.000 160.28166 ?  64  U   O C2    1 
ATOM   15958 O O2    . U   J 3 64  ? -20.74216  -15.53424 84.68051  1.000 160.69368 ?  64  U   O O2    1 
ATOM   15959 N N3    . U   J 3 64  ? -21.07708  -15.18584 86.89605  1.000 157.78119 ?  64  U   O N3    1 
ATOM   15960 C C4    . U   J 3 64  ? -21.31675  -14.40625 88.01067  1.000 158.37354 ?  64  U   O C4    1 
ATOM   15961 O O4    . U   J 3 64  ? -21.39396  -14.92886 89.12645  1.000 157.25670 ?  64  U   O O4    1 
ATOM   15962 C C5    . U   J 3 64  ? -21.45063  -13.01087 87.73908  1.000 160.31821 ?  64  U   O C5    1 
ATOM   15963 C C6    . U   J 3 64  ? -21.33837  -12.57261 86.48743  1.000 161.41098 ?  64  U   O C6    1 
ATOM   15964 P P     . A   J 3 65  ? -25.24043  -11.51098 82.81521  1.000 188.89952 ?  65  A   O P     1 
ATOM   15965 O OP1   . A   J 3 65  ? -26.20041  -10.56947 82.18549  1.000 182.40499 ?  65  A   O OP1   1 
ATOM   15966 O OP2   . A   J 3 65  ? -25.57000  -12.02611 84.16731  1.000 181.32952 ?  65  A   O OP2   1 
ATOM   15967 O "O5'" . A   J 3 65  ? -25.12001  -12.77839 81.84519  1.000 173.25149 ?  65  A   O "O5'" 1 
ATOM   15968 C "C5'" . A   J 3 65  ? -26.16608  -13.74444 81.76682  1.000 160.64725 ?  65  A   O "C5'" 1 
ATOM   15969 C "C4'" . A   J 3 65  ? -25.63594  -15.15863 81.82290  1.000 156.13933 ?  65  A   O "C4'" 1 
ATOM   15970 O "O4'" . A   J 3 65  ? -24.45066  -15.19115 82.64810  1.000 163.22028 ?  65  A   O "O4'" 1 
ATOM   15971 C "C3'" . A   J 3 65  ? -26.55449  -16.18711 82.46242  1.000 156.44427 ?  65  A   O "C3'" 1 
ATOM   15972 O "O3'" . A   J 3 65  ? -27.54020  -16.67897 81.57197  1.000 154.13077 ?  65  A   O "O3'" 1 
ATOM   15973 C "C2'" . A   J 3 65  ? -25.58134  -17.25025 82.96342  1.000 150.24758 ?  65  A   O "C2'" 1 
ATOM   15974 O "O2'" . A   J 3 65  ? -25.14787  -18.08861 81.90551  1.000 152.03864 ?  65  A   O "O2'" 1 
ATOM   15975 C "C1'" . A   J 3 65  ? -24.39750  -16.39385 83.38311  1.000 156.48801 ?  65  A   O "C1'" 1 
ATOM   15976 N N9    . A   J 3 65  ? -24.38599  -16.07231 84.82375  1.000 157.12509 ?  65  A   O N9    1 
ATOM   15977 C C8    . A   J 3 65  ? -24.49058  -14.84596 85.44451  1.000 157.80961 ?  65  A   O C8    1 
ATOM   15978 N N7    . A   J 3 65  ? -24.41147  -14.89577 86.75254  1.000 153.17446 ?  65  A   O N7    1 
ATOM   15979 C C5    . A   J 3 65  ? -24.22187  -16.24824 87.00820  1.000 152.77087 ?  65  A   O C5    1 
ATOM   15980 C C6    . A   J 3 65  ? -24.06157  -16.98043 88.20262  1.000 149.94904 ?  65  A   O C6    1 
ATOM   15981 N N6    . A   J 3 65  ? -24.06195  -16.42629 89.41946  1.000 148.52017 ?  65  A   O N6    1 
ATOM   15982 N N1    . A   J 3 65  ? -23.90901  -18.32573 88.10720  1.000 149.36690 ?  65  A   O N1    1 
ATOM   15983 C C2    . A   J 3 65  ? -23.90729  -18.88644 86.88552  1.000 151.01384 ?  65  A   O C2    1 
ATOM   15984 N N3    . A   J 3 65  ? -24.04062  -18.30881 85.68934  1.000 152.59939 ?  65  A   O N3    1 
ATOM   15985 C C4    . A   J 3 65  ? -24.19975  -16.97890 85.82936  1.000 153.65430 ?  65  A   O C4    1 
ATOM   15986 P P     . U   J 3 66  ? -29.09063  -16.69327 81.99839  1.000 142.87393 ?  66  U   O P     1 
ATOM   15987 O OP1   . U   J 3 66  ? -29.79606  -16.95201 80.72217  1.000 155.61844 ?  66  U   O OP1   1 
ATOM   15988 O OP2   . U   J 3 66  ? -29.47345  -15.50666 82.80590  1.000 140.05831 -1 66  U   O OP2   1 
ATOM   15989 O "O5'" . U   J 3 66  ? -29.22619  -17.95279 82.96391  1.000 140.47345 ?  66  U   O "O5'" 1 
ATOM   15990 C "C5'" . U   J 3 66  ? -28.73132  -19.22393 82.57660  1.000 143.41370 ?  66  U   O "C5'" 1 
ATOM   15991 C "C4'" . U   J 3 66  ? -28.66568  -20.18521 83.74078  1.000 141.87557 ?  66  U   O "C4'" 1 
ATOM   15992 O "O4'" . U   J 3 66  ? -27.47727  -19.95261 84.54743  1.000 142.78713 ?  66  U   O "O4'" 1 
ATOM   15993 C "C3'" . U   J 3 66  ? -29.78598  -20.12614 84.76317  1.000 139.81101 ?  66  U   O "C3'" 1 
ATOM   15994 O "O3'" . U   J 3 66  ? -31.01647  -20.67441 84.32320  1.000 139.72112 ?  66  U   O "O3'" 1 
ATOM   15995 C "C2'" . U   J 3 66  ? -29.16700  -20.87735 85.93375  1.000 140.79046 ?  66  U   O "C2'" 1 
ATOM   15996 O "O2'" . U   J 3 66  ? -29.16113  -22.27767 85.68488  1.000 147.91930 ?  66  U   O "O2'" 1 
ATOM   15997 C "C1'" . U   J 3 66  ? -27.72396  -20.36962 85.87809  1.000 138.96497 ?  66  U   O "C1'" 1 
ATOM   15998 N N1    . U   J 3 66  ? -27.51083  -19.23323 86.80820  1.000 138.71537 ?  66  U   O N1    1 
ATOM   15999 C C2    . U   J 3 66  ? -27.26064  -19.52611 88.15598  1.000 136.63063 ?  66  U   O C2    1 
ATOM   16000 O O2    . U   J 3 66  ? -27.19578  -20.65331 88.62658  1.000 132.92833 ?  66  U   O O2    1 
ATOM   16001 N N3    . U   J 3 66  ? -27.07913  -18.43684 88.97392  1.000 135.96461 ?  66  U   O N3    1 
ATOM   16002 C C4    . U   J 3 66  ? -27.13016  -17.10884 88.59648  1.000 139.92312 ?  66  U   O C4    1 
ATOM   16003 O O4    . U   J 3 66  ? -26.93954  -16.24664 89.45961  1.000 134.51524 ?  66  U   O O4    1 
ATOM   16004 C C5    . U   J 3 66  ? -27.40147  -16.88600 87.19664  1.000 142.06290 ?  66  U   O C5    1 
ATOM   16005 C C6    . U   J 3 66  ? -27.58041  -17.92657 86.37203  1.000 140.90917 ?  66  U   O C6    1 
ATOM   16006 P P     . A   J 3 67  ? -32.40357  -20.14552 84.95190  1.000 136.44627 ?  67  A   O P     1 
ATOM   16007 O OP1   . A   J 3 67  ? -33.51246  -20.61590 84.07696  1.000 136.42266 ?  67  A   O OP1   1 
ATOM   16008 O OP2   . A   J 3 67  ? -32.28715  -18.68741 85.20788  1.000 136.46808 -1 67  A   O OP2   1 
ATOM   16009 O "O5'" . A   J 3 67  ? -32.49131  -20.89264 86.35397  1.000 132.73211 ?  67  A   O "O5'" 1 
ATOM   16010 C "C5'" . A   J 3 67  ? -32.67455  -22.29670 86.41851  1.000 131.09025 ?  67  A   O "C5'" 1 
ATOM   16011 C "C4'" . A   J 3 67  ? -32.32819  -22.83459 87.78174  1.000 130.10672 ?  67  A   O "C4'" 1 
ATOM   16012 O "O4'" . A   J 3 67  ? -30.96477  -22.47101 88.12110  1.000 127.91763 ?  67  A   O "O4'" 1 
ATOM   16013 C "C3'" . A   J 3 67  ? -33.14009  -22.29320 88.95027  1.000 126.03688 ?  67  A   O "C3'" 1 
ATOM   16014 O "O3'" . A   J 3 67  ? -34.42147  -22.87756 89.08573  1.000 122.01320 ?  67  A   O "O3'" 1 
ATOM   16015 C "C2'" . A   J 3 67  ? -32.21812  -22.56695 90.12002  1.000 125.96856 ?  67  A   O "C2'" 1 
ATOM   16016 O "O2'" . A   J 3 67  ? -32.18171  -23.95789 90.40179  1.000 126.65284 ?  67  A   O "O2'" 1 
ATOM   16017 C "C1'" . A   J 3 67  ? -30.88343  -22.19431 89.50598  1.000 126.81451 ?  67  A   O "C1'" 1 
ATOM   16018 N N9    . A   J 3 67  ? -30.58563  -20.76362 89.65782  1.000 127.60590 ?  67  A   O N9    1 
ATOM   16019 C C8    . A   J 3 67  ? -30.55292  -19.83847 88.64853  1.000 129.79588 ?  67  A   O C8    1 
ATOM   16020 N N7    . A   J 3 67  ? -30.21976  -18.63539 89.02839  1.000 129.82058 ?  67  A   O N7    1 
ATOM   16021 C C5    . A   J 3 67  ? -30.01381  -18.78603 90.39304  1.000 127.46664 ?  67  A   O C5    1 
ATOM   16022 C C6    . A   J 3 67  ? -29.63158  -17.87224 91.37723  1.000 121.11399 ?  67  A   O C6    1 
ATOM   16023 N N6    . A   J 3 67  ? -29.39454  -16.59030 91.10624  1.000 121.52770 ?  67  A   O N6    1 
ATOM   16024 N N1    . A   J 3 67  ? -29.51753  -18.32951 92.64910  1.000 121.81432 ?  67  A   O N1    1 
ATOM   16025 C C2    . A   J 3 67  ? -29.76463  -19.61883 92.91686  1.000 121.58987 ?  67  A   O C2    1 
ATOM   16026 N N3    . A   J 3 67  ? -30.12674  -20.57480 92.06165  1.000 125.19522 ?  67  A   O N3    1 
ATOM   16027 C C4    . A   J 3 67  ? -30.23866  -20.08948 90.80531  1.000 126.91982 ?  67  A   O C4    1 
ATOM   16028 P P     . G   J 3 68  ? -35.70443  -21.92711 89.27396  1.000 116.82169 ?  68  G   O P     1 
ATOM   16029 O OP1   . G   J 3 68  ? -36.90487  -22.54306 88.66834  1.000 116.95527 ?  68  G   O OP1   1 
ATOM   16030 O OP2   . G   J 3 68  ? -35.28495  -20.58187 88.80275  1.000 119.56371 -1 68  G   O OP2   1 
ATOM   16031 O "O5'" . G   J 3 68  ? -35.92155  -21.90863 90.85408  1.000 119.39836 ?  68  G   O "O5'" 1 
ATOM   16032 C "C5'" . G   J 3 68  ? -35.68331  -23.07622 91.63196  1.000 118.01617 ?  68  G   O "C5'" 1 
ATOM   16033 C "C4'" . G   J 3 68  ? -35.26802  -22.73440 93.04274  1.000 116.29286 ?  68  G   O "C4'" 1 
ATOM   16034 O "O4'" . G   J 3 68  ? -33.87957  -22.30829 93.05593  1.000 116.93319 ?  68  G   O "O4'" 1 
ATOM   16035 C "C3'" . G   J 3 68  ? -36.02297  -21.58525 93.70289  1.000 113.74594 ?  68  G   O "C3'" 1 
ATOM   16036 O "O3'" . G   J 3 68  ? -37.25050  -21.98969 94.29338  1.000 109.75186 ?  68  G   O "O3'" 1 
ATOM   16037 C "C2'" . G   J 3 68  ? -35.01176  -21.06216 94.71219  1.000 113.02409 ?  68  G   O "C2'" 1 
ATOM   16038 O "O2'" . G   J 3 68  ? -34.95490  -21.92431 95.83198  1.000 119.33222 ?  68  G   O "O2'" 1 
ATOM   16039 C "C1'" . G   J 3 68  ? -33.71149  -21.22341 93.94468  1.000 113.03952 ?  68  G   O "C1'" 1 
ATOM   16040 N N9    . G   J 3 68  ? -33.41999  -20.03909 93.12934  1.000 116.77806 ?  68  G   O N9    1 
ATOM   16041 C C8    . G   J 3 68  ? -33.51530  -20.02443 91.76005  1.000 123.82969 ?  68  G   O C8    1 
ATOM   16042 N N7    . G   J 3 68  ? -33.21195  -18.89627 91.19722  1.000 125.17455 ?  68  G   O N7    1 
ATOM   16043 C C5    . G   J 3 68  ? -32.89602  -18.10517 92.27908  1.000 120.26433 ?  68  G   O C5    1 
ATOM   16044 C C6    . G   J 3 68  ? -32.48974  -16.75411 92.24811  1.000 119.93504 ?  68  G   O C6    1 
ATOM   16045 O O6    . G   J 3 68  ? -32.34635  -16.02455 91.23887  1.000 121.57781 ?  68  G   O O6    1 
ATOM   16046 N N1    . G   J 3 68  ? -32.25228  -16.30730 93.54882  1.000 117.04406 ?  68  G   O N1    1 
ATOM   16047 C C2    . G   J 3 68  ? -32.40233  -17.06167 94.69501  1.000 116.61458 ?  68  G   O C2    1 
ATOM   16048 N N2    . G   J 3 68  ? -32.11003  -16.39823 95.83164  1.000 114.91704 ?  68  G   O N2    1 
ATOM   16049 N N3    . G   J 3 68  ? -32.79485  -18.33648 94.71996  1.000 116.07815 ?  68  G   O N3    1 
ATOM   16050 C C4    . G   J 3 68  ? -33.01848  -18.78546 93.48079  1.000 115.25264 ?  68  G   O C4    1 
ATOM   16051 P P     . U   J 3 69  ? -38.52718  -21.00526 94.32103  1.000 109.71336 ?  69  U   O P     1 
ATOM   16052 O OP1   . U   J 3 69  ? -39.69720  -21.74630 94.87813  1.000 107.53054 -1 69  U   O OP1   1 
ATOM   16053 O OP2   . U   J 3 69  ? -38.62669  -20.32252 93.00610  1.000 112.34261 ?  69  U   O OP2   1 
ATOM   16054 O "O5'" . U   J 3 69  ? -38.14556  -19.89726 95.39611  1.000 112.21215 ?  69  U   O "O5'" 1 
ATOM   16055 C "C5'" . U   J 3 69  ? -37.95613  -20.23838 96.75598  1.000 105.93489 ?  69  U   O "C5'" 1 
ATOM   16056 C "C4'" . U   J 3 69  ? -37.56647  -19.04438 97.58569  1.000 102.44391 ?  69  U   O "C4'" 1 
ATOM   16057 O "O4'" . U   J 3 69  ? -36.25441  -18.56137 97.21482  1.000 104.42665 ?  69  U   O "O4'" 1 
ATOM   16058 C "C3'" . U   J 3 69  ? -38.42834  -17.81361 97.46572  1.000 101.67046 ?  69  U   O "C3'" 1 
ATOM   16059 O "O3'" . U   J 3 69  ? -39.65557  -17.93419 98.12657  1.000 100.07660 ?  69  U   O "O3'" 1 
ATOM   16060 C "C2'" . U   J 3 69  ? -37.52904  -16.73703 98.04744  1.000 102.52766 ?  69  U   O "C2'" 1 
ATOM   16061 O "O2'" . U   J 3 69  ? -37.51673  -16.79928 99.46747  1.000 102.02459 ?  69  U   O "O2'" 1 
ATOM   16062 C "C1'" . U   J 3 69  ? -36.15617  -17.18683 97.53928  1.000 106.38798 ?  69  U   O "C1'" 1 
ATOM   16063 N N1    . U   J 3 69  ? -35.73879  -16.41887 96.34413  1.000 106.07611 ?  69  U   O N1    1 
ATOM   16064 C C2    . U   J 3 69  ? -35.07713  -15.18761 96.50940  1.000 106.72640 ?  69  U   O C2    1 
ATOM   16065 O O2    . U   J 3 69  ? -34.75261  -14.63085 97.56191  1.000 106.74892 ?  69  U   O O2    1 
ATOM   16066 N N3    . U   J 3 69  ? -34.76898  -14.58859 95.34052  1.000 108.14141 ?  69  U   O N3    1 
ATOM   16067 C C4    . U   J 3 69  ? -35.03650  -15.05994 94.09980  1.000 108.83315 ?  69  U   O C4    1 
ATOM   16068 O O4    . U   J 3 69  ? -34.67559  -14.36384 93.16928  1.000 112.17920 ?  69  U   O O4    1 
ATOM   16069 C C5    . U   J 3 69  ? -35.70864  -16.30665 94.01098  1.000 107.90234 ?  69  U   O C5    1 
ATOM   16070 C C6    . U   J 3 69  ? -36.02883  -16.93550 95.11312  1.000 106.32366 ?  69  U   O C6    1 
ATOM   16071 P P     . G   J 3 70  ? -40.88369  -17.02809 97.64679  1.000 99.51793  ?  70  G   O P     1 
ATOM   16072 O OP1   . G   J 3 70  ? -42.08784  -17.29268 98.46519  1.000 98.15162  ?  70  G   O OP1   1 
ATOM   16073 O OP2   . G   J 3 70  ? -40.94770  -17.12680 96.16503  1.000 108.08346 -1 70  G   O OP2   1 
ATOM   16074 O "O5'" . G   J 3 70  ? -40.41852  -15.53682 97.92423  1.000 101.51601 ?  70  G   O "O5'" 1 
ATOM   16075 C "C5'" . G   J 3 70  ? -40.53989  -14.95406 99.20650  1.000 102.01634 ?  70  G   O "C5'" 1 
ATOM   16076 C "C4'" . G   J 3 70  ? -39.74347  -13.68845 99.27401  1.000 101.31872 ?  70  G   O "C4'" 1 
ATOM   16077 O "O4'" . G   J 3 70  ? -38.46015  -13.91242 98.65498  1.000 102.45846 ?  70  G   O "O4'" 1 
ATOM   16078 C "C3'" . G   J 3 70  ? -40.31708  -12.54287 98.48625  1.000 101.82653 ?  70  G   O "C3'" 1 
ATOM   16079 O "O3'" . G   J 3 70  ? -41.36907  -11.90320 99.15236  1.000 101.48043 ?  70  G   O "O3'" 1 
ATOM   16080 C "C2'" . G   J 3 70  ? -39.09687  -11.68043 98.22574  1.000 103.46863 ?  70  G   O "C2'" 1 
ATOM   16081 O "O2'" . G   J 3 70  ? -38.71248  -10.93026 99.35952  1.000 104.19694 ?  70  G   O "O2'" 1 
ATOM   16082 C "C1'" . G   J 3 70  ? -38.04545  -12.74984 97.98530  1.000 103.73813 ?  70  G   O "C1'" 1 
ATOM   16083 N N9    . G   J 3 70  ? -37.99622  -13.04715 96.56281  1.000 104.73895 ?  70  G   O N9    1 
ATOM   16084 C C8    . G   J 3 70  ? -38.41417  -14.16666 95.87751  1.000 105.81513 ?  70  G   O C8    1 
ATOM   16085 N N7    . G   J 3 70  ? -38.25648  -14.06597 94.57781  1.000 105.35481 ?  70  G   O N7    1 
ATOM   16086 C C5    . G   J 3 70  ? -37.72157  -12.79361 94.44559  1.000 107.10937 ?  70  G   O C5    1 
ATOM   16087 C C6    . G   J 3 70  ? -37.33332  -12.11471 93.28235  1.000 110.99811 ?  70  G   O C6    1 
ATOM   16088 O O6    . G   J 3 70  ? -37.42377  -12.55858 92.12893  1.000 110.24812 ?  70  G   O O6    1 
ATOM   16089 N N1    . G   J 3 70  ? -36.82911  -10.82383 93.57791  1.000 113.31228 ?  70  G   O N1    1 
ATOM   16090 C C2    . G   J 3 70  ? -36.71862  -10.24895 94.84018  1.000 108.42803 ?  70  G   O C2    1 
ATOM   16091 N N2    . G   J 3 70  ? -36.21531  -8.99723  94.90544  1.000 109.83263 ?  70  G   O N2    1 
ATOM   16092 N N3    . G   J 3 70  ? -37.07602  -10.89487 95.94066  1.000 106.86800 ?  70  G   O N3    1 
ATOM   16093 C C4    . G   J 3 70  ? -37.56163  -12.13560 95.65253  1.000 106.88480 ?  70  G   O C4    1 
ATOM   16094 P P     . C   J 3 71  ? -42.70018  -11.61645 98.33051  1.000 105.50367 ?  71  C   O P     1 
ATOM   16095 O OP1   . C   J 3 71  ? -43.83691  -11.26965 99.22636  1.000 106.03555 ?  71  C   O OP1   1 
ATOM   16096 O OP2   . C   J 3 71  ? -42.85604  -12.73648 97.36844  1.000 106.17635 -1 71  C   O OP2   1 
ATOM   16097 O "O5'" . C   J 3 71  ? -42.32927  -10.31105 97.51896  1.000 113.96683 ?  71  C   O "O5'" 1 
ATOM   16098 C "C5'" . C   J 3 71  ? -42.03507  -9.11718  98.21303  1.000 116.20078 ?  71  C   O "C5'" 1 
ATOM   16099 C "C4'" . C   J 3 71  ? -41.22476  -8.19037  97.36068  1.000 118.25944 ?  71  C   O "C4'" 1 
ATOM   16100 O "O4'" . C   J 3 71  ? -40.17082  -8.94245  96.72667  1.000 115.63025 ?  71  C   O "O4'" 1 
ATOM   16101 C "C3'" . C   J 3 71  ? -41.94334  -7.55790  96.19811  1.000 124.44046 ?  71  C   O "C3'" 1 
ATOM   16102 O "O3'" . C   J 3 71  ? -42.74441  -6.45450  96.55103  1.000 136.83066 ?  71  C   O "O3'" 1 
ATOM   16103 C "C2'" . C   J 3 71  ? -40.80072  -7.18926  95.27441  1.000 124.97830 ?  71  C   O "C2'" 1 
ATOM   16104 O "O2'" . C   J 3 71  ? -40.16807  -5.98709  95.68069  1.000 124.67981 ?  71  C   O "O2'" 1 
ATOM   16105 C "C1'" . C   J 3 71  ? -39.84708  -8.35378  95.49499  1.000 116.36304 ?  71  C   O "C1'" 1 
ATOM   16106 N N1    . C   J 3 71  ? -39.95604  -9.37541  94.44184  1.000 119.02136 ?  71  C   O N1    1 
ATOM   16107 C C2    . C   J 3 71  ? -39.52433  -9.03029  93.16261  1.000 123.24051 ?  71  C   O C2    1 
ATOM   16108 O O2    . C   J 3 71  ? -39.07412  -7.88011  92.97805  1.000 123.84780 ?  71  C   O O2    1 
ATOM   16109 N N3    . C   J 3 71  ? -39.60459  -9.94948  92.16742  1.000 121.04618 ?  71  C   O N3    1 
ATOM   16110 C C4    . C   J 3 71  ? -40.07477  -11.16321 92.41329  1.000 119.49198 ?  71  C   O C4    1 
ATOM   16111 N N4    . C   J 3 71  ? -40.11779  -12.03826 91.40933  1.000 125.17140 ?  71  C   O N4    1 
ATOM   16112 C C5    . C   J 3 71  ? -40.51684  -11.53067 93.71004  1.000 118.19828 ?  71  C   O C5    1 
ATOM   16113 C C6    . C   J 3 71  ? -40.43960  -10.62085 94.69050  1.000 116.84194 ?  71  C   O C6    1 
ATOM   16114 P P     . C   J 3 72  ? -43.96779  -6.03310  95.58331  1.000 165.14843 ?  72  C   O P     1 
ATOM   16115 O OP1   . C   J 3 72  ? -44.57551  -4.76425  96.07457  1.000 168.30061 ?  72  C   O OP1   1 
ATOM   16116 O OP2   . C   J 3 72  ? -44.82055  -7.24740  95.41237  1.000 161.93881 ?  72  C   O OP2   1 
ATOM   16117 O "O5'" . C   J 3 72  ? -43.28111  -5.69545  94.17351  1.000 168.53317 ?  72  C   O "O5'" 1 
ATOM   16118 C "C5'" . C   J 3 72  ? -43.76922  -6.26433  92.95761  1.000 168.00448 ?  72  C   O "C5'" 1 
ATOM   16119 C "C4'" . C   J 3 72  ? -42.67877  -6.91886  92.15301  1.000 169.08914 ?  72  C   O "C4'" 1 
ATOM   16120 O "O4'" . C   J 3 72  ? -42.78645  -8.36969  92.26213  1.000 168.29447 ?  72  C   O "O4'" 1 
ATOM   16121 C "C3'" . C   J 3 72  ? -42.70318  -6.59767  90.67012  1.000 170.87395 ?  72  C   O "C3'" 1 
ATOM   16122 O "O3'" . C   J 3 72  ? -41.36357  -6.45736  90.20407  1.000 171.03078 ?  72  C   O "O3'" 1 
ATOM   16123 C "C2'" . C   J 3 72  ? -43.34520  -7.84538  90.05835  1.000 171.49272 ?  72  C   O "C2'" 1 
ATOM   16124 O "O2'" . C   J 3 72  ? -42.96200  -8.07103  88.72059  1.000 173.57828 ?  72  C   O "O2'" 1 
ATOM   16125 C "C1'" . C   J 3 72  ? -42.81971  -8.94321  90.97438  1.000 168.17314 ?  72  C   O "C1'" 1 
ATOM   16126 N N1    . C   J 3 72  ? -43.57581  -10.22978 91.01031  1.000 145.61620 ?  72  C   O N1    1 
ATOM   16127 C C2    . C   J 3 72  ? -43.64590  -11.10448 89.89998  1.000 141.64680 ?  72  C   O C2    1 
ATOM   16128 O O2    . C   J 3 72  ? -43.14370  -10.80901 88.81019  1.000 150.28539 ?  72  C   O O2    1 
ATOM   16129 N N3    . C   J 3 72  ? -44.28034  -12.27981 89.95733  1.000 135.07837 ?  72  C   O N3    1 
ATOM   16130 C C4    . C   J 3 72  ? -44.83238  -12.65203 91.07784  1.000 136.77560 ?  72  C   O C4    1 
ATOM   16131 N N4    . C   J 3 72  ? -45.45002  -13.82896 91.05366  1.000 142.03658 ?  72  C   O N4    1 
ATOM   16132 C C5    . C   J 3 72  ? -44.77890  -11.84426 92.24707  1.000 137.61784 ?  72  C   O C5    1 
ATOM   16133 C C6    . C   J 3 72  ? -44.14105  -10.66721 92.17373  1.000 141.50268 ?  72  C   O C6    1 
ATOM   16134 N N     . SER K 1 3   ? -43.67363  -22.98570 38.46434  1.000 157.85917 ?  3   SER G N     1 
ATOM   16135 C CA    . SER K 1 3   ? -44.79097  -23.62862 37.78325  1.000 161.09309 ?  3   SER G CA    1 
ATOM   16136 C C     . SER K 1 3   ? -44.56287  -25.12104 37.78740  1.000 155.28234 ?  3   SER G C     1 
ATOM   16137 O O     . SER K 1 3   ? -45.47384  -25.91066 38.04080  1.000 154.62542 ?  3   SER G O     1 
ATOM   16138 C CB    . SER K 1 3   ? -44.93087  -23.12338 36.34283  1.000 158.72726 ?  3   SER G CB    1 
ATOM   16139 O OG    . SER K 1 3   ? -44.22704  -23.95922 35.44070  1.000 156.30732 ?  3   SER G OG    1 
ATOM   16140 N N     . GLU K 1 4   ? -43.31657  -25.48942 37.50944  1.000 143.87559 ?  4   GLU G N     1 
ATOM   16141 C CA    . GLU K 1 4   ? -42.94597  -26.88146 37.34142  1.000 139.08647 ?  4   GLU G CA    1 
ATOM   16142 C C     . GLU K 1 4   ? -42.86603  -27.64081 38.65919  1.000 130.61251 ?  4   GLU G C     1 
ATOM   16143 O O     . GLU K 1 4   ? -42.62637  -28.85663 38.61908  1.000 131.60060 ?  4   GLU G O     1 
ATOM   16144 C CB    . GLU K 1 4   ? -41.62676  -26.94720 36.57424  1.000 141.32753 ?  4   GLU G CB    1 
ATOM   16145 C CG    . GLU K 1 4   ? -41.76653  -26.36440 35.16588  1.000 149.63374 ?  4   GLU G CG    1 
ATOM   16146 C CD    . GLU K 1 4   ? -40.47635  -25.74175 34.62951  1.000 153.25559 ?  4   GLU G CD    1 
ATOM   16147 O OE1   . GLU K 1 4   ? -39.45031  -25.80170 35.33743  1.000 155.38622 ?  4   GLU G OE1   1 
ATOM   16148 O OE2   . GLU K 1 4   ? -40.48773  -25.19008 33.50179  1.000 154.86043 -1 4   GLU G OE2   1 
ATOM   16149 N N     . VAL K 1 5   ? -43.07962  -26.96753 39.80141  1.000 124.97466 ?  5   VAL G N     1 
ATOM   16150 C CA    . VAL K 1 5   ? -43.15244  -27.62825 41.10928  1.000 117.26402 ?  5   VAL G CA    1 
ATOM   16151 C C     . VAL K 1 5   ? -44.49332  -28.34046 41.24985  1.000 112.67311 ?  5   VAL G C     1 
ATOM   16152 O O     . VAL K 1 5   ? -45.56262  -27.72296 41.13455  1.000 108.06324 ?  5   VAL G O     1 
ATOM   16153 C CB    . VAL K 1 5   ? -42.95530  -26.62465 42.26286  1.000 112.00817 ?  5   VAL G CB    1 
ATOM   16154 C CG1   . VAL K 1 5   ? -43.46760  -27.22350 43.55565  1.000 101.56465 ?  5   VAL G CG1   1 
ATOM   16155 C CG2   . VAL K 1 5   ? -41.48982  -26.22561 42.42635  1.000 103.64841 ?  5   VAL G CG2   1 
ATOM   16156 N N     . GLN K 1 6   ? -44.42983  -29.64473 41.52300  1.000 108.60442 ?  6   GLN G N     1 
ATOM   16157 C CA    . GLN K 1 6   ? -45.59403  -30.48677 41.80244  1.000 104.89953 ?  6   GLN G CA    1 
ATOM   16158 C C     . GLN K 1 6   ? -45.24703  -31.37732 42.99469  1.000 92.52875  ?  6   GLN G C     1 
ATOM   16159 O O     . GLN K 1 6   ? -44.24205  -32.10254 42.95255  1.000 92.60132  ?  6   GLN G O     1 
ATOM   16160 C CB    . GLN K 1 6   ? -45.98717  -31.34616 40.57432  1.000 106.32577 ?  6   GLN G CB    1 
ATOM   16161 C CG    . GLN K 1 6   ? -46.41308  -30.57985 39.29668  1.000 106.50238 ?  6   GLN G CG    1 
ATOM   16162 C CD    . GLN K 1 6   ? -45.88559  -31.20081 37.98551  1.000 111.90701 ?  6   GLN G CD    1 
ATOM   16163 O OE1   . GLN K 1 6   ? -44.81212  -31.81228 37.93959  1.000 106.70415 ?  6   GLN G OE1   1 
ATOM   16164 N NE2   . GLN K 1 6   ? -46.64158  -31.00770 36.90387  1.000 122.17837 ?  6   GLN G NE2   1 
ATOM   16165 N N     . LEU K 1 7   ? -46.04245  -31.28436 44.07355  1.000 93.40599  ?  7   LEU G N     1 
ATOM   16166 C CA    . LEU K 1 7   ? -46.11335  -32.34538 45.08986  1.000 95.95693  ?  7   LEU G CA    1 
ATOM   16167 C C     . LEU K 1 7   ? -47.19443  -33.34082 44.65322  1.000 87.60215  ?  7   LEU G C     1 
ATOM   16168 O O     . LEU K 1 7   ? -48.32790  -32.93713 44.36460  1.000 91.33150  ?  7   LEU G O     1 
ATOM   16169 C CB    . LEU K 1 7   ? -46.42019  -31.82080 46.50676  1.000 92.20816  ?  7   LEU G CB    1 
ATOM   16170 C CG    . LEU K 1 7   ? -45.95354  -30.52266 47.17954  1.000 86.20944  ?  7   LEU G CG    1 
ATOM   16171 C CD1   . LEU K 1 7   ? -46.33274  -30.54568 48.61772  1.000 84.37688  ?  7   LEU G CD1   1 
ATOM   16172 C CD2   . LEU K 1 7   ? -44.48775  -30.31406 47.02253  1.000 87.39193  ?  7   LEU G CD2   1 
ATOM   16173 N N     . VAL K 1 8   ? -46.83859  -34.62764 44.55745  1.000 86.54174  ?  8   VAL G N     1 
ATOM   16174 C CA    . VAL K 1 8   ? -47.77596  -35.66335 44.13033  1.000 87.01975  ?  8   VAL G CA    1 
ATOM   16175 C C     . VAL K 1 8   ? -47.74994  -36.78987 45.16201  1.000 84.20309  ?  8   VAL G C     1 
ATOM   16176 O O     . VAL K 1 8   ? -46.69222  -37.29559 45.54678  1.000 83.83344  ?  8   VAL G O     1 
ATOM   16177 C CB    . VAL K 1 8   ? -47.49709  -36.18814 42.69465  1.000 88.33191  ?  8   VAL G CB    1 
ATOM   16178 C CG1   . VAL K 1 8   ? -48.69395  -36.99029 42.17682  1.000 88.39724  ?  8   VAL G CG1   1 
ATOM   16179 C CG2   . VAL K 1 8   ? -47.18762  -35.04585 41.69882  1.000 90.90919  ?  8   VAL G CG2   1 
ATOM   16180 N N     . GLU K 1 9   ? -48.89742  -37.14553 45.63053  1.000 84.92142  ?  9   GLU G N     1 
ATOM   16181 C CA    . GLU K 1 9   ? -48.97741  -37.99845 46.78675  1.000 90.10081  ?  9   GLU G CA    1 
ATOM   16182 C C     . GLU K 1 9   ? -49.12669  -39.45083 46.34253  1.000 91.45079  ?  9   GLU G C     1 
ATOM   16183 O O     . GLU K 1 9   ? -48.77819  -39.80814 45.21316  1.000 94.46603  ?  9   GLU G O     1 
ATOM   16184 C CB    . GLU K 1 9   ? -50.05801  -37.40502 47.67738  1.000 95.57299  ?  9   GLU G CB    1 
ATOM   16185 C CG    . GLU K 1 9   ? -49.57801  -36.02772 48.06169  1.000 94.53967  ?  9   GLU G CG    1 
ATOM   16186 C CD    . GLU K 1 9   ? -50.62221  -35.13720 48.58142  1.000 98.07425  ?  9   GLU G CD    1 
ATOM   16187 O OE1   . GLU K 1 9   ? -51.79660  -35.49103 48.52236  1.000 101.96150 ?  9   GLU G OE1   1 
ATOM   16188 O OE2   . GLU K 1 9   ? -50.25283  -34.05515 49.03310  1.000 98.87440  -1 9   GLU G OE2   1 
ATOM   16189 N N     . SER K 1 10  ? -49.54828  -40.31114 47.25885  1.000 90.12131  ?  10  SER G N     1 
ATOM   16190 C CA    . SER K 1 10  ? -49.56748  -41.72942 46.98204  1.000 94.27156  ?  10  SER G CA    1 
ATOM   16191 C C     . SER K 1 10  ? -50.01065  -42.45412 48.24168  1.000 105.68617 ?  10  SER G C     1 
ATOM   16192 O O     . SER K 1 10  ? -49.87911  -41.92967 49.34521  1.000 96.19447  ?  10  SER G O     1 
ATOM   16193 C CB    . SER K 1 10  ? -48.19653  -42.21782 46.54039  1.000 82.69910  ?  10  SER G CB    1 
ATOM   16194 O OG    . SER K 1 10  ? -48.03373  -43.57730 46.90694  1.000 106.32616 ?  10  SER G OG    1 
ATOM   16195 N N     . GLY K 1 11  ? -50.49005  -43.68439 48.07013  1.000 118.55220 ?  11  GLY G N     1 
ATOM   16196 C CA    . GLY K 1 11  ? -50.85228  -44.51359 49.20848  1.000 127.08930 ?  11  GLY G CA    1 
ATOM   16197 C C     . GLY K 1 11  ? -52.22796  -44.17512 49.74897  1.000 140.16312 ?  11  GLY G C     1 
ATOM   16198 O O     . GLY K 1 11  ? -53.16307  -43.97373 48.96461  1.000 150.06740 ?  11  GLY G O     1 
ATOM   16199 N N     . GLY K 1 12  ? -52.37996  -44.11207 51.07318  1.000 112.85621 ?  12  GLY G N     1 
ATOM   16200 C CA    . GLY K 1 12  ? -53.58849  -43.53726 51.63995  1.000 110.18774 ?  12  GLY G CA    1 
ATOM   16201 C C     . GLY K 1 12  ? -54.86668  -44.30852 51.36022  1.000 113.67214 ?  12  GLY G C     1 
ATOM   16202 O O     . GLY K 1 12  ? -55.72432  -43.80970 50.62073  1.000 111.33205 ?  12  GLY G O     1 
ATOM   16203 N N     . GLY K 1 13  ? -55.00434  -45.51759 51.94702  1.000 106.40736 ?  13  GLY G N     1 
ATOM   16204 C CA    . GLY K 1 13  ? -56.15937  -46.39750 51.77087  1.000 99.34446  ?  13  GLY G CA    1 
ATOM   16205 C C     . GLY K 1 13  ? -57.06389  -46.57033 52.98177  1.000 92.88238  ?  13  GLY G C     1 
ATOM   16206 O O     . GLY K 1 13  ? -57.54667  -45.57493 53.53062  1.000 95.80166  ?  13  GLY G O     1 
ATOM   16207 N N     . LEU K 1 14  ? -57.32776  -47.81471 53.40005  1.000 95.51003  ?  14  LEU G N     1 
ATOM   16208 C CA    . LEU K 1 14  ? -58.10011  -48.11140 54.61428  1.000 91.93793  ?  14  LEU G CA    1 
ATOM   16209 C C     . LEU K 1 14  ? -57.32899  -49.08276 55.51201  1.000 96.52018  ?  14  LEU G C     1 
ATOM   16210 O O     . LEU K 1 14  ? -56.89416  -50.14094 55.04297  1.000 96.93104  ?  14  LEU G O     1 
ATOM   16211 C CB    . LEU K 1 14  ? -59.46556  -48.69308 54.24825  1.000 86.71963  ?  14  LEU G CB    1 
ATOM   16212 C CG    . LEU K 1 14  ? -60.36508  -49.12594 55.39442  1.000 92.67674  ?  14  LEU G CG    1 
ATOM   16213 C CD1   . LEU K 1 14  ? -61.75394  -48.66447 55.10103  1.000 98.94004  ?  14  LEU G CD1   1 
ATOM   16214 C CD2   . LEU K 1 14  ? -60.34839  -50.63694 55.63595  1.000 94.45338  ?  14  LEU G CD2   1 
ATOM   16215 N N     . VAL K 1 15  ? -57.14359  -48.72782 56.79705  1.000 89.03929  ?  15  VAL G N     1 
ATOM   16216 C CA    . VAL K 1 15  ? -56.62810  -49.65970 57.81804  1.000 99.93365  ?  15  VAL G CA    1 
ATOM   16217 C C     . VAL K 1 15  ? -57.55186  -49.65656 59.06129  1.000 102.70806 ?  15  VAL G C     1 
ATOM   16218 O O     . VAL K 1 15  ? -58.72027  -49.25978 58.97941  1.000 105.43089 ?  15  VAL G O     1 
ATOM   16219 C CB    . VAL K 1 15  ? -55.13942  -49.35530 58.13777  1.000 97.09433  ?  15  VAL G CB    1 
ATOM   16220 C CG1   . VAL K 1 15  ? -54.39935  -50.56281 58.81230  1.000 101.57251 ?  15  VAL G CG1   1 
ATOM   16221 C CG2   . VAL K 1 15  ? -54.39676  -49.01513 56.86767  1.000 89.34906  ?  15  VAL G CG2   1 
ATOM   16222 N N     . GLN K 1 16  ? -57.11140  -50.22483 60.17679  1.000 99.46598  ?  16  GLN G N     1 
ATOM   16223 C CA    . GLN K 1 16  ? -57.83316  -49.98933 61.43184  1.000 105.63813 ?  16  GLN G CA    1 
ATOM   16224 C C     . GLN K 1 16  ? -56.89020  -49.40887 62.51219  1.000 105.33731 ?  16  GLN G C     1 
ATOM   16225 O O     . GLN K 1 16  ? -55.70143  -49.18768 62.21560  1.000 102.11864 ?  16  GLN G O     1 
ATOM   16226 C CB    . GLN K 1 16  ? -58.52915  -51.29379 61.85758  1.000 108.77385 ?  16  GLN G CB    1 
ATOM   16227 C CG    . GLN K 1 16  ? -59.39949  -51.97395 60.77662  1.000 109.27086 ?  16  GLN G CG    1 
ATOM   16228 C CD    . GLN K 1 16  ? -59.95242  -53.29988 61.28754  1.000 112.99142 ?  16  GLN G CD    1 
ATOM   16229 O OE1   . GLN K 1 16  ? -59.65534  -54.36482 60.73000  1.000 112.56848 ?  16  GLN G OE1   1 
ATOM   16230 N NE2   . GLN K 1 16  ? -60.73328  -53.24307 62.37789  1.000 104.06354 ?  16  GLN G NE2   1 
ATOM   16231 N N     . PRO K 1 17  ? -57.35658  -49.09547 63.74616  1.000 108.07422 ?  17  PRO G N     1 
ATOM   16232 C CA    . PRO K 1 17  ? -56.42960  -48.55402 64.75073  1.000 95.85917  ?  17  PRO G CA    1 
ATOM   16233 C C     . PRO K 1 17  ? -55.47978  -49.61897 65.26046  1.000 100.63751 ?  17  PRO G C     1 
ATOM   16234 O O     . PRO K 1 17  ? -55.79611  -50.81317 65.26334  1.000 109.91522 ?  17  PRO G O     1 
ATOM   16235 C CB    . PRO K 1 17  ? -57.34598  -48.04754 65.87714  1.000 94.28176  ?  17  PRO G CB    1 
ATOM   16236 C CG    . PRO K 1 17  ? -58.71416  -48.12561 65.38132  1.000 98.26298  ?  17  PRO G CG    1 
ATOM   16237 C CD    . PRO K 1 17  ? -58.71162  -49.20699 64.32610  1.000 105.80869 ?  17  PRO G CD    1 
ATOM   16238 N N     . GLY K 1 18  ? -54.32265  -49.16358 65.73549  1.000 94.53055  ?  18  GLY G N     1 
ATOM   16239 C CA    . GLY K 1 18  ? -53.17708  -50.01257 65.98804  1.000 95.03618  ?  18  GLY G CA    1 
ATOM   16240 C C     . GLY K 1 18  ? -52.34856  -50.22601 64.73858  1.000 96.58610  ?  18  GLY G C     1 
ATOM   16241 O O     . GLY K 1 18  ? -51.12707  -50.37337 64.80526  1.000 90.39337  ?  18  GLY G O     1 
ATOM   16242 N N     . GLY K 1 19  ? -53.01910  -50.20296 63.57876  1.000 123.18884 ?  19  GLY G N     1 
ATOM   16243 C CA    . GLY K 1 19  ? -52.34853  -50.42364 62.30122  1.000 126.30342 ?  19  GLY G CA    1 
ATOM   16244 C C     . GLY K 1 19  ? -51.49026  -49.25132 61.84954  1.000 122.26463 ?  19  GLY G C     1 
ATOM   16245 O O     . GLY K 1 19  ? -51.60600  -48.12246 62.31594  1.000 123.30153 ?  19  GLY G O     1 
ATOM   16246 N N     . SER K 1 20  ? -50.58591  -49.51045 60.92709  1.000 101.78777 ?  20  SER G N     1 
ATOM   16247 C CA    . SER K 1 20  ? -49.84683  -48.38872 60.38430  1.000 93.95240  ?  20  SER G CA    1 
ATOM   16248 C C     . SER K 1 20  ? -50.22702  -48.14873 58.91310  1.000 104.35186 ?  20  SER G C     1 
ATOM   16249 O O     . SER K 1 20  ? -51.13017  -48.78218 58.32951  1.000 96.43075  ?  20  SER G O     1 
ATOM   16250 C CB    . SER K 1 20  ? -48.32631  -48.55870 60.56662  1.000 92.64357  ?  20  SER G CB    1 
ATOM   16251 O OG    . SER K 1 20  ? -47.82932  -49.77975 60.02369  1.000 91.97400  ?  20  SER G OG    1 
ATOM   16252 N N     . LEU K 1 21  ? -49.52257  -47.17525 58.33615  1.000 93.67941  ?  21  LEU G N     1 
ATOM   16253 C CA    . LEU K 1 21  ? -49.56197  -46.72216 56.95983  1.000 84.26408  ?  21  LEU G CA    1 
ATOM   16254 C C     . LEU K 1 21  ? -48.36786  -45.80687 56.75296  1.000 85.44414  ?  21  LEU G C     1 
ATOM   16255 O O     . LEU K 1 21  ? -48.03676  -45.02061 57.64736  1.000 84.90683  ?  21  LEU G O     1 
ATOM   16256 C CB    . LEU K 1 21  ? -50.85249  -45.96306 56.66906  1.000 86.99285  ?  21  LEU G CB    1 
ATOM   16257 C CG    . LEU K 1 21  ? -50.93707  -45.33640 55.28196  1.000 85.23296  ?  21  LEU G CG    1 
ATOM   16258 C CD1   . LEU K 1 21  ? -50.60231  -46.38926 54.20327  1.000 82.53316  ?  21  LEU G CD1   1 
ATOM   16259 C CD2   . LEU K 1 21  ? -52.33161  -44.77443 55.11082  1.000 86.89617  ?  21  LEU G CD2   1 
ATOM   16260 N N     . ARG K 1 22  ? -47.69500  -45.93242 55.60463  1.000 89.07592  ?  22  ARG G N     1 
ATOM   16261 C CA    . ARG K 1 22  ? -46.77818  -44.89113 55.16647  1.000 78.59281  ?  22  ARG G CA    1 
ATOM   16262 C C     . ARG K 1 22  ? -47.43433  -44.13835 54.00789  1.000 86.32983  ?  22  ARG G C     1 
ATOM   16263 O O     . ARG K 1 22  ? -48.10842  -44.72242 53.13980  1.000 77.97066  ?  22  ARG G O     1 
ATOM   16264 C CB    . ARG K 1 22  ? -45.36862  -45.40456 54.79810  1.000 78.59726  ?  22  ARG G CB    1 
ATOM   16265 C CG    . ARG K 1 22  ? -44.21644  -44.33853 54.92916  1.000 78.45970  ?  22  ARG G CG    1 
ATOM   16266 C CD    . ARG K 1 22  ? -42.83328  -44.78403 54.34341  1.000 79.42532  ?  22  ARG G CD    1 
ATOM   16267 N NE    . ARG K 1 22  ? -43.04349  -45.61834 53.17046  1.000 79.97317  ?  22  ARG G NE    1 
ATOM   16268 C CZ    . ARG K 1 22  ? -42.12803  -46.35887 52.55788  1.000 81.11217  ?  22  ARG G CZ    1 
ATOM   16269 N NH1   . ARG K 1 22  ? -40.87903  -46.39482 52.97675  1.000 85.47178  ?  22  ARG G NH1   1 
ATOM   16270 N NH2   . ARG K 1 22  ? -42.48130  -47.08934 51.49652  1.000 81.68624  ?  22  ARG G NH2   1 
ATOM   16271 N N     . LEU K 1 23  ? -47.26452  -42.81574 54.08435  1.000 86.76934  ?  23  LEU G N     1 
ATOM   16272 C CA    . LEU K 1 23  ? -47.83405  -41.77974 53.23803  1.000 81.67185  ?  23  LEU G CA    1 
ATOM   16273 C C     . LEU K 1 23  ? -46.62963  -41.05109 52.66747  1.000 82.76730  ?  23  LEU G C     1 
ATOM   16274 O O     . LEU K 1 23  ? -45.87328  -40.48682 53.45626  1.000 87.91136  ?  23  LEU G O     1 
ATOM   16275 C CB    . LEU K 1 23  ? -48.65430  -40.83463 54.10950  1.000 81.00039  ?  23  LEU G CB    1 
ATOM   16276 C CG    . LEU K 1 23  ? -49.95151  -40.21639 53.64434  1.000 85.13679  ?  23  LEU G CG    1 
ATOM   16277 C CD1   . LEU K 1 23  ? -50.97845  -41.29081 53.37598  1.000 91.36078  ?  23  LEU G CD1   1 
ATOM   16278 C CD2   . LEU K 1 23  ? -50.43961  -39.24583 54.70241  1.000 90.79603  ?  23  LEU G CD2   1 
ATOM   16279 N N     . SER K 1 24  ? -46.39160  -41.07795 51.32919  1.000 81.19250  ?  24  SER G N     1 
ATOM   16280 C CA    . SER K 1 24  ? -45.35966  -40.19577 50.77090  1.000 78.59038  ?  24  SER G CA    1 
ATOM   16281 C C     . SER K 1 24  ? -45.96228  -38.93619 50.17190  1.000 78.85640  ?  24  SER G C     1 
ATOM   16282 O O     . SER K 1 24  ? -47.16774  -38.71734 50.17275  1.000 78.52253  ?  24  SER G O     1 
ATOM   16283 C CB    . SER K 1 24  ? -44.47141  -40.87710 49.73255  1.000 79.76080  ?  24  SER G CB    1 
ATOM   16284 O OG    . SER K 1 24  ? -45.12013  -41.88559 49.03990  1.000 80.05580  ?  24  SER G OG    1 
ATOM   16285 N N     . CYS K 1 25  ? -45.08756  -38.07063 49.68959  1.000 79.74153  ?  25  CYS G N     1 
ATOM   16286 C CA    . CYS K 1 25  ? -45.50367  -36.82268 49.03076  1.000 83.83038  ?  25  CYS G CA    1 
ATOM   16287 C C     . CYS K 1 25  ? -44.41524  -36.44648 48.04589  1.000 82.19002  ?  25  CYS G C     1 
ATOM   16288 O O     . CYS K 1 25  ? -43.48831  -35.72923 48.41630  1.000 82.63625  ?  25  CYS G O     1 
ATOM   16289 C CB    . CYS K 1 25  ? -45.70719  -35.72588 50.05716  1.000 88.66072  ?  25  CYS G CB    1 
ATOM   16290 S SG    . CYS K 1 25  ? -45.75601  -33.94361 49.64754  1.000 87.32664  ?  25  CYS G SG    1 
ATOM   16291 N N     . ALA K 1 26  ? -44.55106  -36.90336 46.80465  1.000 86.11755  ?  26  ALA G N     1 
ATOM   16292 C CA    . ALA K 1 26  ? -43.40704  -37.00479 45.90568  1.000 91.20548  ?  26  ALA G CA    1 
ATOM   16293 C C     . ALA K 1 26  ? -43.17103  -35.67326 45.20962  1.000 87.07073  ?  26  ALA G C     1 
ATOM   16294 O O     . ALA K 1 26  ? -44.07869  -35.13881 44.56516  1.000 87.70730  ?  26  ALA G O     1 
ATOM   16295 C CB    . ALA K 1 26  ? -43.60714  -38.13196 44.88922  1.000 91.75665  ?  26  ALA G CB    1 
ATOM   16296 N N     . ALA K 1 27  ? -41.93887  -35.15814 45.34625  1.000 93.90109  ?  27  ALA G N     1 
ATOM   16297 C CA    . ALA K 1 27  ? -41.54694  -33.80693 44.96117  1.000 91.05361  ?  27  ALA G CA    1 
ATOM   16298 C C     . ALA K 1 27  ? -40.88902  -33.77330 43.58253  1.000 97.53052  ?  27  ALA G C     1 
ATOM   16299 O O     . ALA K 1 27  ? -40.06324  -34.63964 43.24861  1.000 94.32766  ?  27  ALA G O     1 
ATOM   16300 C CB    . ALA K 1 27  ? -40.58307  -33.22681 45.99509  1.000 89.71260  ?  27  ALA G CB    1 
ATOM   16301 N N     . SER K 1 28  ? -41.25363  -32.75523 42.78943  1.000 99.05355  ?  28  SER G N     1 
ATOM   16302 C CA    . SER K 1 28  ? -40.56067  -32.44635 41.54190  1.000 98.38630  ?  28  SER G CA    1 
ATOM   16303 C C     . SER K 1 28  ? -40.65244  -30.94838 41.31962  1.000 102.65538 ?  28  SER G C     1 
ATOM   16304 O O     . SER K 1 28  ? -41.56335  -30.29657 41.83531  1.000 101.94492 ?  28  SER G O     1 
ATOM   16305 C CB    . SER K 1 28  ? -41.13401  -33.19272 40.32905  1.000 99.64369  ?  28  SER G CB    1 
ATOM   16306 O OG    . SER K 1 28  ? -42.32952  -32.59186 39.88632  1.000 99.95454  ?  28  SER G OG    1 
ATOM   16307 N N     . GLY K 1 29  ? -39.68136  -30.40748 40.54958  1.000 111.73994 ?  29  GLY G N     1 
ATOM   16308 C CA    . GLY K 1 29  ? -39.54043  -28.98412 40.29080  1.000 106.09782 ?  29  GLY G CA    1 
ATOM   16309 C C     . GLY K 1 29  ? -38.61309  -28.24780 41.24029  1.000 106.03343 ?  29  GLY G C     1 
ATOM   16310 O O     . GLY K 1 29  ? -38.14703  -27.14866 40.91169  1.000 108.88366 ?  29  GLY G O     1 
ATOM   16311 N N     . PHE K 1 30  ? -38.33528  -28.82574 42.40457  1.000 103.12792 ?  30  PHE G N     1 
ATOM   16312 C CA    . PHE K 1 30  ? -37.45081  -28.27146 43.42456  1.000 102.87267 ?  30  PHE G CA    1 
ATOM   16313 C C     . PHE K 1 30  ? -36.72932  -29.44912 44.09159  1.000 101.21462 ?  30  PHE G C     1 
ATOM   16314 O O     . PHE K 1 30  ? -36.77202  -30.57646 43.59216  1.000 100.93710 ?  30  PHE G O     1 
ATOM   16315 C CB    . PHE K 1 30  ? -38.25753  -27.38523 44.39752  1.000 100.92250 ?  30  PHE G CB    1 
ATOM   16316 C CG    . PHE K 1 30  ? -39.19335  -28.15807 45.35677  1.000 102.98947 ?  30  PHE G CG    1 
ATOM   16317 C CD1   . PHE K 1 30  ? -40.45930  -28.56509 44.96059  1.000 101.82429 ?  30  PHE G CD1   1 
ATOM   16318 C CD2   . PHE K 1 30  ? -38.81034  -28.43390 46.65910  1.000 94.94098  ?  30  PHE G CD2   1 
ATOM   16319 C CE1   . PHE K 1 30  ? -41.28355  -29.23319 45.83804  1.000 92.78386  ?  30  PHE G CE1   1 
ATOM   16320 C CE2   . PHE K 1 30  ? -39.63766  -29.10158 47.50925  1.000 91.95240  ?  30  PHE G CE2   1 
ATOM   16321 C CZ    . PHE K 1 30  ? -40.85840  -29.49460 47.10822  1.000 90.90830  ?  30  PHE G CZ    1 
ATOM   16322 N N     . TYR K 1 31  ? -36.05145  -29.18624 45.21947  1.000 100.52367 ?  31  TYR G N     1 
ATOM   16323 C CA    . TYR K 1 31  ? -35.42418  -30.20481 46.06447  1.000 102.44325 ?  31  TYR G CA    1 
ATOM   16324 C C     . TYR K 1 31  ? -35.74657  -29.92426 47.52591  1.000 98.86735  ?  31  TYR G C     1 
ATOM   16325 O O     . TYR K 1 31  ? -35.91996  -28.76533 47.91462  1.000 96.42573  ?  31  TYR G O     1 
ATOM   16326 C CB    . TYR K 1 31  ? -33.88768  -30.24475 45.88563  1.000 104.77932 ?  31  TYR G CB    1 
ATOM   16327 C CG    . TYR K 1 31  ? -33.38931  -30.81954 44.57118  1.000 104.33202 ?  31  TYR G CG    1 
ATOM   16328 C CD1   . TYR K 1 31  ? -33.45110  -30.07351 43.38801  1.000 107.29396 ?  31  TYR G CD1   1 
ATOM   16329 C CD2   . TYR K 1 31  ? -32.83591  -32.10190 44.51458  1.000 104.99520 ?  31  TYR G CD2   1 
ATOM   16330 C CE1   . TYR K 1 31  ? -32.98714  -30.59164 42.17770  1.000 110.17794 ?  31  TYR G CE1   1 
ATOM   16331 C CE2   . TYR K 1 31  ? -32.37267  -32.63125 43.30998  1.000 108.39869 ?  31  TYR G CE2   1 
ATOM   16332 C CZ    . TYR K 1 31  ? -32.44957  -31.86909 42.14600  1.000 109.94913 ?  31  TYR G CZ    1 
ATOM   16333 O OH    . TYR K 1 31  ? -31.98381  -32.38303 40.95381  1.000 113.03140 ?  31  TYR G OH    1 
ATOM   16334 N N     . ILE K 1 32  ? -35.75320  -30.98824 48.34383  1.000 108.08428 ?  32  ILE G N     1 
ATOM   16335 C CA    . ILE K 1 32  ? -36.40514  -30.93791 49.65941  1.000 112.93617 ?  32  ILE G CA    1 
ATOM   16336 C C     . ILE K 1 32  ? -35.49403  -30.53286 50.82871  1.000 115.88102 ?  32  ILE G C     1 
ATOM   16337 O O     . ILE K 1 32  ? -36.00425  -30.03048 51.84264  1.000 116.20257 ?  32  ILE G O     1 
ATOM   16338 C CB    . ILE K 1 32  ? -37.11865  -32.28396 49.93086  1.000 111.76813 ?  32  ILE G CB    1 
ATOM   16339 C CG1   . ILE K 1 32  ? -38.53947  -32.23469 49.34980  1.000 105.10432 ?  32  ILE G CG1   1 
ATOM   16340 C CG2   . ILE K 1 32  ? -37.17404  -32.66045 51.43672  1.000 106.00421 ?  32  ILE G CG2   1 
ATOM   16341 C CD1   . ILE K 1 32  ? -39.11272  -33.57883 49.05299  1.000 102.91396 ?  32  ILE G CD1   1 
ATOM   16342 N N     . SER K 1 33  ? -34.16733  -30.65845 50.69660  1.000 110.38786 ?  33  SER G N     1 
ATOM   16343 C CA    . SER K 1 33  ? -33.20237  -30.20208 51.71093  1.000 110.11001 ?  33  SER G CA    1 
ATOM   16344 C C     . SER K 1 33  ? -33.21732  -28.67807 51.95796  1.000 106.61466 ?  33  SER G C     1 
ATOM   16345 O O     . SER K 1 33  ? -32.42376  -28.15145 52.76529  1.000 97.68156  ?  33  SER G O     1 
ATOM   16346 C CB    . SER K 1 33  ? -31.77611  -30.63213 51.29793  1.000 110.91847 ?  33  SER G CB    1 
ATOM   16347 O OG    . SER K 1 33  ? -31.70733  -32.00542 50.90508  1.000 110.39866 ?  33  SER G OG    1 
ATOM   16348 N N     . TYR K 1 34  ? -34.11228  -27.95852 51.25419  1.000 103.51201 ?  34  TYR G N     1 
ATOM   16349 C CA    . TYR K 1 34  ? -34.08696  -26.49483 51.20568  1.000 104.44441 ?  34  TYR G CA    1 
ATOM   16350 C C     . TYR K 1 34  ? -35.45226  -25.82924 51.38762  1.000 101.36144 ?  34  TYR G C     1 
ATOM   16351 O O     . TYR K 1 34  ? -35.51259  -24.62360 51.66400  1.000 103.44754 ?  34  TYR G O     1 
ATOM   16352 C CB    . TYR K 1 34  ? -33.42932  -26.05259 49.87454  1.000 101.48584 ?  34  TYR G CB    1 
ATOM   16353 C CG    . TYR K 1 34  ? -32.14358  -26.85579 49.60477  1.000 102.11766 ?  34  TYR G CG    1 
ATOM   16354 C CD1   . TYR K 1 34  ? -31.06927  -26.81520 50.50308  1.000 102.85369 ?  34  TYR G CD1   1 
ATOM   16355 C CD2   . TYR K 1 34  ? -32.02567  -27.69761 48.50425  1.000 103.53022 ?  34  TYR G CD2   1 
ATOM   16356 C CE1   . TYR K 1 34  ? -29.91242  -27.56978 50.30563  1.000 104.58832 ?  34  TYR G CE1   1 
ATOM   16357 C CE2   . TYR K 1 34  ? -30.87017  -28.46183 48.30537  1.000 108.32211 ?  34  TYR G CE2   1 
ATOM   16358 C CZ    . TYR K 1 34  ? -29.81602  -28.38374 49.20764  1.000 106.33905 ?  34  TYR G CZ    1 
ATOM   16359 O OH    . TYR K 1 34  ? -28.66698  -29.11868 49.01989  1.000 112.06522 ?  34  TYR G OH    1 
ATOM   16360 N N     . SER K 1 35  ? -36.53989  -26.57700 51.30094  1.000 108.19558 ?  35  SER G N     1 
ATOM   16361 C CA    . SER K 1 35  ? -37.84523  -26.13322 51.74810  1.000 104.76619 ?  35  SER G CA    1 
ATOM   16362 C C     . SER K 1 35  ? -38.29311  -27.04070 52.87597  1.000 109.29572 ?  35  SER G C     1 
ATOM   16363 O O     . SER K 1 35  ? -38.04578  -28.25201 52.84820  1.000 110.53933 ?  35  SER G O     1 
ATOM   16364 C CB    . SER K 1 35  ? -38.87013  -26.17798 50.62625  1.000 103.27739 ?  35  SER G CB    1 
ATOM   16365 O OG    . SER K 1 35  ? -38.66816  -25.12863 49.68247  1.000 101.70262 ?  35  SER G OG    1 
ATOM   16366 N N     . SER K 1 36  ? -38.92008  -26.44955 53.88267  1.000 120.83805 ?  36  SER G N     1 
ATOM   16367 C CA    . SER K 1 36  ? -39.66502  -27.25295 54.83715  1.000 118.85013 ?  36  SER G CA    1 
ATOM   16368 C C     . SER K 1 36  ? -40.87268  -27.89387 54.13787  1.000 115.67173 ?  36  SER G C     1 
ATOM   16369 O O     . SER K 1 36  ? -41.34792  -27.41735 53.09857  1.000 117.11490 ?  36  SER G O     1 
ATOM   16370 C CB    . SER K 1 36  ? -40.11115  -26.38690 56.02479  1.000 120.14818 ?  36  SER G CB    1 
ATOM   16371 O OG    . SER K 1 36  ? -39.02185  -25.97684 56.83938  1.000 115.83423 ?  36  SER G OG    1 
ATOM   16372 N N     . ILE K 1 37  ? -41.35022  -29.00554 54.69522  1.000 99.71414  ?  37  ILE G N     1 
ATOM   16373 C CA    . ILE K 1 37  ? -42.54003  -29.67901 54.18935  1.000 98.07143  ?  37  ILE G CA    1 
ATOM   16374 C C     . ILE K 1 37  ? -43.47596  -29.96566 55.36197  1.000 97.88777  ?  37  ILE G C     1 
ATOM   16375 O O     . ILE K 1 37  ? -43.01504  -30.30974 56.45756  1.000 98.28736  ?  37  ILE G O     1 
ATOM   16376 C CB    . ILE K 1 37  ? -42.18596  -30.97605 53.43279  1.000 94.22086  ?  37  ILE G CB    1 
ATOM   16377 C CG1   . ILE K 1 37  ? -40.89883  -30.79132 52.64401  1.000 100.56863 ?  37  ILE G CG1   1 
ATOM   16378 C CG2   . ILE K 1 37  ? -43.31198  -31.37483 52.46832  1.000 87.14627  ?  37  ILE G CG2   1 
ATOM   16379 C CD1   . ILE K 1 37  ? -41.05741  -30.01221 51.35348  1.000 101.14161 ?  37  ILE G CD1   1 
ATOM   16380 N N     . HIS K 1 38  ? -44.79459  -29.81747 55.13771  1.000 88.36643  ?  38  HIS G N     1 
ATOM   16381 C CA    . HIS K 1 38  ? -45.80906  -30.08273 56.15769  1.000 85.18394  ?  38  HIS G CA    1 
ATOM   16382 C C     . HIS K 1 38  ? -46.83743  -31.13058 55.69490  1.000 89.36806  ?  38  HIS G C     1 
ATOM   16383 O O     . HIS K 1 38  ? -46.84612  -31.55604 54.52102  1.000 86.07106  ?  38  HIS G O     1 
ATOM   16384 C CB    . HIS K 1 38  ? -46.51839  -28.79799 56.56624  1.000 83.07624  ?  38  HIS G CB    1 
ATOM   16385 C CG    . HIS K 1 38  ? -45.60070  -27.71239 57.03721  1.000 89.94783  ?  38  HIS G CG    1 
ATOM   16386 N ND1   . HIS K 1 38  ? -45.88628  -26.92121 58.13266  1.000 94.47118  ?  38  HIS G ND1   1 
ATOM   16387 C CD2   . HIS K 1 38  ? -44.43003  -27.24813 56.53852  1.000 90.04858  ?  38  HIS G CD2   1 
ATOM   16388 C CE1   . HIS K 1 38  ? -44.92662  -26.02439 58.29079  1.000 92.67689  ?  38  HIS G CE1   1 
ATOM   16389 N NE2   . HIS K 1 38  ? -44.03385  -26.19881 57.33282  1.000 89.78509  ?  38  HIS G NE2   1 
ATOM   16390 N N     . TRP K 1 39  ? -47.69368  -31.56957 56.65876  1.000 88.31885  ?  39  TRP G N     1 
ATOM   16391 C CA    . TRP K 1 39  ? -48.73896  -32.59813 56.46345  1.000 88.45670  ?  39  TRP G CA    1 
ATOM   16392 C C     . TRP K 1 39  ? -50.08566  -32.16730 57.06954  1.000 89.66546  ?  39  TRP G C     1 
ATOM   16393 O O     . TRP K 1 39  ? -50.40004  -32.51826 58.20294  1.000 92.36785  ?  39  TRP G O     1 
ATOM   16394 C CB    . TRP K 1 39  ? -48.28730  -33.99920 57.03790  1.000 90.57336  ?  39  TRP G CB    1 
ATOM   16395 C CG    . TRP K 1 39  ? -47.40936  -34.83790 56.08188  1.000 84.76487  ?  39  TRP G CG    1 
ATOM   16396 C CD1   . TRP K 1 39  ? -46.08672  -35.15096 56.24874  1.000 76.51608  ?  39  TRP G CD1   1 
ATOM   16397 C CD2   . TRP K 1 39  ? -47.81698  -35.44119 54.81193  1.000 87.75663  ?  39  TRP G CD2   1 
ATOM   16398 N NE1   . TRP K 1 39  ? -45.64963  -35.88974 55.16264  1.000 85.00836  ?  39  TRP G NE1   1 
ATOM   16399 C CE2   . TRP K 1 39  ? -46.68394  -36.06953 54.26831  1.000 86.48463  ?  39  TRP G CE2   1 
ATOM   16400 C CE3   . TRP K 1 39  ? -49.03619  -35.50679 54.09149  1.000 88.57276  ?  39  TRP G CE3   1 
ATOM   16401 C CZ2   . TRP K 1 39  ? -46.72937  -36.75657 53.02911  1.000 80.56574  ?  39  TRP G CZ2   1 
ATOM   16402 C CZ3   . TRP K 1 39  ? -49.07207  -36.19172 52.86707  1.000 85.97576  ?  39  TRP G CZ3   1 
ATOM   16403 C CH2   . TRP K 1 39  ? -47.92987  -36.79489 52.35181  1.000 77.28859  ?  39  TRP G CH2   1 
ATOM   16404 N N     . VAL K 1 40  ? -50.93198  -31.48917 56.27522  1.000 94.15294  ?  40  VAL G N     1 
ATOM   16405 C CA    . VAL K 1 40  ? -52.24218  -30.97653 56.71275  1.000 97.39132  ?  40  VAL G CA    1 
ATOM   16406 C C     . VAL K 1 40  ? -53.32320  -31.98549 56.37197  1.000 96.91454  ?  40  VAL G C     1 
ATOM   16407 O O     . VAL K 1 40  ? -53.30668  -32.56056 55.27972  1.000 97.80582  ?  40  VAL G O     1 
ATOM   16408 C CB    . VAL K 1 40  ? -52.59317  -29.62300 56.04770  1.000 98.07887  ?  40  VAL G CB    1 
ATOM   16409 C CG1   . VAL K 1 40  ? -53.87846  -28.99214 56.67530  1.000 93.97217  ?  40  VAL G CG1   1 
ATOM   16410 C CG2   . VAL K 1 40  ? -51.39887  -28.66502 56.06627  1.000 99.30103  ?  40  VAL G CG2   1 
ATOM   16411 N N     . ARG K 1 41  ? -54.30431  -32.14675 57.27442  1.000 92.15616  ?  41  ARG G N     1 
ATOM   16412 C CA    . ARG K 1 41  ? -55.46050  -33.01461 57.06415  1.000 91.88921  ?  41  ARG G CA    1 
ATOM   16413 C C     . ARG K 1 41  ? -56.77310  -32.24566 57.23286  1.000 94.55056  ?  41  ARG G C     1 
ATOM   16414 O O     . ARG K 1 41  ? -56.87510  -31.28152 58.01287  1.000 93.43937  ?  41  ARG G O     1 
ATOM   16415 C CB    . ARG K 1 41  ? -55.45684  -34.25641 58.00308  1.000 85.88377  ?  41  ARG G CB    1 
ATOM   16416 C CG    . ARG K 1 41  ? -55.30599  -33.90405 59.45234  1.000 93.24853  ?  41  ARG G CG    1 
ATOM   16417 C CD    . ARG K 1 41  ? -54.90773  -35.10194 60.23074  1.000 95.08673  ?  41  ARG G CD    1 
ATOM   16418 N NE    . ARG K 1 41  ? -55.19602  -35.04418 61.65979  1.000 93.74714  ?  41  ARG G NE    1 
ATOM   16419 C CZ    . ARG K 1 41  ? -55.28173  -36.12778 62.42312  1.000 93.67148  ?  41  ARG G CZ    1 
ATOM   16420 N NH1   . ARG K 1 41  ? -55.15192  -37.34283 61.90133  1.000 91.75040  ?  41  ARG G NH1   1 
ATOM   16421 N NH2   . ARG K 1 41  ? -55.49481  -35.98986 63.73914  1.000 92.91002  ?  41  ARG G NH2   1 
ATOM   16422 N N     . GLN K 1 42  ? -57.75280  -32.66916 56.42819  1.000 95.41091  ?  42  GLN G N     1 
ATOM   16423 C CA    . GLN K 1 42  ? -59.16314  -32.36845 56.56146  1.000 88.53646  ?  42  GLN G CA    1 
ATOM   16424 C C     . GLN K 1 42  ? -59.80535  -33.71259 56.87205  1.000 94.96809  ?  42  GLN G C     1 
ATOM   16425 O O     . GLN K 1 42  ? -60.05473  -34.51678 55.97246  1.000 99.43257  ?  42  GLN G O     1 
ATOM   16426 C CB    . GLN K 1 42  ? -59.71210  -31.73931 55.30576  1.000 83.81495  ?  42  GLN G CB    1 
ATOM   16427 C CG    . GLN K 1 42  ? -59.83275  -30.23957 55.42009  1.000 93.92342  ?  42  GLN G CG    1 
ATOM   16428 C CD    . GLN K 1 42  ? -59.92377  -29.48959 54.07874  1.000 96.97585  ?  42  GLN G CD    1 
ATOM   16429 O OE1   . GLN K 1 42  ? -59.32848  -29.88439 53.06171  1.000 91.89633  ?  42  GLN G OE1   1 
ATOM   16430 N NE2   . GLN K 1 42  ? -60.65956  -28.37856 54.08951  1.000 94.82317  ?  42  GLN G NE2   1 
ATOM   16431 N N     . ALA K 1 43  ? -59.99295  -33.98502 58.16330  1.000 94.24375  ?  43  ALA G N     1 
ATOM   16432 C CA    . ALA K 1 43  ? -60.87774  -35.06901 58.57402  1.000 90.03293  ?  43  ALA G CA    1 
ATOM   16433 C C     . ALA K 1 43  ? -62.27734  -34.74883 58.07963  1.000 90.28682  ?  43  ALA G C     1 
ATOM   16434 O O     . ALA K 1 43  ? -62.70999  -33.59782 58.17940  1.000 94.42766  ?  43  ALA G O     1 
ATOM   16435 C CB    . ALA K 1 43  ? -60.87974  -35.24403 60.09092  1.000 92.14829  ?  43  ALA G CB    1 
ATOM   16436 N N     . PRO K 1 44  ? -63.01617  -35.73341 57.57819  1.000 95.31788  ?  44  PRO G N     1 
ATOM   16437 C CA    . PRO K 1 44  ? -64.02549  -35.44154 56.54563  1.000 93.27970  ?  44  PRO G CA    1 
ATOM   16438 C C     . PRO K 1 44  ? -65.05743  -34.43112 57.02776  1.000 93.75570  ?  44  PRO G C     1 
ATOM   16439 O O     . PRO K 1 44  ? -65.53114  -34.48580 58.16722  1.000 96.87661  ?  44  PRO G O     1 
ATOM   16440 C CB    . PRO K 1 44  ? -64.64233  -36.81256 56.25868  1.000 89.48898  ?  44  PRO G CB    1 
ATOM   16441 C CG    . PRO K 1 44  ? -64.50232  -37.54669 57.56333  1.000 93.38465  ?  44  PRO G CG    1 
ATOM   16442 C CD    . PRO K 1 44  ? -63.25644  -37.02558 58.24797  1.000 93.36498  ?  44  PRO G CD    1 
ATOM   16443 N N     . GLY K 1 45  ? -65.35089  -33.46170 56.16911  1.000 97.77825  ?  45  GLY G N     1 
ATOM   16444 C CA    . GLY K 1 45  ? -66.30856  -32.42834 56.50681  1.000 103.13911 ?  45  GLY G CA    1 
ATOM   16445 C C     . GLY K 1 45  ? -65.75474  -31.35484 57.41689  1.000 103.09299 ?  45  GLY G C     1 
ATOM   16446 O O     . GLY K 1 45  ? -66.01373  -30.16605 57.21157  1.000 104.87118 ?  45  GLY G O     1 
ATOM   16447 N N     . LYS K 1 46  ? -64.99260  -31.77297 58.42714  1.000 104.77204 ?  46  LYS G N     1 
ATOM   16448 C CA    . LYS K 1 46  ? -64.31468  -30.87549 59.35483  1.000 105.96173 ?  46  LYS G CA    1 
ATOM   16449 C C     . LYS K 1 46  ? -63.24706  -30.05439 58.63122  1.000 106.89714 ?  46  LYS G C     1 
ATOM   16450 O O     . LYS K 1 46  ? -63.04885  -30.22276 57.42206  1.000 106.10921 ?  46  LYS G O     1 
ATOM   16451 C CB    . LYS K 1 46  ? -63.70996  -31.67838 60.51278  1.000 104.53249 ?  46  LYS G CB    1 
ATOM   16452 C CG    . LYS K 1 46  ? -64.74095  -32.49927 61.29229  1.000 105.75340 ?  46  LYS G CG    1 
ATOM   16453 C CD    . LYS K 1 46  ? -66.11487  -31.79576 61.33142  1.000 108.02610 ?  46  LYS G CD    1 
ATOM   16454 C CE    . LYS K 1 46  ? -67.17463  -32.62190 60.57765  1.000 107.84586 ?  46  LYS G CE    1 
ATOM   16455 N NZ    . LYS K 1 46  ? -68.50450  -31.94605 60.42606  1.000 105.59981 ?  46  LYS G NZ    1 
ATOM   16456 N N     . GLY K 1 47  ? -62.56765  -29.15495 59.34961  1.000 112.76457 ?  47  GLY G N     1 
ATOM   16457 C CA    . GLY K 1 47  ? -61.65308  -28.20764 58.74982  1.000 112.34855 ?  47  GLY G CA    1 
ATOM   16458 C C     . GLY K 1 47  ? -60.20158  -28.67383 58.73750  1.000 112.20977 ?  47  GLY G C     1 
ATOM   16459 O O     . GLY K 1 47  ? -59.86161  -29.80104 59.12417  1.000 108.01457 ?  47  GLY G O     1 
ATOM   16460 N N     . LEU K 1 48  ? -59.33426  -27.75272 58.28375  1.000 107.63232 ?  48  LEU G N     1 
ATOM   16461 C CA    . LEU K 1 48  ? -57.88715  -27.96962 58.17924  1.000 105.46579 ?  48  LEU G CA    1 
ATOM   16462 C C     . LEU K 1 48  ? -57.26043  -28.31546 59.53909  1.000 102.31389 ?  48  LEU G C     1 
ATOM   16463 O O     . LEU K 1 48  ? -57.74765  -27.89443 60.59238  1.000 102.75014 ?  48  LEU G O     1 
ATOM   16464 C CB    . LEU K 1 48  ? -57.21585  -26.70265 57.60883  1.000 104.38922 ?  48  LEU G CB    1 
ATOM   16465 C CG    . LEU K 1 48  ? -57.44398  -26.16067 56.19083  1.000 100.71708 ?  48  LEU G CG    1 
ATOM   16466 C CD1   . LEU K 1 48  ? -56.53327  -24.99159 55.95596  1.000 103.43629 ?  48  LEU G CD1   1 
ATOM   16467 C CD2   . LEU K 1 48  ? -57.16941  -27.19606 55.13041  1.000 96.63507  ?  48  LEU G CD2   1 
ATOM   16468 N N     . GLU K 1 49  ? -56.15517  -29.07294 59.52264  1.000 94.12846  ?  49  GLU G N     1 
ATOM   16469 C CA    . GLU K 1 49  ? -55.46836  -29.38718 60.78403  1.000 95.43445  ?  49  GLU G CA    1 
ATOM   16470 C C     . GLU K 1 49  ? -53.98262  -29.66832 60.57858  1.000 97.54458  ?  49  GLU G C     1 
ATOM   16471 O O     . GLU K 1 49  ? -53.64486  -30.78784 60.18658  1.000 98.09773  ?  49  GLU G O     1 
ATOM   16472 C CB    . GLU K 1 49  ? -56.11442  -30.58937 61.45191  1.000 94.24469  ?  49  GLU G CB    1 
ATOM   16473 C CG    . GLU K 1 49  ? -55.31052  -31.04984 62.67374  1.000 98.01521  ?  49  GLU G CG    1 
ATOM   16474 C CD    . GLU K 1 49  ? -55.94547  -32.18991 63.44560  1.000 98.60040  ?  49  GLU G CD    1 
ATOM   16475 O OE1   . GLU K 1 49  ? -56.15122  -33.27319 62.84406  1.000 96.74358  ?  49  GLU G OE1   1 
ATOM   16476 O OE2   . GLU K 1 49  ? -56.22780  -31.98836 64.65452  1.000 100.34833 -1 49  GLU G OE2   1 
ATOM   16477 N N     . TRP K 1 50  ? -53.09599  -28.72565 60.94291  1.000 93.96943  ?  50  TRP G N     1 
ATOM   16478 C CA    . TRP K 1 50  ? -51.65982  -29.01330 60.88939  1.000 94.15616  ?  50  TRP G CA    1 
ATOM   16479 C C     . TRP K 1 50  ? -51.29618  -30.21182 61.78513  1.000 98.31153  ?  50  TRP G C     1 
ATOM   16480 O O     . TRP K 1 50  ? -51.86993  -30.40046 62.87059  1.000 100.96567 ?  50  TRP G O     1 
ATOM   16481 C CB    . TRP K 1 50  ? -50.84941  -27.76833 61.29096  1.000 102.32999 ?  50  TRP G CB    1 
ATOM   16482 C CG    . TRP K 1 50  ? -49.28840  -27.94024 61.45956  1.000 96.30588  ?  50  TRP G CG    1 
ATOM   16483 C CD1   . TRP K 1 50  ? -48.32878  -27.81012 60.48811  1.000 89.63422  ?  50  TRP G CD1   1 
ATOM   16484 C CD2   . TRP K 1 50  ? -48.57419  -28.22162 62.67818  1.000 97.97169  ?  50  TRP G CD2   1 
ATOM   16485 N NE1   . TRP K 1 50  ? -47.08480  -28.02536 61.01730  1.000 88.26624  ?  50  TRP G NE1   1 
ATOM   16486 C CE2   . TRP K 1 50  ? -47.20659  -28.27309 62.35828  1.000 94.74010  ?  50  TRP G CE2   1 
ATOM   16487 C CE3   . TRP K 1 50  ? -48.96481  -28.45157 64.00208  1.000 98.94757  ?  50  TRP G CE3   1 
ATOM   16488 C CZ2   . TRP K 1 50  ? -46.23686  -28.53782 63.30793  1.000 95.38675  ?  50  TRP G CZ2   1 
ATOM   16489 C CZ3   . TRP K 1 50  ? -48.00616  -28.71885 64.92564  1.000 98.36119  ?  50  TRP G CZ3   1 
ATOM   16490 C CH2   . TRP K 1 50  ? -46.65725  -28.75099 64.58488  1.000 97.36305  ?  50  TRP G CH2   1 
ATOM   16491 N N     . VAL K 1 51  ? -50.37215  -31.06402 61.29026  1.000 91.88263  ?  51  VAL G N     1 
ATOM   16492 C CA    . VAL K 1 51  ? -49.90699  -32.25189 62.00969  1.000 90.74337  ?  51  VAL G CA    1 
ATOM   16493 C C     . VAL K 1 51  ? -48.36718  -32.37155 62.07599  1.000 89.15828  ?  51  VAL G C     1 
ATOM   16494 O O     . VAL K 1 51  ? -47.82715  -32.65647 63.14563  1.000 91.89701  ?  51  VAL G O     1 
ATOM   16495 C CB    . VAL K 1 51  ? -50.60121  -33.51505 61.44695  1.000 88.69997  ?  51  VAL G CB    1 
ATOM   16496 C CG1   . VAL K 1 51  ? -50.07908  -34.79204 62.11257  1.000 95.39981  ?  51  VAL G CG1   1 
ATOM   16497 C CG2   . VAL K 1 51  ? -52.12673  -33.41472 61.67513  1.000 82.31768  ?  51  VAL G CG2   1 
ATOM   16498 N N     . ALA K 1 52  ? -47.62750  -32.19698 60.97365  1.000 84.73181  ?  52  ALA G N     1 
ATOM   16499 C CA    . ALA K 1 52  ? -46.18157  -32.44184 61.06331  1.000 83.21823  ?  52  ALA G CA    1 
ATOM   16500 C C     . ALA K 1 52  ? -45.35106  -31.70857 59.98639  1.000 86.89875  ?  52  ALA G C     1 
ATOM   16501 O O     . ALA K 1 52  ? -45.79319  -31.55534 58.84931  1.000 88.50191  ?  52  ALA G O     1 
ATOM   16502 C CB    . ALA K 1 52  ? -45.91533  -33.95517 61.01117  1.000 86.50656  ?  52  ALA G CB    1 
ATOM   16503 N N     . SER K 1 53  ? -44.09572  -31.33404 60.35131  1.000 89.43869  ?  53  SER G N     1 
ATOM   16504 C CA    . SER K 1 53  ? -43.15856  -30.47695 59.60243  1.000 87.01589  ?  53  SER G CA    1 
ATOM   16505 C C     . SER K 1 53  ? -41.73196  -31.02250 59.60907  1.000 92.14848  ?  53  SER G C     1 
ATOM   16506 O O     . SER K 1 53  ? -41.25838  -31.49630 60.64803  1.000 93.15244  ?  53  SER G O     1 
ATOM   16507 C CB    . SER K 1 53  ? -43.02646  -29.04980 60.19308  1.000 88.26322  ?  53  SER G CB    1 
ATOM   16508 O OG    . SER K 1 53  ? -44.25664  -28.49107 60.61445  1.000 97.69665  ?  53  SER G OG    1 
ATOM   16509 N N     . ILE K 1 54  ? -41.01870  -30.88595 58.46977  1.000 94.29476  ?  54  ILE G N     1 
ATOM   16510 C CA    . ILE K 1 54  ? -39.55989  -31.05641 58.39013  1.000 91.37923  ?  54  ILE G CA    1 
ATOM   16511 C C     . ILE K 1 54  ? -38.95594  -29.67232 58.21982  1.000 100.90406 ?  54  ILE G C     1 
ATOM   16512 O O     . ILE K 1 54  ? -39.57254  -28.79321 57.59994  1.000 101.66544 ?  54  ILE G O     1 
ATOM   16513 C CB    . ILE K 1 54  ? -39.04938  -31.94042 57.22258  1.000 91.76086  ?  54  ILE G CB    1 
ATOM   16514 C CG1   . ILE K 1 54  ? -40.00025  -33.09450 56.89920  1.000 89.95330  ?  54  ILE G CG1   1 
ATOM   16515 C CG2   . ILE K 1 54  ? -37.62941  -32.45524 57.50457  1.000 89.99153  ?  54  ILE G CG2   1 
ATOM   16516 C CD1   . ILE K 1 54  ? -39.85155  -33.64638 55.48160  1.000 80.72885  ?  54  ILE G CD1   1 
ATOM   16517 N N     . SER K 1 55  ? -37.72286  -29.48620 58.73088  1.000 95.60703  ?  55  SER G N     1 
ATOM   16518 C CA    . SER K 1 55  ? -37.01766  -28.19794 58.62826  1.000 96.91470  ?  55  SER G CA    1 
ATOM   16519 C C     . SER K 1 55  ? -35.56751  -28.39296 58.20427  1.000 95.34221  ?  55  SER G C     1 
ATOM   16520 O O     . SER K 1 55  ? -34.82437  -29.14214 58.85949  1.000 98.57487  ?  55  SER G O     1 
ATOM   16521 C CB    . SER K 1 55  ? -37.11314  -27.41011 59.95835  1.000 98.94787  ?  55  SER G CB    1 
ATOM   16522 O OG    . SER K 1 55  ? -36.26948  -27.91954 60.96357  1.000 101.15891 ?  55  SER G OG    1 
ATOM   16523 N N     . PRO K 1 56  ? -35.10027  -27.66668 57.18290  1.000 102.41794 ?  56  PRO G N     1 
ATOM   16524 C CA    . PRO K 1 56  ? -33.92553  -28.10051 56.40386  1.000 101.51605 ?  56  PRO G CA    1 
ATOM   16525 C C     . PRO K 1 56  ? -32.61383  -28.15952 57.17652  1.000 92.12376  ?  56  PRO G C     1 
ATOM   16526 O O     . PRO K 1 56  ? -32.45729  -27.60698 58.26048  1.000 95.47044  ?  56  PRO G O     1 
ATOM   16527 C CB    . PRO K 1 56  ? -33.84037  -27.06030 55.26590  1.000 105.39365 ?  56  PRO G CB    1 
ATOM   16528 C CG    . PRO K 1 56  ? -34.68329  -25.90247 55.70997  1.000 105.50666 ?  56  PRO G CG    1 
ATOM   16529 C CD    . PRO K 1 56  ? -35.74181  -26.46357 56.61913  1.000 103.49801 ?  56  PRO G CD    1 
ATOM   16530 N N     . TYR K 1 57  ? -31.68196  -28.91194 56.59594  1.000 93.45182  ?  57  TYR G N     1 
ATOM   16531 C CA    . TYR K 1 57  ? -30.28871  -29.05458 57.00632  1.000 95.56418  ?  57  TYR G CA    1 
ATOM   16532 C C     . TYR K 1 57  ? -30.14957  -29.77819 58.33131  1.000 98.26813  ?  57  TYR G C     1 
ATOM   16533 O O     . TYR K 1 57  ? -29.05763  -30.24359 58.67387  1.000 100.07388 ?  57  TYR G O     1 
ATOM   16534 C CB    . TYR K 1 57  ? -29.62678  -27.69981 57.09058  1.000 97.82704  ?  57  TYR G CB    1 
ATOM   16535 C CG    . TYR K 1 57  ? -29.57179  -26.98590 55.77071  1.000 99.58070  ?  57  TYR G CG    1 
ATOM   16536 C CD1   . TYR K 1 57  ? -28.50110  -27.17178 54.92045  1.000 102.33423 ?  57  TYR G CD1   1 
ATOM   16537 C CD2   . TYR K 1 57  ? -30.59082  -26.11045 55.36914  1.000 100.85740 ?  57  TYR G CD2   1 
ATOM   16538 C CE1   . TYR K 1 57  ? -28.42752  -26.50219 53.69655  1.000 104.44123 ?  57  TYR G CE1   1 
ATOM   16539 C CE2   . TYR K 1 57  ? -30.53794  -25.44385 54.16270  1.000 100.84780 ?  57  TYR G CE2   1 
ATOM   16540 C CZ    . TYR K 1 57  ? -29.44648  -25.64585 53.32687  1.000 103.69356 ?  57  TYR G CZ    1 
ATOM   16541 O OH    . TYR K 1 57  ? -29.35900  -24.99176 52.12586  1.000 106.14594 ?  57  TYR G OH    1 
ATOM   16542 N N     . SER K 1 58  ? -31.28280  -29.98231 59.00665  1.000 98.28427  ?  58  SER G N     1 
ATOM   16543 C CA    . SER K 1 58  ? -31.36823  -30.47740 60.37900  1.000 96.27077  ?  58  SER G CA    1 
ATOM   16544 C C     . SER K 1 58  ? -32.21284  -31.74909 60.53858  1.000 91.91502  ?  58  SER G C     1 
ATOM   16545 O O     . SER K 1 58  ? -32.09479  -32.43322 61.57753  1.000 89.35127  ?  58  SER G O     1 
ATOM   16546 C CB    . SER K 1 58  ? -31.96489  -29.37791 61.26976  1.000 99.88090  ?  58  SER G CB    1 
ATOM   16547 O OG    . SER K 1 58  ? -33.17002  -28.87296 60.68530  1.000 97.61526  ?  58  SER G OG    1 
ATOM   16548 N N     . GLY K 1 59  ? -33.07404  -32.06978 59.56560  1.000 88.70122  ?  59  GLY G N     1 
ATOM   16549 C CA    . GLY K 1 59  ? -34.04283  -33.14682 59.68131  1.000 95.08371  ?  59  GLY G CA    1 
ATOM   16550 C C     . GLY K 1 59  ? -35.08234  -32.94526 60.76628  1.000 86.52379  ?  59  GLY G C     1 
ATOM   16551 O O     . GLY K 1 59  ? -35.91183  -33.84104 60.98728  1.000 83.72973  ?  59  GLY G O     1 
ATOM   16552 N N     . SER K 1 60  ? -35.06628  -31.78757 61.42799  1.000 88.75359  ?  60  SER G N     1 
ATOM   16553 C CA    . SER K 1 60  ? -35.73720  -31.61396 62.70061  1.000 90.98981  ?  60  SER G CA    1 
ATOM   16554 C C     . SER K 1 60  ? -37.23117  -31.43611 62.49606  1.000 94.10900  ?  60  SER G C     1 
ATOM   16555 O O     . SER K 1 60  ? -37.68944  -31.05202 61.41480  1.000 96.19910  ?  60  SER G O     1 
ATOM   16556 C CB    . SER K 1 60  ? -35.14513  -30.43627 63.46423  1.000 90.69534  ?  60  SER G CB    1 
ATOM   16557 O OG    . SER K 1 60  ? -33.83683  -30.74832 63.94793  1.000 87.78012  ?  60  SER G OG    1 
ATOM   16558 N N     . THR K 1 61  ? -37.99309  -31.74116 63.55395  1.000 93.77799  ?  61  THR G N     1 
ATOM   16559 C CA    . THR K 1 61  ? -39.40227  -32.08991 63.43969  1.000 90.81177  ?  61  THR G CA    1 
ATOM   16560 C C     . THR K 1 61  ? -40.23837  -31.51943 64.57808  1.000 92.14268  ?  61  THR G C     1 
ATOM   16561 O O     . THR K 1 61  ? -39.79636  -31.41429 65.72426  1.000 94.22727  ?  61  THR G O     1 
ATOM   16562 C CB    . THR K 1 61  ? -39.54599  -33.60367 63.40273  1.000 89.30395  ?  61  THR G CB    1 
ATOM   16563 O OG1   . THR K 1 61  ? -38.85664  -34.18887 64.52799  1.000 81.94342  ?  61  THR G OG1   1 
ATOM   16564 C CG2   . THR K 1 61  ? -38.95676  -34.12603 62.07980  1.000 88.52763  ?  61  THR G CG2   1 
ATOM   16565 N N     . TYR K 1 62  ? -41.47618  -31.19521 64.24499  1.000 92.46507  ?  62  TYR G N     1 
ATOM   16566 C CA    . TYR K 1 62  ? -42.45185  -30.69932 65.19068  1.000 92.52271  ?  62  TYR G CA    1 
ATOM   16567 C C     . TYR K 1 62  ? -43.74676  -31.42603 64.85620  1.000 94.14929  ?  62  TYR G C     1 
ATOM   16568 O O     . TYR K 1 62  ? -43.87283  -31.99183 63.76657  1.000 89.95653  ?  62  TYR G O     1 
ATOM   16569 C CB    . TYR K 1 62  ? -42.54359  -29.16274 65.08985  1.000 100.01227 ?  62  TYR G CB    1 
ATOM   16570 C CG    . TYR K 1 62  ? -41.19950  -28.49766 64.69862  1.000 104.79372 ?  62  TYR G CG    1 
ATOM   16571 C CD1   . TYR K 1 62  ? -40.18171  -28.30948 65.64033  1.000 103.82075 ?  62  TYR G CD1   1 
ATOM   16572 C CD2   . TYR K 1 62  ? -40.94972  -28.07663 63.38340  1.000 103.73085 ?  62  TYR G CD2   1 
ATOM   16573 C CE1   . TYR K 1 62  ? -38.95110  -27.71837 65.28314  1.000 105.39742 ?  62  TYR G CE1   1 
ATOM   16574 C CE2   . TYR K 1 62  ? -39.72474  -27.49248 63.01918  1.000 104.90441 ?  62  TYR G CE2   1 
ATOM   16575 C CZ    . TYR K 1 62  ? -38.72760  -27.31307 63.97688  1.000 107.95729 ?  62  TYR G CZ    1 
ATOM   16576 O OH    . TYR K 1 62  ? -37.50700  -26.73443 63.63779  1.000 111.14123 ?  62  TYR G OH    1 
ATOM   16577 N N     . TYR K 1 63  ? -44.67276  -31.51167 65.82280  1.000 98.36892  ?  63  TYR G N     1 
ATOM   16578 C CA    . TYR K 1 63  ? -45.98828  -32.11082 65.55024  1.000 94.51263  ?  63  TYR G CA    1 
ATOM   16579 C C     . TYR K 1 63  ? -47.07123  -31.45973 66.41206  1.000 98.97040  ?  63  TYR G C     1 
ATOM   16580 O O     . TYR K 1 63  ? -46.79872  -30.76441 67.40339  1.000 96.37143  ?  63  TYR G O     1 
ATOM   16581 C CB    . TYR K 1 63  ? -46.07270  -33.64740 65.76969  1.000 93.12492  ?  63  TYR G CB    1 
ATOM   16582 C CG    . TYR K 1 63  ? -44.94566  -34.54177 65.24150  1.000 94.26518  ?  63  TYR G CG    1 
ATOM   16583 C CD1   . TYR K 1 63  ? -45.03042  -35.17826 64.00058  1.000 92.67608  ?  63  TYR G CD1   1 
ATOM   16584 C CD2   . TYR K 1 63  ? -43.80899  -34.79984 66.02935  1.000 94.29655  ?  63  TYR G CD2   1 
ATOM   16585 C CE1   . TYR K 1 63  ? -43.98449  -36.02166 63.55271  1.000 92.63311  ?  63  TYR G CE1   1 
ATOM   16586 C CE2   . TYR K 1 63  ? -42.76900  -35.61441 65.58950  1.000 89.25454  ?  63  TYR G CE2   1 
ATOM   16587 C CZ    . TYR K 1 63  ? -42.85802  -36.22389 64.36889  1.000 92.17793  ?  63  TYR G CZ    1 
ATOM   16588 O OH    . TYR K 1 63  ? -41.79330  -37.01546 64.00812  1.000 89.32498  ?  63  TYR G OH    1 
ATOM   16589 N N     . ALA K 1 64  ? -48.31400  -31.66930 65.96631  1.000 110.57926 ?  64  ALA G N     1 
ATOM   16590 C CA    . ALA K 1 64  ? -49.49887  -31.33520 66.74310  1.000 112.18560 ?  64  ALA G CA    1 
ATOM   16591 C C     . ALA K 1 64  ? -49.60782  -32.31211 67.89865  1.000 114.25093 ?  64  ALA G C     1 
ATOM   16592 O O     . ALA K 1 64  ? -49.30111  -33.49607 67.73978  1.000 117.04534 ?  64  ALA G O     1 
ATOM   16593 C CB    . ALA K 1 64  ? -50.75615  -31.40657 65.86965  1.000 106.93541 ?  64  ALA G CB    1 
ATOM   16594 N N     . ASP K 1 65  ? -50.06316  -31.81846 69.06175  1.000 114.53581 ?  65  ASP G N     1 
ATOM   16595 C CA    . ASP K 1 65  ? -50.05934  -32.63844 70.27129  1.000 114.17577 ?  65  ASP G CA    1 
ATOM   16596 C C     . ASP K 1 65  ? -50.85371  -33.93137 70.07512  1.000 118.77425 ?  65  ASP G C     1 
ATOM   16597 O O     . ASP K 1 65  ? -50.58569  -34.93009 70.75622  1.000 122.83014 ?  65  ASP G O     1 
ATOM   16598 C CB    . ASP K 1 65  ? -50.59873  -31.83082 71.46504  1.000 117.48740 ?  65  ASP G CB    1 
ATOM   16599 C CG    . ASP K 1 65  ? -49.55253  -30.87146 72.08355  1.000 118.14901 ?  65  ASP G CG    1 
ATOM   16600 O OD1   . ASP K 1 65  ? -48.48713  -31.33869 72.57578  1.000 112.26048 ?  65  ASP G OD1   1 
ATOM   16601 O OD2   . ASP K 1 65  ? -49.81554  -29.64195 72.10176  1.000 124.05222 -1 65  ASP G OD2   1 
ATOM   16602 N N     . SER K 1 66  ? -51.79914  -33.94867 69.12384  1.000 122.96229 ?  66  SER G N     1 
ATOM   16603 C CA    . SER K 1 66  ? -52.54041  -35.15874 68.75445  1.000 123.20325 ?  66  SER G CA    1 
ATOM   16604 C C     . SER K 1 66  ? -51.64930  -36.22600 68.11187  1.000 126.43459 ?  66  SER G C     1 
ATOM   16605 O O     . SER K 1 66  ? -52.14720  -37.27278 67.69047  1.000 129.87868 ?  66  SER G O     1 
ATOM   16606 C CB    . SER K 1 66  ? -53.73485  -34.83410 67.82862  1.000 119.55956 ?  66  SER G CB    1 
ATOM   16607 O OG    . SER K 1 66  ? -53.47095  -33.84684 66.83208  1.000 116.34276 ?  66  SER G OG    1 
ATOM   16608 N N     . VAL K 1 67  ? -50.33112  -35.99419 68.08258  1.000 129.60268 ?  67  VAL G N     1 
ATOM   16609 C CA    . VAL K 1 67  ? -49.31460  -37.02510 67.87457  1.000 129.04753 ?  67  VAL G CA    1 
ATOM   16610 C C     . VAL K 1 67  ? -49.39706  -38.04628 69.01231  1.000 138.32183 ?  67  VAL G C     1 
ATOM   16611 O O     . VAL K 1 67  ? -48.54304  -38.93659 69.12598  1.000 137.01066 ?  67  VAL G O     1 
ATOM   16612 C CB    . VAL K 1 67  ? -47.89790  -36.42690 67.78989  1.000 123.76614 ?  67  VAL G CB    1 
ATOM   16613 C CG1   . VAL K 1 67  ? -47.27749  -36.26584 69.18109  1.000 116.78712 ?  67  VAL G CG1   1 
ATOM   16614 C CG2   . VAL K 1 67  ? -47.01129  -37.28371 66.91786  1.000 120.05904 ?  67  VAL G CG2   1 
ATOM   16615 N N     . LYS K 1 68  ? -50.36881  -37.87452 69.91732  1.000 167.23226 ?  68  LYS G N     1 
ATOM   16616 C CA    . LYS K 1 68  ? -50.83891  -38.99942 70.71651  1.000 161.32977 ?  68  LYS G CA    1 
ATOM   16617 C C     . LYS K 1 68  ? -51.03685  -40.23288 69.84181  1.000 159.91844 ?  68  LYS G C     1 
ATOM   16618 O O     . LYS K 1 68  ? -50.65454  -41.34173 70.22160  1.000 165.41781 ?  68  LYS G O     1 
ATOM   16619 C CB    . LYS K 1 68  ? -52.14489  -38.64432 71.44344  1.000 163.84825 ?  68  LYS G CB    1 
ATOM   16620 C CG    . LYS K 1 68  ? -51.96290  -37.99508 72.83265  1.000 160.88279 ?  68  LYS G CG    1 
ATOM   16621 C CD    . LYS K 1 68  ? -53.19951  -38.13531 73.73613  1.000 160.98498 ?  68  LYS G CD    1 
ATOM   16622 C CE    . LYS K 1 68  ? -54.41083  -37.46382 73.10489  1.000 173.17611 ?  68  LYS G CE    1 
ATOM   16623 N NZ    . LYS K 1 68  ? -54.09478  -36.09647 72.57565  1.000 179.49019 ?  68  LYS G NZ    1 
ATOM   16624 N N     . GLY K 1 69  ? -51.61679  -40.05920 68.65910  1.000 143.67652 ?  69  GLY G N     1 
ATOM   16625 C CA    . GLY K 1 69  ? -51.81067  -41.17535 67.76040  1.000 134.31887 ?  69  GLY G CA    1 
ATOM   16626 C C     . GLY K 1 69  ? -50.58776  -41.54398 66.95061  1.000 131.87437 ?  69  GLY G C     1 
ATOM   16627 O O     . GLY K 1 69  ? -50.74174  -42.05590 65.84390  1.000 131.56424 ?  69  GLY G O     1 
ATOM   16628 N N     . ARG K 1 70  ? -49.38173  -41.32147 67.48756  1.000 118.36614 ?  70  ARG G N     1 
ATOM   16629 C CA    . ARG K 1 70  ? -48.12780  -41.93879 67.00972  1.000 120.52019 ?  70  ARG G CA    1 
ATOM   16630 C C     . ARG K 1 70  ? -47.72539  -41.60427 65.55338  1.000 115.29730 ?  70  ARG G C     1 
ATOM   16631 O O     . ARG K 1 70  ? -47.71065  -42.48477 64.67490  1.000 108.40999 ?  70  ARG G O     1 
ATOM   16632 C CB    . ARG K 1 70  ? -48.23630  -43.46023 67.16489  1.000 122.04024 ?  70  ARG G CB    1 
ATOM   16633 C CG    . ARG K 1 70  ? -47.91044  -44.05112 68.53160  1.000 120.16019 ?  70  ARG G CG    1 
ATOM   16634 C CD    . ARG K 1 70  ? -47.61461  -45.55291 68.35047  1.000 112.51875 ?  70  ARG G CD    1 
ATOM   16635 N NE    . ARG K 1 70  ? -47.26463  -46.21994 69.59020  1.000 111.14555 ?  70  ARG G NE    1 
ATOM   16636 C CZ    . ARG K 1 70  ? -46.25514  -45.86017 70.36908  1.000 119.00715 ?  70  ARG G CZ    1 
ATOM   16637 N NH1   . ARG K 1 70  ? -45.51481  -44.79879 70.09103  1.000 119.69703 ?  70  ARG G NH1   1 
ATOM   16638 N NH2   . ARG K 1 70  ? -45.98324  -46.58129 71.46080  1.000 125.90520 ?  70  ARG G NH2   1 
ATOM   16639 N N     . PHE K 1 71  ? -47.32090  -40.34456 65.30530  1.000 127.31285 ?  71  PHE G N     1 
ATOM   16640 C CA    . PHE K 1 71  ? -46.74169  -39.98095 64.00404  1.000 125.41064 ?  71  PHE G CA    1 
ATOM   16641 C C     . PHE K 1 71  ? -45.20085  -39.92041 64.04286  1.000 123.72849 ?  71  PHE G C     1 
ATOM   16642 O O     . PHE K 1 71  ? -44.55907  -39.90143 65.11113  1.000 117.09741 ?  71  PHE G O     1 
ATOM   16643 C CB    . PHE K 1 71  ? -47.32697  -38.64769 63.45649  1.000 116.79977 ?  71  PHE G CB    1 
ATOM   16644 C CG    . PHE K 1 71  ? -48.81660  -38.70767 63.17607  1.000 125.01059 ?  71  PHE G CG    1 
ATOM   16645 C CD1   . PHE K 1 71  ? -49.29843  -38.78882 61.88103  1.000 111.84214 ?  71  PHE G CD1   1 
ATOM   16646 C CD2   . PHE K 1 71  ? -49.73391  -38.73596 64.22963  1.000 135.92624 ?  71  PHE G CD2   1 
ATOM   16647 C CE1   . PHE K 1 71  ? -50.67037  -38.87802 61.62350  1.000 110.49554 ?  71  PHE G CE1   1 
ATOM   16648 C CE2   . PHE K 1 71  ? -51.12056  -38.83324 63.97036  1.000 136.14313 ?  71  PHE G CE2   1 
ATOM   16649 C CZ    . PHE K 1 71  ? -51.57553  -38.90375 62.64754  1.000 128.34309 ?  71  PHE G CZ    1 
ATOM   16650 N N     . THR K 1 72  ? -44.61712  -39.93570 62.81860  1.000 108.41683 ?  72  THR G N     1 
ATOM   16651 C CA    . THR K 1 72  ? -43.15940  -39.84284 62.59887  1.000 100.71262 ?  72  THR G CA    1 
ATOM   16652 C C     . THR K 1 72  ? -42.90089  -39.30812 61.17575  1.000 96.16838  ?  72  THR G C     1 
ATOM   16653 O O     . THR K 1 72  ? -43.06891  -40.05594 60.19576  1.000 87.52595  ?  72  THR G O     1 
ATOM   16654 C CB    . THR K 1 72  ? -42.47535  -41.19545 62.81041  1.000 96.22357  ?  72  THR G CB    1 
ATOM   16655 O OG1   . THR K 1 72  ? -42.77784  -41.75195 64.11848  1.000 81.18413  ?  72  THR G OG1   1 
ATOM   16656 C CG2   . THR K 1 72  ? -40.96985  -41.02908 62.63623  1.000 92.73757  ?  72  THR G CG2   1 
ATOM   16657 N N     . ILE K 1 73  ? -42.46277  -38.01700 61.08043  1.000 96.78502  ?  73  ILE G N     1 
ATOM   16658 C CA    . ILE K 1 73  ? -42.21760  -37.32982 59.80362  1.000 89.54242  ?  73  ILE G CA    1 
ATOM   16659 C C     . ILE K 1 73  ? -40.73535  -37.35743 59.46738  1.000 82.68501  ?  73  ILE G C     1 
ATOM   16660 O O     . ILE K 1 73  ? -39.90339  -36.88846 60.24338  1.000 79.45826  ?  73  ILE G O     1 
ATOM   16661 C CB    . ILE K 1 73  ? -42.71851  -35.87395 59.79380  1.000 86.00533  ?  73  ILE G CB    1 
ATOM   16662 C CG1   . ILE K 1 73  ? -42.36169  -35.25546 58.39436  1.000 86.58305  ?  73  ILE G CG1   1 
ATOM   16663 C CG2   . ILE K 1 73  ? -42.10447  -35.09242 60.95088  1.000 78.21480  ?  73  ILE G CG2   1 
ATOM   16664 C CD1   . ILE K 1 73  ? -43.32058  -34.16838 57.72473  1.000 77.52187  ?  73  ILE G CD1   1 
ATOM   16665 N N     . SER K 1 74  ? -40.41797  -37.84418 58.27121  1.000 80.03984  ?  74  SER G N     1 
ATOM   16666 C CA    . SER K 1 74  ? -39.04993  -38.03266 57.82918  1.000 82.38714  ?  74  SER G CA    1 
ATOM   16667 C C     . SER K 1 74  ? -38.91210  -37.53489 56.39409  1.000 89.81202  ?  74  SER G C     1 
ATOM   16668 O O     . SER K 1 74  ? -39.89927  -37.19198 55.73875  1.000 92.65598  ?  74  SER G O     1 
ATOM   16669 C CB    . SER K 1 74  ? -38.62852  -39.50266 57.94940  1.000 84.12995  ?  74  SER G CB    1 
ATOM   16670 O OG    . SER K 1 74  ? -39.56595  -40.35245 57.31482  1.000 83.18078  ?  74  SER G OG    1 
ATOM   16671 N N     . ALA K 1 75  ? -37.65665  -37.44817 55.92259  1.000 94.32239  ?  75  ALA G N     1 
ATOM   16672 C CA    . ALA K 1 75  ? -37.31762  -36.94707 54.59701  1.000 86.51270  ?  75  ALA G CA    1 
ATOM   16673 C C     . ALA K 1 75  ? -36.33381  -37.90332 53.94868  1.000 95.25275  ?  75  ALA G C     1 
ATOM   16674 O O     . ALA K 1 75  ? -35.49615  -38.50317 54.63483  1.000 95.74284  ?  75  ALA G O     1 
ATOM   16675 C CB    . ALA K 1 75  ? -36.71772  -35.53994 54.65007  1.000 90.40287  ?  75  ALA G CB    1 
ATOM   16676 N N     . ASP K 1 76  ? -36.49705  -38.09269 52.63450  1.000 97.35301  ?  76  ASP G N     1 
ATOM   16677 C CA    . ASP K 1 76  ? -35.52315  -38.73382 51.74158  1.000 99.38248  ?  76  ASP G CA    1 
ATOM   16678 C C     . ASP K 1 76  ? -35.29674  -37.69736 50.66061  1.000 95.14772  ?  76  ASP G C     1 
ATOM   16679 O O     . ASP K 1 76  ? -36.06789  -37.61018 49.70298  1.000 90.18284  ?  76  ASP G O     1 
ATOM   16680 C CB    . ASP K 1 76  ? -36.01626  -40.11685 51.14273  1.000 98.15805  ?  76  ASP G CB    1 
ATOM   16681 C CG    . ASP K 1 76  ? -34.85282  -41.06192 50.75470  1.000 103.41355 ?  76  ASP G CG    1 
ATOM   16682 O OD1   . ASP K 1 76  ? -33.69523  -40.56642 50.70015  1.000 107.14376 ?  76  ASP G OD1   1 
ATOM   16683 O OD2   . ASP K 1 76  ? -35.09624  -42.28529 50.51410  1.000 97.49760  -1 76  ASP G OD2   1 
ATOM   16684 N N     . THR K 1 77  ? -34.26347  -36.87937 50.83755  1.000 104.33403 ?  77  THR G N     1 
ATOM   16685 C CA    . THR K 1 77  ? -33.97923  -35.93909 49.76590  1.000 114.62599 ?  77  THR G CA    1 
ATOM   16686 C C     . THR K 1 77  ? -33.40499  -36.66712 48.54762  1.000 112.61760 ?  77  THR G C     1 
ATOM   16687 O O     . THR K 1 77  ? -33.32598  -36.07710 47.45502  1.000 103.99060 ?  77  THR G O     1 
ATOM   16688 C CB    . THR K 1 77  ? -33.07279  -34.80029 50.29473  1.000 115.79003 ?  77  THR G CB    1 
ATOM   16689 O OG1   . THR K 1 77  ? -31.68642  -35.17706 50.26460  1.000 115.61511 ?  77  THR G OG1   1 
ATOM   16690 C CG2   . THR K 1 77  ? -33.48326  -34.41447 51.74400  1.000 104.69797 ?  77  THR G CG2   1 
ATOM   16691 N N     . SER K 1 78  ? -33.09533  -37.96627 48.71265  1.000 106.90980 ?  78  SER G N     1 
ATOM   16692 C CA    . SER K 1 78  ? -32.56914  -38.88336 47.70165  1.000 101.58901 ?  78  SER G CA    1 
ATOM   16693 C C     . SER K 1 78  ? -33.64758  -39.49973 46.80997  1.000 100.58173 ?  78  SER G C     1 
ATOM   16694 O O     . SER K 1 78  ? -33.49295  -39.49902 45.58861  1.000 102.87455 ?  78  SER G O     1 
ATOM   16695 C CB    . SER K 1 78  ? -31.77356  -40.00764 48.36483  1.000 104.56710 ?  78  SER G CB    1 
ATOM   16696 O OG    . SER K 1 78  ? -31.38322  -40.95841 47.38746  1.000 106.91809 ?  78  SER G OG    1 
ATOM   16697 N N     . LYS K 1 79  ? -34.72370  -40.06999 47.38295  1.000 107.19647 ?  79  LYS G N     1 
ATOM   16698 C CA    . LYS K 1 79  ? -35.91751  -40.38258 46.58871  1.000 93.80294  ?  79  LYS G CA    1 
ATOM   16699 C C     . LYS K 1 79  ? -36.73726  -39.14365 46.29411  1.000 91.45907  ?  79  LYS G C     1 
ATOM   16700 O O     . LYS K 1 79  ? -37.84606  -39.30122 45.80154  1.000 91.38178  ?  79  LYS G O     1 
ATOM   16701 C CB    . LYS K 1 79  ? -36.82772  -41.42864 47.27452  1.000 93.54216  ?  79  LYS G CB    1 
ATOM   16702 C CG    . LYS K 1 79  ? -36.33931  -42.89849 47.31308  1.000 89.89428  ?  79  LYS G CG    1 
ATOM   16703 C CD    . LYS K 1 79  ? -37.48356  -43.89436 47.21420  1.000 88.61175  ?  79  LYS G CD    1 
ATOM   16704 C CE    . LYS K 1 79  ? -37.01374  -45.21418 46.63562  1.000 90.13229  ?  79  LYS G CE    1 
ATOM   16705 N NZ    . LYS K 1 79  ? -35.63973  -45.58642 47.09901  1.000 91.59979  ?  79  LYS G NZ    1 
ATOM   16706 N N     . ASN K 1 80  ? -36.20675  -37.94163 46.60378  1.000 100.81341 ?  80  ASN G N     1 
ATOM   16707 C CA    . ASN K 1 80  ? -36.83076  -36.60481 46.46061  1.000 99.65970  ?  80  ASN G CA    1 
ATOM   16708 C C     . ASN K 1 80  ? -38.23884  -36.51713 47.10717  1.000 102.31144 ?  80  ASN G C     1 
ATOM   16709 O O     . ASN K 1 80  ? -39.04181  -35.63366 46.75599  1.000 98.88143  ?  80  ASN G O     1 
ATOM   16710 C CB    . ASN K 1 80  ? -36.86808  -36.15602 44.99364  1.000 93.93961  ?  80  ASN G CB    1 
ATOM   16711 C CG    . ASN K 1 80  ? -36.81668  -34.64134 44.84681  1.000 95.15857  ?  80  ASN G CG    1 
ATOM   16712 O OD1   . ASN K 1 80  ? -36.39552  -33.94642 45.75304  1.000 94.72287  ?  80  ASN G OD1   1 
ATOM   16713 N ND2   . ASN K 1 80  ? -37.25058  -34.13079 43.70286  1.000 96.92278  ?  80  ASN G ND2   1 
ATOM   16714 N N     . THR K 1 81  ? -38.52732  -37.39290 48.09450  1.000 98.16397  ?  81  THR G N     1 
ATOM   16715 C CA    . THR K 1 81  ? -39.86266  -37.60098 48.67115  1.000 94.38747  ?  81  THR G CA    1 
ATOM   16716 C C     . THR K 1 81  ? -39.77487  -37.60774 50.20629  1.000 88.97882  ?  81  THR G C     1 
ATOM   16717 O O     . THR K 1 81  ? -38.78721  -38.08913 50.76999  1.000 87.16363  ?  81  THR G O     1 
ATOM   16718 C CB    . THR K 1 81  ? -40.50352  -38.95833 48.14982  1.000 92.65524  ?  81  THR G CB    1 
ATOM   16719 O OG1   . THR K 1 81  ? -39.64298  -40.07176 48.45494  1.000 95.76719  ?  81  THR G OG1   1 
ATOM   16720 C CG2   . THR K 1 81  ? -40.76283  -38.96632 46.64061  1.000 85.87167  ?  81  THR G CG2   1 
ATOM   16721 N N     . ALA K 1 82  ? -40.80967  -37.06799 50.88655  1.000 84.20853  ?  82  ALA G N     1 
ATOM   16722 C CA    . ALA K 1 82  ? -40.83177  -36.90818 52.35223  1.000 86.57266  ?  82  ALA G CA    1 
ATOM   16723 C C     . ALA K 1 82  ? -42.01669  -37.63824 52.99187  1.000 84.18219  ?  82  ALA G C     1 
ATOM   16724 O O     . ALA K 1 82  ? -43.08442  -37.04857 53.16741  1.000 88.94928  ?  82  ALA G O     1 
ATOM   16725 C CB    . ALA K 1 82  ? -40.88607  -35.43413 52.74341  1.000 85.05487  ?  82  ALA G CB    1 
ATOM   16726 N N     . TYR K 1 83  ? -41.78979  -38.86278 53.47530  1.000 84.14106  ?  83  TYR G N     1 
ATOM   16727 C CA    . TYR K 1 83  ? -42.83903  -39.80118 53.85356  1.000 83.37856  ?  83  TYR G CA    1 
ATOM   16728 C C     . TYR K 1 83  ? -43.57891  -39.32879 55.13659  1.000 84.04003  ?  83  TYR G C     1 
ATOM   16729 O O     . TYR K 1 83  ? -43.22177  -38.31821 55.74886  1.000 84.73936  ?  83  TYR G O     1 
ATOM   16730 C CB    . TYR K 1 83  ? -42.22374  -41.20354 53.96590  1.000 78.72343  ?  83  TYR G CB    1 
ATOM   16731 C CG    . TYR K 1 83  ? -41.54758  -41.67390 52.67865  1.000 79.80661  ?  83  TYR G CG    1 
ATOM   16732 C CD1   . TYR K 1 83  ? -42.25823  -42.33499 51.69472  1.000 79.93084  ?  83  TYR G CD1   1 
ATOM   16733 C CD2   . TYR K 1 83  ? -40.20273  -41.46855 52.45521  1.000 80.98578  ?  83  TYR G CD2   1 
ATOM   16734 C CE1   . TYR K 1 83  ? -41.65278  -42.76977 50.51739  1.000 81.19358  ?  83  TYR G CE1   1 
ATOM   16735 C CE2   . TYR K 1 83  ? -39.58595  -41.90246 51.27002  1.000 82.34175  ?  83  TYR G CE2   1 
ATOM   16736 C CZ    . TYR K 1 83  ? -40.31544  -42.56255 50.31556  1.000 82.43161  ?  83  TYR G CZ    1 
ATOM   16737 O OH    . TYR K 1 83  ? -39.72242  -43.00277 49.14590  1.000 84.01979  ?  83  TYR G OH    1 
ATOM   16738 N N     . LEU K 1 84  ? -44.71053  -39.98921 55.45734  1.000 84.91365  ?  84  LEU G N     1 
ATOM   16739 C CA    . LEU K 1 84  ? -45.45217  -39.81411 56.71481  1.000 77.50819  ?  84  LEU G CA    1 
ATOM   16740 C C     . LEU K 1 84  ? -45.72719  -41.22403 57.20360  1.000 85.44816  ?  84  LEU G C     1 
ATOM   16741 O O     . LEU K 1 84  ? -46.64384  -41.87297 56.69952  1.000 90.80294  ?  84  LEU G O     1 
ATOM   16742 C CB    . LEU K 1 84  ? -46.76704  -39.03437 56.56720  1.000 76.13980  ?  84  LEU G CB    1 
ATOM   16743 C CG    . LEU K 1 84  ? -47.47210  -38.50880 57.86338  1.000 76.08194  ?  84  LEU G CG    1 
ATOM   16744 C CD1   . LEU K 1 84  ? -46.49947  -38.03146 58.92595  1.000 78.70838  ?  84  LEU G CD1   1 
ATOM   16745 C CD2   . LEU K 1 84  ? -48.53284  -37.41622 57.68249  1.000 75.99309  ?  84  LEU G CD2   1 
ATOM   16746 N N     . GLN K 1 85  ? -44.91700  -41.72074 58.13975  1.000 86.20831  ?  85  GLN G N     1 
ATOM   16747 C CA    . GLN K 1 85  ? -45.28799  -42.93349 58.85715  1.000 86.34486  ?  85  GLN G CA    1 
ATOM   16748 C C     . GLN K 1 85  ? -46.59031  -42.65971 59.60891  1.000 84.63103  ?  85  GLN G C     1 
ATOM   16749 O O     . GLN K 1 85  ? -46.76480  -41.60706 60.21557  1.000 87.90058  ?  85  GLN G O     1 
ATOM   16750 C CB    . GLN K 1 85  ? -44.13610  -43.33791 59.81413  1.000 85.23600  ?  85  GLN G CB    1 
ATOM   16751 C CG    . GLN K 1 85  ? -44.15822  -44.76229 60.34297  1.000 79.93960  ?  85  GLN G CG    1 
ATOM   16752 C CD    . GLN K 1 85  ? -44.38383  -45.80610 59.23689  1.000 80.05017  ?  85  GLN G CD    1 
ATOM   16753 O OE1   . GLN K 1 85  ? -45.54111  -46.14613 58.90084  1.000 79.85874  ?  85  GLN G OE1   1 
ATOM   16754 N NE2   . GLN K 1 85  ? -43.27835  -46.32567 58.66398  1.000 80.59676  ?  85  GLN G NE2   1 
ATOM   16755 N N     . MET K 1 86  ? -47.53153  -43.57981 59.57004  1.000 82.45912  ?  86  MET G N     1 
ATOM   16756 C CA    . MET K 1 86  ? -48.67243  -43.40296 60.46330  1.000 88.71406  ?  86  MET G CA    1 
ATOM   16757 C C     . MET K 1 86  ? -48.90702  -44.63537 61.37806  1.000 94.37475  ?  86  MET G C     1 
ATOM   16758 O O     . MET K 1 86  ? -49.63980  -45.57601 61.04328  1.000 91.95555  ?  86  MET G O     1 
ATOM   16759 C CB    . MET K 1 86  ? -49.86946  -43.02703 59.64449  1.000 86.61071  ?  86  MET G CB    1 
ATOM   16760 C CG    . MET K 1 86  ? -49.78401  -41.61293 59.07906  1.000 79.17931  ?  86  MET G CG    1 
ATOM   16761 S SD    . MET K 1 86  ? -51.38917  -40.97404 58.44488  1.000 99.64907  ?  86  MET G SD    1 
ATOM   16762 C CE    . MET K 1 86  ? -51.50642  -41.76399 56.82618  1.000 93.10855  ?  86  MET G CE    1 
ATOM   16763 N N     . ASN K 1 87  ? -48.28000  -44.59646 62.56797  1.000 102.82871 ?  87  ASN G N     1 
ATOM   16764 C CA    . ASN K 1 87  ? -48.32850  -45.60664 63.61239  1.000 102.02087 ?  87  ASN G CA    1 
ATOM   16765 C C     . ASN K 1 87  ? -49.57041  -45.39811 64.46593  1.000 104.45203 ?  87  ASN G C     1 
ATOM   16766 O O     . ASN K 1 87  ? -50.20003  -44.34231 64.41290  1.000 104.69647 ?  87  ASN G O     1 
ATOM   16767 C CB    . ASN K 1 87  ? -47.04519  -45.53506 64.43042  1.000 98.83918  ?  87  ASN G CB    1 
ATOM   16768 C CG    . ASN K 1 87  ? -45.82284  -45.71221 63.55622  1.000 101.34746 ?  87  ASN G CG    1 
ATOM   16769 O OD1   . ASN K 1 87  ? -45.82392  -46.56368 62.66496  1.000 100.28176 ?  87  ASN G OD1   1 
ATOM   16770 N ND2   . ASN K 1 87  ? -44.79865  -44.88555 63.76063  1.000 98.34563  ?  87  ASN G ND2   1 
ATOM   16771 N N     . SER K 1 88  ? -49.98542  -46.46836 65.15515  1.000 104.72214 ?  88  SER G N     1 
ATOM   16772 C CA    . SER K 1 88  ? -51.15617  -46.48953 66.04053  1.000 104.55266 ?  88  SER G CA    1 
ATOM   16773 C C     . SER K 1 88  ? -52.32350  -45.61722 65.55231  1.000 103.07398 ?  88  SER G C     1 
ATOM   16774 O O     . SER K 1 88  ? -52.98373  -44.95096 66.36929  1.000 103.17844 ?  88  SER G O     1 
ATOM   16775 C CB    . SER K 1 88  ? -50.78689  -46.09661 67.47779  1.000 100.08082 ?  88  SER G CB    1 
ATOM   16776 O OG    . SER K 1 88  ? -51.94052  -46.16089 68.32021  1.000 91.19509  ?  88  SER G OG    1 
ATOM   16777 N N     . LEU K 1 89  ? -52.60706  -45.65612 64.23567  1.000 104.28864 ?  89  LEU G N     1 
ATOM   16778 C CA    . LEU K 1 89  ? -53.67538  -44.90582 63.55808  1.000 103.10181 ?  89  LEU G CA    1 
ATOM   16779 C C     . LEU K 1 89  ? -55.03967  -45.02247 64.28136  1.000 102.49771 ?  89  LEU G C     1 
ATOM   16780 O O     . LEU K 1 89  ? -55.25768  -45.93538 65.08413  1.000 100.65116 ?  89  LEU G O     1 
ATOM   16781 C CB    . LEU K 1 89  ? -53.75740  -45.36196 62.07216  1.000 102.70041 ?  89  LEU G CB    1 
ATOM   16782 C CG    . LEU K 1 89  ? -52.86287  -44.70939 60.95750  1.000 99.15381  ?  89  LEU G CG    1 
ATOM   16783 C CD1   . LEU K 1 89  ? -52.76759  -45.45067 59.61815  1.000 81.03299  ?  89  LEU G CD1   1 
ATOM   16784 C CD2   . LEU K 1 89  ? -53.34735  -43.31399 60.65564  1.000 99.06883  ?  89  LEU G CD2   1 
ATOM   16785 N N     . ARG K 1 90  ? -55.94926  -44.06532 64.06681  1.000 101.15282 ?  90  ARG G N     1 
ATOM   16786 C CA    . ARG K 1 90  ? -57.08465  -43.87853 64.95718  1.000 91.82322  ?  90  ARG G CA    1 
ATOM   16787 C C     . ARG K 1 90  ? -58.36260  -43.53946 64.18975  1.000 98.22509  ?  90  ARG G C     1 
ATOM   16788 O O     . ARG K 1 90  ? -58.32789  -42.91863 63.12165  1.000 101.14979 ?  90  ARG G O     1 
ATOM   16789 C CB    . ARG K 1 90  ? -56.77523  -42.77316 65.95825  1.000 91.90338  ?  90  ARG G CB    1 
ATOM   16790 C CG    . ARG K 1 90  ? -55.56466  -43.02251 66.84666  1.000 102.35538 ?  90  ARG G CG    1 
ATOM   16791 C CD    . ARG K 1 90  ? -55.73013  -42.21654 68.13317  1.000 114.94325 ?  90  ARG G CD    1 
ATOM   16792 N NE    . ARG K 1 90  ? -54.87086  -42.64337 69.23010  1.000 122.19159 ?  90  ARG G NE    1 
ATOM   16793 C CZ    . ARG K 1 90  ? -54.62892  -41.89147 70.29314  1.000 127.71603 ?  90  ARG G CZ    1 
ATOM   16794 N NH1   . ARG K 1 90  ? -55.14578  -40.67828 70.40572  1.000 130.78713 ?  90  ARG G NH1   1 
ATOM   16795 N NH2   . ARG K 1 90  ? -53.84196  -42.36204 71.25940  1.000 133.76870 ?  90  ARG G NH2   1 
ATOM   16796 N N     . ALA K 1 91  ? -59.50889  -43.92107 64.77054  1.000 95.51188  ?  91  ALA G N     1 
ATOM   16797 C CA    . ALA K 1 91  ? -60.78610  -43.58167 64.15756  1.000 95.78202  ?  91  ALA G CA    1 
ATOM   16798 C C     . ALA K 1 91  ? -60.93899  -42.07594 64.00614  1.000 96.95251  ?  91  ALA G C     1 
ATOM   16799 O O     . ALA K 1 91  ? -61.74348  -41.61585 63.19241  1.000 101.49242 ?  91  ALA G O     1 
ATOM   16800 C CB    . ALA K 1 91  ? -61.93732  -44.16310 64.96996  1.000 95.34339  ?  91  ALA G CB    1 
ATOM   16801 N N     . GLU K 1 92  ? -60.16103  -41.30832 64.75393  1.000 92.62536  ?  92  GLU G N     1 
ATOM   16802 C CA    . GLU K 1 92  ? -60.10853  -39.85686 64.70556  1.000 94.40362  ?  92  GLU G CA    1 
ATOM   16803 C C     . GLU K 1 92  ? -59.19907  -39.32801 63.58539  1.000 98.35619  ?  92  GLU G C     1 
ATOM   16804 O O     . GLU K 1 92  ? -59.17433  -38.11468 63.33084  1.000 99.03580  ?  92  GLU G O     1 
ATOM   16805 C CB    . GLU K 1 92  ? -59.65602  -39.39080 66.10054  1.000 102.36442 ?  92  GLU G CB    1 
ATOM   16806 C CG    . GLU K 1 92  ? -59.39777  -37.90729 66.35049  1.000 116.38612 ?  92  GLU G CG    1 
ATOM   16807 C CD    . GLU K 1 92  ? -58.78372  -37.64982 67.74493  1.000 130.86416 ?  92  GLU G CD    1 
ATOM   16808 O OE1   . GLU K 1 92  ? -58.42994  -38.63988 68.43927  1.000 127.69436 ?  92  GLU G OE1   1 
ATOM   16809 O OE2   . GLU K 1 92  ? -58.66226  -36.46258 68.14670  1.000 144.36779 -1 92  GLU G OE2   1 
ATOM   16810 N N     . ASP K 1 93  ? -58.44994  -40.19647 62.89997  1.000 97.77229  ?  93  ASP G N     1 
ATOM   16811 C CA    . ASP K 1 93  ? -57.45567  -39.75842 61.92719  1.000 96.48909  ?  93  ASP G CA    1 
ATOM   16812 C C     . ASP K 1 93  ? -57.90312  -39.99799 60.49368  1.000 96.60049  ?  93  ASP G C     1 
ATOM   16813 O O     . ASP K 1 93  ? -57.09611  -39.88035 59.56003  1.000 96.80828  ?  93  ASP G O     1 
ATOM   16814 C CB    . ASP K 1 93  ? -56.11543  -40.44474 62.19238  1.000 93.95989  ?  93  ASP G CB    1 
ATOM   16815 C CG    . ASP K 1 93  ? -55.53130  -40.07771 63.54311  1.000 92.46278  ?  93  ASP G CG    1 
ATOM   16816 O OD1   . ASP K 1 93  ? -55.45820  -38.88860 63.91116  1.000 90.24556  ?  93  ASP G OD1   1 
ATOM   16817 O OD2   . ASP K 1 93  ? -55.15754  -41.00292 64.26307  1.000 96.62255  -1 93  ASP G OD2   1 
ATOM   16818 N N     . THR K 1 94  ? -59.16669  -40.33897 60.30837  1.000 95.53671  ?  94  THR G N     1 
ATOM   16819 C CA    . THR K 1 94  ? -59.75845  -40.45116 58.98763  1.000 94.05174  ?  94  THR G CA    1 
ATOM   16820 C C     . THR K 1 94  ? -59.73046  -39.09808 58.29205  1.000 90.05634  ?  94  THR G C     1 
ATOM   16821 O O     . THR K 1 94  ? -60.37049  -38.15773 58.76152  1.000 94.74584  ?  94  THR G O     1 
ATOM   16822 C CB    . THR K 1 94  ? -61.17628  -40.94783 59.17827  1.000 86.30845  ?  94  THR G CB    1 
ATOM   16823 O OG1   . THR K 1 94  ? -61.12162  -42.07407 60.04225  1.000 90.52166  ?  94  THR G OG1   1 
ATOM   16824 C CG2   . THR K 1 94  ? -61.76425  -41.35750 57.89362  1.000 95.74138  ?  94  THR G CG2   1 
ATOM   16825 N N     . ALA K 1 95  ? -59.00784  -38.96737 57.18150  1.000 87.65452  ?  95  ALA G N     1 
ATOM   16826 C CA    . ALA K 1 95  ? -58.87145  -37.62038 56.62410  1.000 89.71233  ?  95  ALA G CA    1 
ATOM   16827 C C     . ALA K 1 95  ? -58.20012  -37.63881 55.26037  1.000 86.94455  ?  95  ALA G C     1 
ATOM   16828 O O     . ALA K 1 95  ? -57.64892  -38.64571 54.80739  1.000 80.36006  ?  95  ALA G O     1 
ATOM   16829 C CB    . ALA K 1 95  ? -58.07301  -36.67929 57.54849  1.000 91.27399  ?  95  ALA G CB    1 
ATOM   16830 N N     . VAL K 1 96  ? -58.20134  -36.45070 54.66415  1.000 87.42847  ?  96  VAL G N     1 
ATOM   16831 C CA    . VAL K 1 96  ? -57.60845  -36.12115 53.37174  1.000 89.70615  ?  96  VAL G CA    1 
ATOM   16832 C C     . VAL K 1 96  ? -56.32176  -35.34213 53.63185  1.000 88.61002  ?  96  VAL G C     1 
ATOM   16833 O O     . VAL K 1 96  ? -56.37628  -34.20065 54.09543  1.000 86.15549  ?  96  VAL G O     1 
ATOM   16834 C CB    . VAL K 1 96  ? -58.57597  -35.28506 52.52109  1.000 92.13929  ?  96  VAL G CB    1 
ATOM   16835 C CG1   . VAL K 1 96  ? -57.87212  -34.74922 51.24352  1.000 91.96354  ?  96  VAL G CG1   1 
ATOM   16836 C CG2   . VAL K 1 96  ? -59.83518  -36.08910 52.21154  1.000 91.85551  ?  96  VAL G CG2   1 
ATOM   16837 N N     . TYR K 1 97  ? -55.16569  -35.92619 53.29249  1.000 98.38766  ?  97  TYR G N     1 
ATOM   16838 C CA    . TYR K 1 97  ? -53.87312  -35.41956 53.75657  1.000 93.07437  ?  97  TYR G CA    1 
ATOM   16839 C C     . TYR K 1 97  ? -53.26512  -34.54512 52.68448  1.000 91.51442  ?  97  TYR G C     1 
ATOM   16840 O O     . TYR K 1 97  ? -52.71210  -35.04121 51.70859  1.000 95.96838  ?  97  TYR G O     1 
ATOM   16841 C CB    . TYR K 1 97  ? -52.95879  -36.56534 54.18769  1.000 88.73627  ?  97  TYR G CB    1 
ATOM   16842 C CG    . TYR K 1 97  ? -53.34475  -36.96239 55.59619  1.000 93.66922  ?  97  TYR G CG    1 
ATOM   16843 C CD1   . TYR K 1 97  ? -54.39888  -37.85066 55.81321  1.000 93.07346  ?  97  TYR G CD1   1 
ATOM   16844 C CD2   . TYR K 1 97  ? -52.73852  -36.35678 56.72180  1.000 91.20087  ?  97  TYR G CD2   1 
ATOM   16845 C CE1   . TYR K 1 97  ? -54.80038  -38.17881 57.09789  1.000 95.20016  ?  97  TYR G CE1   1 
ATOM   16846 C CE2   . TYR K 1 97  ? -53.13092  -36.68680 58.01190  1.000 91.99411  ?  97  TYR G CE2   1 
ATOM   16847 C CZ    . TYR K 1 97  ? -54.17549  -37.60379 58.19835  1.000 95.35788  ?  97  TYR G CZ    1 
ATOM   16848 O OH    . TYR K 1 97  ? -54.61733  -37.98550 59.46215  1.000 93.19969  ?  97  TYR G OH    1 
ATOM   16849 N N     . TYR K 1 98  ? -53.39135  -33.23024 52.87728  1.000 90.96093  ?  98  TYR G N     1 
ATOM   16850 C CA    . TYR K 1 98  ? -52.75547  -32.20616 52.03628  1.000 99.55307  ?  98  TYR G CA    1 
ATOM   16851 C C     . TYR K 1 98  ? -51.34031  -31.94161 52.56956  1.000 97.30141  ?  98  TYR G C     1 
ATOM   16852 O O     . TYR K 1 98  ? -51.13452  -31.16148 53.50090  1.000 95.94970  ?  98  TYR G O     1 
ATOM   16853 C CB    . TYR K 1 98  ? -53.60016  -30.92315 51.98126  1.000 94.88093  ?  98  TYR G CB    1 
ATOM   16854 C CG    . TYR K 1 98  ? -54.84246  -31.03197 51.11465  1.000 101.08067 ?  98  TYR G CG    1 
ATOM   16855 C CD1   . TYR K 1 98  ? -54.73742  -31.21571 49.72650  1.000 104.57670 ?  98  TYR G CD1   1 
ATOM   16856 C CD2   . TYR K 1 98  ? -56.11980  -30.96385 51.66811  1.000 100.25170 ?  98  TYR G CD2   1 
ATOM   16857 C CE1   . TYR K 1 98  ? -55.86584  -31.34060 48.91723  1.000 104.28934 ?  98  TYR G CE1   1 
ATOM   16858 C CE2   . TYR K 1 98  ? -57.26620  -31.07646 50.84996  1.000 103.34535 ?  98  TYR G CE2   1 
ATOM   16859 C CZ    . TYR K 1 98  ? -57.11933  -31.26488 49.48185  1.000 104.54593 ?  98  TYR G CZ    1 
ATOM   16860 O OH    . TYR K 1 98  ? -58.22708  -31.39378 48.68969  1.000 103.95626 ?  98  TYR G OH    1 
ATOM   16861 N N     . CYS K 1 99  ? -50.35312  -32.62800 51.98986  1.000 101.88655 ?  99  CYS G N     1 
ATOM   16862 C CA    . CYS K 1 99  ? -48.95309  -32.22234 52.10393  1.000 100.55663 ?  99  CYS G CA    1 
ATOM   16863 C C     . CYS K 1 99  ? -48.72301  -30.92675 51.30294  1.000 100.37730 ?  99  CYS G C     1 
ATOM   16864 O O     . CYS K 1 99  ? -49.01907  -30.86031 50.10475  1.000 98.98901  ?  99  CYS G O     1 
ATOM   16865 C CB    . CYS K 1 99  ? -48.06310  -33.38225 51.63254  1.000 97.53906  ?  99  CYS G CB    1 
ATOM   16866 S SG    . CYS K 1 99  ? -46.24130  -33.27303 51.58619  1.000 106.47987 ?  99  CYS G SG    1 
ATOM   16867 N N     . ALA K 1 100 ? -48.20571  -29.90504 51.99005  1.000 95.37995  ?  100 ALA G N     1 
ATOM   16868 C CA    . ALA K 1 100 ? -47.95917  -28.55915 51.48375  1.000 89.12444  ?  100 ALA G CA    1 
ATOM   16869 C C     . ALA K 1 100 ? -46.48741  -28.14889 51.61246  1.000 85.94031  ?  100 ALA G C     1 
ATOM   16870 O O     . ALA K 1 100 ? -45.87778  -28.27094 52.67825  1.000 91.48805  ?  100 ALA G O     1 
ATOM   16871 C CB    . ALA K 1 100 ? -48.80023  -27.56281 52.24940  1.000 86.00967  ?  100 ALA G CB    1 
ATOM   16872 N N     . ARG K 1 101 ? -45.91343  -27.62358 50.54776  1.000 84.79296  ?  101 ARG G N     1 
ATOM   16873 C CA    . ARG K 1 101 ? -44.54684  -27.15056 50.64228  1.000 85.81097  ?  101 ARG G CA    1 
ATOM   16874 C C     . ARG K 1 101 ? -44.56242  -25.81712 51.37012  1.000 90.14943  ?  101 ARG G C     1 
ATOM   16875 O O     . ARG K 1 101 ? -45.13150  -24.83860 50.86391  1.000 88.56865  ?  101 ARG G O     1 
ATOM   16876 C CB    . ARG K 1 101 ? -43.90646  -26.99761 49.26151  1.000 88.01613  ?  101 ARG G CB    1 
ATOM   16877 C CG    . ARG K 1 101 ? -42.37904  -26.92011 49.33626  1.000 89.25780  ?  101 ARG G CG    1 
ATOM   16878 C CD    . ARG K 1 101 ? -41.70613  -26.43353 48.06669  1.000 91.99269  ?  101 ARG G CD    1 
ATOM   16879 N NE    . ARG K 1 101 ? -41.99241  -25.04045 47.76067  1.000 93.94915  ?  101 ARG G NE    1 
ATOM   16880 C CZ    . ARG K 1 101 ? -41.42570  -24.35146 46.77360  1.000 97.01237  ?  101 ARG G CZ    1 
ATOM   16881 N NH1   . ARG K 1 101 ? -40.45099  -24.86154 46.03295  1.000 98.58084  ?  101 ARG G NH1   1 
ATOM   16882 N NH2   . ARG K 1 101 ? -41.84700  -23.11619 46.51889  1.000 98.85414  ?  101 ARG G NH2   1 
ATOM   16883 N N     . GLN K 1 102 ? -43.95025  -25.76050 52.55556  1.000 90.86783  ?  102 GLN G N     1 
ATOM   16884 C CA    . GLN K 1 102 ? -43.60233  -24.45932 53.11598  1.000 91.78919  ?  102 GLN G CA    1 
ATOM   16885 C C     . GLN K 1 102 ? -42.29690  -23.99338 52.47279  1.000 102.51925 ?  102 GLN G C     1 
ATOM   16886 O O     . GLN K 1 102 ? -41.24809  -24.61845 52.67323  1.000 106.03532 ?  102 GLN G O     1 
ATOM   16887 C CB    . GLN K 1 102 ? -43.45771  -24.48443 54.62584  1.000 90.77450  ?  102 GLN G CB    1 
ATOM   16888 C CG    . GLN K 1 102 ? -42.91176  -23.15124 55.06009  1.000 95.23191  ?  102 GLN G CG    1 
ATOM   16889 C CD    . GLN K 1 102 ? -42.29488  -23.15497 56.41221  1.000 100.31739 ?  102 GLN G CD    1 
ATOM   16890 O OE1   . GLN K 1 102 ? -42.65993  -23.96795 57.25637  1.000 100.04992 ?  102 GLN G OE1   1 
ATOM   16891 N NE2   . GLN K 1 102 ? -41.35615  -22.22768 56.64382  1.000 100.49803 ?  102 GLN G NE2   1 
ATOM   16892 N N     . GLY K 1 103 ? -42.35380  -22.89727 51.70647  1.000 91.21227  ?  103 GLY G N     1 
ATOM   16893 C CA    . GLY K 1 103 ? -41.26488  -22.47327 50.86262  1.000 93.61350  ?  103 GLY G CA    1 
ATOM   16894 C C     . GLY K 1 103 ? -40.53578  -21.25629 51.38462  1.000 98.49176  ?  103 GLY G C     1 
ATOM   16895 O O     . GLY K 1 103 ? -40.64575  -20.87930 52.55738  1.000 101.33445 ?  103 GLY G O     1 
ATOM   16896 N N     . TYR K 1 104 ? -39.83108  -20.59438 50.47196  1.000 102.35367 ?  104 TYR G N     1 
ATOM   16897 C CA    . TYR K 1 104 ? -38.66982  -19.77823 50.80766  1.000 106.60091 ?  104 TYR G CA    1 
ATOM   16898 C C     . TYR K 1 104 ? -39.01251  -18.52807 51.60914  1.000 108.97854 ?  104 TYR G C     1 
ATOM   16899 O O     . TYR K 1 104 ? -40.00137  -17.83677 51.34286  1.000 112.01676 ?  104 TYR G O     1 
ATOM   16900 C CB    . TYR K 1 104 ? -37.92714  -19.39272 49.53487  1.000 107.64836 ?  104 TYR G CB    1 
ATOM   16901 C CG    . TYR K 1 104 ? -37.57739  -20.60650 48.73831  1.000 103.70722 ?  104 TYR G CG    1 
ATOM   16902 C CD1   . TYR K 1 104 ? -36.68698  -21.54729 49.23094  1.000 102.58547 ?  104 TYR G CD1   1 
ATOM   16903 C CD2   . TYR K 1 104 ? -38.17261  -20.83770 47.51354  1.000 104.71507 ?  104 TYR G CD2   1 
ATOM   16904 C CE1   . TYR K 1 104 ? -36.38253  -22.67426 48.50062  1.000 102.49772 ?  104 TYR G CE1   1 
ATOM   16905 C CE2   . TYR K 1 104 ? -37.88590  -21.96147 46.78583  1.000 104.56966 ?  104 TYR G CE2   1 
ATOM   16906 C CZ    . TYR K 1 104 ? -36.98703  -22.87279 47.27146  1.000 103.47880 ?  104 TYR G CZ    1 
ATOM   16907 O OH    . TYR K 1 104 ? -36.71140  -23.98996 46.51881  1.000 103.58239 ?  104 TYR G OH    1 
ATOM   16908 N N     . ARG K 1 105 ? -38.12400  -18.23099 52.56791  1.000 110.23918 ?  105 ARG G N     1 
ATOM   16909 C CA    . ARG K 1 105 ? -38.34999  -17.20395 53.57910  1.000 108.32096 ?  105 ARG G CA    1 
ATOM   16910 C C     . ARG K 1 105 ? -38.46639  -15.81600 52.96398  1.000 114.93822 ?  105 ARG G C     1 
ATOM   16911 O O     . ARG K 1 105 ? -39.32133  -15.01618 53.37094  1.000 116.09698 ?  105 ARG G O     1 
ATOM   16912 C CB    . ARG K 1 105 ? -37.20723  -17.25475 54.59006  1.000 107.72475 ?  105 ARG G CB    1 
ATOM   16913 C CG    . ARG K 1 105 ? -37.29602  -16.27581 55.73310  1.000 110.49913 ?  105 ARG G CG    1 
ATOM   16914 C CD    . ARG K 1 105 ? -36.00790  -16.27268 56.55953  1.000 104.62845 ?  105 ARG G CD    1 
ATOM   16915 N NE    . ARG K 1 105 ? -34.94860  -15.43688 56.00907  1.000 106.23938 ?  105 ARG G NE    1 
ATOM   16916 C CZ    . ARG K 1 105 ? -34.99134  -14.10944 55.96074  1.000 112.64093 ?  105 ARG G CZ    1 
ATOM   16917 N NH1   . ARG K 1 105 ? -36.08636  -13.43920 56.28786  1.000 110.91030 ?  105 ARG G NH1   1 
ATOM   16918 N NH2   . ARG K 1 105 ? -33.91051  -13.43423 55.56951  1.000 115.27692 ?  105 ARG G NH2   1 
ATOM   16919 N N     . ARG K 1 106 ? -37.60103  -15.50330 51.99212  1.000 117.87949 ?  106 ARG G N     1 
ATOM   16920 C CA    . ARG K 1 106 ? -37.60150  -14.17440 51.38395  1.000 120.11792 ?  106 ARG G CA    1 
ATOM   16921 C C     . ARG K 1 106 ? -38.68819  -14.02103 50.31786  1.000 121.08182 ?  106 ARG G C     1 
ATOM   16922 O O     . ARG K 1 106 ? -39.24632  -12.92829 50.15702  1.000 118.80933 ?  106 ARG G O     1 
ATOM   16923 C CB    . ARG K 1 106 ? -36.21035  -13.86668 50.81258  1.000 116.58591 ?  106 ARG G CB    1 
ATOM   16924 C CG    . ARG K 1 106 ? -35.21833  -13.28726 51.84214  1.000 115.74416 ?  106 ARG G CG    1 
ATOM   16925 C CD    . ARG K 1 106 ? -33.82714  -13.03841 51.24608  1.000 119.49355 ?  106 ARG G CD    1 
ATOM   16926 N NE    . ARG K 1 106 ? -33.10842  -11.97090 51.93340  1.000 121.90333 ?  106 ARG G NE    1 
ATOM   16927 C CZ    . ARG K 1 106 ? -33.27795  -10.67839 51.68275  1.000 125.01857 ?  106 ARG G CZ    1 
ATOM   16928 N NH1   . ARG K 1 106 ? -34.15596  -10.25640 50.78363  1.000 126.16981 ?  106 ARG G NH1   1 
ATOM   16929 N NH2   . ARG K 1 106 ? -32.54963  -9.78483  52.34906  1.000 127.26363 ?  106 ARG G NH2   1 
ATOM   16930 N N     . ARG K 1 107 ? -39.03423  -15.09887 49.62037  1.000 132.41105 ?  107 ARG G N     1 
ATOM   16931 C CA    . ARG K 1 107 ? -39.98735  -15.00780 48.52725  1.000 132.62276 ?  107 ARG G CA    1 
ATOM   16932 C C     . ARG K 1 107 ? -41.43497  -15.07018 48.99588  1.000 128.01786 ?  107 ARG G C     1 
ATOM   16933 O O     . ARG K 1 107 ? -42.30220  -14.42754 48.40010  1.000 130.00630 ?  107 ARG G O     1 
ATOM   16934 C CB    . ARG K 1 107 ? -39.70703  -16.11594 47.51101  1.000 136.67526 ?  107 ARG G CB    1 
ATOM   16935 C CG    . ARG K 1 107 ? -38.38653  -15.93044 46.76973  1.000 144.88032 ?  107 ARG G CG    1 
ATOM   16936 C CD    . ARG K 1 107 ? -38.06055  -17.12854 45.88081  1.000 149.71053 ?  107 ARG G CD    1 
ATOM   16937 N NE    . ARG K 1 107 ? -36.90044  -16.89667 45.02444  1.000 152.75800 ?  107 ARG G NE    1 
ATOM   16938 C CZ    . ARG K 1 107 ? -36.29740  -17.83834 44.30788  1.000 152.11857 ?  107 ARG G CZ    1 
ATOM   16939 N NH1   . ARG K 1 107 ? -36.70707  -19.10330 44.33775  1.000 147.13929 ?  107 ARG G NH1   1 
ATOM   16940 N NH2   . ARG K 1 107 ? -35.25593  -17.50425 43.54417  1.000 151.08098 ?  107 ARG G NH2   1 
ATOM   16941 N N     . SER K 1 108 ? -41.73851  -15.85510 50.02748  1.000 139.46481 ?  108 SER G N     1 
ATOM   16942 C CA    . SER K 1 108 ? -43.13162  -15.98780 50.43287  1.000 135.45553 ?  108 SER G CA    1 
ATOM   16943 C C     . SER K 1 108 ? -43.28652  -16.14265 51.93674  1.000 134.94018 ?  108 SER G C     1 
ATOM   16944 O O     . SER K 1 108 ? -44.21907  -16.81334 52.39273  1.000 134.69908 ?  108 SER G O     1 
ATOM   16945 C CB    . SER K 1 108 ? -43.78586  -17.16514 49.72467  1.000 133.92211 ?  108 SER G CB    1 
ATOM   16946 O OG    . SER K 1 108 ? -42.99472  -18.32038 49.89660  1.000 139.09338 ?  108 SER G OG    1 
ATOM   16947 N N     . GLY K 1 109 ? -42.40372  -15.52081 52.72007  1.000 121.74055 ?  109 GLY G N     1 
ATOM   16948 C CA    . GLY K 1 109 ? -42.46173  -15.60341 54.17197  1.000 118.26928 ?  109 GLY G CA    1 
ATOM   16949 C C     . GLY K 1 109 ? -42.55240  -17.01108 54.74659  1.000 109.85915 ?  109 GLY G C     1 
ATOM   16950 O O     . GLY K 1 109 ? -41.63142  -17.82051 54.62292  1.000 107.37098 ?  109 GLY G O     1 
ATOM   16951 N N     . ARG K 1 110 ? -43.65886  -17.33101 55.38716  1.000 104.77204 ?  110 ARG G N     1 
ATOM   16952 C CA    . ARG K 1 110 ? -43.81338  -18.71467 55.78210  1.000 103.32005 ?  110 ARG G CA    1 
ATOM   16953 C C     . ARG K 1 110 ? -45.14704  -19.28372 55.30365  1.000 102.06594 ?  110 ARG G C     1 
ATOM   16954 O O     . ARG K 1 110 ? -45.72847  -20.14592 55.97413  1.000 104.84169 ?  110 ARG G O     1 
ATOM   16955 C CB    . ARG K 1 110 ? -43.65749  -18.85881 57.29408  1.000 103.94794 ?  110 ARG G CB    1 
ATOM   16956 C CG    . ARG K 1 110 ? -42.39302  -18.25231 57.90166  1.000 105.78473 ?  110 ARG G CG    1 
ATOM   16957 C CD    . ARG K 1 110 ? -42.64618  -17.94630 59.39285  1.000 111.39439 ?  110 ARG G CD    1 
ATOM   16958 N NE    . ARG K 1 110 ? -41.46005  -17.91113 60.24475  1.000 112.77510 ?  110 ARG G NE    1 
ATOM   16959 C CZ    . ARG K 1 110 ? -41.44919  -17.44359 61.48761  1.000 112.75603 ?  110 ARG G CZ    1 
ATOM   16960 N NH1   . ARG K 1 110 ? -42.53784  -16.94139 62.04572  1.000 109.44697 ?  110 ARG G NH1   1 
ATOM   16961 N NH2   . ARG K 1 110 ? -40.31732  -17.47689 62.18673  1.000 113.39699 ?  110 ARG G NH2   1 
ATOM   16962 N N     . GLY K 1 111 ? -45.66370  -18.81845 54.14839  1.000 92.54857  ?  111 GLY G N     1 
ATOM   16963 C CA    . GLY K 1 111 ? -46.88214  -19.40095 53.61617  1.000 91.75623  ?  111 GLY G CA    1 
ATOM   16964 C C     . GLY K 1 111 ? -46.64633  -20.73050 52.88968  1.000 90.55056  ?  111 GLY G C     1 
ATOM   16965 O O     . GLY K 1 111 ? -45.54562  -21.03184 52.44824  1.000 93.81619  ?  111 GLY G O     1 
ATOM   16966 N N     . PHE K 1 112 ? -47.70234  -21.54948 52.74488  1.000 89.25761  ?  112 PHE G N     1 
ATOM   16967 C CA    . PHE K 1 112 ? -47.63347  -22.81993 52.00208  1.000 88.29602  ?  112 PHE G CA    1 
ATOM   16968 C C     . PHE K 1 112 ? -47.99393  -22.53745 50.55640  1.000 90.22952  ?  112 PHE G C     1 
ATOM   16969 O O     . PHE K 1 112 ? -49.17774  -22.40951 50.23093  1.000 90.62466  ?  112 PHE G O     1 
ATOM   16970 C CB    . PHE K 1 112 ? -48.62684  -23.86314 52.51907  1.000 91.69708  ?  112 PHE G CB    1 
ATOM   16971 C CG    . PHE K 1 112 ? -48.38810  -24.38638 53.93144  1.000 92.87332  ?  112 PHE G CG    1 
ATOM   16972 C CD1   . PHE K 1 112 ? -47.17363  -24.19841 54.60024  1.000 94.45384  ?  112 PHE G CD1   1 
ATOM   16973 C CD2   . PHE K 1 112 ? -49.40306  -25.08451 54.57025  1.000 83.27237  ?  112 PHE G CD2   1 
ATOM   16974 C CE1   . PHE K 1 112 ? -46.99213  -24.67852 55.86504  1.000 89.53341  ?  112 PHE G CE1   1 
ATOM   16975 C CE2   . PHE K 1 112 ? -49.21798  -25.56216 55.81006  1.000 92.32915  ?  112 PHE G CE2   1 
ATOM   16976 C CZ    . PHE K 1 112 ? -48.01424  -25.36818 56.47152  1.000 93.11997  ?  112 PHE G CZ    1 
ATOM   16977 N N     . ASP K 1 113 ? -46.99796  -22.50081 49.66975  1.000 91.67283  ?  113 ASP G N     1 
ATOM   16978 C CA    . ASP K 1 113 ? -47.26615  -22.02621 48.29860  1.000 94.21781  ?  113 ASP G CA    1 
ATOM   16979 C C     . ASP K 1 113 ? -47.47710  -23.13818 47.25013  1.000 94.10976  ?  113 ASP G C     1 
ATOM   16980 O O     . ASP K 1 113 ? -47.99178  -22.83479 46.16074  1.000 96.17993  ?  113 ASP G O     1 
ATOM   16981 C CB    . ASP K 1 113 ? -46.17238  -21.03106 47.82521  1.000 96.93155  ?  113 ASP G CB    1 
ATOM   16982 C CG    . ASP K 1 113 ? -44.74797  -21.60996 47.80315  1.000 96.79792  ?  113 ASP G CG    1 
ATOM   16983 O OD1   . ASP K 1 113 ? -44.51094  -22.79914 47.50866  1.000 95.60395  ?  113 ASP G OD1   1 
ATOM   16984 O OD2   . ASP K 1 113 ? -43.83133  -20.80615 48.04339  1.000 98.28189  -1 113 ASP G OD2   1 
ATOM   16985 N N     . TYR K 1 114 ? -47.18423  -24.41390 47.58531  1.000 94.68376  ?  114 TYR G N     1 
ATOM   16986 C CA    . TYR K 1 114 ? -47.36804  -25.56100 46.68703  1.000 92.05708  ?  114 TYR G CA    1 
ATOM   16987 C C     . TYR K 1 114 ? -47.77942  -26.77476 47.52519  1.000 88.86441  ?  114 TYR G C     1 
ATOM   16988 O O     . TYR K 1 114 ? -46.94742  -27.33675 48.25387  1.000 87.48743  ?  114 TYR G O     1 
ATOM   16989 C CB    . TYR K 1 114 ? -46.09497  -25.86105 45.88005  1.000 93.16073  ?  114 TYR G CB    1 
ATOM   16990 C CG    . TYR K 1 114 ? -45.79470  -24.91462 44.73272  1.000 96.59754  ?  114 TYR G CG    1 
ATOM   16991 C CD1   . TYR K 1 114 ? -46.58849  -24.91024 43.58362  1.000 104.42203 ?  114 TYR G CD1   1 
ATOM   16992 C CD2   . TYR K 1 114 ? -44.70170  -24.05186 44.77351  1.000 98.41464  ?  114 TYR G CD2   1 
ATOM   16993 C CE1   . TYR K 1 114 ? -46.32335  -24.04024 42.50568  1.000 106.49742 ?  114 TYR G CE1   1 
ATOM   16994 C CE2   . TYR K 1 114 ? -44.42473  -23.18075 43.70394  1.000 102.02676 ?  114 TYR G CE2   1 
ATOM   16995 C CZ    . TYR K 1 114 ? -45.24269  -23.17919 42.57481  1.000 105.06441 ?  114 TYR G CZ    1 
ATOM   16996 O OH    . TYR K 1 114 ? -44.99205  -22.33773 41.51083  1.000 107.77000 ?  114 TYR G OH    1 
ATOM   16997 N N     . TRP K 1 115 ? -49.04601  -27.20648 47.35520  1.000 91.63627  ?  115 TRP G N     1 
ATOM   16998 C CA    . TRP K 1 115 ? -49.69086  -28.33238 48.02793  1.000 92.92631  ?  115 TRP G CA    1 
ATOM   16999 C C     . TRP K 1 115 ? -49.78135  -29.56085 47.12279  1.000 98.56393  ?  115 TRP G C     1 
ATOM   17000 O O     . TRP K 1 115 ? -49.86830  -29.44768 45.89529  1.000 97.13488  ?  115 TRP G O     1 
ATOM   17001 C CB    . TRP K 1 115 ? -51.10691  -27.95081 48.47869  1.000 90.79613  ?  115 TRP G CB    1 
ATOM   17002 C CG    . TRP K 1 115 ? -51.18184  -26.72557 49.33722  1.000 89.90123  ?  115 TRP G CG    1 
ATOM   17003 C CD1   . TRP K 1 115 ? -50.83798  -25.41461 48.99522  1.000 88.18767  ?  115 TRP G CD1   1 
ATOM   17004 C CD2   . TRP K 1 115 ? -51.63181  -26.67716 50.68540  1.000 92.71605  ?  115 TRP G CD2   1 
ATOM   17005 N NE1   . TRP K 1 115 ? -51.03438  -24.57844 50.06739  1.000 87.95298  ?  115 TRP G NE1   1 
ATOM   17006 C CE2   . TRP K 1 115 ? -51.51977  -25.32627 51.12102  1.000 93.34061  ?  115 TRP G CE2   1 
ATOM   17007 C CE3   . TRP K 1 115 ? -52.11002  -27.64378 51.58537  1.000 94.75916  ?  115 TRP G CE3   1 
ATOM   17008 C CZ2   . TRP K 1 115 ? -51.88691  -24.93206 52.42900  1.000 88.05109  ?  115 TRP G CZ2   1 
ATOM   17009 C CZ3   . TRP K 1 115 ? -52.45105  -27.24659 52.88087  1.000 91.67430  ?  115 TRP G CZ3   1 
ATOM   17010 C CH2   . TRP K 1 115 ? -52.33670  -25.90317 53.28483  1.000 86.00354  ?  115 TRP G CH2   1 
ATOM   17011 N N     . GLY K 1 116 ? -49.76173  -30.74490 47.74861  1.000 124.39304 ?  116 GLY G N     1 
ATOM   17012 C CA    . GLY K 1 116 ? -50.15203  -31.97242 47.08269  1.000 120.17673 ?  116 GLY G CA    1 
ATOM   17013 C C     . GLY K 1 116 ? -51.67371  -32.04311 46.93294  1.000 119.59275 ?  116 GLY G C     1 
ATOM   17014 O O     . GLY K 1 116 ? -52.40811  -31.15032 47.35804  1.000 118.52134 ?  116 GLY G O     1 
ATOM   17015 N N     . GLN K 1 117 ? -52.17453  -33.12150 46.31470  1.000 133.18637 ?  117 GLN G N     1 
ATOM   17016 C CA    . GLN K 1 117 ? -53.60670  -33.12875 46.01113  1.000 131.17774 ?  117 GLN G CA    1 
ATOM   17017 C C     . GLN K 1 117 ? -54.46613  -34.07270 46.85240  1.000 130.60481 ?  117 GLN G C     1 
ATOM   17018 O O     . GLN K 1 117 ? -55.65636  -33.78666 47.02262  1.000 133.55833 ?  117 GLN G O     1 
ATOM   17019 C CB    . GLN K 1 117 ? -53.84824  -33.41731 44.51922  1.000 137.65855 ?  117 GLN G CB    1 
ATOM   17020 C CG    . GLN K 1 117 ? -53.85315  -32.11683 43.68571  1.000 143.89920 ?  117 GLN G CG    1 
ATOM   17021 C CD    . GLN K 1 117 ? -54.40436  -32.25630 42.26303  1.000 146.32909 ?  117 GLN G CD    1 
ATOM   17022 O OE1   . GLN K 1 117 ? -53.84751  -32.97965 41.43615  1.000 150.52767 ?  117 GLN G OE1   1 
ATOM   17023 N NE2   . GLN K 1 117 ? -55.48577  -31.52967 41.96969  1.000 141.67854 ?  117 GLN G NE2   1 
ATOM   17024 N N     . GLY K 1 118 ? -53.91734  -35.16786 47.39044  1.000 119.16158 ?  118 GLY G N     1 
ATOM   17025 C CA    . GLY K 1 118 ? -54.70994  -36.02847 48.25604  1.000 108.26667 ?  118 GLY G CA    1 
ATOM   17026 C C     . GLY K 1 118 ? -54.39355  -37.51203 48.26284  1.000 101.65207 ?  118 GLY G C     1 
ATOM   17027 O O     . GLY K 1 118 ? -54.30765  -38.17407 47.22144  1.000 108.50777 ?  118 GLY G O     1 
ATOM   17028 N N     . THR K 1 119 ? -54.18424  -38.00489 49.47828  1.000 101.06363 ?  119 THR G N     1 
ATOM   17029 C CA    . THR K 1 119 ? -54.14342  -39.39135 49.91632  1.000 103.05639 ?  119 THR G CA    1 
ATOM   17030 C C     . THR K 1 119 ? -55.40818  -39.56833 50.74736  1.000 98.78192  ?  119 THR G C     1 
ATOM   17031 O O     . THR K 1 119 ? -56.00424  -38.57666 51.16729  1.000 95.86324  ?  119 THR G O     1 
ATOM   17032 C CB    . THR K 1 119 ? -52.84559  -39.69193 50.73782  1.000 111.67980 ?  119 THR G CB    1 
ATOM   17033 O OG1   . THR K 1 119 ? -52.74872  -38.86725 51.92153  1.000 113.95226 ?  119 THR G OG1   1 
ATOM   17034 C CG2   . THR K 1 119 ? -51.58132  -39.42848 49.93217  1.000 116.87946 ?  119 THR G CG2   1 
ATOM   17035 N N     . LEU K 1 120 ? -55.85563  -40.80659 50.98153  1.000 105.70232 ?  120 LEU G N     1 
ATOM   17036 C CA    . LEU K 1 120 ? -57.22811  -41.00936 51.50013  1.000 103.39911 ?  120 LEU G CA    1 
ATOM   17037 C C     . LEU K 1 120 ? -57.33653  -41.98929 52.67919  1.000 104.41856 ?  120 LEU G C     1 
ATOM   17038 O O     . LEU K 1 120 ? -57.67648  -43.15432 52.46592  1.000 104.33876 ?  120 LEU G O     1 
ATOM   17039 C CB    . LEU K 1 120 ? -58.14784  -41.46694 50.34977  1.000 108.75773 ?  120 LEU G CB    1 
ATOM   17040 C CG    . LEU K 1 120 ? -58.64384  -40.43642 49.31586  1.000 109.96773 ?  120 LEU G CG    1 
ATOM   17041 C CD1   . LEU K 1 120 ? -59.61240  -41.05567 48.25969  1.000 101.68139 ?  120 LEU G CD1   1 
ATOM   17042 C CD2   . LEU K 1 120 ? -59.27366  -39.21344 50.01116  1.000 107.81241 ?  120 LEU G CD2   1 
ATOM   17043 N N     . VAL K 1 121 ? -57.19917  -41.49581 53.91593  1.000 100.62307 ?  121 VAL G N     1 
ATOM   17044 C CA    . VAL K 1 121 ? -57.10868  -42.34030 55.11734  1.000 107.36123 ?  121 VAL G CA    1 
ATOM   17045 C C     . VAL K 1 121 ? -58.49773  -42.52778 55.73267  1.000 100.96245 ?  121 VAL G C     1 
ATOM   17046 O O     . VAL K 1 121 ? -59.11486  -41.54592 56.17446  1.000 98.25268  ?  121 VAL G O     1 
ATOM   17047 C CB    . VAL K 1 121 ? -56.13880  -41.73259 56.15873  1.000 111.06401 ?  121 VAL G CB    1 
ATOM   17048 C CG1   . VAL K 1 121 ? -55.94688  -42.65720 57.36130  1.000 117.09538 ?  121 VAL G CG1   1 
ATOM   17049 C CG2   . VAL K 1 121 ? -54.79844  -41.37084 55.53443  1.000 115.15349 ?  121 VAL G CG2   1 
ATOM   17050 N N     . THR K 1 122 ? -58.95604  -43.79181 55.82162  1.000 101.68360 ?  122 THR G N     1 
ATOM   17051 C CA    . THR K 1 122 ? -60.26196  -44.14104 56.38928  1.000 99.18008  ?  122 THR G CA    1 
ATOM   17052 C C     . THR K 1 122 ? -60.11218  -45.30862 57.34064  1.000 105.11699 ?  122 THR G C     1 
ATOM   17053 O O     . THR K 1 122 ? -59.86978  -46.42552 56.89047  1.000 107.24268 ?  122 THR G O     1 
ATOM   17054 C CB    . THR K 1 122 ? -61.28219  -44.52403 55.30845  1.000 105.15387 ?  122 THR G CB    1 
ATOM   17055 O OG1   . THR K 1 122 ? -61.78411  -43.34964 54.64016  1.000 110.41734 ?  122 THR G OG1   1 
ATOM   17056 C CG2   . THR K 1 122 ? -62.45604  -45.31839 55.93253  1.000 93.20436  ?  122 THR G CG2   1 
ATOM   17057 N N     . VAL K 1 123 ? -60.36056  -45.07277 58.63026  1.000 107.88048 ?  123 VAL G N     1 
ATOM   17058 C CA    . VAL K 1 123 ? -60.07310  -46.01617 59.72563  1.000 114.93418 ?  123 VAL G CA    1 
ATOM   17059 C C     . VAL K 1 123 ? -61.38908  -46.48744 60.33276  1.000 113.74627 ?  123 VAL G C     1 
ATOM   17060 O O     . VAL K 1 123 ? -62.19955  -45.66244 60.76967  1.000 113.54458 ?  123 VAL G O     1 
ATOM   17061 C CB    . VAL K 1 123 ? -59.20159  -45.37922 60.82450  1.000 120.66542 ?  123 VAL G CB    1 
ATOM   17062 C CG1   . VAL K 1 123 ? -58.77619  -46.42624 61.81718  1.000 128.77254 ?  123 VAL G CG1   1 
ATOM   17063 C CG2   . VAL K 1 123 ? -58.01322  -44.63257 60.23842  1.000 121.58148 ?  123 VAL G CG2   1 
ATOM   17064 N N     . SER K 1 124 ? -61.58749  -47.80115 60.41203  1.000 116.97171 ?  124 SER G N     1 
ATOM   17065 C CA    . SER K 1 124 ? -62.94454  -48.26711 60.64947  1.000 115.02684 ?  124 SER G CA    1 
ATOM   17066 C C     . SER K 1 124 ? -62.95032  -49.78454 60.70448  1.000 119.94338 ?  124 SER G C     1 
ATOM   17067 O O     . SER K 1 124 ? -62.06765  -50.44734 60.14787  1.000 122.71985 ?  124 SER G O     1 
ATOM   17068 C CB    . SER K 1 124 ? -63.88684  -47.76869 59.52777  1.000 120.21791 ?  124 SER G CB    1 
ATOM   17069 O OG    . SER K 1 124 ? -65.25645  -47.76705 59.90236  1.000 122.99369 ?  124 SER G OG    1 
ATOM   17070 N N     . SER K 1 125 ? -63.99266  -50.32711 61.33181  1.000 121.26351 ?  125 SER G N     1 
ATOM   17071 C CA    . SER K 1 125 ? -64.14527  -51.76992 61.45444  1.000 126.45153 ?  125 SER G CA    1 
ATOM   17072 C C     . SER K 1 125 ? -65.33999  -52.31175 60.68536  1.000 122.56191 ?  125 SER G C     1 
ATOM   17073 O O     . SER K 1 125 ? -65.53375  -53.53057 60.62491  1.000 126.63775 ?  125 SER G O     1 
ATOM   17074 C CB    . SER K 1 125 ? -64.22781  -52.18702 62.94097  1.000 133.85883 ?  125 SER G CB    1 
ATOM   17075 O OG    . SER K 1 125 ? -65.49474  -51.90872 63.51842  1.000 132.14799 ?  125 SER G OG    1 
ATOM   17076 N N     . ALA K 1 126 ? -66.13596  -51.45580 60.07537  1.000 128.24733 ?  126 ALA G N     1 
ATOM   17077 C CA    . ALA K 1 126 ? -67.15555  -51.97422 59.18232  1.000 128.03184 ?  126 ALA G CA    1 
ATOM   17078 C C     . ALA K 1 126 ? -66.50235  -52.58921 57.94653  1.000 123.69496 ?  126 ALA G C     1 
ATOM   17079 O O     . ALA K 1 126 ? -65.39764  -52.20966 57.53315  1.000 123.21232 ?  126 ALA G O     1 
ATOM   17080 C CB    . ALA K 1 126 ? -68.13373  -50.87259 58.78566  1.000 127.22627 ?  126 ALA G CB    1 
ATOM   17081 N N     . SER K 1 127 ? -67.20226  -53.54787 57.35575  1.000 114.09672 ?  127 SER G N     1 
ATOM   17082 C CA    . SER K 1 127 ? -66.66555  -54.32048 56.24775  1.000 116.41733 ?  127 SER G CA    1 
ATOM   17083 C C     . SER K 1 127 ? -67.00196  -53.69892 54.88788  1.000 110.98002 ?  127 SER G C     1 
ATOM   17084 O O     . SER K 1 127 ? -68.04039  -53.04157 54.72402  1.000 106.51533 ?  127 SER G O     1 
ATOM   17085 C CB    . SER K 1 127 ? -67.20239  -55.74250 56.31751  1.000 118.21553 ?  127 SER G CB    1 
ATOM   17086 O OG    . SER K 1 127 ? -66.30018  -56.63373 55.69169  1.000 125.16858 ?  127 SER G OG    1 
ATOM   17087 N N     . THR K 1 128 ? -66.09591  -53.88853 53.91942  1.000 107.52725 ?  128 THR G N     1 
ATOM   17088 C CA    . THR K 1 128 ? -66.33207  -53.40646 52.56398  1.000 106.61220 ?  128 THR G CA    1 
ATOM   17089 C C     . THR K 1 128 ? -67.59131  -54.06188 52.00815  1.000 107.61849 ?  128 THR G C     1 
ATOM   17090 O O     . THR K 1 128 ? -67.84917  -55.24061 52.26917  1.000 110.66015 ?  128 THR G O     1 
ATOM   17091 C CB    . THR K 1 128 ? -65.11971  -53.70259 51.67168  1.000 100.29983 ?  128 THR G CB    1 
ATOM   17092 O OG1   . THR K 1 128 ? -64.01748  -52.87591 52.06102  1.000 100.77306 ?  128 THR G OG1   1 
ATOM   17093 C CG2   . THR K 1 128 ? -65.44187  -53.42683 50.21437  1.000 100.24133 ?  128 THR G CG2   1 
ATOM   17094 N N     . LYS K 1 129 ? -68.40210  -53.28472 51.27867  1.000 95.34163  ?  129 LYS G N     1 
ATOM   17095 C CA    . LYS K 1 129 ? -69.69723  -53.77141 50.80226  1.000 94.85075  ?  129 LYS G CA    1 
ATOM   17096 C C     . LYS K 1 129 ? -70.16369  -52.95183 49.60466  1.000 93.53845  ?  129 LYS G C     1 
ATOM   17097 O O     . LYS K 1 129 ? -70.22041  -51.72402 49.68419  1.000 95.68596  ?  129 LYS G O     1 
ATOM   17098 C CB    . LYS K 1 129 ? -70.74600  -53.69858 51.91537  1.000 94.17851  ?  129 LYS G CB    1 
ATOM   17099 C CG    . LYS K 1 129 ? -72.15084  -54.10615 51.50804  1.000 95.05129  ?  129 LYS G CG    1 
ATOM   17100 C CD    . LYS K 1 129 ? -73.12516  -53.98292 52.67952  1.000 94.40074  ?  129 LYS G CD    1 
ATOM   17101 C CE    . LYS K 1 129 ? -74.43798  -54.69379 52.40717  1.000 96.57894  ?  129 LYS G CE    1 
ATOM   17102 N NZ    . LYS K 1 129 ? -75.15002  -53.97847 51.31330  1.000 106.55384 ?  129 LYS G NZ    1 
ATOM   17103 N N     . GLY K 1 130 ? -70.51977  -53.62809 48.51490  1.000 89.51123  ?  130 GLY G N     1 
ATOM   17104 C CA    . GLY K 1 130 ? -71.09388  -52.96989 47.37553  1.000 88.85866  ?  130 GLY G CA    1 
ATOM   17105 C C     . GLY K 1 130 ? -72.46026  -52.42277 47.73089  1.000 88.32590  ?  130 GLY G C     1 
ATOM   17106 O O     . GLY K 1 130 ? -73.13576  -52.91789 48.64966  1.000 89.27856  ?  130 GLY G O     1 
ATOM   17107 N N     . PRO K 1 131 ? -72.87700  -51.37156 47.02698  1.000 86.72682  ?  131 PRO G N     1 
ATOM   17108 C CA    . PRO K 1 131 ? -74.16289  -50.72784 47.30694  1.000 88.67433  ?  131 PRO G CA    1 
ATOM   17109 C C     . PRO K 1 131 ? -75.36081  -51.31555 46.56530  1.000 90.71175  ?  131 PRO G C     1 
ATOM   17110 O O     . PRO K 1 131 ? -75.25273  -51.92845 45.50499  1.000 88.44605  ?  131 PRO G O     1 
ATOM   17111 C CB    . PRO K 1 131 ? -73.90705  -49.27709 46.87616  1.000 86.72607  ?  131 PRO G CB    1 
ATOM   17112 C CG    . PRO K 1 131 ? -72.80639  -49.34588 45.89377  1.000 84.79163  ?  131 PRO G CG    1 
ATOM   17113 C CD    . PRO K 1 131 ? -71.95932  -50.50310 46.27328  1.000 88.77662  ?  131 PRO G CD    1 
ATOM   17114 N N     . SER K 1 132 ? -76.53245  -51.12095 47.16968  1.000 100.47191 ?  132 SER G N     1 
ATOM   17115 C CA    . SER K 1 132 ? -77.80063  -51.66498 46.68976  1.000 101.53645 ?  132 SER G CA    1 
ATOM   17116 C C     . SER K 1 132 ? -78.54305  -50.52908 45.99490  1.000 104.90965 ?  132 SER G C     1 
ATOM   17117 O O     . SER K 1 132 ? -79.33297  -49.83007 46.62965  1.000 110.08842 ?  132 SER G O     1 
ATOM   17118 C CB    . SER K 1 132 ? -78.62896  -52.23066 47.85205  1.000 104.34576 ?  132 SER G CB    1 
ATOM   17119 O OG    . SER K 1 132 ? -77.94489  -53.20646 48.67110  1.000 99.89769  ?  132 SER G OG    1 
ATOM   17120 N N     . VAL K 1 133 ? -78.33366  -50.38068 44.68341  1.000 96.67196  ?  133 VAL G N     1 
ATOM   17121 C CA    . VAL K 1 133 ? -78.77204  -49.21889 43.89236  1.000 88.45696  ?  133 VAL G CA    1 
ATOM   17122 C C     . VAL K 1 133 ? -80.28578  -49.28829 43.68470  1.000 89.82883  ?  133 VAL G C     1 
ATOM   17123 O O     . VAL K 1 133 ? -80.77451  -50.02920 42.83133  1.000 87.75597  ?  133 VAL G O     1 
ATOM   17124 C CB    . VAL K 1 133 ? -78.04150  -49.14621 42.55168  1.000 81.35143  ?  133 VAL G CB    1 
ATOM   17125 C CG1   . VAL K 1 133 ? -78.36236  -47.87566 41.88992  1.000 77.49352  ?  133 VAL G CG1   1 
ATOM   17126 C CG2   . VAL K 1 133 ? -76.55142  -49.26097 42.74629  1.000 82.45224  ?  133 VAL G CG2   1 
ATOM   17127 N N     . PHE K 1 134 ? -81.03378  -48.50044 44.44456  1.000 84.58270  ?  134 PHE G N     1 
ATOM   17128 C CA    . PHE K 1 134 ? -82.47183  -48.60917 44.23471  1.000 88.08130  ?  134 PHE G CA    1 
ATOM   17129 C C     . PHE K 1 134 ? -82.96414  -47.42162 43.42524  1.000 86.86265  ?  134 PHE G C     1 
ATOM   17130 O O     . PHE K 1 134 ? -82.48587  -46.31027 43.63145  1.000 85.61232  ?  134 PHE G O     1 
ATOM   17131 C CB    . PHE K 1 134 ? -83.23102  -48.64565 45.57049  1.000 92.76181  ?  134 PHE G CB    1 
ATOM   17132 C CG    . PHE K 1 134 ? -82.83745  -49.78498 46.47409  1.000 100.25889 ?  134 PHE G CG    1 
ATOM   17133 C CD1   . PHE K 1 134 ? -82.80617  -51.09051 46.00565  1.000 107.45658 ?  134 PHE G CD1   1 
ATOM   17134 C CD2   . PHE K 1 134 ? -82.48181  -49.54483 47.79342  1.000 102.63799 ?  134 PHE G CD2   1 
ATOM   17135 C CE1   . PHE K 1 134 ? -82.42858  -52.13439 46.84049  1.000 109.54310 ?  134 PHE G CE1   1 
ATOM   17136 C CE2   . PHE K 1 134 ? -82.09772  -50.57256 48.62724  1.000 106.20525 ?  134 PHE G CE2   1 
ATOM   17137 C CZ    . PHE K 1 134 ? -82.07503  -51.87046 48.15422  1.000 114.04390 ?  134 PHE G CZ    1 
ATOM   17138 N N     . PRO K 1 135 ? -83.93961  -47.58700 42.53121  1.000 87.15639  ?  135 PRO G N     1 
ATOM   17139 C CA    . PRO K 1 135 ? -84.39629  -46.45434 41.71033  1.000 82.10453  ?  135 PRO G CA    1 
ATOM   17140 C C     . PRO K 1 135 ? -85.26784  -45.45264 42.46763  1.000 80.70414  ?  135 PRO G C     1 
ATOM   17141 O O     . PRO K 1 135 ? -85.79094  -45.70634 43.54881  1.000 86.35688  ?  135 PRO G O     1 
ATOM   17142 C CB    . PRO K 1 135 ? -85.19792  -47.13486 40.59693  1.000 82.26708  ?  135 PRO G CB    1 
ATOM   17143 C CG    . PRO K 1 135 ? -85.76604  -48.36524 41.27285  1.000 89.62627  ?  135 PRO G CG    1 
ATOM   17144 C CD    . PRO K 1 135 ? -84.66484  -48.83406 42.20782  1.000 88.48345  ?  135 PRO G CD    1 
ATOM   17145 N N     . LEU K 1 136 ? -85.40708  -44.28278 41.86298  1.000 76.43849  ?  136 LEU G N     1 
ATOM   17146 C CA    . LEU K 1 136 ? -86.26540  -43.19158 42.32501  1.000 79.48661  ?  136 LEU G CA    1 
ATOM   17147 C C     . LEU K 1 136 ? -87.09841  -42.77972 41.10934  1.000 83.51929  ?  136 LEU G C     1 
ATOM   17148 O O     . LEU K 1 136 ? -86.73584  -41.83448 40.41599  1.000 83.09893  ?  136 LEU G O     1 
ATOM   17149 C CB    . LEU K 1 136 ? -85.43012  -42.00688 42.88117  1.000 75.25472  ?  136 LEU G CB    1 
ATOM   17150 C CG    . LEU K 1 136 ? -84.41662  -42.37729 43.97423  1.000 76.71138  ?  136 LEU G CG    1 
ATOM   17151 C CD1   . LEU K 1 136 ? -83.61300  -41.17291 44.54007  1.000 72.36058  ?  136 LEU G CD1   1 
ATOM   17152 C CD2   . LEU K 1 136 ? -85.12111  -43.14027 45.11586  1.000 80.64431  ?  136 LEU G CD2   1 
ATOM   17153 N N     . ALA K 1 137 ? -88.21728  -43.47121 40.87833  1.000 93.35480  ?  137 ALA G N     1 
ATOM   17154 C CA    . ALA K 1 137 ? -88.98963  -43.32418 39.65362  1.000 93.62871  ?  137 ALA G CA    1 
ATOM   17155 C C     . ALA K 1 137 ? -89.63420  -41.93680 39.55401  1.000 101.33839 ?  137 ALA G C     1 
ATOM   17156 O O     . ALA K 1 137 ? -89.83089  -41.26120 40.56562  1.000 100.53832 ?  137 ALA G O     1 
ATOM   17157 C CB    . ALA K 1 137 ? -90.05599  -44.40759 39.59878  1.000 104.01631 ?  137 ALA G CB    1 
ATOM   17158 N N     . PRO K 1 138 ? -89.89843  -41.44693 38.32261  1.000 112.11434 ?  138 PRO G N     1 
ATOM   17159 C CA    . PRO K 1 138 ? -90.61063  -40.17628 38.15402  1.000 123.14628 ?  138 PRO G CA    1 
ATOM   17160 C C     . PRO K 1 138 ? -92.11463  -40.32141 37.93256  1.000 139.11211 ?  138 PRO G C     1 
ATOM   17161 O O     . PRO K 1 138 ? -92.71532  -41.38026 38.16278  1.000 140.70028 ?  138 PRO G O     1 
ATOM   17162 C CB    . PRO K 1 138 ? -89.92611  -39.58367 36.92690  1.000 119.81431 ?  138 PRO G CB    1 
ATOM   17163 C CG    . PRO K 1 138 ? -89.63426  -40.78555 36.09732  1.000 120.51490 ?  138 PRO G CG    1 
ATOM   17164 C CD    . PRO K 1 138 ? -89.48326  -41.98002 37.01490  1.000 114.24512 ?  138 PRO G CD    1 
ATOM   17165 N N     . SER K 1 139 ? -92.72833  -39.19725 37.54116  1.000 171.63068 ?  139 SER G N     1 
ATOM   17166 C CA    . SER K 1 139 ? -93.99207  -39.09994 36.79475  1.000 177.14150 ?  139 SER G CA    1 
ATOM   17167 C C     . SER K 1 139 ? -95.24553  -39.45606 37.59983  1.000 178.66757 ?  139 SER G C     1 
ATOM   17168 O O     . SER K 1 139 ? -95.18661  -40.24742 38.54929  1.000 177.81629 ?  139 SER G O     1 
ATOM   17169 C CB    . SER K 1 139 ? -93.92087  -39.94328 35.50747  1.000 172.72188 ?  139 SER G CB    1 
ATOM   17170 O OG    . SER K 1 139 ? -93.56749  -41.29697 35.74838  1.000 168.97444 ?  139 SER G OG    1 
ATOM   17171 N N     . SER K 1 140 ? -96.37468  -38.81235 37.24497  1.000 157.16831 ?  140 SER G N     1 
ATOM   17172 C CA    . SER K 1 140 ? -97.66694  -38.87981 37.93208  1.000 152.96617 ?  140 SER G CA    1 
ATOM   17173 C C     . SER K 1 140 ? -97.54178  -38.39619 39.37627  1.000 151.68259 ?  140 SER G C     1 
ATOM   17174 O O     . SER K 1 140 ? -98.51469  -38.38811 40.13797  1.000 152.01043 ?  140 SER G O     1 
ATOM   17175 C CB    . SER K 1 140 ? -98.24497  -40.29359 37.86210  1.000 151.51132 ?  140 SER G CB    1 
ATOM   17176 O OG    . SER K 1 140 ? -97.36527  -41.25070 38.41396  1.000 150.75073 ?  140 SER G OG    1 
ATOM   17177 N N     . LYS K 1 141 ? -96.33077  -37.96196 39.71339  1.000 154.68232 ?  141 LYS G N     1 
ATOM   17178 C CA    . LYS K 1 141 ? -95.73642  -37.42065 40.93248  1.000 151.19106 ?  141 LYS G CA    1 
ATOM   17179 C C     . LYS K 1 141 ? -94.34323  -37.07587 40.43522  1.000 151.10428 ?  141 LYS G C     1 
ATOM   17180 O O     . LYS K 1 141 ? -93.97412  -37.48486 39.33444  1.000 152.27439 ?  141 LYS G O     1 
ATOM   17181 C CB    . LYS K 1 141 ? -95.69856  -38.39852 42.12100  1.000 147.49927 ?  141 LYS G CB    1 
ATOM   17182 C CG    . LYS K 1 141 ? -97.02734  -38.50514 42.87517  1.000 148.64299 ?  141 LYS G CG    1 
ATOM   17183 C CD    . LYS K 1 141 ? -97.17115  -39.82075 43.65599  1.000 155.41014 ?  141 LYS G CD    1 
ATOM   17184 C CE    . LYS K 1 141 ? -98.63153  -40.09559 44.07103  1.000 151.84707 ?  141 LYS G CE    1 
ATOM   17185 N NZ    . LYS K 1 141 ? -98.80888  -41.43500 44.70271  1.000 161.73489 ?  141 LYS G NZ    1 
ATOM   17186 N N     . SER K 1 142 ? -93.56847  -36.33663 41.22760  1.000 146.46107 ?  142 SER G N     1 
ATOM   17187 C CA    . SER K 1 142 ? -92.26788  -35.81462 40.75366  1.000 143.44253 ?  142 SER G CA    1 
ATOM   17188 C C     . SER K 1 142 ? -92.40942  -34.92667 39.50799  1.000 143.59610 ?  142 SER G C     1 
ATOM   17189 O O     . SER K 1 142 ? -91.58400  -35.01075 38.59675  1.000 134.33998 ?  142 SER G O     1 
ATOM   17190 C CB    . SER K 1 142 ? -91.26146  -36.94659 40.43801  1.000 130.97100 ?  142 SER G CB    1 
ATOM   17191 O OG    . SER K 1 142 ? -90.83416  -37.66861 41.57350  1.000 129.20507 ?  142 SER G OG    1 
ATOM   17192 N N     . THR K 1 143 ? -93.44726  -34.05392 39.46322  1.000 149.10583 ?  143 THR G N     1 
ATOM   17193 C CA    . THR K 1 143 ? -93.71446  -33.21793 38.27066  1.000 147.89167 ?  143 THR G CA    1 
ATOM   17194 C C     . THR K 1 143 ? -94.24933  -31.83369 38.66678  1.000 145.95958 ?  143 THR G C     1 
ATOM   17195 O O     . THR K 1 143 ? -95.45216  -31.66958 38.91235  1.000 139.84667 ?  143 THR G O     1 
ATOM   17196 C CB    . THR K 1 143 ? -94.68006  -33.91368 37.31003  1.000 146.82227 ?  143 THR G CB    1 
ATOM   17197 O OG1   . THR K 1 143 ? -94.11874  -35.15781 36.85859  1.000 145.77869 ?  143 THR G OG1   1 
ATOM   17198 C CG2   . THR K 1 143 ? -94.96955  -33.02419 36.08847  1.000 138.66276 ?  143 THR G CG2   1 
ATOM   17199 N N     . SER K 1 144 ? -93.36058  -30.83365 38.67214  1.000 143.26345 ?  144 SER G N     1 
ATOM   17200 C CA    . SER K 1 144 ? -93.70864  -29.42637 38.89727  1.000 139.88561 ?  144 SER G CA    1 
ATOM   17201 C C     . SER K 1 144 ? -93.44644  -28.66228 37.59755  1.000 140.62395 ?  144 SER G C     1 
ATOM   17202 O O     . SER K 1 144 ? -92.35332  -28.13455 37.38008  1.000 139.09907 ?  144 SER G O     1 
ATOM   17203 C CB    . SER K 1 144 ? -92.89973  -28.81561 40.05741  1.000 133.98528 ?  144 SER G CB    1 
ATOM   17204 O OG    . SER K 1 144 ? -92.65056  -29.74096 41.10104  1.000 127.14581 ?  144 SER G OG    1 
ATOM   17205 N N     . GLY K 1 145 ? -94.45912  -28.59584 36.73658  1.000 152.34397 ?  145 GLY G N     1 
ATOM   17206 C CA    . GLY K 1 145 ? -94.32892  -27.87268 35.48214  1.000 154.55370 ?  145 GLY G CA    1 
ATOM   17207 C C     . GLY K 1 145 ? -94.34448  -28.73929 34.23385  1.000 155.02296 ?  145 GLY G C     1 
ATOM   17208 O O     . GLY K 1 145 ? -95.39480  -29.25531 33.83267  1.000 160.89122 ?  145 GLY G O     1 
ATOM   17209 N N     . GLY K 1 146 ? -93.18958  -28.85563 33.58199  1.000 148.86445 ?  146 GLY G N     1 
ATOM   17210 C CA    . GLY K 1 146 ? -92.97467  -29.82600 32.52666  1.000 147.98624 ?  146 GLY G CA    1 
ATOM   17211 C C     . GLY K 1 146 ? -91.64397  -30.51794 32.75215  1.000 145.99820 ?  146 GLY G C     1 
ATOM   17212 O O     . GLY K 1 146 ? -90.97988  -30.95562 31.80607  1.000 145.25035 ?  146 GLY G O     1 
ATOM   17213 N N     . THR K 1 147 ? -91.26505  -30.64800 34.02434  1.000 128.10604 ?  147 THR G N     1 
ATOM   17214 C CA    . THR K 1 147 ? -89.90062  -30.99683 34.41510  1.000 118.96641 ?  147 THR G CA    1 
ATOM   17215 C C     . THR K 1 147 ? -89.93554  -31.94424 35.62061  1.000 116.48973 ?  147 THR G C     1 
ATOM   17216 O O     . THR K 1 147 ? -90.10195  -31.49894 36.76286  1.000 114.91916 ?  147 THR G O     1 
ATOM   17217 C CB    . THR K 1 147 ? -89.11672  -29.72264 34.71225  1.000 122.58986 ?  147 THR G CB    1 
ATOM   17218 O OG1   . THR K 1 147 ? -89.96484  -28.78912 35.39398  1.000 127.67942 ?  147 THR G OG1   1 
ATOM   17219 C CG2   . THR K 1 147 ? -88.63661  -29.07561 33.41603  1.000 121.57460 ?  147 THR G CG2   1 
ATOM   17220 N N     . ALA K 1 148 ? -89.76008  -33.24674 35.35482  1.000 116.31267 ?  148 ALA G N     1 
ATOM   17221 C CA    . ALA K 1 148 ? -89.72954  -34.30337 36.36244  1.000 108.27318 ?  148 ALA G CA    1 
ATOM   17222 C C     . ALA K 1 148 ? -88.34964  -34.45315 37.02192  1.000 103.65313 ?  148 ALA G C     1 
ATOM   17223 O O     . ALA K 1 148 ? -87.30987  -34.12500 36.43391  1.000 98.80038  ?  148 ALA G O     1 
ATOM   17224 C CB    . ALA K 1 148 ? -90.13571  -35.62876 35.72396  1.000 99.94933  ?  148 ALA G CB    1 
ATOM   17225 N N     . ALA K 1 149 ? -88.34072  -34.98096 38.24989  1.000 98.47406  ?  149 ALA G N     1 
ATOM   17226 C CA    . ALA K 1 149 ? -87.10357  -35.29767 38.96111  1.000 90.84232  ?  149 ALA G CA    1 
ATOM   17227 C C     . ALA K 1 149 ? -86.96158  -36.80099 39.10309  1.000 86.18435  ?  149 ALA G C     1 
ATOM   17228 O O     . ALA K 1 149 ? -87.88744  -37.49004 39.52915  1.000 95.80423  ?  149 ALA G O     1 
ATOM   17229 C CB    . ALA K 1 149 ? -87.03033  -34.64436 40.33932  1.000 94.25343  ?  149 ALA G CB    1 
ATOM   17230 N N     . LEU K 1 150 ? -85.82463  -37.28402 38.70879  1.000 75.73203  ?  150 LEU G N     1 
ATOM   17231 C CA    . LEU K 1 150 ? -85.42095  -38.65995 38.73467  1.000 77.95192  ?  150 LEU G CA    1 
ATOM   17232 C C     . LEU K 1 150 ? -84.32873  -38.79516 39.77958  1.000 78.17100  ?  150 LEU G C     1 
ATOM   17233 O O     . LEU K 1 150 ? -83.82113  -37.81039 40.31419  1.000 77.26932  ?  150 LEU G O     1 
ATOM   17234 C CB    . LEU K 1 150 ? -84.88968  -39.06530 37.36604  1.000 77.62529  ?  150 LEU G CB    1 
ATOM   17235 C CG    . LEU K 1 150 ? -85.94564  -39.58863 36.45120  1.000 89.75739  ?  150 LEU G CG    1 
ATOM   17236 C CD1   . LEU K 1 150 ? -86.37212  -38.48782 35.50257  1.000 92.62294  ?  150 LEU G CD1   1 
ATOM   17237 C CD2   . LEU K 1 150 ? -85.28672  -40.70386 35.72856  1.000 91.49177  ?  150 LEU G CD2   1 
ATOM   17238 N N     . GLY K 1 151 ? -83.91230  -40.01854 40.03448  1.000 72.82537  ?  151 GLY G N     1 
ATOM   17239 C CA    . GLY K 1 151 ? -82.91925  -40.19889 41.05620  1.000 66.28931  ?  151 GLY G CA    1 
ATOM   17240 C C     . GLY K 1 151 ? -82.58301  -41.65259 41.09109  1.000 67.41114  ?  151 GLY G C     1 
ATOM   17241 O O     . GLY K 1 151 ? -83.20840  -42.46545 40.40963  1.000 66.44747  ?  151 GLY G O     1 
ATOM   17242 N N     . CYS K 1 152 ? -81.56378  -41.95835 41.88125  1.000 62.62322  ?  152 CYS G N     1 
ATOM   17243 C CA    . CYS K 1 152 ? -81.19337  -43.33131 42.11662  1.000 65.07513  ?  152 CYS G CA    1 
ATOM   17244 C C     . CYS K 1 152 ? -80.50981  -43.34613 43.47391  1.000 67.80747  ?  152 CYS G C     1 
ATOM   17245 O O     . CYS K 1 152 ? -79.73138  -42.45354 43.76658  1.000 66.61243  ?  152 CYS G O     1 
ATOM   17246 C CB    . CYS K 1 152 ? -80.38740  -43.82201 40.94899  1.000 58.43742  ?  152 CYS G CB    1 
ATOM   17247 S SG    . CYS K 1 152 ? -78.72383  -44.30335 41.02568  0.450 67.45397  ?  152 CYS G SG    1 
ATOM   17248 N N     . LEU K 1 153 ? -80.94931  -44.23545 44.36024  1.000 73.28454  ?  153 LEU G N     1 
ATOM   17249 C CA    . LEU K 1 153 ? -80.51479  -44.27548 45.74656  1.000 71.05952  ?  153 LEU G CA    1 
ATOM   17250 C C     . LEU K 1 153 ? -79.43365  -45.32449 45.85457  1.000 72.37592  ?  153 LEU G C     1 
ATOM   17251 O O     . LEU K 1 153 ? -79.68926  -46.50357 45.59427  1.000 74.33799  ?  153 LEU G O     1 
ATOM   17252 C CB    . LEU K 1 153 ? -81.67405  -44.61402 46.68476  1.000 79.11049  ?  153 LEU G CB    1 
ATOM   17253 C CG    . LEU K 1 153 ? -81.48556  -44.91345 48.19809  1.000 78.45178  ?  153 LEU G CG    1 
ATOM   17254 C CD1   . LEU K 1 153 ? -81.34154  -43.66862 49.06670  1.000 80.92496  ?  153 LEU G CD1   1 
ATOM   17255 C CD2   . LEU K 1 153 ? -82.61930  -45.73339 48.73743  1.000 77.08493  ?  153 LEU G CD2   1 
ATOM   17256 N N     . VAL K 1 154 ? -78.23441  -44.88398 46.22920  1.000 70.31923  ?  154 VAL G N     1 
ATOM   17257 C CA    . VAL K 1 154 ? -77.05653  -45.73570 46.37898  1.000 71.73624  ?  154 VAL G CA    1 
ATOM   17258 C C     . VAL K 1 154 ? -76.85695  -45.98097 47.87697  1.000 72.74566  ?  154 VAL G C     1 
ATOM   17259 O O     . VAL K 1 154 ? -76.33395  -45.14360 48.62247  1.000 67.19897  ?  154 VAL G O     1 
ATOM   17260 C CB    . VAL K 1 154 ? -75.83087  -45.11494 45.71159  1.000 64.54439  ?  154 VAL G CB    1 
ATOM   17261 C CG1   . VAL K 1 154 ? -74.61611  -45.92976 46.02745  1.000 71.98189  ?  154 VAL G CG1   1 
ATOM   17262 C CG2   . VAL K 1 154 ? -76.02339  -45.09594 44.24877  1.000 65.72899  ?  154 VAL G CG2   1 
ATOM   17263 N N     . LYS K 1 155 ? -77.27326  -47.15284 48.31271  1.000 76.50739  ?  155 LYS G N     1 
ATOM   17264 C CA    . LYS K 1 155 ? -77.66958  -47.38309 49.68364  1.000 79.34046  ?  155 LYS G CA    1 
ATOM   17265 C C     . LYS K 1 155 ? -76.83747  -48.51036 50.23968  1.000 81.51371  ?  155 LYS G C     1 
ATOM   17266 O O     . LYS K 1 155 ? -76.65250  -49.52445 49.56876  1.000 82.34091  ?  155 LYS G O     1 
ATOM   17267 C CB    . LYS K 1 155 ? -79.15256  -47.73525 49.75605  1.000 83.95047  ?  155 LYS G CB    1 
ATOM   17268 C CG    . LYS K 1 155 ? -79.65234  -48.18994 51.10303  1.000 87.61012  ?  155 LYS G CG    1 
ATOM   17269 C CD    . LYS K 1 155 ? -80.45746  -47.09607 51.82997  1.000 91.06555  ?  155 LYS G CD    1 
ATOM   17270 C CE    . LYS K 1 155 ? -80.99517  -47.59577 53.20201  1.000 96.81193  ?  155 LYS G CE    1 
ATOM   17271 N NZ    . LYS K 1 155 ? -81.50174  -46.44680 54.01326  1.000 99.55114  ?  155 LYS G NZ    1 
ATOM   17272 N N     . ASP K 1 156 ? -76.32774  -48.29431 51.46195  1.000 82.70852  ?  156 ASP G N     1 
ATOM   17273 C CA    . ASP K 1 156 ? -75.60076  -49.27647 52.26603  1.000 80.16221  ?  156 ASP G CA    1 
ATOM   17274 C C     . ASP K 1 156 ? -74.32053  -49.74295 51.56906  1.000 79.74645  ?  156 ASP G C     1 
ATOM   17275 O O     . ASP K 1 156 ? -74.16840  -50.91174 51.20707  1.000 82.50175  ?  156 ASP G O     1 
ATOM   17276 C CB    . ASP K 1 156 ? -76.49486  -50.48239 52.61489  1.000 84.77429  ?  156 ASP G CB    1 
ATOM   17277 C CG    . ASP K 1 156 ? -77.80681  -50.09737 53.34267  1.000 88.16920  ?  156 ASP G CG    1 
ATOM   17278 O OD1   . ASP K 1 156 ? -77.92656  -48.94975 53.85284  1.000 86.67273  ?  156 ASP G OD1   1 
ATOM   17279 O OD2   . ASP K 1 156 ? -78.72331  -50.96524 53.40250  1.000 92.18127  -1 156 ASP G OD2   1 
ATOM   17280 N N     . TYR K 1 157 ? -73.38916  -48.81768 51.38802  1.000 79.86278  ?  157 TYR G N     1 
ATOM   17281 C CA    . TYR K 1 157 ? -72.05475  -49.20219 50.94584  1.000 85.17906  ?  157 TYR G CA    1 
ATOM   17282 C C     . TYR K 1 157 ? -71.01026  -48.78518 51.97961  1.000 89.71153  ?  157 TYR G C     1 
ATOM   17283 O O     . TYR K 1 157 ? -71.28013  -48.02004 52.91774  1.000 87.74173  ?  157 TYR G O     1 
ATOM   17284 C CB    . TYR K 1 157 ? -71.70584  -48.61191 49.56961  1.000 81.38237  ?  157 TYR G CB    1 
ATOM   17285 C CG    . TYR K 1 157 ? -71.54711  -47.12411 49.56106  1.000 79.96271  ?  157 TYR G CG    1 
ATOM   17286 C CD1   . TYR K 1 157 ? -72.65521  -46.30545 49.66794  1.000 75.34265  ?  157 TYR G CD1   1 
ATOM   17287 C CD2   . TYR K 1 157 ? -70.29484  -46.53343 49.43606  1.000 80.99595  ?  157 TYR G CD2   1 
ATOM   17288 C CE1   . TYR K 1 157 ? -72.53732  -44.96957 49.67814  1.000 69.99063  ?  157 TYR G CE1   1 
ATOM   17289 C CE2   . TYR K 1 157 ? -70.16692  -45.15812 49.43146  1.000 78.05217  ?  157 TYR G CE2   1 
ATOM   17290 C CZ    . TYR K 1 157 ? -71.30450  -44.39125 49.55370  1.000 71.76765  ?  157 TYR G CZ    1 
ATOM   17291 O OH    . TYR K 1 157 ? -71.20534  -43.03248 49.57535  1.000 70.38217  ?  157 TYR G OH    1 
ATOM   17292 N N     . PHE K 1 158 ? -69.80084  -49.31985 51.79337  1.000 86.83439  ?  158 PHE G N     1 
ATOM   17293 C CA    . PHE K 1 158 ? -68.66774  -48.99632 52.64229  1.000 90.64735  ?  158 PHE G CA    1 
ATOM   17294 C C     . PHE K 1 158 ? -67.38826  -49.45520 51.95901  1.000 92.42461  ?  158 PHE G C     1 
ATOM   17295 O O     . PHE K 1 158 ? -67.39497  -50.48476 51.27628  1.000 93.38152  ?  158 PHE G O     1 
ATOM   17296 C CB    . PHE K 1 158 ? -68.81122  -49.66669 54.01788  1.000 97.50061  ?  158 PHE G CB    1 
ATOM   17297 C CG    . PHE K 1 158 ? -67.87421  -49.11907 55.07481  1.000 98.85033  ?  158 PHE G CG    1 
ATOM   17298 C CD1   . PHE K 1 158 ? -68.19749  -47.96218 55.78089  1.000 96.68037  ?  158 PHE G CD1   1 
ATOM   17299 C CD2   . PHE K 1 158 ? -66.67605  -49.75986 55.35848  1.000 102.29873 ?  158 PHE G CD2   1 
ATOM   17300 C CE1   . PHE K 1 158 ? -67.34513  -47.45575 56.74190  1.000 98.62964  ?  158 PHE G CE1   1 
ATOM   17301 C CE2   . PHE K 1 158 ? -65.81402  -49.25584 56.32618  1.000 105.58397 ?  158 PHE G CE2   1 
ATOM   17302 C CZ    . PHE K 1 158 ? -66.15631  -48.09616 57.01267  1.000 105.98812 ?  158 PHE G CZ    1 
ATOM   17303 N N     . PRO K 1 159 ? -66.28295  -48.70650 52.08998  1.000 94.96251  ?  159 PRO G N     1 
ATOM   17304 C CA    . PRO K 1 159 ? -66.20655  -47.34752 52.60719  1.000 92.88140  ?  159 PRO G CA    1 
ATOM   17305 C C     . PRO K 1 159 ? -66.30377  -46.43104 51.40764  1.000 88.82504  ?  159 PRO G C     1 
ATOM   17306 O O     . PRO K 1 159 ? -66.39217  -46.91916 50.28958  1.000 86.56245  ?  159 PRO G O     1 
ATOM   17307 C CB    . PRO K 1 159 ? -64.82724  -47.31604 53.25398  1.000 89.12185  ?  159 PRO G CB    1 
ATOM   17308 C CG    . PRO K 1 159 ? -64.00290  -48.09986 52.26016  1.000 86.21564  ?  159 PRO G CG    1 
ATOM   17309 C CD    . PRO K 1 159 ? -64.93283  -49.21319 51.77015  1.000 93.75149  ?  159 PRO G CD    1 
ATOM   17310 N N     . GLU K 1 160 ? -66.24017  -45.12440 51.60024  1.000 82.93407  ?  160 GLU G N     1 
ATOM   17311 C CA    . GLU K 1 160 ? -66.18993  -44.16154 50.51054  1.000 80.52075  ?  160 GLU G CA    1 
ATOM   17312 C C     . GLU K 1 160 ? -65.02677  -44.46189 49.57778  1.000 79.98833  ?  160 GLU G C     1 
ATOM   17313 O O     . GLU K 1 160 ? -64.15749  -45.25531 49.94015  1.000 82.96991  ?  160 GLU G O     1 
ATOM   17314 C CB    . GLU K 1 160 ? -66.05774  -42.76317 51.08419  1.000 79.64712  ?  160 GLU G CB    1 
ATOM   17315 C CG    . GLU K 1 160 ? -67.27035  -42.36038 51.84111  1.000 80.01829  ?  160 GLU G CG    1 
ATOM   17316 C CD    . GLU K 1 160 ? -68.09783  -41.44672 51.02419  1.000 80.81368  ?  160 GLU G CD    1 
ATOM   17317 O OE1   . GLU K 1 160 ? -68.72614  -41.93981 50.03142  1.000 76.77613  ?  160 GLU G OE1   1 
ATOM   17318 O OE2   . GLU K 1 160 ? -68.06305  -40.22980 51.36726  1.000 79.68813  -1 160 GLU G OE2   1 
ATOM   17319 N N     . PRO K 1 161 ? -64.98678  -43.89011 48.35444  1.000 79.95190  ?  161 PRO G N     1 
ATOM   17320 C CA    . PRO K 1 161 ? -66.04913  -43.12057 47.66614  1.000 78.50906  ?  161 PRO G CA    1 
ATOM   17321 C C     . PRO K 1 161 ? -66.78030  -43.89264 46.57722  1.000 72.91649  ?  161 PRO G C     1 
ATOM   17322 O O     . PRO K 1 161 ? -66.25093  -44.90491 46.09888  1.000 73.63716  ?  161 PRO G O     1 
ATOM   17323 C CB    . PRO K 1 161 ? -65.26947  -41.93288 47.08789  1.000 78.83049  ?  161 PRO G CB    1 
ATOM   17324 C CG    . PRO K 1 161 ? -63.92473  -42.51076 46.75702  1.000 79.88176  ?  161 PRO G CG    1 
ATOM   17325 C CD    . PRO K 1 161 ? -63.67180  -43.63876 47.74144  1.000 77.94238  ?  161 PRO G CD    1 
ATOM   17326 N N     . VAL K 1 162 ? -68.00189  -43.44682 46.21283  1.000 73.40904  ?  162 VAL G N     1 
ATOM   17327 C CA    . VAL K 1 162 ? -68.69900  -43.88410 44.99324  1.000 72.20095  ?  162 VAL G CA    1 
ATOM   17328 C C     . VAL K 1 162 ? -68.68934  -42.76874 43.96105  1.000 66.96711  ?  162 VAL G C     1 
ATOM   17329 O O     . VAL K 1 162 ? -68.74955  -41.57178 44.27080  1.000 65.14834  ?  162 VAL G O     1 
ATOM   17330 C CB    . VAL K 1 162 ? -70.16618  -44.31104 45.17619  1.000 66.03736  ?  162 VAL G CB    1 
ATOM   17331 C CG1   . VAL K 1 162 ? -70.26419  -45.68905 45.65726  1.000 74.67581  ?  162 VAL G CG1   1 
ATOM   17332 C CG2   . VAL K 1 162 ? -70.84469  -43.37209 46.09449  1.000 65.34458  ?  162 VAL G CG2   1 
ATOM   17333 N N     . THR K 1 163 ? -68.66758  -43.17132 42.71367  1.000 63.13272  ?  163 THR G N     1 
ATOM   17334 C CA    . THR K 1 163 ? -68.95126  -42.22561 41.65694  1.000 66.01102  ?  163 THR G CA    1 
ATOM   17335 C C     . THR K 1 163 ? -70.30015  -42.56322 41.03154  1.000 60.53034  ?  163 THR G C     1 
ATOM   17336 O O     . THR K 1 163 ? -70.66459  -43.73153 40.87397  1.000 61.54485  ?  163 THR G O     1 
ATOM   17337 C CB    . THR K 1 163 ? -67.80687  -42.20052 40.63916  1.000 64.11302  ?  163 THR G CB    1 
ATOM   17338 O OG1   . THR K 1 163 ? -67.33052  -43.52827 40.38898  1.000 69.09305  ?  163 THR G OG1   1 
ATOM   17339 C CG2   . THR K 1 163 ? -66.68512  -41.42266 41.23124  1.000 63.19474  ?  163 THR G CG2   1 
ATOM   17340 N N     . VAL K 1 164 ? -71.06979  -41.54310 40.72706  1.000 55.30442  ?  164 VAL G N     1 
ATOM   17341 C CA    . VAL K 1 164 ? -72.35408  -41.76175 40.09494  1.000 55.73804  ?  164 VAL G CA    1 
ATOM   17342 C C     . VAL K 1 164 ? -72.43204  -40.87192 38.88138  1.000 48.98070  ?  164 VAL G C     1 
ATOM   17343 O O     . VAL K 1 164 ? -72.31402  -39.65043 39.00656  1.000 47.03344  ?  164 VAL G O     1 
ATOM   17344 C CB    . VAL K 1 164 ? -73.51066  -41.45933 41.05028  1.000 59.36014  ?  164 VAL G CB    1 
ATOM   17345 C CG1   . VAL K 1 164 ? -74.78645  -41.31480 40.26988  1.000 53.68093  ?  164 VAL G CG1   1 
ATOM   17346 C CG2   . VAL K 1 164 ? -73.59612  -42.56192 42.14706  1.000 59.24599  ?  164 VAL G CG2   1 
ATOM   17347 N N     . SER K 1 165 ? -72.64231  -41.47201 37.71964  1.000 51.85551  ?  165 SER G N     1 
ATOM   17348 C CA    . SER K 1 165 ? -72.88591  -40.73930 36.48430  1.000 52.96153  ?  165 SER G CA    1 
ATOM   17349 C C     . SER K 1 165 ? -74.27014  -41.07844 35.92603  1.000 54.48666  ?  165 SER G C     1 
ATOM   17350 O O     . SER K 1 165 ? -74.86030  -42.10337 36.26585  1.000 58.83697  ?  165 SER G O     1 
ATOM   17351 C CB    . SER K 1 165 ? -71.81984  -41.07363 35.44688  1.000 49.76390  ?  165 SER G CB    1 
ATOM   17352 O OG    . SER K 1 165 ? -71.90407  -42.45239 35.12243  1.000 51.24878  ?  165 SER G OG    1 
ATOM   17353 N N     . TRP K 1 166 ? -74.76845  -40.24741 35.01916  1.000 51.87916  ?  166 TRP G N     1 
ATOM   17354 C CA    . TRP K 1 166 ? -76.07130  -40.45853 34.40290  1.000 51.61132  ?  166 TRP G CA    1 
ATOM   17355 C C     . TRP K 1 166 ? -75.97295  -40.62629 32.89572  1.000 54.39158  ?  166 TRP G C     1 
ATOM   17356 O O     . TRP K 1 166 ? -75.51958  -39.72065 32.20136  1.000 57.07424  ?  166 TRP G O     1 
ATOM   17357 C CB    . TRP K 1 166 ? -76.96314  -39.28522 34.70231  1.000 51.59984  ?  166 TRP G CB    1 
ATOM   17358 C CG    . TRP K 1 166 ? -77.40956  -39.34740 36.05926  1.000 54.70945  ?  166 TRP G CG    1 
ATOM   17359 C CD1   . TRP K 1 166 ? -76.84070  -38.76573 37.13913  1.000 56.12870  ?  166 TRP G CD1   1 
ATOM   17360 C CD2   . TRP K 1 166 ? -78.53054  -40.08299 36.53677  1.000 58.80781  ?  166 TRP G CD2   1 
ATOM   17361 N NE1   . TRP K 1 166 ? -77.56128  -39.05780 38.26959  1.000 55.65815  ?  166 TRP G NE1   1 
ATOM   17362 C CE2   . TRP K 1 166 ? -78.60895  -39.86610 37.91850  1.000 57.08969  ?  166 TRP G CE2   1 
ATOM   17363 C CE3   . TRP K 1 166 ? -79.49981  -40.88771 35.91806  1.000 57.69857  ?  166 TRP G CE3   1 
ATOM   17364 C CZ2   . TRP K 1 166 ? -79.58669  -40.42303 38.68253  1.000 54.93132  ?  166 TRP G CZ2   1 
ATOM   17365 C CZ3   . TRP K 1 166 ? -80.46113  -41.43066 36.68192  1.000 59.14688  ?  166 TRP G CZ3   1 
ATOM   17366 C CH2   . TRP K 1 166 ? -80.50759  -41.19433 38.04792  1.000 57.56098  ?  166 TRP G CH2   1 
ATOM   17367 N N     . ASN K 1 167 ? -76.49167  -41.73235 32.38591  1.000 55.22047  ?  167 ASN G N     1 
ATOM   17368 C CA    . ASN K 1 167 ? -76.44046  -42.04200 30.97522  1.000 57.38505  ?  167 ASN G CA    1 
ATOM   17369 C C     . ASN K 1 167 ? -75.00856  -41.97332 30.47055  1.000 56.87927  ?  167 ASN G C     1 
ATOM   17370 O O     . ASN K 1 167 ? -74.73461  -41.33975 29.45457  1.000 57.91232  ?  167 ASN G O     1 
ATOM   17371 C CB    . ASN K 1 167 ? -77.32913  -41.09346 30.17299  1.000 60.10851  ?  167 ASN G CB    1 
ATOM   17372 C CG    . ASN K 1 167 ? -78.80815  -41.40700 30.29056  1.000 61.16460  ?  167 ASN G CG    1 
ATOM   17373 O OD1   . ASN K 1 167 ? -79.19203  -42.50383 30.67992  1.000 62.08575  ?  167 ASN G OD1   1 
ATOM   17374 N ND2   . ASN K 1 167 ? -79.64296  -40.43629 29.92450  1.000 62.68782  ?  167 ASN G ND2   1 
ATOM   17375 N N     . SER K 1 168 ? -74.07821  -42.57695 31.23466  1.000 56.08749  ?  168 SER G N     1 
ATOM   17376 C CA    . SER K 1 168 ? -72.66880  -42.74353 30.83792  1.000 56.16934  ?  168 SER G CA    1 
ATOM   17377 C C     . SER K 1 168 ? -71.96978  -41.42415 30.54863  1.000 55.50370  ?  168 SER G C     1 
ATOM   17378 O O     . SER K 1 168 ? -71.01524  -41.38771 29.78393  1.000 56.91074  ?  168 SER G O     1 
ATOM   17379 C CB    . SER K 1 168 ? -72.53694  -43.64943 29.62826  1.000 58.96670  ?  168 SER G CB    1 
ATOM   17380 O OG    . SER K 1 168 ? -73.25092  -44.82939 29.86196  1.000 60.16558  ?  168 SER G OG    1 
ATOM   17381 N N     . GLY K 1 169 ? -72.40204  -40.34482 31.18988  1.000 53.86063  ?  169 GLY G N     1 
ATOM   17382 C CA    . GLY K 1 169 ? -71.81292  -39.04236 31.04738  1.000 53.63045  ?  169 GLY G CA    1 
ATOM   17383 C C     . GLY K 1 169 ? -72.64817  -38.11777 30.22676  1.000 54.75815  ?  169 GLY G C     1 
ATOM   17384 O O     . GLY K 1 169 ? -72.56537  -36.90084 30.41275  1.000 55.65188  ?  169 GLY G O     1 
ATOM   17385 N N     . ALA K 1 170 ? -73.50347  -38.66464 29.36014  1.000 56.46996  ?  170 ALA G N     1 
ATOM   17386 C CA    . ALA K 1 170 ? -74.28977  -37.83973 28.46741  1.000 58.46723  ?  170 ALA G CA    1 
ATOM   17387 C C     . ALA K 1 170 ? -75.18050  -36.87940 29.21614  1.000 57.69884  ?  170 ALA G C     1 
ATOM   17388 O O     . ALA K 1 170 ? -75.52617  -35.82335 28.70414  1.000 59.35014  ?  170 ALA G O     1 
ATOM   17389 C CB    . ALA K 1 170 ? -75.11874  -38.73324 27.59156  1.000 60.80280  ?  170 ALA G CB    1 
ATOM   17390 N N     . LEU K 1 171 ? -75.58781  -37.20707 30.41112  1.000 55.77916  ?  171 LEU G N     1 
ATOM   17391 C CA    . LEU K 1 171 ? -76.50287  -36.32322 31.12529  1.000 55.61909  ?  171 LEU G CA    1 
ATOM   17392 C C     . LEU K 1 171 ? -75.83543  -35.82669 32.40308  1.000 53.17456  ?  171 LEU G C     1 
ATOM   17393 O O     . LEU K 1 171 ? -75.49815  -36.61487 33.28995  1.000 51.49867  ?  171 LEU G O     1 
ATOM   17394 C CB    . LEU K 1 171 ? -77.83121  -37.01535 31.39300  1.000 56.65110  ?  171 LEU G CB    1 
ATOM   17395 C CG    . LEU K 1 171 ? -78.63941  -36.27354 32.44523  1.000 58.06963  ?  171 LEU G CG    1 
ATOM   17396 C CD1   . LEU K 1 171 ? -79.12582  -34.95204 31.90382  1.000 58.54736  ?  171 LEU G CD1   1 
ATOM   17397 C CD2   . LEU K 1 171 ? -79.77208  -37.19663 32.87136  1.000 59.66720  ?  171 LEU G CD2   1 
ATOM   17398 N N     . THR K 1 172 ? -75.58140  -34.52318 32.44672  1.000 54.51005  ?  172 THR G N     1 
ATOM   17399 C CA    . THR K 1 172 ? -74.88734  -33.88135 33.54721  1.000 53.66766  ?  172 THR G CA    1 
ATOM   17400 C C     . THR K 1 172 ? -75.50902  -32.56259 33.93119  1.000 56.36014  ?  172 THR G C     1 
ATOM   17401 O O     . THR K 1 172 ? -75.38951  -32.15388 35.08195  1.000 58.72222  ?  172 THR G O     1 
ATOM   17402 C CB    . THR K 1 172 ? -73.42614  -33.57836 33.19138  1.000 53.08258  ?  172 THR G CB    1 
ATOM   17403 O OG1   . THR K 1 172 ? -73.40446  -32.64486 32.12798  1.000 62.84449  ?  172 THR G OG1   1 
ATOM   17404 C CG2   . THR K 1 172 ? -72.68433  -34.77956 32.76014  1.000 51.75594  ?  172 THR G CG2   1 
ATOM   17405 N N     . SER K 1 173 ? -76.15084  -31.86064 33.02271  1.000 60.06755  ?  173 SER G N     1 
ATOM   17406 C CA    . SER K 1 173 ? -76.80481  -30.64589 33.47398  1.000 66.05693  ?  173 SER G CA    1 
ATOM   17407 C C     . SER K 1 173 ? -77.88426  -31.04727 34.46775  1.000 59.83570  ?  173 SER G C     1 
ATOM   17408 O O     . SER K 1 173 ? -78.66046  -31.98161 34.21925  1.000 56.81686  ?  173 SER G O     1 
ATOM   17409 C CB    . SER K 1 173 ? -77.37961  -29.86261 32.29111  1.000 65.05107  ?  173 SER G CB    1 
ATOM   17410 O OG    . SER K 1 173 ? -77.82298  -30.77380 31.29642  1.000 68.65193  ?  173 SER G OG    1 
ATOM   17411 N N     . GLY K 1 174 ? -77.86927  -30.39284 35.62679  1.000 60.40841  ?  174 GLY G N     1 
ATOM   17412 C CA    . GLY K 1 174 ? -78.90120  -30.60853 36.61495  1.000 62.51551  ?  174 GLY G CA    1 
ATOM   17413 C C     . GLY K 1 174 ? -78.83201  -31.90819 37.39403  1.000 61.83857  ?  174 GLY G C     1 
ATOM   17414 O O     . GLY K 1 174 ? -79.76862  -32.19543 38.14688  1.000 62.08582  ?  174 GLY G O     1 
ATOM   17415 N N     . VAL K 1 175 ? -77.77418  -32.71091 37.23001  1.000 56.49094  ?  175 VAL G N     1 
ATOM   17416 C CA    . VAL K 1 175 ? -77.52049  -33.80457 38.15749  1.000 58.50021  ?  175 VAL G CA    1 
ATOM   17417 C C     . VAL K 1 175 ? -77.03326  -33.24329 39.48595  1.000 61.80686  ?  175 VAL G C     1 
ATOM   17418 O O     . VAL K 1 175 ? -76.15088  -32.37765 39.52033  1.000 65.53802  ?  175 VAL G O     1 
ATOM   17419 C CB    . VAL K 1 175 ? -76.49102  -34.79326 37.58583  1.000 55.73217  ?  175 VAL G CB    1 
ATOM   17420 C CG1   . VAL K 1 175 ? -75.80602  -35.55609 38.70794  1.000 54.73773  ?  175 VAL G CG1   1 
ATOM   17421 C CG2   . VAL K 1 175 ? -77.12055  -35.73381 36.61910  1.000 53.10509  ?  175 VAL G CG2   1 
ATOM   17422 N N     . HIS K 1 176 ? -77.59380  -33.75473 40.58679  1.000 60.20025  ?  176 HIS G N     1 
ATOM   17423 C CA    . HIS K 1 176 ? -77.23685  -33.38001 41.95440  1.000 58.76838  ?  176 HIS G CA    1 
ATOM   17424 C C     . HIS K 1 176 ? -76.89044  -34.65502 42.71469  1.000 59.83325  ?  176 HIS G C     1 
ATOM   17425 O O     . HIS K 1 176 ? -77.77821  -35.47283 42.97907  1.000 64.33811  ?  176 HIS G O     1 
ATOM   17426 C CB    . HIS K 1 176 ? -78.39612  -32.65927 42.62632  1.000 61.62970  ?  176 HIS G CB    1 
ATOM   17427 C CG    . HIS K 1 176 ? -78.39577  -31.18274 42.39599  1.000 69.84134  ?  176 HIS G CG    1 
ATOM   17428 N ND1   . HIS K 1 176 ? -77.24381  -30.42325 42.44623  1.000 71.27372  ?  176 HIS G ND1   1 
ATOM   17429 C CD2   . HIS K 1 176 ? -79.40298  -30.32185 42.11088  1.000 70.88874  ?  176 HIS G CD2   1 
ATOM   17430 C CE1   . HIS K 1 176 ? -77.54770  -29.15482 42.23245  1.000 75.31427  ?  176 HIS G CE1   1 
ATOM   17431 N NE2   . HIS K 1 176 ? -78.84925  -29.06821 42.01461  1.000 75.69545  ?  176 HIS G NE2   1 
ATOM   17432 N N     . THR K 1 177 ? -75.61905  -34.85521 43.05971  1.000 57.58481  ?  177 THR G N     1 
ATOM   17433 C CA    . THR K 1 177 ? -75.22450  -36.03618 43.80553  1.000 54.55690  ?  177 THR G CA    1 
ATOM   17434 C C     . THR K 1 177 ? -74.83837  -35.64091 45.22120  1.000 60.81568  ?  177 THR G C     1 
ATOM   17435 O O     . THR K 1 177 ? -73.87709  -34.89244 45.42251  1.000 59.07769  ?  177 THR G O     1 
ATOM   17436 C CB    . THR K 1 177 ? -74.09475  -36.76500 43.11884  1.000 49.58972  ?  177 THR G CB    1 
ATOM   17437 O OG1   . THR K 1 177 ? -74.59824  -37.27824 41.90710  1.000 53.02644  ?  177 THR G OG1   1 
ATOM   17438 C CG2   . THR K 1 177 ? -73.67465  -37.94038 43.92035  1.000 53.16434  ?  177 THR G CG2   1 
ATOM   17439 N N     . PHE K 1 178 ? -75.58388  -36.16594 46.21061  1.000 61.25121  ?  178 PHE G N     1 
ATOM   17440 C CA    . PHE K 1 178 ? -75.40586  -35.56293 47.51048  1.000 59.66980  ?  178 PHE G CA    1 
ATOM   17441 C C     . PHE K 1 178 ? -74.20444  -36.15217 48.24114  1.000 58.81542  ?  178 PHE G C     1 
ATOM   17442 O O     . PHE K 1 178 ? -73.76229  -37.26467 47.94684  1.000 58.43159  ?  178 PHE G O     1 
ATOM   17443 C CB    . PHE K 1 178 ? -76.67983  -35.72788 48.30114  1.000 57.92407  ?  178 PHE G CB    1 
ATOM   17444 C CG    . PHE K 1 178 ? -77.82066  -34.95851 47.73693  1.000 61.39087  ?  178 PHE G CG    1 
ATOM   17445 C CD1   . PHE K 1 178 ? -78.59957  -35.47979 46.73964  1.000 63.45677  ?  178 PHE G CD1   1 
ATOM   17446 C CD2   . PHE K 1 178 ? -78.11433  -33.69411 48.19739  1.000 66.50985  ?  178 PHE G CD2   1 
ATOM   17447 C CE1   . PHE K 1 178 ? -79.66932  -34.73457 46.21152  1.000 63.26376  ?  178 PHE G CE1   1 
ATOM   17448 C CE2   . PHE K 1 178 ? -79.17628  -32.95513 47.66388  1.000 67.05620  ?  178 PHE G CE2   1 
ATOM   17449 C CZ    . PHE K 1 178 ? -79.93959  -33.47154 46.66877  1.000 62.06485  ?  178 PHE G CZ    1 
ATOM   17450 N N     . PRO K 1 179 ? -73.61786  -35.39366 49.15953  1.000 55.88390  ?  179 PRO G N     1 
ATOM   17451 C CA    . PRO K 1 179 ? -72.64196  -35.96659 50.07062  1.000 58.91758  ?  179 PRO G CA    1 
ATOM   17452 C C     . PRO K 1 179 ? -73.14849  -37.27394 50.64064  1.000 61.92679  ?  179 PRO G C     1 
ATOM   17453 O O     . PRO K 1 179 ? -74.32068  -37.40852 50.98410  1.000 66.39472  ?  179 PRO G O     1 
ATOM   17454 C CB    . PRO K 1 179 ? -72.51757  -34.89977 51.15890  1.000 59.98448  ?  179 PRO G CB    1 
ATOM   17455 C CG    . PRO K 1 179 ? -72.72829  -33.65755 50.45443  1.000 61.04754  ?  179 PRO G CG    1 
ATOM   17456 C CD    . PRO K 1 179 ? -73.75116  -33.95221 49.37647  1.000 61.70165  ?  179 PRO G CD    1 
ATOM   17457 N N     . ALA K 1 180 ? -72.25597  -38.24797 50.72170  1.000 61.62015  ?  180 ALA G N     1 
ATOM   17458 C CA    . ALA K 1 180 ? -72.59712  -39.47408 51.39669  1.000 66.60999  ?  180 ALA G CA    1 
ATOM   17459 C C     . ALA K 1 180 ? -72.81846  -39.19044 52.87600  1.000 70.72967  ?  180 ALA G C     1 
ATOM   17460 O O     . ALA K 1 180 ? -72.16848  -38.32554 53.46744  1.000 69.87645  ?  180 ALA G O     1 
ATOM   17461 C CB    . ALA K 1 180 ? -71.50415  -40.50680 51.18729  1.000 68.97529  ?  180 ALA G CB    1 
ATOM   17462 N N     . VAL K 1 181 ? -73.77520  -39.90779 53.45996  1.000 71.48503  ?  181 VAL G N     1 
ATOM   17463 C CA    . VAL K 1 181 ? -74.17210  -39.73993 54.85195  1.000 76.69290  ?  181 VAL G CA    1 
ATOM   17464 C C     . VAL K 1 181 ? -73.90257  -41.05384 55.56734  1.000 83.58902  ?  181 VAL G C     1 
ATOM   17465 O O     . VAL K 1 181 ? -74.33582  -42.11858 55.10206  1.000 82.53167  ?  181 VAL G O     1 
ATOM   17466 C CB    . VAL K 1 181 ? -75.65120  -39.34046 54.98770  1.000 78.46852  ?  181 VAL G CB    1 
ATOM   17467 C CG1   . VAL K 1 181 ? -76.07709  -39.43143 56.40104  1.000 82.30123  ?  181 VAL G CG1   1 
ATOM   17468 C CG2   . VAL K 1 181 ? -75.84449  -37.93407 54.49315  1.000 78.55177  ?  181 VAL G CG2   1 
ATOM   17469 N N     . LEU K 1 182 ? -73.17619  -40.98130 56.68379  1.000 85.16043  ?  182 LEU G N     1 
ATOM   17470 C CA    . LEU K 1 182 ? -72.71033  -42.18463 57.34610  1.000 87.47090  ?  182 LEU G CA    1 
ATOM   17471 C C     . LEU K 1 182 ? -73.81269  -42.66116 58.27245  1.000 88.70918  ?  182 LEU G C     1 
ATOM   17472 O O     . LEU K 1 182 ? -74.19217  -41.95175 59.20706  1.000 90.64444  ?  182 LEU G O     1 
ATOM   17473 C CB    . LEU K 1 182 ? -71.40919  -41.90534 58.09091  1.000 88.62772  ?  182 LEU G CB    1 
ATOM   17474 C CG    . LEU K 1 182 ? -70.63637  -43.05828 58.73736  1.000 89.91535  ?  182 LEU G CG    1 
ATOM   17475 C CD1   . LEU K 1 182 ? -70.55124  -44.27310 57.83997  1.000 92.79551  ?  182 LEU G CD1   1 
ATOM   17476 C CD2   . LEU K 1 182 ? -69.24170  -42.58818 59.11684  1.000 83.11420  ?  182 LEU G CD2   1 
ATOM   17477 N N     . GLN K 1 183 ? -74.36064  -43.83054 57.97571  1.000 87.08512  ?  183 GLN G N     1 
ATOM   17478 C CA    . GLN K 1 183 ? -75.51228  -44.32207 58.69877  1.000 93.30414  ?  183 GLN G CA    1 
ATOM   17479 C C     . GLN K 1 183 ? -75.07853  -44.97428 60.00414  1.000 104.35414 ?  183 GLN G C     1 
ATOM   17480 O O     . GLN K 1 183 ? -73.95577  -45.47105 60.13934  1.000 103.75270 ?  183 GLN G O     1 
ATOM   17481 C CB    . GLN K 1 183 ? -76.29709  -45.32513 57.85930  1.000 93.67209  ?  183 GLN G CB    1 
ATOM   17482 C CG    . GLN K 1 183 ? -77.01509  -44.72411 56.66925  1.000 90.70738  ?  183 GLN G CG    1 
ATOM   17483 C CD    . GLN K 1 183 ? -77.34059  -45.76443 55.59423  1.000 88.08737  ?  183 GLN G CD    1 
ATOM   17484 O OE1   . GLN K 1 183 ? -78.47260  -45.83595 55.10624  1.000 85.81497  ?  183 GLN G OE1   1 
ATOM   17485 N NE2   . GLN K 1 183 ? -76.34229  -46.57142 55.22027  1.000 87.19811  ?  183 GLN G NE2   1 
ATOM   17486 N N     . SER K 1 184 ? -76.01689  -45.00559 60.95732  1.000 107.81406 ?  184 SER G N     1 
ATOM   17487 C CA    . SER K 1 184 ? -75.72259  -45.48652 62.29947  1.000 109.92527 ?  184 SER G CA    1 
ATOM   17488 C C     . SER K 1 184 ? -75.11751  -46.88113 62.27156  1.000 112.35455 ?  184 SER G C     1 
ATOM   17489 O O     . SER K 1 184 ? -74.29555  -47.22407 63.12884  1.000 109.58382 ?  184 SER G O     1 
ATOM   17490 C CB    . SER K 1 184 ? -77.00430  -45.47898 63.12477  1.000 113.99208 ?  184 SER G CB    1 
ATOM   17491 O OG    . SER K 1 184 ? -78.07101  -46.04258 62.37767  1.000 111.72413 ?  184 SER G OG    1 
ATOM   17492 N N     . SER K 1 185 ? -75.46199  -47.67536 61.25977  1.000 118.51882 ?  185 SER G N     1 
ATOM   17493 C CA    . SER K 1 185 ? -74.87708  -48.99481 61.06961  1.000 120.15262 ?  185 SER G CA    1 
ATOM   17494 C C     . SER K 1 185 ? -73.46340  -48.93479 60.47054  1.000 120.19996 ?  185 SER G C     1 
ATOM   17495 O O     . SER K 1 185 ? -72.97074  -49.95154 59.96851  1.000 119.63952 ?  185 SER G O     1 
ATOM   17496 C CB    . SER K 1 185 ? -75.79225  -49.84683 60.18358  1.000 117.04553 ?  185 SER G CB    1 
ATOM   17497 O OG    . SER K 1 185 ? -76.09823  -49.17614 58.96923  1.000 113.17395 ?  185 SER G OG    1 
ATOM   17498 N N     . GLY K 1 186 ? -72.81061  -47.77169 60.51743  1.000 116.32398 ?  186 GLY G N     1 
ATOM   17499 C CA    . GLY K 1 186 ? -71.45928  -47.63266 60.01232  1.000 109.86601 ?  186 GLY G CA    1 
ATOM   17500 C C     . GLY K 1 186 ? -71.33406  -47.75897 58.51686  1.000 106.47739 ?  186 GLY G C     1 
ATOM   17501 O O     . GLY K 1 186 ? -70.22658  -47.96433 58.02223  1.000 106.88312 ?  186 GLY G O     1 
ATOM   17502 N N     . LEU K 1 187 ? -72.44257  -47.63738 57.78333  1.000 101.73978 ?  187 LEU G N     1 
ATOM   17503 C CA    . LEU K 1 187 ? -72.48986  -47.80185 56.33732  1.000 94.91862  ?  187 LEU G CA    1 
ATOM   17504 C C     . LEU K 1 187 ? -72.91349  -46.49539 55.68389  1.000 89.52416  ?  187 LEU G C     1 
ATOM   17505 O O     . LEU K 1 187 ? -73.70858  -45.74161 56.24907  1.000 89.82764  ?  187 LEU G O     1 
ATOM   17506 C CB    . LEU K 1 187 ? -73.47142  -48.90389 55.95561  1.000 95.53825  ?  187 LEU G CB    1 
ATOM   17507 C CG    . LEU K 1 187 ? -73.10658  -50.36743 56.21349  1.000 97.88356  ?  187 LEU G CG    1 
ATOM   17508 C CD1   . LEU K 1 187 ? -74.26230  -51.26075 55.81003  1.000 95.57115  ?  187 LEU G CD1   1 
ATOM   17509 C CD2   . LEU K 1 187 ? -71.86704  -50.76104 55.43113  1.000 94.62120  ?  187 LEU G CD2   1 
ATOM   17510 N N     . TYR K 1 188 ? -72.38219  -46.21671 54.49783  1.000 85.92779  ?  188 TYR G N     1 
ATOM   17511 C CA    . TYR K 1 188 ? -72.70342  -44.95328 53.85500  1.000 81.19251  ?  188 TYR G CA    1 
ATOM   17512 C C     . TYR K 1 188 ? -73.93085  -45.09999 52.96071  1.000 78.43551  ?  188 TYR G C     1 
ATOM   17513 O O     . TYR K 1 188 ? -74.39518  -46.20127 52.64816  1.000 78.56648  ?  188 TYR G O     1 
ATOM   17514 C CB    . TYR K 1 188 ? -71.52445  -44.41838 53.04347  1.000 79.06300  ?  188 TYR G CB    1 
ATOM   17515 C CG    . TYR K 1 188 ? -70.30598  -44.07865 53.85226  1.000 81.69003  ?  188 TYR G CG    1 
ATOM   17516 C CD1   . TYR K 1 188 ? -70.19672  -42.88308 54.55667  1.000 80.64353  ?  188 TYR G CD1   1 
ATOM   17517 C CD2   . TYR K 1 188 ? -69.24614  -44.98165 53.91883  1.000 89.38864  ?  188 TYR G CD2   1 
ATOM   17518 C CE1   . TYR K 1 188 ? -69.03642  -42.60306 55.30374  1.000 86.02425  ?  188 TYR G CE1   1 
ATOM   17519 C CE2   . TYR K 1 188 ? -68.10116  -44.73459 54.67136  1.000 87.91099  ?  188 TYR G CE2   1 
ATOM   17520 C CZ    . TYR K 1 188 ? -67.99439  -43.55488 55.35384  1.000 88.30978  ?  188 TYR G CZ    1 
ATOM   17521 O OH    . TYR K 1 188 ? -66.82205  -43.37291 56.05878  1.000 92.99782  ?  188 TYR G OH    1 
ATOM   17522 N N     . SER K 1 189 ? -74.46989  -43.95860 52.56319  1.000 73.93560  ?  189 SER G N     1 
ATOM   17523 C CA    . SER K 1 189 ? -75.61344  -43.95699 51.66590  1.000 74.43516  ?  189 SER G CA    1 
ATOM   17524 C C     . SER K 1 189 ? -75.79852  -42.54975 51.12533  1.000 68.65125  ?  189 SER G C     1 
ATOM   17525 O O     . SER K 1 189 ? -75.96767  -41.59924 51.89369  1.000 70.89669  ?  189 SER G O     1 
ATOM   17526 C CB    . SER K 1 189 ? -76.88032  -44.44092 52.39574  1.000 77.90526  ?  189 SER G CB    1 
ATOM   17527 O OG    . SER K 1 189 ? -77.96227  -44.65791 51.50420  1.000 77.84605  ?  189 SER G OG    1 
ATOM   17528 N N     . LEU K 1 190 ? -75.74909  -42.39284 49.81645  1.000 67.08926  ?  190 LEU G N     1 
ATOM   17529 C CA    . LEU K 1 190 ? -76.08201  -41.12737 49.20215  1.000 64.23249  ?  190 LEU G CA    1 
ATOM   17530 C C     . LEU K 1 190 ? -77.18185  -41.41706 48.20543  1.000 59.73108  ?  190 LEU G C     1 
ATOM   17531 O O     . LEU K 1 190 ? -77.52664  -42.56672 47.96469  1.000 65.23365  ?  190 LEU G O     1 
ATOM   17532 C CB    . LEU K 1 190 ? -74.85533  -40.49796 48.53086  1.000 61.83141  ?  190 LEU G CB    1 
ATOM   17533 C CG    . LEU K 1 190 ? -74.24411  -41.27655 47.36403  1.000 59.95941  ?  190 LEU G CG    1 
ATOM   17534 C CD1   . LEU K 1 190 ? -75.00123  -41.08998 46.03393  1.000 58.69061  ?  190 LEU G CD1   1 
ATOM   17535 C CD2   . LEU K 1 190 ? -72.85101  -40.82044 47.18444  1.000 57.18396  ?  190 LEU G CD2   1 
ATOM   17536 N N     . SER K 1 191 ? -77.70935  -40.38497 47.58721  1.000 57.18918  ?  191 SER G N     1 
ATOM   17537 C CA    . SER K 1 191 ? -78.46828  -40.57600 46.36243  1.000 60.40109  ?  191 SER G CA    1 
ATOM   17538 C C     . SER K 1 191 ? -78.16739  -39.43478 45.39984  1.000 59.15059  ?  191 SER G C     1 
ATOM   17539 O O     . SER K 1 191 ? -77.72429  -38.34297 45.79771  1.000 55.89291  ?  191 SER G O     1 
ATOM   17540 C CB    . SER K 1 191 ? -79.97580  -40.66653 46.62119  1.000 63.48851  ?  191 SER G CB    1 
ATOM   17541 O OG    . SER K 1 191 ? -80.42768  -39.40631 47.06794  1.000 64.29934  ?  191 SER G OG    1 
ATOM   17542 N N     . SER K 1 192 ? -78.41489  -39.72763 44.11755  1.000 59.23353  ?  192 SER G N     1 
ATOM   17543 C CA    . SER K 1 192 ? -78.16107  -38.84972 42.98489  1.000 55.00614  ?  192 SER G CA    1 
ATOM   17544 C C     . SER K 1 192 ? -79.46205  -38.55768 42.24865  1.000 59.32576  ?  192 SER G C     1 
ATOM   17545 O O     . SER K 1 192 ? -80.16441  -39.48290 41.84065  1.000 60.46518  ?  192 SER G O     1 
ATOM   17546 C CB    . SER K 1 192 ? -77.18584  -39.51492 42.04194  1.000 52.07442  ?  192 SER G CB    1 
ATOM   17547 O OG    . SER K 1 192 ? -76.84474  -38.63346 40.98181  1.000 56.70481  ?  192 SER G OG    1 
ATOM   17548 N N     . VAL K 1 193 ? -79.77592  -37.28931 42.03729  1.000 59.62516  ?  193 VAL G N     1 
ATOM   17549 C CA    . VAL K 1 193 ? -81.00101  -36.95948 41.31670  1.000 63.00638  ?  193 VAL G CA    1 
ATOM   17550 C C     . VAL K 1 193 ? -80.73111  -36.06323 40.09628  1.000 65.60619  ?  193 VAL G C     1 
ATOM   17551 O O     . VAL K 1 193 ? -79.74971  -35.31865 40.03317  1.000 63.04571  ?  193 VAL G O     1 
ATOM   17552 C CB    . VAL K 1 193 ? -81.98464  -36.30098 42.28029  1.000 63.51789  ?  193 VAL G CB    1 
ATOM   17553 C CG1   . VAL K 1 193 ? -82.15734  -37.19694 43.48009  1.000 66.64161  ?  193 VAL G CG1   1 
ATOM   17554 C CG2   . VAL K 1 193 ? -81.44548  -34.94857 42.69736  1.000 66.38496  ?  193 VAL G CG2   1 
ATOM   17555 N N     . VAL K 1 194 ? -81.61989  -36.15037 39.11386  1.000 64.31638  ?  194 VAL G N     1 
ATOM   17556 C CA    . VAL K 1 194 ? -81.54576  -35.35047 37.90511  1.000 64.88332  ?  194 VAL G CA    1 
ATOM   17557 C C     . VAL K 1 194 ? -82.95902  -34.92524 37.52436  1.000 74.56287  ?  194 VAL G C     1 
ATOM   17558 O O     . VAL K 1 194 ? -83.93611  -35.62517 37.81373  1.000 78.71791  ?  194 VAL G O     1 
ATOM   17559 C CB    . VAL K 1 194 ? -80.87523  -36.12863 36.76258  1.000 62.15924  ?  194 VAL G CB    1 
ATOM   17560 C CG1   . VAL K 1 194 ? -81.70710  -37.28945 36.29446  1.000 63.72060  ?  194 VAL G CG1   1 
ATOM   17561 C CG2   . VAL K 1 194 ? -80.57656  -35.21024 35.63624  1.000 67.85386  ?  194 VAL G CG2   1 
ATOM   17562 N N     . THR K 1 195 ? -83.07783  -33.75731 36.89566  1.000 73.87602  ?  195 THR G N     1 
ATOM   17563 C CA    . THR K 1 195 ? -84.36487  -33.24514 36.44067  1.000 78.23842  ?  195 THR G CA    1 
ATOM   17564 C C     . THR K 1 195 ? -84.35141  -33.11384 34.92265  1.000 83.48224  ?  195 THR G C     1 
ATOM   17565 O O     . THR K 1 195 ? -83.39638  -32.56861 34.34556  1.000 78.09314  ?  195 THR G O     1 
ATOM   17566 C CB    . THR K 1 195 ? -84.69406  -31.90020 37.08704  1.000 79.02780  ?  195 THR G CB    1 
ATOM   17567 O OG1   . THR K 1 195 ? -83.70070  -30.93932 36.71441  1.000 72.49966  ?  195 THR G OG1   1 
ATOM   17568 C CG2   . THR K 1 195 ? -84.74491  -32.03299 38.61039  1.000 78.73317  ?  195 THR G CG2   1 
ATOM   17569 N N     . VAL K 1 196 ? -85.40510  -33.62773 34.28622  1.000 87.12772  ?  196 VAL G N     1 
ATOM   17570 C CA    . VAL K 1 196 ? -85.49116  -33.72619 32.82963  1.000 89.11216  ?  196 VAL G CA    1 
ATOM   17571 C C     . VAL K 1 196 ? -86.85930  -33.23815 32.35511  1.000 97.51004  ?  196 VAL G C     1 
ATOM   17572 O O     . VAL K 1 196 ? -87.81765  -33.18578 33.14167  1.000 100.05767 ?  196 VAL G O     1 
ATOM   17573 C CB    . VAL K 1 196 ? -85.22357  -35.17150 32.36226  1.000 87.81308  ?  196 VAL G CB    1 
ATOM   17574 C CG1   . VAL K 1 196 ? -83.82330  -35.62372 32.75334  1.000 82.21326  ?  196 VAL G CG1   1 
ATOM   17575 C CG2   . VAL K 1 196 ? -86.24197  -36.13259 32.95742  1.000 86.07930  ?  196 VAL G CG2   1 
ATOM   17576 N N     . PRO K 1 197 ? -86.98770  -32.81424 31.11695  1.000 97.09577  ?  197 PRO G N     1 
ATOM   17577 C CA    . PRO K 1 197 ? -88.32519  -32.68779 30.51651  1.000 101.85556 ?  197 PRO G CA    1 
ATOM   17578 C C     . PRO K 1 197 ? -89.18678  -33.93434 30.70920  1.000 104.44885 ?  197 PRO G C     1 
ATOM   17579 O O     . PRO K 1 197 ? -88.78171  -35.04970 30.35408  1.000 101.75093 ?  197 PRO G O     1 
ATOM   17580 C CB    . PRO K 1 197 ? -88.01311  -32.43862 29.03855  1.000 101.14526 ?  197 PRO G CB    1 
ATOM   17581 C CG    . PRO K 1 197 ? -86.44917  -32.19496 28.99133  1.000 98.10267  ?  197 PRO G CG    1 
ATOM   17582 C CD    . PRO K 1 197 ? -85.98556  -32.03480 30.38648  1.000 91.89589  ?  197 PRO G CD    1 
ATOM   17583 N N     . SER K 1 198 ? -90.38371  -33.74875 31.27883  1.000 107.02342 ?  198 SER G N     1 
ATOM   17584 C CA    . SER K 1 198 ? -91.27543  -34.86471 31.57223  1.000 107.88840 ?  198 SER G CA    1 
ATOM   17585 C C     . SER K 1 198 ? -91.94073  -35.43622 30.33040  1.000 110.28475 ?  198 SER G C     1 
ATOM   17586 O O     . SER K 1 198 ? -92.58136  -36.49361 30.41998  1.000 109.22457 ?  198 SER G O     1 
ATOM   17587 C CB    . SER K 1 198 ? -92.34311  -34.43655 32.57743  1.000 113.92490 ?  198 SER G CB    1 
ATOM   17588 O OG    . SER K 1 198 ? -92.69770  -33.08704 32.38632  1.000 116.69671 ?  198 SER G OG    1 
ATOM   17589 N N     . SER K 1 199 ? -91.83850  -34.74697 29.19133  1.000 111.59760 ?  199 SER G N     1 
ATOM   17590 C CA    . SER K 1 199 ? -92.14332  -35.37905 27.91452  1.000 111.04998 ?  199 SER G CA    1 
ATOM   17591 C C     . SER K 1 199 ? -91.20578  -36.55325 27.64800  1.000 108.65531 ?  199 SER G C     1 
ATOM   17592 O O     . SER K 1 199 ? -91.65841  -37.68114 27.41205  1.000 109.00905 ?  199 SER G O     1 
ATOM   17593 C CB    . SER K 1 199 ? -92.04293  -34.34565 26.80028  1.000 114.06545 ?  199 SER G CB    1 
ATOM   17594 O OG    . SER K 1 199 ? -90.87327  -33.56356 26.94208  1.000 108.54385 ?  199 SER G OG    1 
ATOM   17595 N N     . SER K 1 200 ? -89.88742  -36.30985 27.73863  1.000 108.90958 ?  200 SER G N     1 
ATOM   17596 C CA    . SER K 1 200 ? -88.86832  -37.31804 27.44782  1.000 106.15587 ?  200 SER G CA    1 
ATOM   17597 C C     . SER K 1 200 ? -89.14419  -38.65248 28.10751  1.000 110.35892 ?  200 SER G C     1 
ATOM   17598 O O     . SER K 1 200 ? -88.71463  -39.69368 27.60065  1.000 112.17587 ?  200 SER G O     1 
ATOM   17599 C CB    . SER K 1 200 ? -87.50360  -36.82716 27.92361  1.000 106.35535 ?  200 SER G CB    1 
ATOM   17600 O OG    . SER K 1 200 ? -87.55868  -36.41657 29.27547  1.000 95.95682  ?  200 SER G OG    1 
ATOM   17601 N N     . LEU K 1 201 ? -89.88072  -38.64569 29.21807  1.000 105.13566 ?  201 LEU G N     1 
ATOM   17602 C CA    . LEU K 1 201 ? -89.81175  -39.75683 30.16071  1.000 109.67252 ?  201 LEU G CA    1 
ATOM   17603 C C     . LEU K 1 201 ? -90.13871  -41.08297 29.49731  1.000 113.28596 ?  201 LEU G C     1 
ATOM   17604 O O     . LEU K 1 201 ? -89.68009  -42.13340 29.94675  1.000 118.61780 ?  201 LEU G O     1 
ATOM   17605 C CB    . LEU K 1 201 ? -90.73102  -39.48619 31.35363  1.000 108.31669 ?  201 LEU G CB    1 
ATOM   17606 C CG    . LEU K 1 201 ? -90.25210  -38.39316 32.31708  1.000 101.44425 ?  201 LEU G CG    1 
ATOM   17607 C CD1   . LEU K 1 201 ? -91.32624  -38.05696 33.31524  1.000 112.10794 ?  201 LEU G CD1   1 
ATOM   17608 C CD2   . LEU K 1 201 ? -89.00968  -38.84181 33.03700  1.000 101.07223 ?  201 LEU G CD2   1 
ATOM   17609 N N     . GLY K 1 202 ? -90.90553  -41.05166 28.41816  1.000 117.37469 ?  202 GLY G N     1 
ATOM   17610 C CA    . GLY K 1 202 ? -91.14959  -42.26607 27.65829  1.000 124.35748 ?  202 GLY G CA    1 
ATOM   17611 C C     . GLY K 1 202 ? -89.97387  -42.64646 26.77597  1.000 125.23569 ?  202 GLY G C     1 
ATOM   17612 O O     . GLY K 1 202 ? -89.51170  -43.79389 26.79691  1.000 124.28562 ?  202 GLY G O     1 
ATOM   17613 N N     . THR K 1 203 ? -89.46223  -41.68294 25.99839  1.000 134.97696 ?  203 THR G N     1 
ATOM   17614 C CA    . THR K 1 203 ? -88.45538  -41.98891 24.97891  1.000 133.41592 ?  203 THR G CA    1 
ATOM   17615 C C     . THR K 1 203 ? -87.06282  -42.17212 25.58399  1.000 132.36106 ?  203 THR G C     1 
ATOM   17616 O O     . THR K 1 203 ? -86.47496  -43.25572 25.48486  1.000 131.76329 ?  203 THR G O     1 
ATOM   17617 C CB    . THR K 1 203 ? -88.44831  -40.90067 23.89183  1.000 135.80023 ?  203 THR G CB    1 
ATOM   17618 O OG1   . THR K 1 203 ? -87.76834  -39.72404 24.35577  1.000 131.29054 ?  203 THR G OG1   1 
ATOM   17619 C CG2   . THR K 1 203 ? -89.87557  -40.54135 23.52575  1.000 143.07662 ?  203 THR G CG2   1 
ATOM   17620 N N     . GLN K 1 204 ? -86.53395  -41.12917 26.22890  1.000 110.78434 ?  204 GLN G N     1 
ATOM   17621 C CA    . GLN K 1 204 ? -85.18081  -41.13211 26.78505  1.000 96.65421  ?  204 GLN G CA    1 
ATOM   17622 C C     . GLN K 1 204 ? -85.09560  -42.08897 27.98107  1.000 90.50950  ?  204 GLN G C     1 
ATOM   17623 O O     . GLN K 1 204 ? -85.67255  -41.83183 29.04232  1.000 87.59607  ?  204 GLN G O     1 
ATOM   17624 C CB    . GLN K 1 204 ? -84.81578  -39.69846 27.17637  1.000 91.25886  ?  204 GLN G CB    1 
ATOM   17625 C CG    . GLN K 1 204 ? -83.33344  -39.41688 27.45521  1.000 79.54245  ?  204 GLN G CG    1 
ATOM   17626 C CD    . GLN K 1 204 ? -82.42513  -39.96224 26.39348  1.000 76.15719  ?  204 GLN G CD    1 
ATOM   17627 O OE1   . GLN K 1 204 ? -82.19852  -39.33122 25.34771  1.000 78.02443  ?  204 GLN G OE1   1 
ATOM   17628 N NE2   . GLN K 1 204 ? -81.88069  -41.14112 26.65081  1.000 77.59624  ?  204 GLN G NE2   1 
ATOM   17629 N N     . THR K 1 205 ? -84.40041  -43.21140 27.82071  1.000 82.27332  ?  205 THR G N     1 
ATOM   17630 C CA    . THR K 1 205 ? -84.08416  -44.01689 28.99425  1.000 83.10974  ?  205 THR G CA    1 
ATOM   17631 C C     . THR K 1 205 ? -83.04057  -43.28709 29.82471  1.000 75.75624  ?  205 THR G C     1 
ATOM   17632 O O     . THR K 1 205 ? -82.10126  -42.70578 29.28300  1.000 76.40260  ?  205 THR G O     1 
ATOM   17633 C CB    . THR K 1 205 ? -83.54674  -45.40443 28.63020  1.000 82.91175  ?  205 THR G CB    1 
ATOM   17634 O OG1   . THR K 1 205 ? -82.31102  -45.24811 27.92743  1.000 83.80495  ?  205 THR G OG1   1 
ATOM   17635 C CG2   . THR K 1 205 ? -84.54039  -46.21617 27.78404  1.000 85.18069  ?  205 THR G CG2   1 
ATOM   17636 N N     . TYR K 1 206 ? -83.22596  -43.29840 31.13959  1.000 73.01491  ?  206 TYR G N     1 
ATOM   17637 C CA    . TYR K 1 206 ? -82.34591  -42.62011 32.07703  1.000 67.87338  ?  206 TYR G CA    1 
ATOM   17638 C C     . TYR K 1 206 ? -81.76301  -43.66591 33.01056  1.000 65.58122  ?  206 TYR G C     1 
ATOM   17639 O O     . TYR K 1 206 ? -82.50551  -44.40092 33.65367  1.000 67.51599  ?  206 TYR G O     1 
ATOM   17640 C CB    . TYR K 1 206 ? -83.09064  -41.54059 32.85920  1.000 68.73962  ?  206 TYR G CB    1 
ATOM   17641 C CG    . TYR K 1 206 ? -83.54326  -40.40526 31.98550  1.000 72.58122  ?  206 TYR G CG    1 
ATOM   17642 C CD1   . TYR K 1 206 ? -82.68998  -39.36636 31.69065  1.000 74.60624  ?  206 TYR G CD1   1 
ATOM   17643 C CD2   . TYR K 1 206 ? -84.82560  -40.38046 31.44419  1.000 81.37528  ?  206 TYR G CD2   1 
ATOM   17644 C CE1   . TYR K 1 206 ? -83.09265  -38.32282 30.86532  1.000 84.45715  ?  206 TYR G CE1   1 
ATOM   17645 C CE2   . TYR K 1 206 ? -85.24992  -39.33689 30.61698  1.000 86.98691  ?  206 TYR G CE2   1 
ATOM   17646 C CZ    . TYR K 1 206 ? -84.37697  -38.30383 30.33325  1.000 88.00193  ?  206 TYR G CZ    1 
ATOM   17647 O OH    . TYR K 1 206 ? -84.76663  -37.26809 29.50212  1.000 90.16949  ?  206 TYR G OH    1 
ATOM   17648 N N     . ILE K 1 207 ? -80.44040  -43.73964 33.05814  1.000 62.54508  ?  207 ILE G N     1 
ATOM   17649 C CA    . ILE K 1 207 ? -79.71494  -44.77678 33.76165  1.000 61.78342  ?  207 ILE G CA    1 
ATOM   17650 C C     . ILE K 1 207 ? -78.68397  -44.11770 34.66353  1.000 61.35064  ?  207 ILE G C     1 
ATOM   17651 O O     . ILE K 1 207 ? -78.03516  -43.15282 34.26752  1.000 62.84336  ?  207 ILE G O     1 
ATOM   17652 C CB    . ILE K 1 207 ? -79.03677  -45.72737 32.76757  1.000 63.13484  ?  207 ILE G CB    1 
ATOM   17653 C CG1   . ILE K 1 207 ? -80.07902  -46.44218 31.93527  1.000 67.24976  ?  207 ILE G CG1   1 
ATOM   17654 C CG2   . ILE K 1 207 ? -78.17311  -46.72933 33.49406  1.000 66.94842  ?  207 ILE G CG2   1 
ATOM   17655 C CD1   . ILE K 1 207 ? -79.48561  -47.43335 30.99019  1.000 69.20009  ?  207 ILE G CD1   1 
ATOM   17656 N N     . CYS K 1 208 ? -78.53803  -44.60439 35.88560  1.000 63.09955  ?  208 CYS G N     1 
ATOM   17657 C CA    . CYS K 1 208 ? -77.46195  -44.11790 36.74027  1.000 60.90405  ?  208 CYS G CA    1 
ATOM   17658 C C     . CYS K 1 208 ? -76.36124  -45.16355 36.73598  1.000 62.95652  ?  208 CYS G C     1 
ATOM   17659 O O     . CYS K 1 208 ? -76.63115  -46.36154 36.82741  1.000 66.44476  ?  208 CYS G O     1 
ATOM   17660 C CB    . CYS K 1 208 ? -77.93487  -43.79175 38.16655  1.000 57.52050  ?  208 CYS G CB    1 
ATOM   17661 S SG    . CYS K 1 208 ? -78.51682  -45.15051 39.18521  1.000 64.19126  ?  208 CYS G SG    1 
ATOM   17662 N N     . ASN K 1 209 ? -75.14419  -44.72357 36.52709  1.000 60.66183  ?  209 ASN G N     1 
ATOM   17663 C CA    . ASN K 1 209 ? -74.01410  -45.62502 36.48161  1.000 63.15595  ?  209 ASN G CA    1 
ATOM   17664 C C     . ASN K 1 209 ? -73.33346  -45.47116 37.81961  1.000 60.85455  ?  209 ASN G C     1 
ATOM   17665 O O     . ASN K 1 209 ? -72.96432  -44.34842 38.18592  1.000 59.28834  ?  209 ASN G O     1 
ATOM   17666 C CB    . ASN K 1 209 ? -73.09127  -45.27225 35.31737  1.000 59.46215  ?  209 ASN G CB    1 
ATOM   17667 C CG    . ASN K 1 209 ? -73.85829  -45.03262 34.05184  1.000 58.31488  ?  209 ASN G CG    1 
ATOM   17668 O OD1   . ASN K 1 209 ? -74.09866  -43.89023 33.63674  1.000 59.99971  ?  209 ASN G OD1   1 
ATOM   17669 N ND2   . ASN K 1 209 ? -74.30036  -46.11514 33.44518  1.000 60.33886  ?  209 ASN G ND2   1 
ATOM   17670 N N     . VAL K 1 210 ? -73.24193  -46.56715 38.57251  1.000 67.11151  ?  210 VAL G N     1 
ATOM   17671 C CA    . VAL K 1 210 ? -72.70720  -46.54034 39.93036  1.000 72.71513  ?  210 VAL G CA    1 
ATOM   17672 C C     . VAL K 1 210 ? -71.46479  -47.39172 39.96768  1.000 73.60245  ?  210 VAL G C     1 
ATOM   17673 O O     . VAL K 1 210 ? -71.47550  -48.53449 39.50551  1.000 78.03627  ?  210 VAL G O     1 
ATOM   17674 C CB    . VAL K 1 210 ? -73.70938  -47.01258 40.98868  1.000 69.37104  ?  210 VAL G CB    1 
ATOM   17675 C CG1   . VAL K 1 210 ? -73.09631  -46.78966 42.31603  1.000 65.83234  ?  210 VAL G CG1   1 
ATOM   17676 C CG2   . VAL K 1 210 ? -75.00640  -46.22636 40.88177  1.000 65.85571  ?  210 VAL G CG2   1 
ATOM   17677 N N     . ASN K 1 211 ? -70.39091  -46.81360 40.47993  1.000 74.43043  ?  211 ASN G N     1 
ATOM   17678 C CA    . ASN K 1 211 ? -69.04857  -47.37841 40.39001  1.000 78.53737  ?  211 ASN G CA    1 
ATOM   17679 C C     . ASN K 1 211 ? -68.41174  -47.23735 41.76399  1.000 79.30813  ?  211 ASN G C     1 
ATOM   17680 O O     . ASN K 1 211 ? -68.23540  -46.11622 42.25978  1.000 79.44526  ?  211 ASN G O     1 
ATOM   17681 C CB    . ASN K 1 211 ? -68.23814  -46.66130 39.31283  1.000 79.53406  ?  211 ASN G CB    1 
ATOM   17682 C CG    . ASN K 1 211 ? -66.87284  -47.24521 39.12363  1.000 85.80728  ?  211 ASN G CG    1 
ATOM   17683 O OD1   . ASN K 1 211 ? -66.23905  -47.69896 40.07012  1.000 88.85528  ?  211 ASN G OD1   1 
ATOM   17684 N ND2   . ASN K 1 211 ? -66.40035  -47.23388 37.88595  1.000 92.99355  ?  211 ASN G ND2   1 
ATOM   17685 N N     . HIS K 1 212 ? -68.11538  -48.36569 42.39683  1.000 85.97487  ?  212 HIS G N     1 
ATOM   17686 C CA    . HIS K 1 212 ? -67.61819  -48.35802 43.76550  1.000 91.23582  ?  212 HIS G CA    1 
ATOM   17687 C C     . HIS K 1 212 ? -66.26303  -49.03475 43.77315  1.000 99.81449  ?  212 HIS G C     1 
ATOM   17688 O O     . HIS K 1 212 ? -66.15762  -50.20404 44.12928  1.000 105.84352 ?  212 HIS G O     1 
ATOM   17689 C CB    . HIS K 1 212 ? -68.55825  -49.03039 44.62779  1.000 90.47325  ?  212 HIS G CB    1 
ATOM   17690 C CG    . HIS K 1 212 ? -68.17712  -49.00423 46.06820  1.000 95.03026  ?  212 HIS G CG    1 
ATOM   17691 N ND1   . HIS K 1 212 ? -68.36114  -50.08676 46.90054  1.000 99.59537  ?  212 HIS G ND1   1 
ATOM   17692 C CD2   . HIS K 1 212 ? -67.63187  -48.02926 46.83188  1.000 94.67494  ?  212 HIS G CD2   1 
ATOM   17693 C CE1   . HIS K 1 212 ? -67.94149  -49.78419 48.11550  1.000 98.24781  ?  212 HIS G CE1   1 
ATOM   17694 N NE2   . HIS K 1 212 ? -67.49965  -48.53969 48.10232  1.000 98.14028  ?  212 HIS G NE2   1 
ATOM   17695 N N     . LYS K 1 213 ? -65.22563  -48.27528 43.43805  1.000 95.46947  ?  213 LYS G N     1 
ATOM   17696 C CA    . LYS K 1 213 ? -63.92652  -48.86945 43.14016  1.000 105.03637 ?  213 LYS G CA    1 
ATOM   17697 C C     . LYS K 1 213 ? -63.39626  -49.78338 44.23308  1.000 115.30725 ?  213 LYS G C     1 
ATOM   17698 O O     . LYS K 1 213 ? -62.84190  -50.84061 43.88860  1.000 118.18275 ?  213 LYS G O     1 
ATOM   17699 C CB    . LYS K 1 213 ? -62.91005  -47.76345 42.83738  1.000 106.68932 ?  213 LYS G CB    1 
ATOM   17700 C CG    . LYS K 1 213 ? -62.82998  -47.40278 41.36691  1.000 107.93892 ?  213 LYS G CG    1 
ATOM   17701 C CD    . LYS K 1 213 ? -62.07250  -46.09855 41.14389  1.000 108.60207 ?  213 LYS G CD    1 
ATOM   17702 C CE    . LYS K 1 213 ? -62.32123  -45.58441 39.72859  1.000 113.58761 ?  213 LYS G CE    1 
ATOM   17703 N NZ    . LYS K 1 213 ? -61.39237  -44.48253 39.34316  1.000 124.71849 ?  213 LYS G NZ    1 
ATOM   17704 N N     . PRO K 1 214 ? -63.49433  -49.45502 45.53017  1.000 122.01005 ?  214 PRO G N     1 
ATOM   17705 C CA    . PRO K 1 214 ? -63.07578  -50.43994 46.54307  1.000 123.47759 ?  214 PRO G CA    1 
ATOM   17706 C C     . PRO K 1 214 ? -63.79191  -51.77846 46.43472  1.000 124.00829 ?  214 PRO G C     1 
ATOM   17707 O O     . PRO K 1 214 ? -63.13251  -52.80591 46.23072  1.000 123.64231 ?  214 PRO G O     1 
ATOM   17708 C CB    . PRO K 1 214 ? -63.37025  -49.72400 47.87224  1.000 123.81965 ?  214 PRO G CB    1 
ATOM   17709 C CG    . PRO K 1 214 ? -64.18872  -48.53448 47.53281  1.000 121.53617 ?  214 PRO G CG    1 
ATOM   17710 C CD    . PRO K 1 214 ? -63.75314  -48.14872 46.15334  1.000 122.76037 ?  214 PRO G CD    1 
ATOM   17711 N N     . SER K 1 215 ? -65.11962  -51.81356 46.53797  1.000 111.23283 ?  215 SER G N     1 
ATOM   17712 C CA    . SER K 1 215 ? -65.73635  -53.13705 46.47425  1.000 112.28589 ?  215 SER G CA    1 
ATOM   17713 C C     . SER K 1 215 ? -65.67650  -53.73595 45.07749  1.000 116.26468 ?  215 SER G C     1 
ATOM   17714 O O     . SER K 1 215 ? -66.16450  -54.85390 44.88883  1.000 115.55283 ?  215 SER G O     1 
ATOM   17715 C CB    . SER K 1 215 ? -67.19378  -53.10966 46.98244  1.000 102.12828 ?  215 SER G CB    1 
ATOM   17716 O OG    . SER K 1 215 ? -68.01912  -52.18828 46.29974  1.000 98.48520  ?  215 SER G OG    1 
ATOM   17717 N N     . ASN K 1 216 ? -65.06825  -53.03412 44.11513  1.000 123.76758 ?  216 ASN G N     1 
ATOM   17718 C CA    . ASN K 1 216 ? -64.96662  -53.49027 42.72650  1.000 124.01679 ?  216 ASN G CA    1 
ATOM   17719 C C     . ASN K 1 216 ? -66.33552  -53.85349 42.16920  1.000 123.28171 ?  216 ASN G C     1 
ATOM   17720 O O     . ASN K 1 216 ? -66.48413  -54.81637 41.42048  1.000 127.61692 ?  216 ASN G O     1 
ATOM   17721 C CB    . ASN K 1 216 ? -63.99893  -54.66805 42.58978  1.000 124.62043 ?  216 ASN G CB    1 
ATOM   17722 C CG    . ASN K 1 216 ? -62.55084  -54.22701 42.48557  1.000 126.98206 ?  216 ASN G CG    1 
ATOM   17723 O OD1   . ASN K 1 216 ? -62.24231  -53.22440 41.84686  1.000 131.70119 ?  216 ASN G OD1   1 
ATOM   17724 N ND2   . ASN K 1 216 ? -61.65521  -54.97627 43.11751  1.000 129.95435 ?  216 ASN G ND2   1 
ATOM   17725 N N     . THR K 1 217 ? -67.35348  -53.08527 42.53085  1.000 109.10115 ?  217 THR G N     1 
ATOM   17726 C CA    . THR K 1 217 ? -68.65656  -53.28048 41.93099  1.000 104.94857 ?  217 THR G CA    1 
ATOM   17727 C C     . THR K 1 217 ? -69.04783  -52.04265 41.13668  1.000 98.65042  ?  217 THR G C     1 
ATOM   17728 O O     . THR K 1 217 ? -68.82900  -50.90721 41.57670  1.000 94.13699  ?  217 THR G O     1 
ATOM   17729 C CB    . THR K 1 217 ? -69.73646  -53.61171 42.96970  1.000 106.17335 ?  217 THR G CB    1 
ATOM   17730 O OG1   . THR K 1 217 ? -70.31311  -52.40083 43.48683  1.000 102.65748 ?  217 THR G OG1   1 
ATOM   17731 C CG2   . THR K 1 217 ? -69.18432  -54.48680 44.09567  1.000 103.07509 ?  217 THR G CG2   1 
ATOM   17732 N N     . LYS K 1 218 ? -69.57359  -52.29454 39.93380  1.000 92.44445  ?  218 LYS G N     1 
ATOM   17733 C CA    . LYS K 1 218 ? -70.23976  -51.31724 39.08243  1.000 86.10397  ?  218 LYS G CA    1 
ATOM   17734 C C     . LYS K 1 218 ? -71.69856  -51.71646 38.96729  1.000 84.04840  ?  218 LYS G C     1 
ATOM   17735 O O     . LYS K 1 218 ? -72.02980  -52.90607 38.95592  1.000 85.61880  ?  218 LYS G O     1 
ATOM   17736 C CB    . LYS K 1 218 ? -69.62569  -51.24456 37.67668  1.000 83.75435  ?  218 LYS G CB    1 
ATOM   17737 C CG    . LYS K 1 218 ? -68.63717  -50.11460 37.45721  1.000 89.56221  ?  218 LYS G CG    1 
ATOM   17738 C CD    . LYS K 1 218 ? -67.76852  -50.41159 36.23799  1.000 101.19180 ?  218 LYS G CD    1 
ATOM   17739 C CE    . LYS K 1 218 ? -66.29297  -50.03610 36.46021  1.000 99.23694  ?  218 LYS G CE    1 
ATOM   17740 N NZ    . LYS K 1 218 ? -65.36564  -50.72045 35.48953  1.000 108.31523 ?  218 LYS G NZ    1 
ATOM   17741 N N     . VAL K 1 219 ? -72.57332  -50.72710 38.92303  1.000 78.43967  ?  219 VAL G N     1 
ATOM   17742 C CA    . VAL K 1 219 ? -73.99237  -50.97231 38.72860  1.000 76.70494  ?  219 VAL G CA    1 
ATOM   17743 C C     . VAL K 1 219 ? -74.49428  -49.94845 37.72392  1.000 74.84210  ?  219 VAL G C     1 
ATOM   17744 O O     . VAL K 1 219 ? -73.89702  -48.88076 37.55532  1.000 71.91968  ?  219 VAL G O     1 
ATOM   17745 C CB    . VAL K 1 219 ? -74.76871  -50.89283 40.06192  1.000 74.67454  ?  219 VAL G CB    1 
ATOM   17746 C CG1   . VAL K 1 219 ? -76.18254  -51.35558 39.89726  1.000 75.62959  ?  219 VAL G CG1   1 
ATOM   17747 C CG2   . VAL K 1 219 ? -74.09102  -51.72785 41.10652  1.000 74.82401  ?  219 VAL G CG2   1 
ATOM   17748 N N     . ASP K 1 220 ? -75.58100  -50.30611 37.02390  1.000 75.85915  ?  220 ASP G N     1 
ATOM   17749 C CA    . ASP K 1 220 ? -76.29231  -49.43130 36.08393  1.000 73.98620  ?  220 ASP G CA    1 
ATOM   17750 C C     . ASP K 1 220 ? -77.78190  -49.66197 36.28935  1.000 77.01627  ?  220 ASP G C     1 
ATOM   17751 O O     . ASP K 1 220 ? -78.37189  -50.49414 35.60829  1.000 78.59057  ?  220 ASP G O     1 
ATOM   17752 C CB    . ASP K 1 220 ? -75.90046  -49.73041 34.65030  1.000 72.45796  ?  220 ASP G CB    1 
ATOM   17753 C CG    . ASP K 1 220 ? -74.45594  -49.47888 34.39623  1.000 75.66994  ?  220 ASP G CG    1 
ATOM   17754 O OD1   . ASP K 1 220 ? -73.97989  -48.41811 34.86754  1.000 75.39614  ?  220 ASP G OD1   1 
ATOM   17755 O OD2   . ASP K 1 220 ? -73.79510  -50.33561 33.75669  1.000 80.25609  -1 220 ASP G OD2   1 
ATOM   17756 N N     . LYS K 1 221 ? -78.38581  -48.93324 37.21509  1.000 70.30669  ?  221 LYS G N     1 
ATOM   17757 C CA    . LYS K 1 221 ? -79.82652  -49.02132 37.36591  1.000 70.78647  ?  221 LYS G CA    1 
ATOM   17758 C C     . LYS K 1 221 ? -80.49473  -48.22594 36.26072  1.000 73.33683  ?  221 LYS G C     1 
ATOM   17759 O O     . LYS K 1 221 ? -80.06335  -47.10373 35.95502  1.000 70.15921  ?  221 LYS G O     1 
ATOM   17760 C CB    . LYS K 1 221 ? -80.28652  -48.48235 38.71376  1.000 70.27979  ?  221 LYS G CB    1 
ATOM   17761 C CG    . LYS K 1 221 ? -81.70091  -48.93170 39.03477  1.000 73.96921  ?  221 LYS G CG    1 
ATOM   17762 C CD    . LYS K 1 221 ? -81.80339  -50.48697 39.05707  1.000 75.74521  ?  221 LYS G CD    1 
ATOM   17763 C CE    . LYS K 1 221 ? -83.23963  -50.98493 38.74954  1.000 84.72278  ?  221 LYS G CE    1 
ATOM   17764 N NZ    . LYS K 1 221 ? -83.57139  -52.36655 39.25947  1.000 89.06629  ?  221 LYS G NZ    1 
ATOM   17765 N N     . LYS K 1 222 ? -81.53611  -48.80696 35.64828  1.000 73.71893  ?  222 LYS G N     1 
ATOM   17766 C CA    . LYS K 1 222 ? -82.43208  -48.01310 34.82748  1.000 72.66133  ?  222 LYS G CA    1 
ATOM   17767 C C     . LYS K 1 222 ? -83.52529  -47.45130 35.71020  1.000 73.75250  ?  222 LYS G C     1 
ATOM   17768 O O     . LYS K 1 222 ? -83.96990  -48.10444 36.64157  1.000 78.93328  ?  222 LYS G O     1 
ATOM   17769 C CB    . LYS K 1 222 ? -83.04373  -48.82605 33.68708  1.000 78.47277  ?  222 LYS G CB    1 
ATOM   17770 C CG    . LYS K 1 222 ? -83.97822  -47.95650 32.78362  1.000 87.14391  ?  222 LYS G CG    1 
ATOM   17771 C CD    . LYS K 1 222 ? -84.87409  -48.71190 31.79796  1.000 93.81745  ?  222 LYS G CD    1 
ATOM   17772 C CE    . LYS K 1 222 ? -85.61035  -47.68724 30.90077  1.000 105.87057 ?  222 LYS G CE    1 
ATOM   17773 N NZ    . LYS K 1 222 ? -86.75437  -48.17597 30.04051  1.000 101.56605 ?  222 LYS G NZ    1 
ATOM   17774 N N     . VAL K 1 223 ? -83.93828  -46.23568 35.42391  1.000 75.97277  ?  223 VAL G N     1 
ATOM   17775 C CA    . VAL K 1 223 ? -85.04096  -45.58057 36.10161  1.000 83.42039  ?  223 VAL G CA    1 
ATOM   17776 C C     . VAL K 1 223 ? -86.13152  -45.34054 35.06847  1.000 99.77568  ?  223 VAL G C     1 
ATOM   17777 O O     . VAL K 1 223 ? -86.04993  -44.43641 34.22703  1.000 97.81370  ?  223 VAL G O     1 
ATOM   17778 C CB    . VAL K 1 223 ? -84.59581  -44.28731 36.77798  1.000 80.77962  ?  223 VAL G CB    1 
ATOM   17779 C CG1   . VAL K 1 223 ? -85.76170  -43.58479 37.41860  1.000 87.44045  ?  223 VAL G CG1   1 
ATOM   17780 C CG2   . VAL K 1 223 ? -83.51597  -44.61137 37.77162  1.000 69.90566  ?  223 VAL G CG2   1 
ATOM   17781 N N     . GLU K 1 224 ? -87.16366  -46.15745 35.13982  1.000 115.05134 ?  224 GLU G N     1 
ATOM   17782 C CA    . GLU K 1 224 ? -88.41852  -46.19221 34.40959  1.000 119.78206 ?  224 GLU G CA    1 
ATOM   17783 C C     . GLU K 1 224 ? -89.49292  -45.42531 35.16927  1.000 122.42745 ?  224 GLU G C     1 
ATOM   17784 O O     . GLU K 1 224 ? -89.39808  -45.25554 36.38752  1.000 126.47866 ?  224 GLU G O     1 
ATOM   17785 C CB    . GLU K 1 224 ? -88.87638  -47.62791 34.19712  1.000 127.74621 ?  224 GLU G CB    1 
ATOM   17786 C CG    . GLU K 1 224 ? -88.15746  -48.31911 33.06299  1.000 128.63560 ?  224 GLU G CG    1 
ATOM   17787 C CD    . GLU K 1 224 ? -88.29989  -49.82436 33.11247  1.000 139.91934 ?  224 GLU G CD    1 
ATOM   17788 O OE1   . GLU K 1 224 ? -89.10180  -50.31666 33.93951  1.000 143.28411 ?  224 GLU G OE1   1 
ATOM   17789 O OE2   . GLU K 1 224 ? -87.60937  -50.51178 32.32504  1.000 141.38179 -1 224 GLU G OE2   1 
ATOM   17790 N N     . PRO K 1 225 ? -90.48052  -44.91517 34.44911  1.000 126.56377 ?  225 PRO G N     1 
ATOM   17791 C CA    . PRO K 1 225 ? -91.65421  -44.33883 35.11108  1.000 127.11820 ?  225 PRO G CA    1 
ATOM   17792 C C     . PRO K 1 225 ? -92.42514  -45.38748 35.90416  1.000 129.80525 ?  225 PRO G C     1 
ATOM   17793 O O     . PRO K 1 225 ? -92.17469  -46.59145 35.80907  1.000 129.21108 ?  225 PRO G O     1 
ATOM   17794 C CB    . PRO K 1 225 ? -92.48116  -43.79504 33.93997  1.000 128.44964 ?  225 PRO G CB    1 
ATOM   17795 C CG    . PRO K 1 225 ? -91.44117  -43.51100 32.86860  1.000 124.28521 ?  225 PRO G CG    1 
ATOM   17796 C CD    . PRO K 1 225 ? -90.43239  -44.60506 33.00646  1.000 123.72508 ?  225 PRO G CD    1 
ATOM   17797 N N     . LYS K 1 226 ? -93.34295  -44.90137 36.73803  1.000 131.89398 ?  226 LYS G N     1 
ATOM   17798 C CA    . LYS K 1 226 ? -94.37740  -45.71288 37.36779  1.000 135.44956 ?  226 LYS G CA    1 
ATOM   17799 C C     . LYS K 1 226 ? -95.73226  -45.26911 36.82730  1.000 143.04271 ?  226 LYS G C     1 
ATOM   17800 O O     . LYS K 1 226 ? -95.94638  -44.07590 36.59785  1.000 146.30945 ?  226 LYS G O     1 
ATOM   17801 C CB    . LYS K 1 226 ? -94.34217  -45.56994 38.89207  1.000 129.91067 ?  226 LYS G CB    1 
ATOM   17802 C CG    . LYS K 1 226 ? -93.43098  -46.55807 39.60080  1.000 128.86790 ?  226 LYS G CG    1 
ATOM   17803 C CD    . LYS K 1 226 ? -93.59777  -46.47968 41.12425  1.000 126.39936 ?  226 LYS G CD    1 
ATOM   17804 C CE    . LYS K 1 226 ? -92.23251  -46.49800 41.85434  1.000 125.53377 ?  226 LYS G CE    1 
ATOM   17805 N NZ    . LYS K 1 226 ? -92.34448  -46.30714 43.33803  1.000 116.10571 ?  226 LYS G NZ    1 
ATOM   17806 N N     . SER K 1 227 ? -96.65125  -46.21409 36.61182  1.000 152.55043 ?  227 SER G N     1 
ATOM   17807 C CA    . SER K 1 227 ? -97.87340  -45.89479 35.88507  1.000 161.49257 ?  227 SER G CA    1 
ATOM   17808 C C     . SER K 1 227 ? -99.13194  -46.40828 36.56841  1.000 175.06189 ?  227 SER G C     1 
ATOM   17809 O O     . SER K 1 227 ? -99.11192  -47.42358 37.27105  1.000 174.40808 ?  227 SER G O     1 
ATOM   17810 C CB    . SER K 1 227 ? -97.84807  -46.46509 34.46820  1.000 157.06804 ?  227 SER G CB    1 
ATOM   17811 O OG    . SER K 1 227 ? -99.07458  -46.19308 33.80692  1.000 161.44866 ?  227 SER G OG    1 
ATOM   17812 N N     . CYS K 1 228 ? -100.21459 -45.64694 36.35554  1.000 202.94554 ?  228 CYS G N     1 
ATOM   17813 C CA    . CYS K 1 228 ? -101.63796 -46.05885 36.37241  1.000 209.53929 ?  228 CYS G CA    1 
ATOM   17814 C C     . CYS K 1 228 ? -102.52874 -44.81852 36.50401  1.000 214.09639 ?  228 CYS G C     1 
ATOM   17815 O O     . CYS K 1 228 ? -102.04577 -43.68341 36.56341  1.000 209.27020 ?  228 CYS G O     1 
ATOM   17816 C CB    . CYS K 1 228 ? -101.97441 -47.05502 37.49029  1.000 213.14385 ?  228 CYS G CB    1 
ATOM   17817 S SG    . CYS K 1 228 ? -103.75141 -47.50229 37.66705  1.000 227.82737 ?  228 CYS G SG    1 
ATOM   17818 N N     . SER L 2 1   ? -48.64302  -23.24515 75.64003  1.000 123.17932 ?  1   SER I N     1 
ATOM   17819 C CA    . SER L 2 1   ? -50.06468  -23.10694 75.34887  1.000 124.11328 ?  1   SER I CA    1 
ATOM   17820 C C     . SER L 2 1   ? -50.17302  -22.70496 73.90354  1.000 124.85072 ?  1   SER I C     1 
ATOM   17821 O O     . SER L 2 1   ? -49.70117  -21.62779 73.53601  1.000 121.91995 ?  1   SER I O     1 
ATOM   17822 C CB    . SER L 2 1   ? -50.72834  -22.06294 76.25613  1.000 125.44075 ?  1   SER I CB    1 
ATOM   17823 O OG    . SER L 2 1   ? -52.13895  -22.22244 76.28884  1.000 129.61181 ?  1   SER I OG    1 
ATOM   17824 N N     . ASP L 2 2   ? -50.77594  -23.57081 73.08600  1.000 123.96319 ?  2   ASP I N     1 
ATOM   17825 C CA    . ASP L 2 2   ? -50.81584  -23.36039 71.64440  1.000 120.02847 ?  2   ASP I CA    1 
ATOM   17826 C C     . ASP L 2 2   ? -51.60636  -22.10555 71.32681  1.000 116.66891 ?  2   ASP I C     1 
ATOM   17827 O O     . ASP L 2 2   ? -52.18074  -21.45728 72.20367  1.000 117.27680 ?  2   ASP I O     1 
ATOM   17828 C CB    . ASP L 2 2   ? -51.41367  -24.57406 70.95494  1.000 120.93117 ?  2   ASP I CB    1 
ATOM   17829 C CG    . ASP L 2 2   ? -50.75993  -25.83299 71.41858  1.000 123.99230 ?  2   ASP I CG    1 
ATOM   17830 O OD1   . ASP L 2 2   ? -49.51935  -25.79943 71.58115  1.000 124.54984 ?  2   ASP I OD1   1 
ATOM   17831 O OD2   . ASP L 2 2   ? -51.46581  -26.83159 71.66114  1.000 130.22743 -1 2   ASP I OD2   1 
ATOM   17832 N N     . ILE L 2 3   ? -51.59403  -21.71975 70.06388  1.000 124.02878 ?  3   ILE I N     1 
ATOM   17833 C CA    . ILE L 2 3   ? -52.25784  -20.49170 69.66587  1.000 121.54948 ?  3   ILE I CA    1 
ATOM   17834 C C     . ILE L 2 3   ? -53.51712  -20.87667 68.90730  1.000 122.24628 ?  3   ILE I C     1 
ATOM   17835 O O     . ILE L 2 3   ? -53.49389  -21.77422 68.05519  1.000 124.51362 ?  3   ILE I O     1 
ATOM   17836 C CB    . ILE L 2 3   ? -51.31078  -19.55701 68.88601  1.000 116.77180 ?  3   ILE I CB    1 
ATOM   17837 C CG1   . ILE L 2 3   ? -50.10417  -19.24809 69.77308  1.000 108.20709 ?  3   ILE I CG1   1 
ATOM   17838 C CG2   . ILE L 2 3   ? -51.98411  -18.23628 68.52774  1.000 109.45398 ?  3   ILE I CG2   1 
ATOM   17839 C CD1   . ILE L 2 3   ? -49.16507  -18.27267 69.21686  1.000 106.71844 ?  3   ILE I CD1   1 
ATOM   17840 N N     . GLN L 2 4   ? -54.62033  -20.21284 69.25256  1.000 106.94404 ?  4   GLN I N     1 
ATOM   17841 C CA    . GLN L 2 4   ? -55.92607  -20.44815 68.65778  1.000 108.77171 ?  4   GLN I CA    1 
ATOM   17842 C C     . GLN L 2 4   ? -56.14938  -19.33376 67.64336  1.000 104.74624 ?  4   GLN I C     1 
ATOM   17843 O O     . GLN L 2 4   ? -55.98453  -18.15467 67.97372  1.000 102.49377 ?  4   GLN I O     1 
ATOM   17844 C CB    . GLN L 2 4   ? -57.04489  -20.38386 69.70622  1.000 105.35842 ?  4   GLN I CB    1 
ATOM   17845 C CG    . GLN L 2 4   ? -56.76742  -20.91360 71.14997  1.000 115.30942 ?  4   GLN I CG    1 
ATOM   17846 C CD    . GLN L 2 4   ? -56.39098  -22.39485 71.30641  1.000 118.65080 ?  4   GLN I CD    1 
ATOM   17847 O OE1   . GLN L 2 4   ? -56.42641  -23.17196 70.35147  1.000 121.84333 ?  4   GLN I OE1   1 
ATOM   17848 N NE2   . GLN L 2 4   ? -56.02119  -22.78058 72.53856  1.000 113.59483 ?  4   GLN I NE2   1 
ATOM   17849 N N     . MET L 2 5   ? -56.46211  -19.69793 66.40436  1.000 107.44647 ?  5   MET I N     1 
ATOM   17850 C CA    . MET L 2 5   ? -56.92329  -18.73489 65.41388  1.000 106.05291 ?  5   MET I CA    1 
ATOM   17851 C C     . MET L 2 5   ? -58.40411  -18.95407 65.19719  1.000 102.25859 ?  5   MET I C     1 
ATOM   17852 O O     . MET L 2 5   ? -58.83913  -20.07538 64.93164  1.000 105.68260 ?  5   MET I O     1 
ATOM   17853 C CB    . MET L 2 5   ? -56.16119  -18.83207 64.07998  1.000 110.66851 ?  5   MET I CB    1 
ATOM   17854 C CG    . MET L 2 5   ? -54.63230  -18.67745 64.16388  1.000 111.00608 ?  5   MET I CG    1 
ATOM   17855 S SD    . MET L 2 5   ? -54.04724  -16.96865 64.31599  1.000 95.09940  ?  5   MET I SD    1 
ATOM   17856 C CE    . MET L 2 5   ? -53.90264  -16.49093 62.62007  1.000 110.44489 ?  5   MET I CE    1 
ATOM   17857 N N     . THR L 2 6   ? -59.17438  -17.89336 65.34477  1.000 99.99459  ?  6   THR I N     1 
ATOM   17858 C CA    . THR L 2 6   ? -60.62220  -17.94929 65.20569  1.000 102.47980 ?  6   THR I CA    1 
ATOM   17859 C C     . THR L 2 6   ? -61.06673  -16.94708 64.14192  1.000 97.79807  ?  6   THR I C     1 
ATOM   17860 O O     . THR L 2 6   ? -60.87169  -15.73749 64.29303  1.000 100.87712 ?  6   THR I O     1 
ATOM   17861 C CB    . THR L 2 6   ? -61.31028  -17.71091 66.56911  1.000 107.87902 ?  6   THR I CB    1 
ATOM   17862 O OG1   . THR L 2 6   ? -60.66461  -16.64940 67.28251  1.000 106.12427 ?  6   THR I OG1   1 
ATOM   17863 C CG2   . THR L 2 6   ? -61.34577  -18.99638 67.46412  1.000 105.42484 ?  6   THR I CG2   1 
ATOM   17864 N N     . GLN L 2 7   ? -61.69773  -17.45069 63.09514  1.000 102.79973 ?  7   GLN I N     1 
ATOM   17865 C CA    . GLN L 2 7   ? -62.05061  -16.68243 61.91733  1.000 109.16084 ?  7   GLN I CA    1 
ATOM   17866 C C     . GLN L 2 7   ? -63.41982  -16.06079 62.09682  1.000 116.06789 ?  7   GLN I C     1 
ATOM   17867 O O     . GLN L 2 7   ? -64.24550  -16.54456 62.86600  1.000 112.94904 ?  7   GLN I O     1 
ATOM   17868 C CB    . GLN L 2 7   ? -62.09284  -17.59187 60.70090  1.000 118.23537 ?  7   GLN I CB    1 
ATOM   17869 C CG    . GLN L 2 7   ? -60.79005  -17.84818 60.02212  1.000 123.36227 ?  7   GLN I CG    1 
ATOM   17870 C CD    . GLN L 2 7   ? -60.98226  -18.40146 58.64152  1.000 123.99000 ?  7   GLN I CD    1 
ATOM   17871 O OE1   . GLN L 2 7   ? -60.55194  -19.50260 58.34981  1.000 125.77842 ?  7   GLN I OE1   1 
ATOM   17872 N NE2   . GLN L 2 7   ? -61.62704  -17.63610 57.78108  1.000 124.75472 ?  7   GLN I NE2   1 
ATOM   17873 N N     . SER L 2 8   ? -63.67594  -14.99383 61.34561  1.000 116.21361 ?  8   SER I N     1 
ATOM   17874 C CA    . SER L 2 8   ? -64.98218  -14.34546 61.46645  1.000 124.48624 ?  8   SER I CA    1 
ATOM   17875 C C     . SER L 2 8   ? -65.37356  -13.72914 60.13210  1.000 129.69538 ?  8   SER I C     1 
ATOM   17876 O O     . SER L 2 8   ? -64.54643  -13.03950 59.51277  1.000 125.07565 ?  8   SER I O     1 
ATOM   17877 C CB    . SER L 2 8   ? -65.00788  -13.23892 62.53417  1.000 119.67627 ?  8   SER I CB    1 
ATOM   17878 O OG    . SER L 2 8   ? -64.98537  -13.73425 63.85186  1.000 110.58682 ?  8   SER I OG    1 
ATOM   17879 N N     . PRO L 2 9   ? -66.61383  -13.94128 59.67845  1.000 150.22759 ?  9   PRO I N     1 
ATOM   17880 C CA    . PRO L 2 9   ? -67.57492  -14.91626 60.20985  1.000 146.65213 ?  9   PRO I CA    1 
ATOM   17881 C C     . PRO L 2 9   ? -67.24156  -16.29171 59.63181  1.000 146.64278 ?  9   PRO I C     1 
ATOM   17882 O O     . PRO L 2 9   ? -66.53481  -16.36057 58.63535  1.000 146.87431 ?  9   PRO I O     1 
ATOM   17883 C CB    . PRO L 2 9   ? -68.92207  -14.36155 59.73588  1.000 147.82177 ?  9   PRO I CB    1 
ATOM   17884 C CG    . PRO L 2 9   ? -68.59387  -13.65808 58.45373  1.000 152.91929 ?  9   PRO I CG    1 
ATOM   17885 C CD    . PRO L 2 9   ? -67.22925  -13.05561 58.67281  1.000 151.54711 ?  9   PRO I CD    1 
ATOM   17886 N N     . SER L 2 10  ? -67.72864  -17.40873 60.17372  1.000 131.14464 ?  10  SER I N     1 
ATOM   17887 C CA    . SER L 2 10  ? -67.37629  -18.69358 59.58123  1.000 126.51289 ?  10  SER I CA    1 
ATOM   17888 C C     . SER L 2 10  ? -68.11765  -18.94031 58.28020  1.000 121.22073 ?  10  SER I C     1 
ATOM   17889 O O     . SER L 2 10  ? -67.74792  -19.85592 57.54979  1.000 122.33570 ?  10  SER I O     1 
ATOM   17890 C CB    . SER L 2 10  ? -67.62624  -19.84517 60.55582  1.000 122.31278 ?  10  SER I CB    1 
ATOM   17891 O OG    . SER L 2 10  ? -68.99231  -19.92359 60.91637  1.000 120.02062 ?  10  SER I OG    1 
ATOM   17892 N N     . SER L 2 11  ? -69.17493  -18.18744 57.99206  1.000 121.33011 ?  11  SER I N     1 
ATOM   17893 C CA    . SER L 2 11  ? -69.74678  -18.18772 56.65193  1.000 123.02284 ?  11  SER I CA    1 
ATOM   17894 C C     . SER L 2 11  ? -70.24007  -16.79198 56.29432  1.000 127.54806 ?  11  SER I C     1 
ATOM   17895 O O     . SER L 2 11  ? -70.52540  -15.95988 57.16267  1.000 129.55232 ?  11  SER I O     1 
ATOM   17896 C CB    . SER L 2 11  ? -70.91947  -19.16001 56.48910  1.000 122.38557 ?  11  SER I CB    1 
ATOM   17897 O OG    . SER L 2 11  ? -72.06604  -18.70162 57.18527  1.000 116.19664 ?  11  SER I OG    1 
ATOM   17898 N N     . LEU L 2 12  ? -70.35343  -16.55330 54.98796  1.000 122.46513 ?  12  LEU I N     1 
ATOM   17899 C CA    . LEU L 2 12  ? -70.66288  -15.23135 54.46560  1.000 124.91174 ?  12  LEU I CA    1 
ATOM   17900 C C     . LEU L 2 12  ? -71.46965  -15.36430 53.17322  1.000 125.97856 ?  12  LEU I C     1 
ATOM   17901 O O     . LEU L 2 12  ? -71.19914  -16.23514 52.34609  1.000 123.13470 ?  12  LEU I O     1 
ATOM   17902 C CB    . LEU L 2 12  ? -69.37053  -14.43768 54.23990  1.000 124.50917 ?  12  LEU I CB    1 
ATOM   17903 C CG    . LEU L 2 12  ? -69.40819  -13.20931 53.33936  1.000 128.33326 ?  12  LEU I CG    1 
ATOM   17904 C CD1   . LEU L 2 12  ? -70.35505  -12.15269 53.88577  1.000 134.05073 ?  12  LEU I CD1   1 
ATOM   17905 C CD2   . LEU L 2 12  ? -68.02936  -12.66808 53.26186  1.000 125.31185 ?  12  LEU I CD2   1 
ATOM   17906 N N     . SER L 2 13  ? -72.47405  -14.51064 53.01719  1.000 124.99445 ?  13  SER I N     1 
ATOM   17907 C CA    . SER L 2 13  ? -73.34302  -14.49532 51.83918  1.000 123.31228 ?  13  SER I CA    1 
ATOM   17908 C C     . SER L 2 13  ? -73.14972  -13.14088 51.16057  1.000 119.47236 ?  13  SER I C     1 
ATOM   17909 O O     . SER L 2 13  ? -73.59244  -12.10487 51.66899  1.000 117.62492 ?  13  SER I O     1 
ATOM   17910 C CB    . SER L 2 13  ? -74.81338  -14.74767 52.18917  1.000 122.44301 ?  13  SER I CB    1 
ATOM   17911 O OG    . SER L 2 13  ? -75.12124  -16.12968 52.18923  1.000 119.43480 ?  13  SER I OG    1 
ATOM   17912 N N     . ALA L 2 14  ? -72.42200  -13.14754 50.05193  1.000 122.12924 ?  14  ALA I N     1 
ATOM   17913 C CA    . ALA L 2 14  ? -72.10719  -11.93836 49.31963  1.000 120.16347 ?  14  ALA I CA    1 
ATOM   17914 C C     . ALA L 2 14  ? -72.45462  -12.10908 47.84035  1.000 119.15253 ?  14  ALA I C     1 
ATOM   17915 O O     . ALA L 2 14  ? -72.66881  -13.22332 47.35473  1.000 116.43879 ?  14  ALA I O     1 
ATOM   17916 C CB    . ALA L 2 14  ? -70.63355  -11.57433 49.51252  1.000 123.64953 ?  14  ALA I CB    1 
ATOM   17917 N N     . SER L 2 15  ? -72.54608  -10.97627 47.13809  1.000 120.53924 ?  15  SER I N     1 
ATOM   17918 C CA    . SER L 2 15  ? -72.70791  -10.90434 45.68871  1.000 123.39978 ?  15  SER I CA    1 
ATOM   17919 C C     . SER L 2 15  ? -71.42148  -10.41683 45.02197  1.000 122.09136 ?  15  SER I C     1 
ATOM   17920 O O     . SER L 2 15  ? -70.46792  -9.99699  45.68242  1.000 119.39163 ?  15  SER I O     1 
ATOM   17921 C CB    . SER L 2 15  ? -73.88067  -9.98342  45.28667  1.000 129.42927 ?  15  SER I CB    1 
ATOM   17922 O OG    . SER L 2 15  ? -75.16344  -10.44913 45.70302  1.000 131.64982 ?  15  SER I OG    1 
ATOM   17923 N N     . VAL L 2 16  ? -71.39279  -10.54102 43.68646  1.000 124.45939 ?  16  VAL I N     1 
ATOM   17924 C CA    . VAL L 2 16  ? -70.27704  -10.03748 42.88416  1.000 124.51376 ?  16  VAL I CA    1 
ATOM   17925 C C     . VAL L 2 16  ? -70.14575  -8.53314  43.05234  1.000 127.17401 ?  16  VAL I C     1 
ATOM   17926 O O     . VAL L 2 16  ? -71.13426  -7.78675  42.99381  1.000 131.59364 ?  16  VAL I O     1 
ATOM   17927 C CB    . VAL L 2 16  ? -70.45628  -10.39921 41.39792  1.000 127.94873 ?  16  VAL I CB    1 
ATOM   17928 C CG1   . VAL L 2 16  ? -69.27925  -9.89415  40.56007  1.000 128.56965 ?  16  VAL I CG1   1 
ATOM   17929 C CG2   . VAL L 2 16  ? -70.58666  -11.90695 41.23500  1.000 125.89668 ?  16  VAL I CG2   1 
ATOM   17930 N N     . GLY L 2 17  ? -68.90356  -8.07603  43.18618  1.000 125.06572 ?  17  GLY I N     1 
ATOM   17931 C CA    . GLY L 2 17  ? -68.60625  -6.67493  43.38071  1.000 127.58407 ?  17  GLY I CA    1 
ATOM   17932 C C     . GLY L 2 17  ? -68.60664  -6.21448  44.82375  1.000 125.90562 ?  17  GLY I C     1 
ATOM   17933 O O     . GLY L 2 17  ? -68.35224  -5.02773  45.07280  1.000 128.36140 ?  17  GLY I O     1 
ATOM   17934 N N     . ASP L 2 18  ? -68.90515  -7.10172  45.77619  1.000 123.55355 ?  18  ASP I N     1 
ATOM   17935 C CA    . ASP L 2 18  ? -68.89336  -6.74262  47.18672  1.000 126.96556 ?  18  ASP I CA    1 
ATOM   17936 C C     . ASP L 2 18  ? -67.47516  -6.64159  47.73957  1.000 129.84850 ?  18  ASP I C     1 
ATOM   17937 O O     . ASP L 2 18  ? -66.55651  -7.35237  47.31382  1.000 123.83843 ?  18  ASP I O     1 
ATOM   17938 C CB    . ASP L 2 18  ? -69.68216  -7.76055  48.01730  1.000 127.41509 ?  18  ASP I CB    1 
ATOM   17939 C CG    . ASP L 2 18  ? -71.18223  -7.54165  47.94413  1.000 129.77386 ?  18  ASP I CG    1 
ATOM   17940 O OD1   . ASP L 2 18  ? -71.61318  -6.61892  47.22869  1.000 132.12414 ?  18  ASP I OD1   1 
ATOM   17941 O OD2   . ASP L 2 18  ? -71.93322  -8.27860  48.61664  1.000 131.42485 -1 18  ASP I OD2   1 
ATOM   17942 N N     . ARG L 2 19  ? -67.32878  -5.78038  48.74634  1.000 137.53267 ?  19  ARG I N     1 
ATOM   17943 C CA    . ARG L 2 19  ? -66.15840  -5.76227  49.60819  1.000 138.99321 ?  19  ARG I CA    1 
ATOM   17944 C C     . ARG L 2 19  ? -66.37531  -6.72415  50.76249  1.000 140.17839 ?  19  ARG I C     1 
ATOM   17945 O O     . ARG L 2 19  ? -67.38827  -6.64907  51.46717  1.000 139.96789 ?  19  ARG I O     1 
ATOM   17946 C CB    . ARG L 2 19  ? -65.87520  -4.35483  50.13881  1.000 141.74585 ?  19  ARG I CB    1 
ATOM   17947 C CG    . ARG L 2 19  ? -64.52866  -4.23747  50.83550  1.000 141.37020 ?  19  ARG I CG    1 
ATOM   17948 C CD    . ARG L 2 19  ? -64.20203  -2.81185  51.19358  1.000 143.27076 ?  19  ARG I CD    1 
ATOM   17949 N NE    . ARG L 2 19  ? -62.80161  -2.69164  51.57746  1.000 147.68343 ?  19  ARG I NE    1 
ATOM   17950 C CZ    . ARG L 2 19  ? -61.80192  -2.59429  50.71027  1.000 149.53075 ?  19  ARG I CZ    1 
ATOM   17951 N NH1   . ARG L 2 19  ? -62.01889  -2.60626  49.40448  1.000 147.36601 ?  19  ARG I NH1   1 
ATOM   17952 N NH2   . ARG L 2 19  ? -60.55388  -2.48567  51.16256  1.000 149.93624 ?  19  ARG I NH2   1 
ATOM   17953 N N     . VAL L 2 20  ? -65.43053  -7.63365  50.94023  1.000 149.28566 ?  20  VAL I N     1 
ATOM   17954 C CA    . VAL L 2 20  ? -65.50621  -8.65430  51.97129  1.000 146.71449 ?  20  VAL I CA    1 
ATOM   17955 C C     . VAL L 2 20  ? -64.27094  -8.53689  52.85522  1.000 146.51561 ?  20  VAL I C     1 
ATOM   17956 O O     . VAL L 2 20  ? -63.14738  -8.55865  52.34681  1.000 147.53032 ?  20  VAL I O     1 
ATOM   17957 C CB    . VAL L 2 20  ? -65.61256  -10.05099 51.33458  1.000 142.72034 ?  20  VAL I CB    1 
ATOM   17958 C CG1   . VAL L 2 20  ? -65.10989  -11.11480 52.28540  1.000 143.70660 ?  20  VAL I CG1   1 
ATOM   17959 C CG2   . VAL L 2 20  ? -67.04839  -10.31556 50.86202  1.000 141.27539 ?  20  VAL I CG2   1 
ATOM   17960 N N     . THR L 2 21  ? -64.47310  -8.37815  54.16631  1.000 131.22469 ?  21  THR I N     1 
ATOM   17961 C CA    . THR L 2 21  ? -63.38327  -8.45883  55.13433  1.000 125.11954 ?  21  THR I CA    1 
ATOM   17962 C C     . THR L 2 21  ? -63.64276  -9.64749  56.04832  1.000 119.17434 ?  21  THR I C     1 
ATOM   17963 O O     . THR L 2 21  ? -64.69466  -9.72471  56.69507  1.000 117.70132 ?  21  THR I O     1 
ATOM   17964 C CB    . THR L 2 21  ? -63.22892  -7.17619  55.95940  1.000 126.50112 ?  21  THR I CB    1 
ATOM   17965 O OG1   . THR L 2 21  ? -64.24698  -7.12249  56.96777  1.000 126.69700 ?  21  THR I OG1   1 
ATOM   17966 C CG2   . THR L 2 21  ? -63.32350  -5.94920  55.07309  1.000 131.77537 ?  21  THR I CG2   1 
ATOM   17967 N N     . ILE L 2 22  ? -62.67613  -10.56122 56.09648  1.000 118.53969 ?  22  ILE I N     1 
ATOM   17968 C CA    . ILE L 2 22  ? -62.65552  -11.69623 57.01139  1.000 115.65942 ?  22  ILE I CA    1 
ATOM   17969 C C     . ILE L 2 22  ? -61.62592  -11.41712 58.09363  1.000 116.82324 ?  22  ILE I C     1 
ATOM   17970 O O     . ILE L 2 22  ? -60.47460  -11.09593 57.78259  1.000 116.44799 ?  22  ILE I O     1 
ATOM   17971 C CB    . ILE L 2 22  ? -62.31844  -12.99787 56.26411  1.000 114.59978 ?  22  ILE I CB    1 
ATOM   17972 C CG1   . ILE L 2 22  ? -63.47743  -13.42379 55.35714  1.000 112.27593 ?  22  ILE I CG1   1 
ATOM   17973 C CG2   . ILE L 2 22  ? -61.87664  -14.09700 57.23306  1.000 116.01483 ?  22  ILE I CG2   1 
ATOM   17974 C CD1   . ILE L 2 22  ? -63.08620  -14.43126 54.34983  1.000 110.75692 ?  22  ILE I CD1   1 
ATOM   17975 N N     . THR L 2 23  ? -62.00883  -11.62574 59.35237  1.000 121.90868 ?  23  THR I N     1 
ATOM   17976 C CA    . THR L 2 23  ? -61.17543  -11.27888 60.49392  1.000 124.23256 ?  23  THR I CA    1 
ATOM   17977 C C     . THR L 2 23  ? -60.74892  -12.54314 61.22772  1.000 123.41337 ?  23  THR I C     1 
ATOM   17978 O O     . THR L 2 23  ? -61.43025  -13.57392 61.18569  1.000 121.69017 ?  23  THR I O     1 
ATOM   17979 C CB    . THR L 2 23  ? -61.88835  -10.33488 61.47746  1.000 122.48754 ?  23  THR I CB    1 
ATOM   17980 O OG1   . THR L 2 23  ? -62.96986  -11.01542 62.12454  1.000 120.26708 ?  23  THR I OG1   1 
ATOM   17981 C CG2   . THR L 2 23  ? -62.43048  -9.09876  60.75377  1.000 122.64036 ?  23  THR I CG2   1 
ATOM   17982 N N     . CYS L 2 24  ? -59.56045  -12.47460 61.82329  1.000 122.57058 ?  24  CYS I N     1 
ATOM   17983 C CA    . CYS L 2 24  ? -58.96443  -13.61499 62.50860  1.000 118.01017 ?  24  CYS I CA    1 
ATOM   17984 C C     . CYS L 2 24  ? -58.16895  -13.11714 63.70397  1.000 121.80755 ?  24  CYS I C     1 
ATOM   17985 O O     . CYS L 2 24  ? -57.13714  -12.47676 63.50578  1.000 128.15621 ?  24  CYS I O     1 
ATOM   17986 C CB    . CYS L 2 24  ? -58.08132  -14.36316 61.53672  1.000 116.10418 ?  24  CYS I CB    1 
ATOM   17987 S SG    . CYS L 2 24  ? -56.99189  -15.51551 62.24839  1.000 108.94200 ?  24  CYS I SG    1 
ATOM   17988 N N     . ARG L 2 25  ? -58.61749  -13.43221 64.93096  1.000 114.92899 ?  25  ARG I N     1 
ATOM   17989 C CA    . ARG L 2 25  ? -58.02397  -12.90529 66.17008  1.000 115.94726 ?  25  ARG I CA    1 
ATOM   17990 C C     . ARG L 2 25  ? -57.23463  -13.99866 66.87796  1.000 114.96417 ?  25  ARG I C     1 
ATOM   17991 O O     . ARG L 2 25  ? -57.81217  -14.78187 67.63361  1.000 117.61013 ?  25  ARG I O     1 
ATOM   17992 C CB    . ARG L 2 25  ? -59.08737  -12.35860 67.12739  1.000 118.09960 ?  25  ARG I CB    1 
ATOM   17993 C CG    . ARG L 2 25  ? -60.17257  -11.47595 66.51607  1.000 126.67211 ?  25  ARG I CG    1 
ATOM   17994 C CD    . ARG L 2 25  ? -60.72438  -10.49264 67.55399  1.000 133.05720 ?  25  ARG I CD    1 
ATOM   17995 N NE    . ARG L 2 25  ? -61.76102  -9.62849  66.99653  1.000 139.73771 ?  25  ARG I NE    1 
ATOM   17996 C CZ    . ARG L 2 25  ? -62.19825  -8.50779  67.56011  1.000 141.93063 ?  25  ARG I CZ    1 
ATOM   17997 N NH1   . ARG L 2 25  ? -61.69491  -8.06024  68.70262  1.000 139.97358 ?  25  ARG I NH1   1 
ATOM   17998 N NH2   . ARG L 2 25  ? -63.16093  -7.81345  66.95888  1.000 145.03242 ?  25  ARG I NH2   1 
ATOM   17999 N N     . ALA L 2 26  ? -55.91417  -14.02190 66.67286  1.000 112.44696 ?  26  ALA I N     1 
ATOM   18000 C CA    . ALA L 2 26  ? -55.04949  -14.98324 67.35879  1.000 110.02283 ?  26  ALA I CA    1 
ATOM   18001 C C     . ALA L 2 26  ? -55.06090  -14.72703 68.86149  1.000 110.35972 ?  26  ALA I C     1 
ATOM   18002 O O     . ALA L 2 26  ? -55.18959  -13.58685 69.30736  1.000 113.07862 ?  26  ALA I O     1 
ATOM   18003 C CB    . ALA L 2 26  ? -53.61377  -14.89305 66.83827  1.000 109.13292 ?  26  ALA I CB    1 
ATOM   18004 N N     . SER L 2 27  ? -54.89578  -15.79425 69.65428  1.000 104.36954 ?  27  SER I N     1 
ATOM   18005 C CA    . SER L 2 27  ? -54.99478  -15.63503 71.10320  1.000 105.88522 ?  27  SER I CA    1 
ATOM   18006 C C     . SER L 2 27  ? -53.70483  -15.13568 71.75878  1.000 106.85120 ?  27  SER I C     1 
ATOM   18007 O O     . SER L 2 27  ? -53.76702  -14.61603 72.87732  1.000 110.02200 ?  27  SER I O     1 
ATOM   18008 C CB    . SER L 2 27  ? -55.41537  -16.94497 71.76020  1.000 105.30585 ?  27  SER I CB    1 
ATOM   18009 O OG    . SER L 2 27  ? -54.30525  -17.80040 71.90640  1.000 107.13593 ?  27  SER I OG    1 
ATOM   18010 N N     . GLN L 2 28  ? -52.55423  -15.23062 71.08850  1.000 105.88911 ?  28  GLN I N     1 
ATOM   18011 C CA    . GLN L 2 28  ? -51.29226  -14.69878 71.59534  1.000 106.97251 ?  28  GLN I CA    1 
ATOM   18012 C C     . GLN L 2 28  ? -50.66012  -13.85799 70.49402  1.000 107.44043 ?  28  GLN I C     1 
ATOM   18013 O O     . GLN L 2 28  ? -51.21165  -13.71939 69.40583  1.000 105.23968 ?  28  GLN I O     1 
ATOM   18014 C CB    . GLN L 2 28  ? -50.31508  -15.81011 72.03431  1.000 108.14880 ?  28  GLN I CB    1 
ATOM   18015 C CG    . GLN L 2 28  ? -50.90196  -17.00487 72.80189  1.000 108.70096 ?  28  GLN I CG    1 
ATOM   18016 C CD    . GLN L 2 28  ? -49.85945  -18.06872 73.12646  1.000 106.11832 ?  28  GLN I CD    1 
ATOM   18017 O OE1   . GLN L 2 28  ? -48.66933  -17.91191 72.84012  1.000 103.84657 ?  28  GLN I OE1   1 
ATOM   18018 N NE2   . GLN L 2 28  ? -50.31381  -19.16905 73.70308  1.000 110.03145 ?  28  GLN I NE2   1 
ATOM   18019 N N     . SER L 2 29  ? -49.51309  -13.25127 70.78111  1.000 117.80341 ?  29  SER I N     1 
ATOM   18020 C CA    . SER L 2 29  ? -48.79407  -12.55158 69.73058  1.000 116.68602 ?  29  SER I CA    1 
ATOM   18021 C C     . SER L 2 29  ? -48.22140  -13.58124 68.77923  1.000 118.75636 ?  29  SER I C     1 
ATOM   18022 O O     . SER L 2 29  ? -47.35400  -14.36182 69.16257  1.000 121.00985 ?  29  SER I O     1 
ATOM   18023 C CB    . SER L 2 29  ? -47.69295  -11.67694 70.32095  1.000 116.26628 ?  29  SER I CB    1 
ATOM   18024 O OG    . SER L 2 29  ? -47.25846  -10.70560 69.38392  1.000 117.52012 ?  29  SER I OG    1 
ATOM   18025 N N     . VAL L 2 30  ? -48.64309  -13.53620 67.52389  1.000 132.43696 ?  30  VAL I N     1 
ATOM   18026 C CA    . VAL L 2 30  ? -48.06084  -14.37176 66.47472  1.000 134.44490 ?  30  VAL I CA    1 
ATOM   18027 C C     . VAL L 2 30  ? -47.00889  -13.59849 65.68362  1.000 134.36668 ?  30  VAL I C     1 
ATOM   18028 O O     . VAL L 2 30  ? -46.64680  -13.99807 64.56877  1.000 133.33906 ?  30  VAL I O     1 
ATOM   18029 C CB    . VAL L 2 30  ? -49.13154  -14.96620 65.54141  1.000 126.80743 ?  30  VAL I CB    1 
ATOM   18030 C CG1   . VAL L 2 30  ? -50.04810  -15.88730 66.30713  1.000 126.73917 ?  30  VAL I CG1   1 
ATOM   18031 C CG2   . VAL L 2 30  ? -49.93639  -13.85135 64.90510  1.000 120.78050 ?  30  VAL I CG2   1 
ATOM   18032 N N     . SER L 2 31  ? -46.53155  -12.48455 66.23896  1.000 121.36914 ?  31  SER I N     1 
ATOM   18033 C CA    . SER L 2 31  ? -45.68907  -11.54591 65.51236  1.000 117.42032 ?  31  SER I CA    1 
ATOM   18034 C C     . SER L 2 31  ? -46.53392  -11.16341 64.29352  1.000 117.78807 ?  31  SER I C     1 
ATOM   18035 O O     . SER L 2 31  ? -47.72565  -10.84106 64.45128  1.000 119.14647 ?  31  SER I O     1 
ATOM   18036 C CB    . SER L 2 31  ? -44.33384  -12.20863 65.25758  1.000 112.75323 ?  31  SER I CB    1 
ATOM   18037 O OG    . SER L 2 31  ? -43.42810  -11.36221 64.60414  1.000 110.59592 ?  31  SER I OG    1 
ATOM   18038 N N     . SER L 2 32  ? -46.00935  -11.21573 63.07404  1.000 115.15855 ?  32  SER I N     1 
ATOM   18039 C CA    . SER L 2 32  ? -46.84561  -11.00284 61.90425  1.000 109.72189 ?  32  SER I CA    1 
ATOM   18040 C C     . SER L 2 32  ? -46.89774  -12.24964 61.03820  1.000 110.36788 ?  32  SER I C     1 
ATOM   18041 O O     . SER L 2 32  ? -47.29994  -12.17892 59.87940  1.000 110.55056 ?  32  SER I O     1 
ATOM   18042 C CB    . SER L 2 32  ? -46.35848  -9.80661  61.09425  1.000 108.77823 ?  32  SER I CB    1 
ATOM   18043 O OG    . SER L 2 32  ? -46.57096  -8.59546  61.79716  1.000 110.16372 ?  32  SER I OG    1 
ATOM   18044 N N     . ALA L 2 33  ? -46.54049  -13.40496 61.59412  1.000 109.07111 ?  33  ALA I N     1 
ATOM   18045 C CA    . ALA L 2 33  ? -46.45466  -14.64296 60.82847  1.000 105.00878 ?  33  ALA I CA    1 
ATOM   18046 C C     . ALA L 2 33  ? -47.83321  -15.27853 60.62762  1.000 105.78038 ?  33  ALA I C     1 
ATOM   18047 O O     . ALA L 2 33  ? -48.08591  -16.42088 61.01722  1.000 107.65234 ?  33  ALA I O     1 
ATOM   18048 C CB    . ALA L 2 33  ? -45.49639  -15.59880 61.52613  1.000 107.81041 ?  33  ALA I CB    1 
ATOM   18049 N N     . VAL L 2 34  ? -48.71844  -14.53455 59.96037  1.000 103.11425 ?  34  VAL I N     1 
ATOM   18050 C CA    . VAL L 2 34  ? -50.08185  -14.98392 59.66599  1.000 103.91531 ?  34  VAL I CA    1 
ATOM   18051 C C     . VAL L 2 34  ? -50.21545  -15.19059 58.16173  1.000 98.63414  ?  34  VAL I C     1 
ATOM   18052 O O     . VAL L 2 34  ? -49.76462  -14.35180 57.38029  1.000 101.72994 ?  34  VAL I O     1 
ATOM   18053 C CB    . VAL L 2 34  ? -51.13104  -13.99102 60.21088  1.000 109.87444 ?  34  VAL I CB    1 
ATOM   18054 C CG1   . VAL L 2 34  ? -52.47614  -14.18412 59.54972  1.000 109.49018 ?  34  VAL I CG1   1 
ATOM   18055 C CG2   . VAL L 2 34  ? -51.30099  -14.19472 61.70068  1.000 110.81028 ?  34  VAL I CG2   1 
ATOM   18056 N N     . ALA L 2 35  ? -50.78352  -16.32710 57.75549  1.000 98.39270  ?  35  ALA I N     1 
ATOM   18057 C CA    . ALA L 2 35  ? -51.01420  -16.63564 56.35020  1.000 99.40973  ?  35  ALA I CA    1 
ATOM   18058 C C     . ALA L 2 35  ? -52.49033  -16.90950 56.08676  1.000 102.07246 ?  35  ALA I C     1 
ATOM   18059 O O     . ALA L 2 35  ? -53.18293  -17.48137 56.92931  1.000 102.32494 ?  35  ALA I O     1 
ATOM   18060 C CB    . ALA L 2 35  ? -50.17974  -17.82475 55.90641  1.000 100.64613 ?  35  ALA I CB    1 
ATOM   18061 N N     . TRP L 2 36  ? -52.95055  -16.49939 54.88568  1.000 98.09738  ?  36  TRP I N     1 
ATOM   18062 C CA    . TRP L 2 36  ? -54.33038  -16.64107 54.40216  1.000 96.33262  ?  36  TRP I CA    1 
ATOM   18063 C C     . TRP L 2 36  ? -54.40415  -17.56024 53.17912  1.000 95.35530  ?  36  TRP I C     1 
ATOM   18064 O O     . TRP L 2 36  ? -53.49067  -17.57771 52.35061  1.000 93.20015  ?  36  TRP I O     1 
ATOM   18065 C CB    . TRP L 2 36  ? -54.95289  -15.26788 54.05851  1.000 94.35770  ?  36  TRP I CB    1 
ATOM   18066 C CG    . TRP L 2 36  ? -55.20779  -14.34902 55.27163  1.000 98.34312  ?  36  TRP I CG    1 
ATOM   18067 C CD1   . TRP L 2 36  ? -54.37571  -13.36710 55.77365  1.000 96.04880  ?  36  TRP I CD1   1 
ATOM   18068 C CD2   . TRP L 2 36  ? -56.34950  -14.38624 56.14851  1.000 100.68505 ?  36  TRP I CD2   1 
ATOM   18069 N NE1   . TRP L 2 36  ? -54.94883  -12.79128 56.88260  1.000 101.80869 ?  36  TRP I NE1   1 
ATOM   18070 C CE2   . TRP L 2 36  ? -56.15563  -13.39882 57.13408  1.000 103.17996 ?  36  TRP I CE2   1 
ATOM   18071 C CE3   . TRP L 2 36  ? -57.52490  -15.15675 56.18524  1.000 101.83729 ?  36  TRP I CE3   1 
ATOM   18072 C CZ2   . TRP L 2 36  ? -57.09706  -13.15782 58.13712  1.000 105.80322 ?  36  TRP I CZ2   1 
ATOM   18073 C CZ3   . TRP L 2 36  ? -58.45136  -14.91588 57.18392  1.000 102.52806 ?  36  TRP I CZ3   1 
ATOM   18074 C CH2   . TRP L 2 36  ? -58.23388  -13.92015 58.14046  1.000 105.65014 ?  36  TRP I CH2   1 
ATOM   18075 N N     . TYR L 2 37  ? -55.48187  -18.36283 53.08489  1.000 100.45558 ?  37  TYR I N     1 
ATOM   18076 C CA    . TYR L 2 37  ? -55.63876  -19.38246 52.04006  1.000 99.11240  ?  37  TYR I CA    1 
ATOM   18077 C C     . TYR L 2 37  ? -57.04635  -19.30624 51.43226  1.000 101.52620 ?  37  TYR I C     1 
ATOM   18078 O O     . TYR L 2 37  ? -57.99813  -18.88155 52.08487  1.000 105.34791 ?  37  TYR I O     1 
ATOM   18079 C CB    . TYR L 2 37  ? -55.29851  -20.87405 52.60650  1.000 99.02144  ?  37  TYR I CB    1 
ATOM   18080 C CG    . TYR L 2 37  ? -53.86579  -21.00205 53.19243  1.000 95.38210  ?  37  TYR I CG    1 
ATOM   18081 C CD1   . TYR L 2 37  ? -53.49605  -20.28662 54.34421  1.000 97.45521  ?  37  TYR I CD1   1 
ATOM   18082 C CD2   . TYR L 2 37  ? -52.88848  -21.76086 52.58608  1.000 89.14620  ?  37  TYR I CD2   1 
ATOM   18083 C CE1   . TYR L 2 37  ? -52.22489  -20.32674 54.86530  1.000 93.67341  ?  37  TYR I CE1   1 
ATOM   18084 C CE2   . TYR L 2 37  ? -51.59530  -21.79144 53.11990  1.000 89.18446  ?  37  TYR I CE2   1 
ATOM   18085 C CZ    . TYR L 2 37  ? -51.28716  -21.07398 54.25601  1.000 88.86669  ?  37  TYR I CZ    1 
ATOM   18086 O OH    . TYR L 2 37  ? -50.04749  -21.07448 54.81750  1.000 89.33030  ?  37  TYR I OH    1 
ATOM   18087 N N     . GLN L 2 38  ? -57.15215  -19.67680 50.15092  1.000 106.64078 ?  38  GLN I N     1 
ATOM   18088 C CA    . GLN L 2 38  ? -58.41543  -19.90270 49.44500  1.000 110.39289 ?  38  GLN I CA    1 
ATOM   18089 C C     . GLN L 2 38  ? -58.45128  -21.38946 49.13777  1.000 106.93462 ?  38  GLN I C     1 
ATOM   18090 O O     . GLN L 2 38  ? -57.51209  -21.90947 48.53042  1.000 102.43439 ?  38  GLN I O     1 
ATOM   18091 C CB    . GLN L 2 38  ? -58.50077  -19.08833 48.13826  1.000 110.91245 ?  38  GLN I CB    1 
ATOM   18092 C CG    . GLN L 2 38  ? -59.68579  -19.41855 47.14878  1.000 112.87869 ?  38  GLN I CG    1 
ATOM   18093 C CD    . GLN L 2 38  ? -59.74233  -18.55378 45.85128  1.000 111.00881 ?  38  GLN I CD    1 
ATOM   18094 O OE1   . GLN L 2 38  ? -60.00863  -17.34958 45.89469  1.000 111.09391 ?  38  GLN I OE1   1 
ATOM   18095 N NE2   . GLN L 2 38  ? -59.51831  -19.18676 44.70485  1.000 106.14140 ?  38  GLN I NE2   1 
ATOM   18096 N N     . GLN L 2 39  ? -59.51561  -22.07660 49.56585  1.000 105.92696 ?  39  GLN I N     1 
ATOM   18097 C CA    . GLN L 2 39  ? -59.68671  -23.48770 49.23402  1.000 104.37327 ?  39  GLN I CA    1 
ATOM   18098 C C     . GLN L 2 39  ? -61.04164  -23.71537 48.58570  1.000 105.72700 ?  39  GLN I C     1 
ATOM   18099 O O     . GLN L 2 39  ? -62.04766  -23.13554 49.00232  1.000 106.81846 ?  39  GLN I O     1 
ATOM   18100 C CB    . GLN L 2 39  ? -59.54848  -24.47006 50.40328  1.000 99.28943  ?  39  GLN I CB    1 
ATOM   18101 C CG    . GLN L 2 39  ? -59.56437  -25.88188 49.81718  1.000 97.51091  ?  39  GLN I CG    1 
ATOM   18102 C CD    . GLN L 2 39  ? -59.26024  -26.96601 50.78360  1.000 99.29783  ?  39  GLN I CD    1 
ATOM   18103 O OE1   . GLN L 2 39  ? -58.97271  -26.71060 51.93915  1.000 101.87481 ?  39  GLN I OE1   1 
ATOM   18104 N NE2   . GLN L 2 39  ? -59.31729  -28.20134 50.32064  1.000 103.36245 ?  39  GLN I NE2   1 
ATOM   18105 N N     . LYS L 2 40  ? -61.03507  -24.52144 47.52647  1.000 105.90668 ?  40  LYS I N     1 
ATOM   18106 C CA    . LYS L 2 40  ? -62.17279  -25.07627 46.84512  1.000 102.93270 ?  40  LYS I CA    1 
ATOM   18107 C C     . LYS L 2 40  ? -62.34513  -26.57282 47.17844  1.000 104.17794 ?  40  LYS I C     1 
ATOM   18108 O O     . LYS L 2 40  ? -61.39231  -27.25497 47.57985  1.000 103.39073 ?  40  LYS I O     1 
ATOM   18109 C CB    . LYS L 2 40  ? -61.99139  -24.81265 45.34336  1.000 102.98889 ?  40  LYS I CB    1 
ATOM   18110 C CG    . LYS L 2 40  ? -62.44162  -23.36923 45.00220  1.000 101.63569 ?  40  LYS I CG    1 
ATOM   18111 C CD    . LYS L 2 40  ? -61.96922  -22.79089 43.66369  1.000 95.26733  ?  40  LYS I CD    1 
ATOM   18112 C CE    . LYS L 2 40  ? -62.32751  -21.30153 43.64049  1.000 95.78135  ?  40  LYS I CE    1 
ATOM   18113 N NZ    . LYS L 2 40  ? -61.70713  -20.48667 42.55514  1.000 99.90097  ?  40  LYS I NZ    1 
ATOM   18114 N N     . PRO L 2 41  ? -63.57288  -27.08789 47.08767  1.000 107.23412 ?  41  PRO I N     1 
ATOM   18115 C CA    . PRO L 2 41  ? -63.85824  -28.44417 47.59338  1.000 107.05625 ?  41  PRO I CA    1 
ATOM   18116 C C     . PRO L 2 41  ? -63.00368  -29.51947 46.93846  1.000 113.12367 ?  41  PRO I C     1 
ATOM   18117 O O     . PRO L 2 41  ? -62.70788  -29.46326 45.74475  1.000 114.64166 ?  41  PRO I O     1 
ATOM   18118 C CB    . PRO L 2 41  ? -65.32861  -28.64368 47.23148  1.000 98.20706  ?  41  PRO I CB    1 
ATOM   18119 C CG    . PRO L 2 41  ? -65.87696  -27.24067 47.05690  1.000 98.20521  ?  41  PRO I CG    1 
ATOM   18120 C CD    . PRO L 2 41  ? -64.77366  -26.40773 46.55992  1.000 100.88613 ?  41  PRO I CD    1 
ATOM   18121 N N     . GLY L 2 42  ? -62.57931  -30.50025 47.73231  1.000 126.31643 ?  42  GLY I N     1 
ATOM   18122 C CA    . GLY L 2 42  ? -61.84576  -31.62335 47.17827  1.000 120.50271 ?  42  GLY I CA    1 
ATOM   18123 C C     . GLY L 2 42  ? -60.47638  -31.27741 46.63911  1.000 126.33692 ?  42  GLY I C     1 
ATOM   18124 O O     . GLY L 2 42  ? -59.72489  -32.18906 46.26884  1.000 125.26993 ?  42  GLY I O     1 
ATOM   18125 N N     . LYS L 2 43  ? -60.11325  -29.99416 46.60936  1.000 119.31019 ?  43  LYS I N     1 
ATOM   18126 C CA    . LYS L 2 43  ? -58.86312  -29.50944 46.03581  1.000 117.72042 ?  43  LYS I CA    1 
ATOM   18127 C C     . LYS L 2 43  ? -58.10367  -28.74043 47.11082  1.000 118.00246 ?  43  LYS I C     1 
ATOM   18128 O O     . LYS L 2 43  ? -58.70143  -28.19041 48.04343  1.000 118.87213 ?  43  LYS I O     1 
ATOM   18129 C CB    . LYS L 2 43  ? -59.09006  -28.57922 44.83204  1.000 114.11899 ?  43  LYS I CB    1 
ATOM   18130 C CG    . LYS L 2 43  ? -59.56140  -29.23156 43.57734  1.000 117.02067 ?  43  LYS I CG    1 
ATOM   18131 C CD    . LYS L 2 43  ? -59.15364  -28.33088 42.44456  1.000 120.88052 ?  43  LYS I CD    1 
ATOM   18132 C CE    . LYS L 2 43  ? -59.19776  -29.03118 41.10389  1.000 126.78511 ?  43  LYS I CE    1 
ATOM   18133 N NZ    . LYS L 2 43  ? -58.66846  -28.13975 40.02440  1.000 131.24392 ?  43  LYS I NZ    1 
ATOM   18134 N N     . ALA L 2 44  ? -56.78727  -28.67205 46.95380  1.000 104.15732 ?  44  ALA I N     1 
ATOM   18135 C CA    . ALA L 2 44  ? -55.94889  -28.10628 47.99359  1.000 101.53140 ?  44  ALA I CA    1 
ATOM   18136 C C     . ALA L 2 44  ? -56.10165  -26.58822 48.05888  1.000 102.71847 ?  44  ALA I C     1 
ATOM   18137 O O     . ALA L 2 44  ? -56.51856  -25.95815 47.08041  1.000 103.77806 ?  44  ALA I O     1 
ATOM   18138 C CB    . ALA L 2 44  ? -54.49165  -28.47682 47.75961  1.000 98.15982  ?  44  ALA I CB    1 
ATOM   18139 N N     . PRO L 2 45  ? -55.82347  -25.98408 49.21956  1.000 101.88626 ?  45  PRO I N     1 
ATOM   18140 C CA    . PRO L 2 45  ? -55.89242  -24.52168 49.33074  1.000 98.36895  ?  45  PRO I CA    1 
ATOM   18141 C C     . PRO L 2 45  ? -54.72043  -23.83814 48.63770  1.000 98.19983  ?  45  PRO I C     1 
ATOM   18142 O O     . PRO L 2 45  ? -53.68741  -24.45106 48.33383  1.000 95.56505  ?  45  PRO I O     1 
ATOM   18143 C CB    . PRO L 2 45  ? -55.87903  -24.26535 50.83797  1.000 91.99401  ?  45  PRO I CB    1 
ATOM   18144 C CG    . PRO L 2 45  ? -56.24560  -25.55741 51.41678  1.000 96.35348  ?  45  PRO I CG    1 
ATOM   18145 C CD    . PRO L 2 45  ? -55.66753  -26.60186 50.54303  1.000 98.16403  ?  45  PRO I CD    1 
ATOM   18146 N N     . LYS L 2 46  ? -54.92416  -22.54049 48.35209  1.000 95.44559  ?  46  LYS I N     1 
ATOM   18147 C CA    . LYS L 2 46  ? -53.93765  -21.69137 47.69288  1.000 95.73899  ?  46  LYS I CA    1 
ATOM   18148 C C     . LYS L 2 46  ? -53.54850  -20.53696 48.62405  1.000 92.68835  ?  46  LYS I C     1 
ATOM   18149 O O     . LYS L 2 46  ? -54.40012  -19.98145 49.31538  1.000 94.03127  ?  46  LYS I O     1 
ATOM   18150 C CB    . LYS L 2 46  ? -54.51160  -21.12834 46.36418  1.000 94.81232  ?  46  LYS I CB    1 
ATOM   18151 C CG    . LYS L 2 46  ? -55.08399  -22.19559 45.42223  1.000 101.90299 ?  46  LYS I CG    1 
ATOM   18152 C CD    . LYS L 2 46  ? -55.35670  -21.71956 43.98927  1.000 96.25363  ?  46  LYS I CD    1 
ATOM   18153 C CE    . LYS L 2 46  ? -56.07774  -22.83826 43.21006  1.000 93.80993  ?  46  LYS I CE    1 
ATOM   18154 N NZ    . LYS L 2 46  ? -55.44814  -24.19007 43.33968  1.000 92.85565  ?  46  LYS I NZ    1 
ATOM   18155 N N     . LEU L 2 47  ? -52.26169  -20.18684 48.67141  1.000 88.40283  ?  47  LEU I N     1 
ATOM   18156 C CA    . LEU L 2 47  ? -51.81909  -19.07947 49.50386  1.000 86.55741  ?  47  LEU I CA    1 
ATOM   18157 C C     . LEU L 2 47  ? -52.13077  -17.77075 48.75745  1.000 100.58744 ?  47  LEU I C     1 
ATOM   18158 O O     . LEU L 2 47  ? -51.80003  -17.62918 47.57115  1.000 104.52195 ?  47  LEU I O     1 
ATOM   18159 C CB    . LEU L 2 47  ? -50.32330  -19.22810 49.81242  1.000 85.14940  ?  47  LEU I CB    1 
ATOM   18160 C CG    . LEU L 2 47  ? -49.52707  -18.17035 50.59804  1.000 90.21856  ?  47  LEU I CG    1 
ATOM   18161 C CD1   . LEU L 2 47  ? -49.98166  -18.00598 51.99686  1.000 92.54676  ?  47  LEU I CD1   1 
ATOM   18162 C CD2   . LEU L 2 47  ? -48.04344  -18.38462 50.54764  1.000 95.94327  ?  47  LEU I CD2   1 
ATOM   18163 N N     . LEU L 2 48  ? -52.79900  -16.82324 49.43319  1.000 104.80405 ?  48  LEU I N     1 
ATOM   18164 C CA    . LEU L 2 48  ? -53.11475  -15.48930 48.90308  1.000 103.01503 ?  48  LEU I CA    1 
ATOM   18165 C C     . LEU L 2 48  ? -52.27396  -14.38398 49.53519  1.000 106.15102 ?  48  LEU I C     1 
ATOM   18166 O O     . LEU L 2 48  ? -51.85096  -13.44680 48.84359  1.000 105.74598 ?  48  LEU I O     1 
ATOM   18167 C CB    . LEU L 2 48  ? -54.60507  -15.17840 49.10116  1.000 97.29773  ?  48  LEU I CB    1 
ATOM   18168 C CG    . LEU L 2 48  ? -55.65592  -16.19175 48.64191  1.000 93.49149  ?  48  LEU I CG    1 
ATOM   18169 C CD1   . LEU L 2 48  ? -56.98895  -15.89648 49.30700  1.000 102.27582 ?  48  LEU I CD1   1 
ATOM   18170 C CD2   . LEU L 2 48  ? -55.80402  -16.23329 47.13671  1.000 96.09596  ?  48  LEU I CD2   1 
ATOM   18171 N N     . ILE L 2 49  ? -52.07000  -14.45831 50.85302  1.000 99.23055  ?  49  ILE I N     1 
ATOM   18172 C CA    . ILE L 2 49  ? -51.29848  -13.49361 51.63329  1.000 103.14508 ?  49  ILE I CA    1 
ATOM   18173 C C     . ILE L 2 49  ? -50.35651  -14.29776 52.53296  1.000 100.24704 ?  49  ILE I C     1 
ATOM   18174 O O     . ILE L 2 49  ? -50.73587  -15.34973 53.05655  1.000 97.96427  ?  49  ILE I O     1 
ATOM   18175 C CB    . ILE L 2 49  ? -52.18611  -12.53534 52.47026  1.000 101.99975 ?  49  ILE I CB    1 
ATOM   18176 C CG1   . ILE L 2 49  ? -53.19521  -11.76955 51.60130  1.000 94.97743  ?  49  ILE I CG1   1 
ATOM   18177 C CG2   . ILE L 2 49  ? -51.31445  -11.60543 53.28273  1.000 103.74897 ?  49  ILE I CG2   1 
ATOM   18178 C CD1   . ILE L 2 49  ? -52.56711  -10.78636 50.70533  1.000 103.34729 ?  49  ILE I CD1   1 
ATOM   18179 N N     . TYR L 2 50  ? -49.11113  -13.84742 52.65461  1.000 103.68104 ?  50  TYR I N     1 
ATOM   18180 C CA    . TYR L 2 50  ? -48.15332  -14.41076 53.60028  1.000 106.21977 ?  50  TYR I CA    1 
ATOM   18181 C C     . TYR L 2 50  ? -47.56878  -13.26165 54.40990  1.000 104.19947 ?  50  TYR I C     1 
ATOM   18182 O O     . TYR L 2 50  ? -47.58408  -12.11006 53.97167  1.000 104.73204 ?  50  TYR I O     1 
ATOM   18183 C CB    . TYR L 2 50  ? -47.01022  -15.19182 52.91183  1.000 108.53925 ?  50  TYR I CB    1 
ATOM   18184 C CG    . TYR L 2 50  ? -46.11860  -14.29192 52.07536  1.000 111.83938 ?  50  TYR I CG    1 
ATOM   18185 C CD1   . TYR L 2 50  ? -46.45722  -13.97719 50.75688  1.000 113.23053 ?  50  TYR I CD1   1 
ATOM   18186 C CD2   . TYR L 2 50  ? -44.98341  -13.70205 52.62074  1.000 111.46939 ?  50  TYR I CD2   1 
ATOM   18187 C CE1   . TYR L 2 50  ? -45.67268  -13.13868 49.99271  1.000 116.48434 ?  50  TYR I CE1   1 
ATOM   18188 C CE2   . TYR L 2 50  ? -44.18662  -12.86559 51.86367  1.000 117.57072 ?  50  TYR I CE2   1 
ATOM   18189 C CZ    . TYR L 2 50  ? -44.53553  -12.57640 50.54440  1.000 121.58306 ?  50  TYR I CZ    1 
ATOM   18190 O OH    . TYR L 2 50  ? -43.74980  -11.72334 49.77916  1.000 120.53465 ?  50  TYR I OH    1 
ATOM   18191 N N     . SER L 2 51  ? -47.05685  -13.57546 55.60145  1.000 107.81630 ?  51  SER I N     1 
ATOM   18192 C CA    . SER L 2 51  ? -46.57335  -12.54085 56.50233  1.000 99.91717  ?  51  SER I CA    1 
ATOM   18193 C C     . SER L 2 51  ? -47.64211  -11.46026 56.67022  1.000 100.91676 ?  51  SER I C     1 
ATOM   18194 O O     . SER L 2 51  ? -47.37857  -10.26749 56.57265  1.000 101.20182 ?  51  SER I O     1 
ATOM   18195 C CB    . SER L 2 51  ? -45.25419  -11.96932 56.00343  1.000 97.00758  ?  51  SER I CB    1 
ATOM   18196 O OG    . SER L 2 51  ? -44.34635  -13.02417 55.77259  1.000 96.31850  ?  51  SER I OG    1 
ATOM   18197 N N     . ALA L 2 52  ? -48.88572  -11.91725 56.79575  1.000 101.35363 ?  52  ALA I N     1 
ATOM   18198 C CA    . ALA L 2 52  ? -50.08339  -11.21050 57.24926  1.000 105.12690 ?  52  ALA I CA    1 
ATOM   18199 C C     . ALA L 2 52  ? -50.64524  -10.16364 56.29946  1.000 108.65061 ?  52  ALA I C     1 
ATOM   18200 O O     . ALA L 2 52  ? -51.85731  -9.92423  56.32538  1.000 110.01472 ?  52  ALA I O     1 
ATOM   18201 C CB    . ALA L 2 52  ? -49.81109  -10.51839 58.59651  1.000 103.07018 ?  52  ALA I CB    1 
ATOM   18202 N N     . SER L 2 53  ? -49.82628  -9.60650  55.39603  1.000 119.93172 ?  53  SER I N     1 
ATOM   18203 C CA    . SER L 2 53  ? -50.29190  -8.45655  54.60778  1.000 123.31682 ?  53  SER I CA    1 
ATOM   18204 C C     . SER L 2 53  ? -49.81791  -8.41658  53.16440  1.000 124.62345 ?  53  SER I C     1 
ATOM   18205 O O     . SER L 2 53  ? -50.27634  -7.54248  52.41916  1.000 123.99908 ?  53  SER I O     1 
ATOM   18206 C CB    . SER L 2 53  ? -49.87710  -7.13397  55.27316  1.000 124.36507 ?  53  SER I CB    1 
ATOM   18207 O OG    . SER L 2 53  ? -48.52106  -6.83687  55.00482  1.000 123.20273 ?  53  SER I OG    1 
ATOM   18208 N N     . SER L 2 54  ? -48.96420  -9.34062  52.73309  1.000 118.65162 ?  54  SER I N     1 
ATOM   18209 C CA    . SER L 2 54  ? -48.27280  -9.26387  51.45317  1.000 117.99192 ?  54  SER I CA    1 
ATOM   18210 C C     . SER L 2 54  ? -48.95009  -10.16552 50.43113  1.000 115.07000 ?  54  SER I C     1 
ATOM   18211 O O     . SER L 2 54  ? -49.45822  -11.23604 50.77022  1.000 110.48643 ?  54  SER I O     1 
ATOM   18212 C CB    . SER L 2 54  ? -46.79603  -9.64630  51.60822  1.000 115.93091 ?  54  SER I CB    1 
ATOM   18213 O OG    . SER L 2 54  ? -46.11855  -8.75407  52.48517  1.000 116.99892 ?  54  SER I OG    1 
ATOM   18214 N N     . LEU L 2 55  ? -49.01595  -9.68672  49.18914  1.000 118.82133 ?  55  LEU I N     1 
ATOM   18215 C CA    . LEU L 2 55  ? -49.73634  -10.37515 48.12500  1.000 113.75339 ?  55  LEU I CA    1 
ATOM   18216 C C     . LEU L 2 55  ? -48.76455  -11.34444 47.46249  1.000 114.97831 ?  55  LEU I C     1 
ATOM   18217 O O     . LEU L 2 55  ? -47.87137  -10.90959 46.72881  1.000 119.63772 ?  55  LEU I O     1 
ATOM   18218 C CB    . LEU L 2 55  ? -50.27157  -9.34937  47.12897  1.000 111.97999 ?  55  LEU I CB    1 
ATOM   18219 C CG    . LEU L 2 55  ? -51.25409  -9.79613  46.07030  1.000 114.23169 ?  55  LEU I CG    1 
ATOM   18220 C CD1   . LEU L 2 55  ? -52.49709  -10.19155 46.78509  1.000 115.21060 ?  55  LEU I CD1   1 
ATOM   18221 C CD2   . LEU L 2 55  ? -51.51355  -8.64599  45.14123  1.000 119.78729 ?  55  LEU I CD2   1 
ATOM   18222 N N     . TYR L 2 56  ? -48.96549  -12.65346 47.67898  1.000 113.57194 ?  56  TYR I N     1 
ATOM   18223 C CA    . TYR L 2 56  ? -48.10334  -13.67826 47.08594  1.000 113.22657 ?  56  TYR I CA    1 
ATOM   18224 C C     . TYR L 2 56  ? -48.16364  -13.62221 45.55973  1.000 119.12471 ?  56  TYR I C     1 
ATOM   18225 O O     . TYR L 2 56  ? -49.20403  -13.31401 44.96653  1.000 122.87190 ?  56  TYR I O     1 
ATOM   18226 C CB    . TYR L 2 56  ? -48.51093  -15.07928 47.56108  1.000 109.54388 ?  56  TYR I CB    1 
ATOM   18227 C CG    . TYR L 2 56  ? -47.65155  -16.20622 47.00953  1.000 109.15485 ?  56  TYR I CG    1 
ATOM   18228 C CD1   . TYR L 2 56  ? -46.31004  -16.32917 47.38389  1.000 109.94587 ?  56  TYR I CD1   1 
ATOM   18229 C CD2   . TYR L 2 56  ? -48.17080  -17.12995 46.08941  1.000 104.74394 ?  56  TYR I CD2   1 
ATOM   18230 C CE1   . TYR L 2 56  ? -45.51607  -17.34451 46.87442  1.000 107.94682 ?  56  TYR I CE1   1 
ATOM   18231 C CE2   . TYR L 2 56  ? -47.37424  -18.14915 45.57004  1.000 103.60771 ?  56  TYR I CE2   1 
ATOM   18232 C CZ    . TYR L 2 56  ? -46.04512  -18.24484 45.96621  1.000 103.30778 ?  56  TYR I CZ    1 
ATOM   18233 O OH    . TYR L 2 56  ? -45.22168  -19.22397 45.46439  1.000 96.27865  ?  56  TYR I OH    1 
ATOM   18234 N N     . SER L 2 57  ? -47.03813  -13.96901 44.92643  1.000 123.26886 ?  57  SER I N     1 
ATOM   18235 C CA    . SER L 2 57  ? -46.87696  -13.83714 43.47664  1.000 124.68756 ?  57  SER I CA    1 
ATOM   18236 C C     . SER L 2 57  ? -48.02094  -14.52357 42.72624  1.000 124.62117 ?  57  SER I C     1 
ATOM   18237 O O     . SER L 2 57  ? -48.37188  -15.67799 43.00832  1.000 121.15155 ?  57  SER I O     1 
ATOM   18238 C CB    . SER L 2 57  ? -45.51936  -14.42459 43.05257  1.000 118.30261 ?  57  SER I CB    1 
ATOM   18239 O OG    . SER L 2 57  ? -45.05062  -13.88585 41.82913  1.000 114.25993 ?  57  SER I OG    1 
ATOM   18240 N N     . GLY L 2 58  ? -48.64167  -13.77418 41.80106  1.000 130.28552 ?  58  GLY I N     1 
ATOM   18241 C CA    . GLY L 2 58  ? -49.70945  -14.28899 40.97107  1.000 132.22274 ?  58  GLY I CA    1 
ATOM   18242 C C     . GLY L 2 58  ? -51.11676  -14.07852 41.49652  1.000 136.99174 ?  58  GLY I C     1 
ATOM   18243 O O     . GLY L 2 58  ? -52.07505  -14.33377 40.75616  1.000 139.14707 ?  58  GLY I O     1 
ATOM   18244 N N     . VAL L 2 59  ? -51.28007  -13.69228 42.75891  1.000 146.78290 ?  59  VAL I N     1 
ATOM   18245 C CA    . VAL L 2 59  ? -52.60259  -13.46528 43.34458  1.000 145.43870 ?  59  VAL I CA    1 
ATOM   18246 C C     . VAL L 2 59  ? -53.18076  -12.13969 42.84078  1.000 148.41597 ?  59  VAL I C     1 
ATOM   18247 O O     . VAL L 2 59  ? -52.43508  -11.15228 42.70424  1.000 150.75173 ?  59  VAL I O     1 
ATOM   18248 C CB    . VAL L 2 59  ? -52.51685  -13.49948 44.87676  1.000 140.16444 ?  59  VAL I CB    1 
ATOM   18249 C CG1   . VAL L 2 59  ? -53.82530  -13.05485 45.51419  1.000 139.83021 ?  59  VAL I CG1   1 
ATOM   18250 C CG2   . VAL L 2 59  ? -52.11741  -14.89873 45.33630  1.000 137.48954 ?  59  VAL I CG2   1 
ATOM   18251 N N     . PRO L 2 60  ? -54.48530  -12.06153 42.53996  1.000 133.40760 ?  60  PRO I N     1 
ATOM   18252 C CA    . PRO L 2 60  ? -55.07375  -10.77734 42.11703  1.000 129.13412 ?  60  PRO I CA    1 
ATOM   18253 C C     . PRO L 2 60  ? -54.93355  -9.70854  43.19794  1.000 126.08739 ?  60  PRO I C     1 
ATOM   18254 O O     . PRO L 2 60  ? -54.91048  -10.01459 44.39407  1.000 124.34339 ?  60  PRO I O     1 
ATOM   18255 C CB    . PRO L 2 60  ? -56.54657  -11.12635 41.86761  1.000 123.59915 ?  60  PRO I CB    1 
ATOM   18256 C CG    . PRO L 2 60  ? -56.56199  -12.60985 41.60459  1.000 121.83229 ?  60  PRO I CG    1 
ATOM   18257 C CD    . PRO L 2 60  ? -55.43505  -13.18909 42.41114  1.000 128.33517 ?  60  PRO I CD    1 
ATOM   18258 N N     . SER L 2 61  ? -54.82935  -8.43657  42.76991  1.000 124.32200 ?  61  SER I N     1 
ATOM   18259 C CA    . SER L 2 61  ? -54.64636  -7.33998  43.72246  1.000 122.37121 ?  61  SER I CA    1 
ATOM   18260 C C     . SER L 2 61  ? -55.95118  -6.90863  44.39305  1.000 117.72560 ?  61  SER I C     1 
ATOM   18261 O O     . SER L 2 61  ? -55.96310  -5.90028  45.10490  1.000 117.74586 ?  61  SER I O     1 
ATOM   18262 C CB    . SER L 2 61  ? -53.95552  -6.13789  43.06636  1.000 126.28738 ?  61  SER I CB    1 
ATOM   18263 O OG    . SER L 2 61  ? -54.71973  -5.58622  42.01794  1.000 129.66300 ?  61  SER I OG    1 
ATOM   18264 N N     . ARG L 2 62  ? -57.05734  -7.61271  44.14736  1.000 121.94258 ?  62  ARG I N     1 
ATOM   18265 C CA    . ARG L 2 62  ? -58.25162  -7.42478  44.96004  1.000 122.10405 ?  62  ARG I CA    1 
ATOM   18266 C C     . ARG L 2 62  ? -58.14348  -8.11393  46.31643  1.000 121.80724 ?  62  ARG I C     1 
ATOM   18267 O O     . ARG L 2 62  ? -58.93199  -7.80739  47.21162  1.000 121.54194 ?  62  ARG I O     1 
ATOM   18268 C CB    . ARG L 2 62  ? -59.49092  -7.92916  44.21689  1.000 120.58020 ?  62  ARG I CB    1 
ATOM   18269 C CG    . ARG L 2 62  ? -59.45944  -9.38896  43.84859  1.000 118.36587 ?  62  ARG I CG    1 
ATOM   18270 C CD    . ARG L 2 62  ? -60.64307  -9.74222  42.97691  1.000 115.03172 ?  62  ARG I CD    1 
ATOM   18271 N NE    . ARG L 2 62  ? -60.70930  -11.16299 42.65376  1.000 113.63789 ?  62  ARG I NE    1 
ATOM   18272 C CZ    . ARG L 2 62  ? -60.17123  -11.71677 41.57642  1.000 112.88667 ?  62  ARG I CZ    1 
ATOM   18273 N NH1   . ARG L 2 62  ? -59.55918  -10.98987 40.65951  1.000 112.43338 ?  62  ARG I NH1   1 
ATOM   18274 N NH2   . ARG L 2 62  ? -60.27604  -13.03000 41.40087  1.000 113.58002 ?  62  ARG I NH2   1 
ATOM   18275 N N     . PHE L 2 63  ? -57.20286  -9.04626  46.47987  1.000 115.12787 ?  63  PHE I N     1 
ATOM   18276 C CA    . PHE L 2 63  ? -56.92351  -9.68807  47.76471  1.000 110.27304 ?  63  PHE I CA    1 
ATOM   18277 C C     . PHE L 2 63  ? -55.87950  -8.87144  48.52300  1.000 107.52260 ?  63  PHE I C     1 
ATOM   18278 O O     . PHE L 2 63  ? -54.80966  -8.57981  47.98849  1.000 107.33689 ?  63  PHE I O     1 
ATOM   18279 C CB    . PHE L 2 63  ? -56.39401  -11.11119 47.55815  1.000 109.84525 ?  63  PHE I CB    1 
ATOM   18280 C CG    . PHE L 2 63  ? -57.32288  -12.03230 46.77230  1.000 112.61243 ?  63  PHE I CG    1 
ATOM   18281 C CD1   . PHE L 2 63  ? -57.26887  -12.07331 45.36871  1.000 112.78921 ?  63  PHE I CD1   1 
ATOM   18282 C CD2   . PHE L 2 63  ? -58.21064  -12.89243 47.42250  1.000 112.08739 ?  63  PHE I CD2   1 
ATOM   18283 C CE1   . PHE L 2 63  ? -58.09382  -12.93938 44.62244  1.000 109.84678 ?  63  PHE I CE1   1 
ATOM   18284 C CE2   . PHE L 2 63  ? -59.04624  -13.76707 46.67010  1.000 112.12747 ?  63  PHE I CE2   1 
ATOM   18285 C CZ    . PHE L 2 63  ? -58.97442  -13.78375 45.26716  1.000 108.88927 ?  63  PHE I CZ    1 
ATOM   18286 N N     . SER L 2 64  ? -56.17037  -8.52849  49.77211  1.000 110.33639 ?  64  SER I N     1 
ATOM   18287 C CA    . SER L 2 64  ? -55.20251  -7.84561  50.62080  1.000 107.34819 ?  64  SER I CA    1 
ATOM   18288 C C     . SER L 2 64  ? -55.26586  -8.38471  52.04770  1.000 108.81158 ?  64  SER I C     1 
ATOM   18289 O O     . SER L 2 64  ? -56.30985  -8.84816  52.50679  1.000 110.98545 ?  64  SER I O     1 
ATOM   18290 C CB    . SER L 2 64  ? -55.41630  -6.32291  50.58510  1.000 101.52523 ?  64  SER I CB    1 
ATOM   18291 O OG    . SER L 2 64  ? -56.74247  -5.95133  50.91090  1.000 106.58336 ?  64  SER I OG    1 
ATOM   18292 N N     . GLY L 2 65  ? -54.12292  -8.38120  52.72783  1.000 110.48153 ?  65  GLY I N     1 
ATOM   18293 C CA    . GLY L 2 65  ? -54.06167  -8.64530  54.15590  1.000 111.20309 ?  65  GLY I CA    1 
ATOM   18294 C C     . GLY L 2 65  ? -53.58533  -7.40786  54.89943  1.000 115.86058 ?  65  GLY I C     1 
ATOM   18295 O O     . GLY L 2 65  ? -52.81640  -6.60782  54.35983  1.000 117.10213 ?  65  GLY I O     1 
ATOM   18296 N N     . SER L 2 66  ? -54.07463  -7.23106  56.13248  1.000 115.35734 ?  66  SER I N     1 
ATOM   18297 C CA    . SER L 2 66  ? -53.71668  -6.09730  56.98112  1.000 119.82581 ?  66  SER I CA    1 
ATOM   18298 C C     . SER L 2 66  ? -53.57215  -6.58619  58.41225  1.000 123.15751 ?  66  SER I C     1 
ATOM   18299 O O     . SER L 2 66  ? -54.19605  -7.57518  58.79176  1.000 126.74875 ?  66  SER I O     1 
ATOM   18300 C CB    . SER L 2 66  ? -54.76583  -4.97643  56.91237  1.000 123.30595 ?  66  SER I CB    1 
ATOM   18301 O OG    . SER L 2 66  ? -56.03522  -5.42944  57.33917  1.000 121.30096 ?  66  SER I OG    1 
ATOM   18302 N N     . ARG L 2 67  ? -52.77577  -5.87697  59.21996  1.000 126.17669 ?  67  ARG I N     1 
ATOM   18303 C CA    . ARG L 2 67  ? -52.57284  -6.25579  60.61636  1.000 130.99234 ?  67  ARG I CA    1 
ATOM   18304 C C     . ARG L 2 67  ? -52.82074  -5.07171  61.54099  1.000 135.91076 ?  67  ARG I C     1 
ATOM   18305 O O     . ARG L 2 67  ? -52.46379  -3.93571  61.21967  1.000 136.90044 ?  67  ARG I O     1 
ATOM   18306 C CB    . ARG L 2 67  ? -51.14912  -6.79033  60.87806  1.000 129.56707 ?  67  ARG I CB    1 
ATOM   18307 C CG    . ARG L 2 67  ? -50.90673  -7.16933  62.34376  1.000 129.80596 ?  67  ARG I CG    1 
ATOM   18308 C CD    . ARG L 2 67  ? -49.45912  -7.55415  62.67161  1.000 125.72450 ?  67  ARG I CD    1 
ATOM   18309 N NE    . ARG L 2 67  ? -49.28856  -7.87430  64.08914  1.000 122.73933 ?  67  ARG I NE    1 
ATOM   18310 C CZ    . ARG L 2 67  ? -48.12294  -7.94537  64.71806  1.000 116.98907 ?  67  ARG I CZ    1 
ATOM   18311 N NH1   . ARG L 2 67  ? -46.98215  -7.72532  64.08820  1.000 115.42832 ?  67  ARG I NH1   1 
ATOM   18312 N NH2   . ARG L 2 67  ? -48.09894  -8.29657  65.99859  1.000 115.45915 ?  67  ARG I NH2   1 
ATOM   18313 N N     . SER L 2 68  ? -53.43015  -5.35407  62.69539  1.000 140.94688 ?  68  SER I N     1 
ATOM   18314 C CA    . SER L 2 68  ? -53.52436  -4.41710  63.81675  1.000 143.65017 ?  68  SER I CA    1 
ATOM   18315 C C     . SER L 2 68  ? -53.38395  -5.25484  65.08873  1.000 143.50904 ?  68  SER I C     1 
ATOM   18316 O O     . SER L 2 68  ? -54.36023  -5.84029  65.56714  1.000 144.50584 ?  68  SER I O     1 
ATOM   18317 C CB    . SER L 2 68  ? -54.83829  -3.64009  63.78311  1.000 151.06971 ?  68  SER I CB    1 
ATOM   18318 O OG    . SER L 2 68  ? -54.83487  -2.55179  64.69444  1.000 158.44114 ?  68  SER I OG    1 
ATOM   18319 N N     . GLY L 2 69  ? -52.17163  -5.30072  65.63940  1.000 136.21473 ?  69  GLY I N     1 
ATOM   18320 C CA    . GLY L 2 69  ? -51.86843  -6.12813  66.79660  1.000 132.52132 ?  69  GLY I CA    1 
ATOM   18321 C C     . GLY L 2 69  ? -51.93069  -7.62747  66.55766  1.000 130.24336 ?  69  GLY I C     1 
ATOM   18322 O O     . GLY L 2 69  ? -51.07837  -8.16547  65.84385  1.000 129.96572 ?  69  GLY I O     1 
ATOM   18323 N N     . THR L 2 70  ? -52.89504  -8.32241  67.17153  1.000 126.78006 ?  70  THR I N     1 
ATOM   18324 C CA    . THR L 2 70  ? -53.12885  -9.74558  66.92937  1.000 124.97119 ?  70  THR I CA    1 
ATOM   18325 C C     . THR L 2 70  ? -54.40949  -10.00086 66.15723  1.000 127.94662 ?  70  THR I C     1 
ATOM   18326 O O     . THR L 2 70  ? -54.92825  -11.12211 66.20507  1.000 124.85506 ?  70  THR I O     1 
ATOM   18327 C CB    . THR L 2 70  ? -53.16988  -10.55174 68.22179  1.000 119.26846 ?  70  THR I CB    1 
ATOM   18328 O OG1   . THR L 2 70  ? -54.18543  -10.02938 69.08435  1.000 116.42136 ?  70  THR I OG1   1 
ATOM   18329 C CG2   . THR L 2 70  ? -51.82691  -10.50747 68.90448  1.000 118.88362 ?  70  THR I CG2   1 
ATOM   18330 N N     . ASP L 2 71  ? -54.98950  -8.96121  65.55365  1.000 131.19749 ?  71  ASP I N     1 
ATOM   18331 C CA    . ASP L 2 71  ? -56.21697  -9.04283  64.76600  1.000 131.62726 ?  71  ASP I CA    1 
ATOM   18332 C C     . ASP L 2 71  ? -55.85544  -8.88698  63.28037  1.000 133.28777 ?  71  ASP I C     1 
ATOM   18333 O O     . ASP L 2 71  ? -55.53822  -7.78153  62.83056  1.000 133.54325 ?  71  ASP I O     1 
ATOM   18334 C CB    . ASP L 2 71  ? -57.19332  -7.96686  65.24399  1.000 131.10515 ?  71  ASP I CB    1 
ATOM   18335 C CG    . ASP L 2 71  ? -58.60376  -8.14230  64.69228  1.000 133.00643 ?  71  ASP I CG    1 
ATOM   18336 O OD1   . ASP L 2 71  ? -58.85590  -9.10206  63.92731  1.000 130.78325 ?  71  ASP I OD1   1 
ATOM   18337 O OD2   . ASP L 2 71  ? -59.46570  -7.29581  65.02228  1.000 135.26620 -1 71  ASP I OD2   1 
ATOM   18338 N N     . PHE L 2 72  ? -55.90258  -9.98611  62.51944  1.000 143.46878 ?  72  PHE I N     1 
ATOM   18339 C CA    . PHE L 2 72  ? -55.55808  -10.00083 61.09531  1.000 142.79705 ?  72  PHE I CA    1 
ATOM   18340 C C     . PHE L 2 72  ? -56.84015  -10.10451 60.27264  1.000 144.09712 ?  72  PHE I C     1 
ATOM   18341 O O     . PHE L 2 72  ? -57.67311  -10.97708 60.54193  1.000 144.53628 ?  72  PHE I O     1 
ATOM   18342 C CB    . PHE L 2 72  ? -54.61345  -11.17201 60.76209  1.000 140.21352 ?  72  PHE I CB    1 
ATOM   18343 C CG    . PHE L 2 72  ? -53.34726  -11.17970 61.58593  1.000 139.95138 ?  72  PHE I CG    1 
ATOM   18344 C CD1   . PHE L 2 72  ? -53.34967  -11.68696 62.88915  1.000 140.32592 ?  72  PHE I CD1   1 
ATOM   18345 C CD2   . PHE L 2 72  ? -52.17125  -10.65654 61.08212  1.000 137.15475 ?  72  PHE I CD2   1 
ATOM   18346 C CE1   . PHE L 2 72  ? -52.20423  -11.67156 63.67312  1.000 139.27662 ?  72  PHE I CE1   1 
ATOM   18347 C CE2   . PHE L 2 72  ? -51.02314  -10.63918 61.85525  1.000 136.46650 ?  72  PHE I CE2   1 
ATOM   18348 C CZ    . PHE L 2 72  ? -51.03922  -11.14768 63.15446  1.000 138.43975 ?  72  PHE I CZ    1 
ATOM   18349 N N     . THR L 2 73  ? -56.99844  -9.22406  59.27107  1.000 127.18376 ?  73  THR I N     1 
ATOM   18350 C CA    . THR L 2 73  ? -58.17497  -9.20056  58.39986  1.000 121.25651 ?  73  THR I CA    1 
ATOM   18351 C C     . THR L 2 73  ? -57.76157  -9.30654  56.93541  1.000 112.52630 ?  73  THR I C     1 
ATOM   18352 O O     . THR L 2 73  ? -56.91520  -8.53952  56.47452  1.000 114.89698 ?  73  THR I O     1 
ATOM   18353 C CB    . THR L 2 73  ? -59.00294  -7.91743  58.60111  1.000 123.66819 ?  73  THR I CB    1 
ATOM   18354 O OG1   . THR L 2 73  ? -58.30960  -6.80220  58.03416  1.000 126.06913 ?  73  THR I OG1   1 
ATOM   18355 C CG2   . THR L 2 73  ? -59.26548  -7.63660  60.06885  1.000 127.00782 ?  73  THR I CG2   1 
ATOM   18356 N N     . LEU L 2 74  ? -58.35317  -10.25697 56.20824  1.000 107.99924 ?  74  LEU I N     1 
ATOM   18357 C CA    . LEU L 2 74  ? -58.25298  -10.31404 54.74960  1.000 109.13809 ?  74  LEU I CA    1 
ATOM   18358 C C     . LEU L 2 74  ? -59.46261  -9.64821  54.10509  1.000 113.83495 ?  74  LEU I C     1 
ATOM   18359 O O     . LEU L 2 74  ? -60.59895  -9.99282  54.43330  1.000 115.84325 ?  74  LEU I O     1 
ATOM   18360 C CB    . LEU L 2 74  ? -58.14684  -11.75703 54.27561  1.000 100.94529 ?  74  LEU I CB    1 
ATOM   18361 C CG    . LEU L 2 74  ? -58.15775  -11.96913 52.77150  1.000 104.02401 ?  74  LEU I CG    1 
ATOM   18362 C CD1   . LEU L 2 74  ? -56.76768  -11.78649 52.16643  1.000 99.09821  ?  74  LEU I CD1   1 
ATOM   18363 C CD2   . LEU L 2 74  ? -58.72994  -13.34376 52.47887  1.000 102.16352 ?  74  LEU I CD2   1 
ATOM   18364 N N     . THR L 2 75  ? -59.22142  -8.73224  53.15784  1.000 118.12306 ?  75  THR I N     1 
ATOM   18365 C CA    . THR L 2 75  ? -60.28663  -8.02095  52.45089  1.000 120.40858 ?  75  THR I CA    1 
ATOM   18366 C C     . THR L 2 75  ? -60.18749  -8.25654  50.95011  1.000 117.96976 ?  75  THR I C     1 
ATOM   18367 O O     . THR L 2 75  ? -59.11645  -8.07985  50.36305  1.000 116.54543 ?  75  THR I O     1 
ATOM   18368 C CB    . THR L 2 75  ? -60.24269  -6.50178  52.70674  1.000 124.45727 ?  75  THR I CB    1 
ATOM   18369 O OG1   . THR L 2 75  ? -59.27610  -5.89077  51.84062  1.000 124.45644 ?  75  THR I OG1   1 
ATOM   18370 C CG2   . THR L 2 75  ? -59.86041  -6.19291  54.14622  1.000 125.14006 ?  75  THR I CG2   1 
ATOM   18371 N N     . ILE L 2 76  ? -61.31267  -8.61426  50.32999  1.000 130.18475 ?  76  ILE I N     1 
ATOM   18372 C CA    . ILE L 2 76  ? -61.41642  -8.75852  48.88125  1.000 130.17518 ?  76  ILE I CA    1 
ATOM   18373 C C     . ILE L 2 76  ? -62.10522  -7.51010  48.37504  1.000 134.13478 ?  76  ILE I C     1 
ATOM   18374 O O     . ILE L 2 76  ? -63.29135  -7.29592  48.64363  1.000 134.35191 ?  76  ILE I O     1 
ATOM   18375 C CB    . ILE L 2 76  ? -62.18822  -10.01487 48.45669  1.000 123.03515 ?  76  ILE I CB    1 
ATOM   18376 C CG1   . ILE L 2 76  ? -61.57017  -11.27558 49.04798  1.000 114.46749 ?  76  ILE I CG1   1 
ATOM   18377 C CG2   . ILE L 2 76  ? -62.18779  -10.14594 46.94713  1.000 119.30624 ?  76  ILE I CG2   1 
ATOM   18378 C CD1   . ILE L 2 76  ? -62.23589  -12.53510 48.58321  1.000 104.25100 ?  76  ILE I CD1   1 
ATOM   18379 N N     . SER L 2 77  ? -61.36133  -6.70824  47.61269  1.000 138.69481 ?  77  SER I N     1 
ATOM   18380 C CA    . SER L 2 77  ? -61.82011  -5.36494  47.28023  1.000 144.31021 ?  77  SER I CA    1 
ATOM   18381 C C     . SER L 2 77  ? -63.11459  -5.41328  46.49249  1.000 145.70892 ?  77  SER I C     1 
ATOM   18382 O O     . SER L 2 77  ? -64.02884  -4.62046  46.73866  1.000 150.61018 ?  77  SER I O     1 
ATOM   18383 C CB    . SER L 2 77  ? -60.75252  -4.60765  46.48815  1.000 146.04663 ?  77  SER I CB    1 
ATOM   18384 O OG    . SER L 2 77  ? -60.55828  -5.18844  45.21370  1.000 142.70712 ?  77  SER I OG    1 
ATOM   18385 N N     . SER L 2 78  ? -63.21950  -6.33901  45.54939  1.000 128.71081 ?  78  SER I N     1 
ATOM   18386 C CA    . SER L 2 78  ? -64.43306  -6.47786  44.75490  1.000 124.52859 ?  78  SER I CA    1 
ATOM   18387 C C     . SER L 2 78  ? -64.61087  -7.96134  44.48397  1.000 119.26751 ?  78  SER I C     1 
ATOM   18388 O O     . SER L 2 78  ? -63.86447  -8.54855  43.69675  1.000 116.76961 ?  78  SER I O     1 
ATOM   18389 C CB    . SER L 2 78  ? -64.34686  -5.66455  43.45756  1.000 123.08523 ?  78  SER I CB    1 
ATOM   18390 O OG    . SER L 2 78  ? -65.34692  -6.02944  42.52187  1.000 118.70667 ?  78  SER I OG    1 
ATOM   18391 N N     . LEU L 2 79  ? -65.57587  -8.56760  45.15723  1.000 123.39225 ?  79  LEU I N     1 
ATOM   18392 C CA    . LEU L 2 79  ? -65.74676  -9.99962  45.04141  1.000 120.43919 ?  79  LEU I CA    1 
ATOM   18393 C C     . LEU L 2 79  ? -66.03895  -10.33012 43.58247  1.000 121.86783 ?  79  LEU I C     1 
ATOM   18394 O O     . LEU L 2 79  ? -66.93788  -9.74693  42.97871  1.000 125.17215 ?  79  LEU I O     1 
ATOM   18395 C CB    . LEU L 2 79  ? -66.88800  -10.42222 45.96302  1.000 114.47396 ?  79  LEU I CB    1 
ATOM   18396 C CG    . LEU L 2 79  ? -66.78765  -11.74126 46.69153  1.000 108.81680 ?  79  LEU I CG    1 
ATOM   18397 C CD1   . LEU L 2 79  ? -65.46795  -11.84748 47.38401  1.000 108.97877 ?  79  LEU I CD1   1 
ATOM   18398 C CD2   . LEU L 2 79  ? -67.86150  -11.75023 47.71143  1.000 117.45803 ?  79  LEU I CD2   1 
ATOM   18399 N N     . GLN L 2 80  ? -65.27784  -11.25958 43.01371  1.000 115.12009 ?  80  GLN I N     1 
ATOM   18400 C CA    . GLN L 2 80  ? -65.44698  -11.73349 41.63968  1.000 118.77668 ?  80  GLN I CA    1 
ATOM   18401 C C     . GLN L 2 80  ? -65.92130  -13.18855 41.61782  1.000 119.20667 ?  80  GLN I C     1 
ATOM   18402 O O     . GLN L 2 80  ? -65.68872  -13.92888 42.57612  1.000 118.46499 ?  80  GLN I O     1 
ATOM   18403 C CB    . GLN L 2 80  ? -64.13979  -11.60164 40.82904  1.000 121.25796 ?  80  GLN I CB    1 
ATOM   18404 C CG    . GLN L 2 80  ? -63.69931  -10.17794 40.39026  1.000 123.80916 ?  80  GLN I CG    1 
ATOM   18405 C CD    . GLN L 2 80  ? -64.71395  -9.46403  39.47673  1.000 126.03576 ?  80  GLN I CD    1 
ATOM   18406 O OE1   . GLN L 2 80  ? -65.32448  -8.45540  39.86130  1.000 125.50729 ?  80  GLN I OE1   1 
ATOM   18407 N NE2   . GLN L 2 80  ? -64.89758  -9.99473  38.26506  1.000 127.00866 ?  80  GLN I NE2   1 
ATOM   18408 N N     . PRO L 2 81  ? -66.57244  -13.64539 40.52874  1.000 120.18378 ?  81  PRO I N     1 
ATOM   18409 C CA    . PRO L 2 81  ? -67.13949  -15.01160 40.54212  1.000 116.21720 ?  81  PRO I CA    1 
ATOM   18410 C C     . PRO L 2 81  ? -66.14021  -16.13927 40.79191  1.000 112.78214 ?  81  PRO I C     1 
ATOM   18411 O O     . PRO L 2 81  ? -66.56076  -17.18393 41.30032  1.000 113.30025 ?  81  PRO I O     1 
ATOM   18412 C CB    . PRO L 2 81  ? -67.79880  -15.13594 39.15601  1.000 117.42317 ?  81  PRO I CB    1 
ATOM   18413 C CG    . PRO L 2 81  ? -67.14118  -14.10116 38.30426  1.000 117.53958 ?  81  PRO I CG    1 
ATOM   18414 C CD    . PRO L 2 81  ? -66.87120  -12.95658 39.25182  1.000 120.86031 ?  81  PRO I CD    1 
ATOM   18415 N N     . GLU L 2 82  ? -64.85429  -15.99896 40.44661  1.000 113.73644 ?  82  GLU I N     1 
ATOM   18416 C CA    . GLU L 2 82  ? -63.90669  -17.07837 40.72976  1.000 112.96183 ?  82  GLU I CA    1 
ATOM   18417 C C     . GLU L 2 82  ? -63.40341  -17.07413 42.17112  1.000 111.49487 ?  82  GLU I C     1 
ATOM   18418 O O     . GLU L 2 82  ? -62.55909  -17.91879 42.51432  1.000 106.95643 ?  82  GLU I O     1 
ATOM   18419 C CB    . GLU L 2 82  ? -62.69610  -17.00888 39.80388  1.000 113.23315 ?  82  GLU I CB    1 
ATOM   18420 C CG    . GLU L 2 82  ? -61.77812  -15.83801 40.12628  1.000 122.99702 ?  82  GLU I CG    1 
ATOM   18421 C CD    . GLU L 2 82  ? -62.05337  -14.61495 39.27302  1.000 125.36237 ?  82  GLU I CD    1 
ATOM   18422 O OE1   . GLU L 2 82  ? -63.17633  -14.52446 38.72848  1.000 121.81102 ?  82  GLU I OE1   1 
ATOM   18423 O OE2   . GLU L 2 82  ? -61.14480  -13.74834 39.15190  1.000 128.44743 -1 82  GLU I OE2   1 
ATOM   18424 N N     . ASP L 2 83  ? -63.91065  -16.16535 43.01735  1.000 114.16607 ?  83  ASP I N     1 
ATOM   18425 C CA    . ASP L 2 83  ? -63.39316  -15.95504 44.36656  1.000 113.31574 ?  83  ASP I CA    1 
ATOM   18426 C C     . ASP L 2 83  ? -64.21094  -16.63494 45.47959  1.000 118.62385 ?  83  ASP I C     1 
ATOM   18427 O O     . ASP L 2 83  ? -63.73436  -16.70028 46.62308  1.000 121.90033 ?  83  ASP I O     1 
ATOM   18428 C CB    . ASP L 2 83  ? -63.33211  -14.44330 44.70393  1.000 106.83147 ?  83  ASP I CB    1 
ATOM   18429 C CG    . ASP L 2 83  ? -62.23708  -13.67352 43.96364  1.000 107.72830 ?  83  ASP I CG    1 
ATOM   18430 O OD1   . ASP L 2 83  ? -61.34784  -14.28509 43.33322  1.000 108.74526 ?  83  ASP I OD1   1 
ATOM   18431 O OD2   . ASP L 2 83  ? -62.20806  -12.43597 44.12334  1.000 103.17480 -1 83  ASP I OD2   1 
ATOM   18432 N N     . PHE L 2 84  ? -65.37875  -17.21120 45.18256  1.000 116.28656 ?  84  PHE I N     1 
ATOM   18433 C CA    . PHE L 2 84  ? -66.18184  -17.88928 46.20274  1.000 109.07156 ?  84  PHE I CA    1 
ATOM   18434 C C     . PHE L 2 84  ? -65.54999  -19.22058 46.56831  1.000 110.39202 ?  84  PHE I C     1 
ATOM   18435 O O     . PHE L 2 84  ? -65.54832  -20.16570 45.77547  1.000 108.63480 ?  84  PHE I O     1 
ATOM   18436 C CB    . PHE L 2 84  ? -67.61439  -18.08912 45.73077  1.000 109.65509 ?  84  PHE I CB    1 
ATOM   18437 C CG    . PHE L 2 84  ? -68.41975  -16.83031 45.68485  1.000 111.34434 ?  84  PHE I CG    1 
ATOM   18438 C CD1   . PHE L 2 84  ? -69.00774  -16.32682 46.83762  1.000 111.96920 ?  84  PHE I CD1   1 
ATOM   18439 C CD2   . PHE L 2 84  ? -68.57192  -16.13505 44.50095  1.000 110.76777 ?  84  PHE I CD2   1 
ATOM   18440 C CE1   . PHE L 2 84  ? -69.74597  -15.16597 46.80389  1.000 113.76761 ?  84  PHE I CE1   1 
ATOM   18441 C CE2   . PHE L 2 84  ? -69.30588  -14.97375 44.45902  1.000 112.82167 ?  84  PHE I CE2   1 
ATOM   18442 C CZ    . PHE L 2 84  ? -69.89819  -14.48844 45.61776  1.000 116.14313 ?  84  PHE I CZ    1 
ATOM   18443 N N     . ALA L 2 85  ? -65.01020  -19.29632 47.77374  1.000 123.82611 ?  85  ALA I N     1 
ATOM   18444 C CA    . ALA L 2 85  ? -64.39707  -20.51318 48.27362  1.000 121.59745 ?  85  ALA I CA    1 
ATOM   18445 C C     . ALA L 2 85  ? -64.52059  -20.49512 49.79313  1.000 124.62051 ?  85  ALA I C     1 
ATOM   18446 O O     . ALA L 2 85  ? -65.29307  -19.71064 50.35897  1.000 121.35232 ?  85  ALA I O     1 
ATOM   18447 C CB    . ALA L 2 85  ? -62.95421  -20.59940 47.76845  1.000 117.35646 ?  85  ALA I CB    1 
ATOM   18448 N N     . THR L 2 86  ? -63.77009  -21.37007 50.46097  1.000 117.63232 ?  86  THR I N     1 
ATOM   18449 C CA    . THR L 2 86  ? -63.56961  -21.25098 51.90069  1.000 119.68405 ?  86  THR I CA    1 
ATOM   18450 C C     . THR L 2 86  ? -62.15058  -20.74806 52.10362  1.000 119.50594 ?  86  THR I C     1 
ATOM   18451 O O     . THR L 2 86  ? -61.22346  -21.17934 51.41485  1.000 113.86799 ?  86  THR I O     1 
ATOM   18452 C CB    . THR L 2 86  ? -63.78502  -22.56390 52.68878  1.000 118.39792 ?  86  THR I CB    1 
ATOM   18453 O OG1   . THR L 2 86  ? -65.14343  -23.00498 52.57784  1.000 118.05063 ?  86  THR I OG1   1 
ATOM   18454 C CG2   . THR L 2 86  ? -63.54245  -22.33109 54.19886  1.000 116.29843 ?  86  THR I CG2   1 
ATOM   18455 N N     . TYR L 2 87  ? -61.99612  -19.82633 53.04467  1.000 142.61626 ?  87  TYR I N     1 
ATOM   18456 C CA    . TYR L 2 87  ? -60.73327  -19.16418 53.31192  1.000 142.94830 ?  87  TYR I CA    1 
ATOM   18457 C C     . TYR L 2 87  ? -60.24600  -19.47709 54.72207  1.000 142.74548 ?  87  TYR I C     1 
ATOM   18458 O O     . TYR L 2 87  ? -61.04592  -19.66877 55.64707  1.000 142.82200 ?  87  TYR I O     1 
ATOM   18459 C CB    . TYR L 2 87  ? -60.88480  -17.66339 53.06436  1.000 144.99527 ?  87  TYR I CB    1 
ATOM   18460 C CG    . TYR L 2 87  ? -61.20454  -17.42683 51.61322  1.000 144.84583 ?  87  TYR I CG    1 
ATOM   18461 C CD1   . TYR L 2 87  ? -60.19023  -17.16752 50.70522  1.000 144.09004 ?  87  TYR I CD1   1 
ATOM   18462 C CD2   . TYR L 2 87  ? -62.49911  -17.54865 51.12675  1.000 146.36894 ?  87  TYR I CD2   1 
ATOM   18463 C CE1   . TYR L 2 87  ? -60.45596  -16.97406 49.36968  1.000 145.62993 ?  87  TYR I CE1   1 
ATOM   18464 C CE2   . TYR L 2 87  ? -62.77231  -17.36934 49.76661  1.000 146.65233 ?  87  TYR I CE2   1 
ATOM   18465 C CZ    . TYR L 2 87  ? -61.73334  -17.09354 48.89149  1.000 145.78020 ?  87  TYR I CZ    1 
ATOM   18466 O OH    . TYR L 2 87  ? -61.95002  -16.91806 47.54324  1.000 144.52624 ?  87  TYR I OH    1 
ATOM   18467 N N     . TYR L 2 88  ? -58.91818  -19.58817 54.85974  1.000 120.66322 ?  88  TYR I N     1 
ATOM   18468 C CA    . TYR L 2 88  ? -58.28064  -19.95199 56.11869  1.000 117.02981 ?  88  TYR I CA    1 
ATOM   18469 C C     . TYR L 2 88  ? -57.19565  -18.95273 56.52632  1.000 115.56601 ?  88  TYR I C     1 
ATOM   18470 O O     . TYR L 2 88  ? -56.42189  -18.51068 55.67530  1.000 109.06772 ?  88  TYR I O     1 
ATOM   18471 C CB    . TYR L 2 88  ? -57.69166  -21.32636 55.95808  1.000 110.16934 ?  88  TYR I CB    1 
ATOM   18472 C CG    . TYR L 2 88  ? -58.76257  -22.28665 55.61607  1.000 111.26766 ?  88  TYR I CG    1 
ATOM   18473 C CD1   . TYR L 2 88  ? -59.49179  -22.89811 56.60807  1.000 113.71889 ?  88  TYR I CD1   1 
ATOM   18474 C CD2   . TYR L 2 88  ? -59.07065  -22.57361 54.29143  1.000 112.10595 ?  88  TYR I CD2   1 
ATOM   18475 C CE1   . TYR L 2 88  ? -60.48751  -23.79461 56.31084  1.000 115.03273 ?  88  TYR I CE1   1 
ATOM   18476 C CE2   . TYR L 2 88  ? -60.08073  -23.46809 53.97211  1.000 113.02503 ?  88  TYR I CE2   1 
ATOM   18477 C CZ    . TYR L 2 88  ? -60.78750  -24.07970 55.00143  1.000 112.89429 ?  88  TYR I CZ    1 
ATOM   18478 O OH    . TYR L 2 88  ? -61.79990  -24.98021 54.74591  1.000 107.05797 ?  88  TYR I OH    1 
ATOM   18479 N N     . CYS L 2 89  ? -57.13215  -18.58926 57.82355  1.000 124.97435 ?  89  CYS I N     1 
ATOM   18480 C CA    . CYS L 2 89  ? -55.92682  -17.96071 58.36386  1.000 123.14900 ?  89  CYS I CA    1 
ATOM   18481 C C     . CYS L 2 89  ? -55.03587  -19.04574 58.97170  1.000 123.90460 ?  89  CYS I C     1 
ATOM   18482 O O     . CYS L 2 89  ? -55.50734  -20.10248 59.40304  1.000 127.18138 ?  89  CYS I O     1 
ATOM   18483 C CB    . CYS L 2 89  ? -56.22496  -16.84208 59.39510  1.000 125.26398 ?  89  CYS I CB    1 
ATOM   18484 S SG    . CYS L 2 89  ? -57.16730  -17.15614 61.00092  1.000 133.10958 ?  89  CYS I SG    1 
ATOM   18485 N N     . GLN L 2 90  ? -53.73742  -18.76855 59.01241  1.000 110.17345 ?  90  GLN I N     1 
ATOM   18486 C CA    . GLN L 2 90  ? -52.73217  -19.68505 59.54501  1.000 110.71528 ?  90  GLN I CA    1 
ATOM   18487 C C     . GLN L 2 90  ? -51.72384  -18.89256 60.35450  1.000 108.60698 ?  90  GLN I C     1 
ATOM   18488 O O     . GLN L 2 90  ? -51.35146  -17.78551 59.96502  1.000 108.53492 ?  90  GLN I O     1 
ATOM   18489 C CB    . GLN L 2 90  ? -51.95410  -20.41186 58.44453  1.000 104.98788 ?  90  GLN I CB    1 
ATOM   18490 C CG    . GLN L 2 90  ? -51.06551  -21.51846 58.95680  1.000 105.04601 ?  90  GLN I CG    1 
ATOM   18491 C CD    . GLN L 2 90  ? -49.81090  -21.72022 58.09366  1.000 102.50382 ?  90  GLN I CD    1 
ATOM   18492 O OE1   . GLN L 2 90  ? -49.49265  -20.93659 57.18065  1.000 101.93388 ?  90  GLN I OE1   1 
ATOM   18493 N NE2   . GLN L 2 90  ? -49.08097  -22.77742 58.40702  1.000 107.38958 ?  90  GLN I NE2   1 
ATOM   18494 N N     . GLN L 2 91  ? -51.26385  -19.45643 61.46019  1.000 109.97924 ?  91  GLN I N     1 
ATOM   18495 C CA    . GLN L 2 91  ? -50.13554  -18.88757 62.18215  1.000 109.46834 ?  91  GLN I CA    1 
ATOM   18496 C C     . GLN L 2 91  ? -48.88082  -19.73744 61.96793  1.000 109.87095 ?  91  GLN I C     1 
ATOM   18497 O O     . GLN L 2 91  ? -48.93547  -20.97445 61.98065  1.000 110.94665 ?  91  GLN I O     1 
ATOM   18498 C CB    . GLN L 2 91  ? -50.51404  -18.68099 63.66884  1.000 112.65642 ?  91  GLN I CB    1 
ATOM   18499 C CG    . GLN L 2 91  ? -50.88509  -19.90683 64.51012  1.000 116.65705 ?  91  GLN I CG    1 
ATOM   18500 C CD    . GLN L 2 91  ? -49.72569  -20.53412 65.21820  1.000 111.78610 ?  91  GLN I CD    1 
ATOM   18501 O OE1   . GLN L 2 91  ? -48.65722  -19.93775 65.33808  1.000 108.87490 ?  91  GLN I OE1   1 
ATOM   18502 N NE2   . GLN L 2 91  ? -49.92816  -21.74490 65.70374  1.000 116.48386 ?  91  GLN I NE2   1 
ATOM   18503 N N     . SER L 2 92  ? -47.75441  -19.05573 61.70975  1.000 108.37693 ?  92  SER I N     1 
ATOM   18504 C CA    . SER L 2 92  ? -46.47375  -19.71176 61.48674  1.000 109.05097 ?  92  SER I CA    1 
ATOM   18505 C C     . SER L 2 92  ? -45.37854  -19.10633 62.36090  1.000 113.57507 ?  92  SER I C     1 
ATOM   18506 O O     . SER L 2 92  ? -44.20085  -19.18522 61.99961  1.000 114.57725 ?  92  SER I O     1 
ATOM   18507 C CB    . SER L 2 92  ? -46.09859  -19.60275 60.00927  1.000 108.82070 ?  92  SER I CB    1 
ATOM   18508 O OG    . SER L 2 92  ? -47.01654  -20.28867 59.17051  1.000 107.15680 ?  92  SER I OG    1 
ATOM   18509 N N     . TYR L 2 93  ? -45.76179  -18.49674 63.50353  1.000 115.27265 ?  93  TYR I N     1 
ATOM   18510 C CA    . TYR L 2 93  ? -44.82902  -17.86989 64.45267  1.000 116.36546 ?  93  TYR I CA    1 
ATOM   18511 C C     . TYR L 2 93  ? -44.05103  -18.87015 65.28646  1.000 115.77628 ?  93  TYR I C     1 
ATOM   18512 O O     . TYR L 2 93  ? -42.84461  -18.70810 65.50223  1.000 115.69219 ?  93  TYR I O     1 
ATOM   18513 C CB    . TYR L 2 93  ? -45.59754  -16.96695 65.40934  1.000 117.07619 ?  93  TYR I CB    1 
ATOM   18514 C CG    . TYR L 2 93  ? -44.73225  -16.36356 66.50036  1.000 119.39180 ?  93  TYR I CG    1 
ATOM   18515 C CD1   . TYR L 2 93  ? -43.83940  -15.34181 66.22765  1.000 119.33809 ?  93  TYR I CD1   1 
ATOM   18516 C CD2   . TYR L 2 93  ? -44.80371  -16.84089 67.80730  1.000 119.80946 ?  93  TYR I CD2   1 
ATOM   18517 C CE1   . TYR L 2 93  ? -43.05450  -14.79420 67.23291  1.000 124.46020 ?  93  TYR I CE1   1 
ATOM   18518 C CE2   . TYR L 2 93  ? -44.01940  -16.31060 68.81539  1.000 119.82768 ?  93  TYR I CE2   1 
ATOM   18519 C CZ    . TYR L 2 93  ? -43.15054  -15.28356 68.52779  1.000 122.08046 ?  93  TYR I CZ    1 
ATOM   18520 O OH    . TYR L 2 93  ? -42.37216  -14.75043 69.52989  1.000 121.68497 ?  93  TYR I OH    1 
ATOM   18521 N N     . SER L 2 94  ? -44.72762  -19.89463 65.77496  1.000 112.94217 ?  94  SER I N     1 
ATOM   18522 C CA    . SER L 2 94  ? -44.08644  -20.89078 66.59995  1.000 115.50248 ?  94  SER I CA    1 
ATOM   18523 C C     . SER L 2 94  ? -44.82132  -22.21657 66.46497  1.000 114.13165 ?  94  SER I C     1 
ATOM   18524 O O     . SER L 2 94  ? -45.96464  -22.28205 66.01205  1.000 113.75135 ?  94  SER I O     1 
ATOM   18525 C CB    . SER L 2 94  ? -44.03413  -20.37308 68.04018  1.000 116.67937 ?  94  SER I CB    1 
ATOM   18526 O OG    . SER L 2 94  ? -45.33389  -19.98234 68.44744  1.000 112.63346 ?  94  SER I OG    1 
ATOM   18527 N N     . PHE L 2 95  ? -44.13175  -23.27435 66.81107  1.000 112.76762 ?  95  PHE I N     1 
ATOM   18528 C CA    . PHE L 2 95  ? -44.89379  -24.49957 66.66386  1.000 108.51969 ?  95  PHE I CA    1 
ATOM   18529 C C     . PHE L 2 95  ? -45.66658  -24.82667 67.93893  1.000 114.58459 ?  95  PHE I C     1 
ATOM   18530 O O     . PHE L 2 95  ? -45.15819  -24.62044 69.05163  1.000 116.65048 ?  95  PHE I O     1 
ATOM   18531 C CB    . PHE L 2 95  ? -43.97120  -25.62358 66.30439  1.000 108.43902 ?  95  PHE I CB    1 
ATOM   18532 C CG    . PHE L 2 95  ? -43.33335  -25.42171 64.98758  1.000 112.45594 ?  95  PHE I CG    1 
ATOM   18533 C CD1   . PHE L 2 95  ? -44.05245  -25.67026 63.82339  1.000 111.56412 ?  95  PHE I CD1   1 
ATOM   18534 C CD2   . PHE L 2 95  ? -42.05426  -24.93345 64.89743  1.000 112.34346 ?  95  PHE I CD2   1 
ATOM   18535 C CE1   . PHE L 2 95  ? -43.50126  -25.48000 62.60925  1.000 108.98631 ?  95  PHE I CE1   1 
ATOM   18536 C CE2   . PHE L 2 95  ? -41.49509  -24.74837 63.68255  1.000 118.62128 ?  95  PHE I CE2   1 
ATOM   18537 C CZ    . PHE L 2 95  ? -42.22148  -25.02580 62.53104  1.000 117.65415 ?  95  PHE I CZ    1 
ATOM   18538 N N     . PRO L 2 96  ? -46.88839  -25.36035 67.81952  1.000 117.95264 ?  96  PRO I N     1 
ATOM   18539 C CA    . PRO L 2 96  ? -47.59094  -25.77893 66.59023  1.000 108.79649 ?  96  PRO I CA    1 
ATOM   18540 C C     . PRO L 2 96  ? -48.09952  -24.66468 65.67430  1.000 106.83787 ?  96  PRO I C     1 
ATOM   18541 O O     . PRO L 2 96  ? -48.38338  -23.57696 66.12389  1.000 105.19101 ?  96  PRO I O     1 
ATOM   18542 C CB    . PRO L 2 96  ? -48.78798  -26.58105 67.15018  1.000 109.23642 ?  96  PRO I CB    1 
ATOM   18543 C CG    . PRO L 2 96  ? -49.07579  -25.92369 68.46925  1.000 118.45335 ?  96  PRO I CG    1 
ATOM   18544 C CD    . PRO L 2 96  ? -47.72009  -25.56049 69.02590  1.000 115.38775 ?  96  PRO I CD    1 
ATOM   18545 N N     . SER L 2 97  ? -48.14703  -24.87067 64.35966  1.000 112.62231 ?  97  SER I N     1 
ATOM   18546 C CA    . SER L 2 97  ? -48.98765  -24.03555 63.51826  1.000 116.35654 ?  97  SER I CA    1 
ATOM   18547 C C     . SER L 2 97  ? -50.44383  -24.48409 63.66988  1.000 126.63042 ?  97  SER I C     1 
ATOM   18548 O O     . SER L 2 97  ? -50.73257  -25.67858 63.82755  1.000 119.52901 ?  97  SER I O     1 
ATOM   18549 C CB    . SER L 2 97  ? -48.54215  -24.10406 62.06852  1.000 106.35797 ?  97  SER I CB    1 
ATOM   18550 O OG    . SER L 2 97  ? -49.15921  -23.08073 61.31619  1.000 108.71943 ?  97  SER I OG    1 
ATOM   18551 N N     . THR L 2 98  ? -51.36162  -23.51531 63.64798  1.000 168.82530 ?  98  THR I N     1 
ATOM   18552 C CA    . THR L 2 98  ? -52.78589  -23.75457 63.87350  1.000 169.38789 ?  98  THR I CA    1 
ATOM   18553 C C     . THR L 2 98  ? -53.59791  -22.96282 62.85308  1.000 167.21720 ?  98  THR I C     1 
ATOM   18554 O O     . THR L 2 98  ? -53.25318  -21.82199 62.52191  1.000 165.51889 ?  98  THR I O     1 
ATOM   18555 C CB    . THR L 2 98  ? -53.24411  -23.39416 65.31817  1.000 166.05565 ?  98  THR I CB    1 
ATOM   18556 O OG1   . THR L 2 98  ? -52.73681  -22.11294 65.72928  1.000 162.02029 ?  98  THR I OG1   1 
ATOM   18557 C CG2   . THR L 2 98  ? -52.82842  -24.48358 66.32015  1.000 165.27857 ?  98  THR I CG2   1 
ATOM   18558 N N     . PHE L 2 99  ? -54.66865  -23.56468 62.34017  1.000 144.47010 ?  99  PHE I N     1 
ATOM   18559 C CA    . PHE L 2 99  ? -55.49641  -22.90487 61.33632  1.000 136.84662 ?  99  PHE I CA    1 
ATOM   18560 C C     . PHE L 2 99  ? -56.84379  -22.44848 61.86122  1.000 126.58852 ?  99  PHE I C     1 
ATOM   18561 O O     . PHE L 2 99  ? -57.50159  -23.17390 62.61998  1.000 126.01531 ?  99  PHE I O     1 
ATOM   18562 C CB    . PHE L 2 99  ? -55.76751  -23.80634 60.14135  1.000 128.16513 ?  99  PHE I CB    1 
ATOM   18563 C CG    . PHE L 2 99  ? -54.77791  -23.67551 59.05047  1.000 126.00521 ?  99  PHE I CG    1 
ATOM   18564 C CD1   . PHE L 2 99  ? -54.99520  -22.73691 58.05271  1.000 119.72659 ?  99  PHE I CD1   1 
ATOM   18565 C CD2   . PHE L 2 99  ? -53.66086  -24.48961 58.99278  1.000 125.95005 ?  99  PHE I CD2   1 
ATOM   18566 C CE1   . PHE L 2 99  ? -54.12827  -22.59647 57.02449  1.000 118.11652 ?  99  PHE I CE1   1 
ATOM   18567 C CE2   . PHE L 2 99  ? -52.77550  -24.36051 57.95744  1.000 125.66027 ?  99  PHE I CE2   1 
ATOM   18568 C CZ    . PHE L 2 99  ? -53.01066  -23.40617 56.96113  1.000 122.25199 ?  99  PHE I CZ    1 
ATOM   18569 N N     . GLY L 2 100 ? -57.26621  -21.26981 61.36862  1.000 132.75797 ?  100 GLY I N     1 
ATOM   18570 C CA    . GLY L 2 100 ? -58.61640  -20.76448 61.50683  1.000 127.39154 ?  100 GLY I CA    1 
ATOM   18571 C C     . GLY L 2 100 ? -59.59900  -21.71724 60.85346  1.000 135.01319 ?  100 GLY I C     1 
ATOM   18572 O O     . GLY L 2 100 ? -59.46027  -22.06294 59.67823  1.000 133.15105 ?  100 GLY I O     1 
ATOM   18573 N N     . GLN L 2 101 ? -60.60583  -22.14246 61.59995  1.000 147.83987 ?  101 GLN I N     1 
ATOM   18574 C CA    . GLN L 2 101 ? -61.44439  -23.24917 61.15780  1.000 145.10896 ?  101 GLN I CA    1 
ATOM   18575 C C     . GLN L 2 101 ? -62.34185  -22.89960 59.95986  1.000 142.27168 ?  101 GLN I C     1 
ATOM   18576 O O     . GLN L 2 101 ? -63.19715  -23.72606 59.61667  1.000 145.57184 ?  101 GLN I O     1 
ATOM   18577 C CB    . GLN L 2 101 ? -62.27373  -23.74749 62.34140  1.000 150.06108 ?  101 GLN I CB    1 
ATOM   18578 C CG    . GLN L 2 101 ? -61.43099  -24.38914 63.43292  1.000 152.62283 ?  101 GLN I CG    1 
ATOM   18579 C CD    . GLN L 2 101 ? -62.26921  -25.15583 64.43922  1.000 166.80579 ?  101 GLN I CD    1 
ATOM   18580 O OE1   . GLN L 2 101 ? -63.34035  -24.70456 64.84828  1.000 170.00143 ?  101 GLN I OE1   1 
ATOM   18581 N NE2   . GLN L 2 101 ? -61.78813  -26.32666 64.83965  1.000 171.70161 ?  101 GLN I NE2   1 
ATOM   18582 N N     . GLY L 2 102 ? -62.19121  -21.72406 59.34815  1.000 125.74056 ?  102 GLY I N     1 
ATOM   18583 C CA    . GLY L 2 102 ? -62.74426  -21.47538 58.03050  1.000 122.76456 ?  102 GLY I CA    1 
ATOM   18584 C C     . GLY L 2 102 ? -63.82951  -20.42514 57.90996  1.000 123.55417 ?  102 GLY I C     1 
ATOM   18585 O O     . GLY L 2 102 ? -64.63234  -20.22244 58.83299  1.000 123.50290 ?  102 GLY I O     1 
ATOM   18586 N N     . THR L 2 103 ? -63.84900  -19.74457 56.76024  1.000 118.97841 ?  103 THR I N     1 
ATOM   18587 C CA    . THR L 2 103 ? -64.96095  -18.88286 56.35433  1.000 120.85554 ?  103 THR I CA    1 
ATOM   18588 C C     . THR L 2 103 ? -65.41867  -19.33475 54.97773  1.000 117.73979 ?  103 THR I C     1 
ATOM   18589 O O     . THR L 2 103 ? -64.62302  -19.34377 54.03664  1.000 120.63236 ?  103 THR I O     1 
ATOM   18590 C CB    . THR L 2 103 ? -64.57243  -17.38814 56.29910  1.000 122.21336 ?  103 THR I CB    1 
ATOM   18591 O OG1   . THR L 2 103 ? -64.21178  -16.90785 57.60134  1.000 123.78151 ?  103 THR I OG1   1 
ATOM   18592 C CG2   . THR L 2 103 ? -65.72386  -16.52083 55.72883  1.000 122.20397 ?  103 THR I CG2   1 
ATOM   18593 N N     . LYS L 2 104 ? -66.70051  -19.64223 54.84194  1.000 115.73383 ?  104 LYS I N     1 
ATOM   18594 C CA    . LYS L 2 104 ? -67.26846  -20.04578 53.56232  1.000 116.73402 ?  104 LYS I CA    1 
ATOM   18595 C C     . LYS L 2 104 ? -67.98567  -18.84900 52.94222  1.000 115.51579 ?  104 LYS I C     1 
ATOM   18596 O O     . LYS L 2 104 ? -68.77807  -18.17858 53.61290  1.000 118.61680 ?  104 LYS I O     1 
ATOM   18597 C CB    . LYS L 2 104 ? -68.20474  -21.24076 53.74447  1.000 115.90358 ?  104 LYS I CB    1 
ATOM   18598 C CG    . LYS L 2 104 ? -68.71576  -21.91830 52.47780  1.000 108.97604 ?  104 LYS I CG    1 
ATOM   18599 C CD    . LYS L 2 104 ? -69.25731  -23.25778 52.92828  1.000 108.63615 ?  104 LYS I CD    1 
ATOM   18600 C CE    . LYS L 2 104 ? -69.72790  -24.16019 51.83109  1.000 105.75611 ?  104 LYS I CE    1 
ATOM   18601 N NZ    . LYS L 2 104 ? -70.03332  -25.48826 52.44783  1.000 105.74847 ?  104 LYS I NZ    1 
ATOM   18602 N N     . VAL L 2 105 ? -67.62665  -18.51460 51.70724  1.000 120.93645 ?  105 VAL I N     1 
ATOM   18603 C CA    . VAL L 2 105 ? -68.17463  -17.34791 51.03019  1.000 122.14856 ?  105 VAL I CA    1 
ATOM   18604 C C     . VAL L 2 105 ? -69.15467  -17.80245 49.97662  1.000 121.62261 ?  105 VAL I C     1 
ATOM   18605 O O     . VAL L 2 105 ? -68.80512  -18.59558 49.10536  1.000 121.18355 ?  105 VAL I O     1 
ATOM   18606 C CB    . VAL L 2 105 ? -67.08175  -16.49180 50.40466  1.000 123.99615 ?  105 VAL I CB    1 
ATOM   18607 C CG1   . VAL L 2 105 ? -67.67215  -15.09190 50.09942  1.000 125.48546 ?  105 VAL I CG1   1 
ATOM   18608 C CG2   . VAL L 2 105 ? -65.84323  -16.50349 51.29886  1.000 124.54976 ?  105 VAL I CG2   1 
ATOM   18609 N N     . GLU L 2 106 ? -70.37095  -17.31045 50.04662  1.000 135.74315 ?  106 GLU I N     1 
ATOM   18610 C CA    . GLU L 2 106 ? -71.43391  -17.89025 49.26662  1.000 132.17661 ?  106 GLU I CA    1 
ATOM   18611 C C     . GLU L 2 106 ? -72.01853  -16.79796 48.39145  1.000 132.40846 ?  106 GLU I C     1 
ATOM   18612 O O     . GLU L 2 106 ? -71.94703  -15.61121 48.71312  1.000 137.13987 ?  106 GLU I O     1 
ATOM   18613 C CB    . GLU L 2 106 ? -72.50595  -18.43485 50.19758  1.000 132.29482 ?  106 GLU I CB    1 
ATOM   18614 C CG    . GLU L 2 106 ? -71.92229  -19.21350 51.33390  1.000 134.83392 ?  106 GLU I CG    1 
ATOM   18615 C CD    . GLU L 2 106 ? -72.95281  -19.81281 52.23805  1.000 135.57472 ?  106 GLU I CD    1 
ATOM   18616 O OE1   . GLU L 2 106 ? -73.90849  -19.08499 52.64299  1.000 138.50431 ?  106 GLU I OE1   1 
ATOM   18617 O OE2   . GLU L 2 106 ? -72.82594  -21.01922 52.50620  1.000 132.32181 -1 106 GLU I OE2   1 
ATOM   18618 N N     . ILE L 2 107 ? -72.65241  -17.21287 47.29991  1.000 119.36936 ?  107 ILE I N     1 
ATOM   18619 C CA    . ILE L 2 107 ? -73.14798  -16.27434 46.29501  1.000 113.75101 ?  107 ILE I CA    1 
ATOM   18620 C C     . ILE L 2 107 ? -74.54042  -15.81870 46.72514  1.000 111.50820 ?  107 ILE I C     1 
ATOM   18621 O O     . ILE L 2 107 ? -75.51803  -16.56574 46.59972  1.000 108.44566 ?  107 ILE I O     1 
ATOM   18622 C CB    . ILE L 2 107 ? -73.16224  -16.89350 44.89448  1.000 111.85334 ?  107 ILE I CB    1 
ATOM   18623 C CG1   . ILE L 2 107 ? -71.81211  -17.54500 44.57169  1.000 111.00991 ?  107 ILE I CG1   1 
ATOM   18624 C CG2   . ILE L 2 107 ? -73.40651  -15.79520 43.84330  1.000 110.83799 ?  107 ILE I CG2   1 
ATOM   18625 C CD1   . ILE L 2 107 ? -71.80439  -18.33502 43.26592  1.000 105.41489 ?  107 ILE I CD1   1 
ATOM   18626 N N     . LYS L 2 108 ? -74.66068  -14.58805 47.20742  1.000 112.66324 ?  108 LYS I N     1 
ATOM   18627 C CA    . LYS L 2 108 ? -75.99331  -14.13776 47.56702  1.000 112.53463 ?  108 LYS I CA    1 
ATOM   18628 C C     . LYS L 2 108 ? -76.79675  -13.94463 46.29727  1.000 109.26755 ?  108 LYS I C     1 
ATOM   18629 O O     . LYS L 2 108 ? -76.29817  -13.43197 45.29369  1.000 111.57010 ?  108 LYS I O     1 
ATOM   18630 C CB    . LYS L 2 108 ? -75.96545  -12.85020 48.39545  1.000 116.79079 ?  108 LYS I CB    1 
ATOM   18631 C CG    . LYS L 2 108 ? -77.06252  -12.81358 49.48889  1.000 114.62937 ?  108 LYS I CG    1 
ATOM   18632 C CD    . LYS L 2 108 ? -76.88431  -11.64704 50.46474  1.000 114.45855 ?  108 LYS I CD    1 
ATOM   18633 C CE    . LYS L 2 108 ? -77.33694  -12.00701 51.88038  1.000 116.05277 ?  108 LYS I CE    1 
ATOM   18634 N NZ    . LYS L 2 108 ? -76.95375  -10.94553 52.87252  1.000 116.13450 ?  108 LYS I NZ    1 
ATOM   18635 N N     . ARG L 2 109 ? -78.03420  -14.40240 46.33239  1.000 111.46778 ?  109 ARG I N     1 
ATOM   18636 C CA    . ARG L 2 109 ? -78.91625  -14.30441 45.18377  1.000 113.96429 ?  109 ARG I CA    1 
ATOM   18637 C C     . ARG L 2 109 ? -80.35081  -14.23367 45.67283  1.000 112.92175 ?  109 ARG I C     1 
ATOM   18638 O O     . ARG L 2 109 ? -80.62768  -14.29713 46.87504  1.000 111.61182 ?  109 ARG I O     1 
ATOM   18639 C CB    . ARG L 2 109 ? -78.69035  -15.45693 44.19796  1.000 109.87482 ?  109 ARG I CB    1 
ATOM   18640 C CG    . ARG L 2 109 ? -78.82330  -16.80583 44.81785  1.000 107.26314 ?  109 ARG I CG    1 
ATOM   18641 C CD    . ARG L 2 109 ? -79.32421  -17.85818 43.87324  1.000 104.47313 ?  109 ARG I CD    1 
ATOM   18642 N NE    . ARG L 2 109 ? -80.75047  -17.72660 43.60927  1.000 106.94216 ?  109 ARG I NE    1 
ATOM   18643 C CZ    . ARG L 2 109 ? -81.37252  -18.27705 42.57427  1.000 107.40971 ?  109 ARG I CZ    1 
ATOM   18644 N NH1   . ARG L 2 109 ? -80.71452  -18.98819 41.67247  1.000 104.70157 ?  109 ARG I NH1   1 
ATOM   18645 N NH2   . ARG L 2 109 ? -82.68950  -18.12452 42.44889  1.000 110.06734 ?  109 ARG I NH2   1 
ATOM   18646 N N     . THR L 2 110 ? -81.26405  -14.12929 44.71453  1.000 114.65805 ?  110 THR I N     1 
ATOM   18647 C CA    . THR L 2 110 ? -82.66440  -13.94433 45.04574  1.000 121.43644 ?  110 THR I CA    1 
ATOM   18648 C C     . THR L 2 110 ? -83.15196  -15.14465 45.83433  1.000 123.56682 ?  110 THR I C     1 
ATOM   18649 O O     . THR L 2 110 ? -82.62164  -16.25493 45.72259  1.000 120.34597 ?  110 THR I O     1 
ATOM   18650 C CB    . THR L 2 110 ? -83.51961  -13.79253 43.77893  1.000 121.03287 ?  110 THR I CB    1 
ATOM   18651 O OG1   . THR L 2 110 ? -83.88700  -15.08443 43.27616  1.000 117.70322 ?  110 THR I OG1   1 
ATOM   18652 C CG2   . THR L 2 110 ? -82.71814  -13.08849 42.68836  1.000 120.15936 ?  110 THR I CG2   1 
ATOM   18653 N N     . VAL L 2 111 ? -84.14906  -14.90901 46.67568  1.000 140.66598 ?  111 VAL I N     1 
ATOM   18654 C CA    . VAL L 2 111 ? -84.70373  -16.02092 47.41380  1.000 141.55732 ?  111 VAL I CA    1 
ATOM   18655 C C     . VAL L 2 111 ? -85.18910  -17.04145 46.39262  1.000 141.01573 ?  111 VAL I C     1 
ATOM   18656 O O     . VAL L 2 111 ? -85.85437  -16.69639 45.40535  1.000 141.76304 ?  111 VAL I O     1 
ATOM   18657 C CB    . VAL L 2 111 ? -85.82534  -15.52295 48.33765  1.000 144.87607 ?  111 VAL I CB    1 
ATOM   18658 C CG1   . VAL L 2 111 ? -86.36836  -16.64798 49.18354  1.000 148.77503 ?  111 VAL I CG1   1 
ATOM   18659 C CG2   . VAL L 2 111 ? -85.32075  -14.37064 49.20667  1.000 144.72840 ?  111 VAL I CG2   1 
ATOM   18660 N N     . ALA L 2 112 ? -84.83420  -18.30278 46.60212  1.000 124.95137 ?  112 ALA I N     1 
ATOM   18661 C CA    . ALA L 2 112 ? -85.28488  -19.36008 45.71588  1.000 118.64459 ?  112 ALA I CA    1 
ATOM   18662 C C     . ALA L 2 112 ? -85.91192  -20.43649 46.57327  1.000 114.66506 ?  112 ALA I C     1 
ATOM   18663 O O     . ALA L 2 112 ? -85.25168  -21.00884 47.44100  1.000 110.71834 ?  112 ALA I O     1 
ATOM   18664 C CB    . ALA L 2 112 ? -84.13550  -19.92763 44.89196  1.000 114.59709 ?  112 ALA I CB    1 
ATOM   18665 N N     . ALA L 2 113 ? -87.15047  -20.66572 46.35954  1.000 113.29679 ?  113 ALA I N     1 
ATOM   18666 C CA    . ALA L 2 113 ? -87.88268  -21.70277 47.05248  1.000 116.40989 ?  113 ALA I CA    1 
ATOM   18667 C C     . ALA L 2 113 ? -87.49994  -23.07547 46.50510  1.000 112.54421 ?  113 ALA I C     1 
ATOM   18668 O O     . ALA L 2 113 ? -87.33108  -23.24218 45.29330  1.000 112.21059 ?  113 ALA I O     1 
ATOM   18669 C CB    . ALA L 2 113 ? -89.38756  -21.49132 46.90048  1.000 123.74238 ?  113 ALA I CB    1 
ATOM   18670 N N     . PRO L 2 114 ? -87.39335  -24.08343 47.36249  1.000 116.03246 ?  114 PRO I N     1 
ATOM   18671 C CA    . PRO L 2 114 ? -87.15080  -25.43330 46.85980  1.000 112.73551 ?  114 PRO I CA    1 
ATOM   18672 C C     . PRO L 2 114 ? -88.40667  -25.96410 46.20462  1.000 111.23736 ?  114 PRO I C     1 
ATOM   18673 O O     . PRO L 2 114 ? -89.50405  -25.84640 46.75381  1.000 109.57098 ?  114 PRO I O     1 
ATOM   18674 C CB    . PRO L 2 114 ? -86.81024  -26.22826 48.12443  1.000 112.80440 ?  114 PRO I CB    1 
ATOM   18675 C CG    . PRO L 2 114 ? -87.53353  -25.51959 49.19815  1.000 115.72838 ?  114 PRO I CG    1 
ATOM   18676 C CD    . PRO L 2 114 ? -87.46529  -24.05630 48.83086  1.000 120.08607 ?  114 PRO I CD    1 
ATOM   18677 N N     . SER L 2 115 ? -88.24619  -26.51476 45.01191  1.000 105.05240 ?  115 SER I N     1 
ATOM   18678 C CA    . SER L 2 115 ? -89.30861  -27.29970 44.41042  1.000 106.24255 ?  115 SER I CA    1 
ATOM   18679 C C     . SER L 2 115 ? -89.13566  -28.72016 44.92227  1.000 105.78553 ?  115 SER I C     1 
ATOM   18680 O O     . SER L 2 115 ? -88.11541  -29.35240 44.63864  1.000 106.09801 ?  115 SER I O     1 
ATOM   18681 C CB    . SER L 2 115 ? -89.20300  -27.27757 42.89957  1.000 103.24525 ?  115 SER I CB    1 
ATOM   18682 O OG    . SER L 2 115 ? -87.92399  -27.74072 42.58687  1.000 104.27827 ?  115 SER I OG    1 
ATOM   18683 N N     . VAL L 2 116 ? -90.16253  -29.24837 45.58281  1.000 106.41538 ?  116 VAL I N     1 
ATOM   18684 C CA    . VAL L 2 116 ? -90.04207  -30.38566 46.48518  1.000 107.49093 ?  116 VAL I CA    1 
ATOM   18685 C C     . VAL L 2 116 ? -90.68022  -31.61005 45.83709  1.000 111.20379 ?  116 VAL I C     1 
ATOM   18686 O O     . VAL L 2 116 ? -91.73254  -31.51008 45.19219  1.000 113.39085 ?  116 VAL I O     1 
ATOM   18687 C CB    . VAL L 2 116 ? -90.69902  -30.02988 47.83206  1.000 109.31980 ?  116 VAL I CB    1 
ATOM   18688 C CG1   . VAL L 2 116 ? -90.68419  -31.19619 48.78715  1.000 109.91824 ?  116 VAL I CG1   1 
ATOM   18689 C CG2   . VAL L 2 116 ? -89.99385  -28.82345 48.44644  1.000 111.31527 ?  116 VAL I CG2   1 
ATOM   18690 N N     . PHE L 2 117 ? -90.05375  -32.77456 46.03429  1.000 108.15271 ?  117 PHE I N     1 
ATOM   18691 C CA    . PHE L 2 117 ? -90.45162  -34.02578 45.39015  1.000 109.08368 ?  117 PHE I CA    1 
ATOM   18692 C C     . PHE L 2 117 ? -90.43860  -35.14998 46.40754  1.000 106.18427 ?  117 PHE I C     1 
ATOM   18693 O O     . PHE L 2 117 ? -89.69666  -35.10115 47.39183  1.000 104.69681 ?  117 PHE I O     1 
ATOM   18694 C CB    . PHE L 2 117 ? -89.49784  -34.42533 44.24207  1.000 106.31070 ?  117 PHE I CB    1 
ATOM   18695 C CG    . PHE L 2 117 ? -89.30113  -33.36674 43.20457  1.000 105.65258 ?  117 PHE I CG    1 
ATOM   18696 C CD1   . PHE L 2 117 ? -88.45478  -32.30372 43.42666  1.000 105.85418 ?  117 PHE I CD1   1 
ATOM   18697 C CD2   . PHE L 2 117 ? -89.91181  -33.47489 41.97030  1.000 111.95180 ?  117 PHE I CD2   1 
ATOM   18698 C CE1   . PHE L 2 117 ? -88.25361  -31.33298 42.44695  1.000 106.32754 ?  117 PHE I CE1   1 
ATOM   18699 C CE2   . PHE L 2 117 ? -89.72011  -32.50901 40.98860  1.000 113.31797 ?  117 PHE I CE2   1 
ATOM   18700 C CZ    . PHE L 2 117 ? -88.88679  -31.43766 41.23059  1.000 107.07900 ?  117 PHE I CZ    1 
ATOM   18701 N N     . ILE L 2 118 ? -91.25691  -36.17164 46.17146  1.000 107.54378 ?  118 ILE I N     1 
ATOM   18702 C CA    . ILE L 2 118 ? -91.30352  -37.31018 47.08410  1.000 110.41400 ?  118 ILE I CA    1 
ATOM   18703 C C     . ILE L 2 118 ? -91.16432  -38.60889 46.29653  1.000 107.66105 ?  118 ILE I C     1 
ATOM   18704 O O     . ILE L 2 118 ? -91.71414  -38.74393 45.19395  1.000 106.01251 ?  118 ILE I O     1 
ATOM   18705 C CB    . ILE L 2 118 ? -92.59444  -37.28344 47.95065  1.000 122.63956 ?  118 ILE I CB    1 
ATOM   18706 C CG1   . ILE L 2 118 ? -92.56014  -38.34680 49.05021  1.000 123.11387 ?  118 ILE I CG1   1 
ATOM   18707 C CG2   . ILE L 2 118 ? -93.87589  -37.42722 47.10070  1.000 128.29268 ?  118 ILE I CG2   1 
ATOM   18708 C CD1   . ILE L 2 118 ? -93.73374  -38.24565 50.01400  1.000 128.81711 ?  118 ILE I CD1   1 
ATOM   18709 N N     . PHE L 2 119 ? -90.40423  -39.55098 46.86453  1.000 107.66174 ?  119 PHE I N     1 
ATOM   18710 C CA    . PHE L 2 119 ? -90.13768  -40.85991 46.26510  1.000 104.36565 ?  119 PHE I CA    1 
ATOM   18711 C C     . PHE L 2 119 ? -90.44997  -41.93150 47.29800  1.000 110.92150 ?  119 PHE I C     1 
ATOM   18712 O O     . PHE L 2 119 ? -89.83943  -41.93307 48.38766  1.000 111.90944 ?  119 PHE I O     1 
ATOM   18713 C CB    . PHE L 2 119 ? -88.68493  -41.04997 45.83671  1.000 98.75531  ?  119 PHE I CB    1 
ATOM   18714 C CG    . PHE L 2 119 ? -88.21794  -40.15760 44.71893  1.000 99.51562  ?  119 PHE I CG    1 
ATOM   18715 C CD1   . PHE L 2 119 ? -88.45191  -40.49587 43.39603  1.000 97.16780  ?  119 PHE I CD1   1 
ATOM   18716 C CD2   . PHE L 2 119 ? -87.44985  -39.03173 44.98447  1.000 96.47260  ?  119 PHE I CD2   1 
ATOM   18717 C CE1   . PHE L 2 119 ? -87.98854  -39.70352 42.39129  1.000 86.74208  ?  119 PHE I CE1   1 
ATOM   18718 C CE2   . PHE L 2 119 ? -86.99448  -38.25153 43.98342  1.000 87.76228  ?  119 PHE I CE2   1 
ATOM   18719 C CZ    . PHE L 2 119 ? -87.26995  -38.58595 42.69179  1.000 86.36565  ?  119 PHE I CZ    1 
ATOM   18720 N N     . PRO L 2 120 ? -91.34298  -42.87156 47.00804  1.000 117.93866 ?  120 PRO I N     1 
ATOM   18721 C CA    . PRO L 2 120 ? -91.51802  -44.03005 47.88628  1.000 116.91961 ?  120 PRO I CA    1 
ATOM   18722 C C     . PRO L 2 120 ? -90.40813  -45.03765 47.65403  1.000 114.40737 ?  120 PRO I C     1 
ATOM   18723 O O     . PRO L 2 120 ? -89.62623  -44.91580 46.69776  1.000 112.44866 ?  120 PRO I O     1 
ATOM   18724 C CB    . PRO L 2 120 ? -92.88137  -44.58522 47.46334  1.000 117.52961 ?  120 PRO I CB    1 
ATOM   18725 C CG    . PRO L 2 120 ? -92.98359  -44.23251 46.03097  1.000 119.61577 ?  120 PRO I CG    1 
ATOM   18726 C CD    . PRO L 2 120 ? -92.27868  -42.90085 45.86774  1.000 118.47355 ?  120 PRO I CD    1 
ATOM   18727 N N     . PRO L 2 121 ? -90.26208  -46.01419 48.53297  1.000 112.54126 ?  121 PRO I N     1 
ATOM   18728 C CA    . PRO L 2 121 ? -89.25386  -47.04966 48.30028  1.000 114.88002 ?  121 PRO I CA    1 
ATOM   18729 C C     . PRO L 2 121 ? -89.56564  -47.86791 47.05507  1.000 116.19256 ?  121 PRO I C     1 
ATOM   18730 O O     . PRO L 2 121 ? -90.72680  -48.10067 46.70009  1.000 112.90869 ?  121 PRO I O     1 
ATOM   18731 C CB    . PRO L 2 121 ? -89.32387  -47.90823 49.56967  1.000 116.20191 ?  121 PRO I CB    1 
ATOM   18732 C CG    . PRO L 2 121 ? -90.66262  -47.61713 50.16415  1.000 124.52173 ?  121 PRO I CG    1 
ATOM   18733 C CD    . PRO L 2 121 ? -90.94851  -46.18426 49.82077  1.000 120.09648 ?  121 PRO I CD    1 
ATOM   18734 N N     . SER L 2 122 ? -88.50412  -48.29340 46.38038  1.000 117.35091 ?  122 SER I N     1 
ATOM   18735 C CA    . SER L 2 122 ? -88.66584  -49.20179 45.26211  1.000 120.04331 ?  122 SER I CA    1 
ATOM   18736 C C     . SER L 2 122 ? -89.16215  -50.55313 45.75574  1.000 129.23662 ?  122 SER I C     1 
ATOM   18737 O O     . SER L 2 122 ? -88.80795  -50.99463 46.85237  1.000 130.51222 ?  122 SER I O     1 
ATOM   18738 C CB    . SER L 2 122 ? -87.34595  -49.39900 44.56337  1.000 114.01852 ?  122 SER I CB    1 
ATOM   18739 O OG    . SER L 2 122 ? -86.53749  -50.19897 45.39714  1.000 117.71411 ?  122 SER I OG    1 
ATOM   18740 N N     . ASP L 2 123 ? -89.98382  -51.21495 44.92768  1.000 134.21674 ?  123 ASP I N     1 
ATOM   18741 C CA    . ASP L 2 123 ? -90.37155  -52.59783 45.19961  1.000 138.22996 ?  123 ASP I CA    1 
ATOM   18742 C C     . ASP L 2 123 ? -89.16635  -53.41429 45.62331  1.000 138.68549 ?  123 ASP I C     1 
ATOM   18743 O O     . ASP L 2 123 ? -89.18823  -54.10905 46.64727  1.000 140.47905 ?  123 ASP I O     1 
ATOM   18744 C CB    . ASP L 2 123 ? -90.98363  -53.23322 43.95455  1.000 138.92673 ?  123 ASP I CB    1 
ATOM   18745 C CG    . ASP L 2 123 ? -92.33750  -52.68352 43.62558  1.000 149.93565 ?  123 ASP I CG    1 
ATOM   18746 O OD1   . ASP L 2 123 ? -93.32308  -53.05710 44.31365  1.000 161.35036 ?  123 ASP I OD1   1 
ATOM   18747 O OD2   . ASP L 2 123 ? -92.41998  -51.87785 42.67502  1.000 147.14376 -1 123 ASP I OD2   1 
ATOM   18748 N N     . GLU L 2 124 ? -88.08802  -53.29616 44.85086  1.000 131.69615 ?  124 GLU I N     1 
ATOM   18749 C CA    . GLU L 2 124 ? -86.88618  -54.08353 45.06289  1.000 131.59231 ?  124 GLU I CA    1 
ATOM   18750 C C     . GLU L 2 124 ? -86.31715  -53.88463 46.46076  1.000 133.20049 ?  124 GLU I C     1 
ATOM   18751 O O     . GLU L 2 124 ? -85.71708  -54.80763 47.02315  1.000 136.73817 ?  124 GLU I O     1 
ATOM   18752 C CB    . GLU L 2 124 ? -85.88368  -53.70009 43.98454  1.000 128.55072 ?  124 GLU I CB    1 
ATOM   18753 C CG    . GLU L 2 124 ? -84.72489  -54.61692 43.77801  1.000 124.40815 ?  124 GLU I CG    1 
ATOM   18754 C CD    . GLU L 2 124 ? -83.72988  -53.98617 42.83983  1.000 122.64177 ?  124 GLU I CD    1 
ATOM   18755 O OE1   . GLU L 2 124 ? -84.00200  -52.86565 42.33560  1.000 113.43445 ?  124 GLU I OE1   1 
ATOM   18756 O OE2   . GLU L 2 124 ? -82.67667  -54.60404 42.60744  1.000 127.15037 -1 124 GLU I OE2   1 
ATOM   18757 N N     . GLN L 2 125 ? -86.48877  -52.69316 47.03815  1.000 129.84858 ?  125 GLN I N     1 
ATOM   18758 C CA    . GLN L 2 125 ? -85.93117  -52.43471 48.36298  1.000 128.83112 ?  125 GLN I CA    1 
ATOM   18759 C C     . GLN L 2 125 ? -86.71837  -53.17898 49.43328  1.000 134.60880 ?  125 GLN I C     1 
ATOM   18760 O O     . GLN L 2 125 ? -86.13923  -53.70654 50.39087  1.000 134.86314 ?  125 GLN I O     1 
ATOM   18761 C CB    . GLN L 2 125 ? -85.94370  -50.93172 48.64582  1.000 124.03477 ?  125 GLN I CB    1 
ATOM   18762 C CG    . GLN L 2 125 ? -85.25237  -50.51900 49.92845  1.000 121.60012 ?  125 GLN I CG    1 
ATOM   18763 C CD    . GLN L 2 125 ? -85.38642  -49.04216 50.18754  1.000 114.39484 ?  125 GLN I CD    1 
ATOM   18764 O OE1   . GLN L 2 125 ? -84.59694  -48.45310 50.91521  1.000 112.02387 ?  125 GLN I OE1   1 
ATOM   18765 N NE2   . GLN L 2 125 ? -86.39103  -48.43457 49.59265  1.000 112.22368 ?  125 GLN I NE2   1 
ATOM   18766 N N     . LEU L 2 126 ? -88.04337  -53.23220 49.27060  1.000 138.55574 ?  126 LEU I N     1 
ATOM   18767 C CA    . LEU L 2 126 ? -88.92098  -53.92006 50.20849  1.000 139.47716 ?  126 LEU I CA    1 
ATOM   18768 C C     . LEU L 2 126 ? -88.62210  -55.40810 50.23176  1.000 144.53104 ?  126 LEU I C     1 
ATOM   18769 O O     . LEU L 2 126 ? -88.86428  -56.08921 51.23580  1.000 146.38607 ?  126 LEU I O     1 
ATOM   18770 C CB    . LEU L 2 126 ? -90.36032  -53.66311 49.78827  1.000 139.74873 ?  126 LEU I CB    1 
ATOM   18771 C CG    . LEU L 2 126 ? -90.66335  -52.16375 49.73903  1.000 134.54374 ?  126 LEU I CG    1 
ATOM   18772 C CD1   . LEU L 2 126 ? -92.14450  -51.91051 49.64119  1.000 138.34953 ?  126 LEU I CD1   1 
ATOM   18773 C CD2   . LEU L 2 126 ? -90.10372  -51.46752 50.95128  1.000 132.55290 ?  126 LEU I CD2   1 
ATOM   18774 N N     . LYS L 2 127 ? -88.11773  -55.91923 49.10997  1.000 155.84986 ?  127 LYS I N     1 
ATOM   18775 C CA    . LYS L 2 127 ? -87.69769  -57.30829 48.98790  1.000 159.53487 ?  127 LYS I CA    1 
ATOM   18776 C C     . LYS L 2 127 ? -86.51033  -57.63174 49.89015  1.000 159.84360 ?  127 LYS I C     1 
ATOM   18777 O O     . LYS L 2 127 ? -86.30409  -58.79458 50.25587  1.000 165.37477 ?  127 LYS I O     1 
ATOM   18778 C CB    . LYS L 2 127 ? -87.37491  -57.56629 47.51847  1.000 157.63010 ?  127 LYS I CB    1 
ATOM   18779 C CG    . LYS L 2 127 ? -88.66420  -57.60069 46.70138  1.000 161.52926 ?  127 LYS I CG    1 
ATOM   18780 C CD    . LYS L 2 127 ? -88.45527  -57.81842 45.21604  1.000 162.07102 ?  127 LYS I CD    1 
ATOM   18781 C CE    . LYS L 2 127 ? -89.80005  -58.15603 44.55046  1.000 170.37175 ?  127 LYS I CE    1 
ATOM   18782 N NZ    . LYS L 2 127 ? -90.80789  -57.04666 44.63877  1.000 166.35126 ?  127 LYS I NZ    1 
ATOM   18783 N N     . SER L 2 128 ? -85.72509  -56.63102 50.25778  1.000 144.68858 ?  128 SER I N     1 
ATOM   18784 C CA    . SER L 2 128 ? -84.62764  -56.80009 51.19839  1.000 140.52532 ?  128 SER I CA    1 
ATOM   18785 C C     . SER L 2 128 ? -85.02070  -56.46896 52.63901  1.000 138.81949 ?  128 SER I C     1 
ATOM   18786 O O     . SER L 2 128 ? -84.18166  -56.57649 53.54197  1.000 134.14533 ?  128 SER I O     1 
ATOM   18787 C CB    . SER L 2 128 ? -83.43603  -55.94963 50.74763  1.000 140.93193 ?  128 SER I CB    1 
ATOM   18788 O OG    . SER L 2 128 ? -83.69625  -54.55864 50.87655  1.000 137.99792 ?  128 SER I OG    1 
ATOM   18789 N N     . GLY L 2 129 ? -86.27469  -56.07860 52.87693  1.000 139.00590 ?  129 GLY I N     1 
ATOM   18790 C CA    . GLY L 2 129 ? -86.75887  -55.80533 54.20996  1.000 138.61902 ?  129 GLY I CA    1 
ATOM   18791 C C     . GLY L 2 129 ? -86.58174  -54.37971 54.67771  1.000 136.15379 ?  129 GLY I C     1 
ATOM   18792 O O     . GLY L 2 129 ? -87.17002  -54.00357 55.69508  1.000 133.37156 ?  129 GLY I O     1 
ATOM   18793 N N     . THR L 2 130 ? -85.82853  -53.56402 53.94838  1.000 135.81097 ?  130 THR I N     1 
ATOM   18794 C CA    . THR L 2 130 ? -85.61352  -52.16526 54.28912  1.000 136.27149 ?  130 THR I CA    1 
ATOM   18795 C C     . THR L 2 130 ? -86.48437  -51.29116 53.39187  1.000 130.77953 ?  130 THR I C     1 
ATOM   18796 O O     . THR L 2 130 ? -86.79270  -51.65585 52.25601  1.000 129.87009 ?  130 THR I O     1 
ATOM   18797 C CB    . THR L 2 130 ? -84.12939  -51.79414 54.10650  1.000 135.17563 ?  130 THR I CB    1 
ATOM   18798 O OG1   . THR L 2 130 ? -83.30140  -52.75220 54.78519  1.000 138.87139 ?  130 THR I OG1   1 
ATOM   18799 C CG2   . THR L 2 130 ? -83.82152  -50.39364 54.65122  1.000 129.72494 ?  130 THR I CG2   1 
ATOM   18800 N N     . ALA L 2 131 ? -86.88084  -50.12929 53.91058  1.000 128.33724 ?  131 ALA I N     1 
ATOM   18801 C CA    . ALA L 2 131 ? -87.64106  -49.15915 53.13157  1.000 122.48686 ?  131 ALA I CA    1 
ATOM   18802 C C     . ALA L 2 131 ? -87.13702  -47.76057 53.43675  1.000 120.72237 ?  131 ALA I C     1 
ATOM   18803 O O     . ALA L 2 131 ? -87.23190  -47.30347 54.58099  1.000 120.69390 ?  131 ALA I O     1 
ATOM   18804 C CB    . ALA L 2 131 ? -89.13560  -49.24640 53.42639  1.000 129.07141 ?  131 ALA I CB    1 
ATOM   18805 N N     . SER L 2 132 ? -86.67395  -47.06452 52.39673  1.000 117.99870 ?  132 SER I N     1 
ATOM   18806 C CA    . SER L 2 132 ? -86.22151  -45.68502 52.48834  1.000 110.43453 ?  132 SER I CA    1 
ATOM   18807 C C     . SER L 2 132 ? -87.19026  -44.83030 51.69850  1.000 111.06798 ?  132 SER I C     1 
ATOM   18808 O O     . SER L 2 132 ? -87.55370  -45.18091 50.57455  1.000 114.21299 ?  132 SER I O     1 
ATOM   18809 C CB    . SER L 2 132 ? -84.82124  -45.50162 51.92595  1.000 99.17038  ?  132 SER I CB    1 
ATOM   18810 O OG    . SER L 2 132 ? -83.98467  -46.58527 52.24234  1.000 102.30858 ?  132 SER I OG    1 
ATOM   18811 N N     . VAL L 2 133 ? -87.64538  -43.74392 52.30068  1.000 109.85981 ?  133 VAL I N     1 
ATOM   18812 C CA    . VAL L 2 133 ? -88.48698  -42.77515 51.62200  1.000 107.22382 ?  133 VAL I CA    1 
ATOM   18813 C C     . VAL L 2 133 ? -87.64599  -41.52645 51.44371  1.000 104.19441 ?  133 VAL I C     1 
ATOM   18814 O O     . VAL L 2 133 ? -86.99986  -41.06217 52.39006  1.000 101.76195 ?  133 VAL I O     1 
ATOM   18815 C CB    . VAL L 2 133 ? -89.78915  -42.49676 52.38971  1.000 105.93007 ?  133 VAL I CB    1 
ATOM   18816 C CG1   . VAL L 2 133 ? -90.52629  -41.31623 51.79268  1.000 105.91838 ?  133 VAL I CG1   1 
ATOM   18817 C CG2   . VAL L 2 133 ? -90.66680  -43.72025 52.33568  1.000 116.79985 ?  133 VAL I CG2   1 
ATOM   18818 N N     . VAL L 2 134 ? -87.63467  -41.00450 50.22228  1.000 101.75008 ?  134 VAL I N     1 
ATOM   18819 C CA    . VAL L 2 134 ? -86.71162  -39.96277 49.80573  1.000 97.11722  ?  134 VAL I CA    1 
ATOM   18820 C C     . VAL L 2 134 ? -87.50179  -38.69457 49.51986  1.000 97.25980  ?  134 VAL I C     1 
ATOM   18821 O O     . VAL L 2 134 ? -88.48276  -38.71081 48.76546  1.000 98.53001  ?  134 VAL I O     1 
ATOM   18822 C CB    . VAL L 2 134 ? -85.91184  -40.41655 48.56795  1.000 98.20325  ?  134 VAL I CB    1 
ATOM   18823 C CG1   . VAL L 2 134 ? -84.82156  -39.42820 48.19283  1.000 92.41714  ?  134 VAL I CG1   1 
ATOM   18824 C CG2   . VAL L 2 134 ? -85.29963  -41.79787 48.81499  1.000 99.35655  ?  134 VAL I CG2   1 
ATOM   18825 N N     . CYS L 2 135 ? -87.06315  -37.59752 50.12383  1.000 92.58938  ?  135 CYS I N     1 
ATOM   18826 C CA    . CYS L 2 135 ? -87.58374  -36.26392 49.86626  1.000 93.74962  ?  135 CYS I CA    1 
ATOM   18827 C C     . CYS L 2 135 ? -86.42831  -35.38587 49.40762  1.000 94.64840  ?  135 CYS I C     1 
ATOM   18828 O O     . CYS L 2 135 ? -85.35886  -35.40351 50.03100  1.000 94.00028  ?  135 CYS I O     1 
ATOM   18829 C CB    . CYS L 2 135 ? -88.20238  -35.67694 51.11264  1.000 95.60842  ?  135 CYS I CB    1 
ATOM   18830 S SG    . CYS L 2 135 ? -89.18167  -34.20672 50.85815  1.000 100.69246 ?  135 CYS I SG    1 
ATOM   18831 N N     . LEU L 2 136 ? -86.63418  -34.63709 48.31979  1.000 95.86867  ?  136 LEU I N     1 
ATOM   18832 C CA    . LEU L 2 136 ? -85.59895  -33.81898 47.69288  1.000 91.08013  ?  136 LEU I CA    1 
ATOM   18833 C C     . LEU L 2 136 ? -85.99753  -32.34922 47.71412  1.000 90.98528  ?  136 LEU I C     1 
ATOM   18834 O O     . LEU L 2 136 ? -87.08602  -31.98660 47.24817  1.000 95.38917  ?  136 LEU I O     1 
ATOM   18835 C CB    . LEU L 2 136 ? -85.36749  -34.25989 46.25398  1.000 91.76474  ?  136 LEU I CB    1 
ATOM   18836 C CG    . LEU L 2 136 ? -84.75291  -33.21174 45.32708  1.000 92.49641  ?  136 LEU I CG    1 
ATOM   18837 C CD1   . LEU L 2 136 ? -83.23466  -32.99704 45.58121  1.000 84.36049  ?  136 LEU I CD1   1 
ATOM   18838 C CD2   . LEU L 2 136 ? -85.04490  -33.54886 43.84697  1.000 89.84746  ?  136 LEU I CD2   1 
ATOM   18839 N N     . LEU L 2 137 ? -85.11461  -31.50183 48.21066  1.000 82.34661  ?  137 LEU I N     1 
ATOM   18840 C CA    . LEU L 2 137 ? -85.32381  -30.06941 48.12722  1.000 88.00100  ?  137 LEU I CA    1 
ATOM   18841 C C     . LEU L 2 137 ? -84.38344  -29.58516 47.04554  1.000 93.36044  ?  137 LEU I C     1 
ATOM   18842 O O     . LEU L 2 137 ? -83.16252  -29.75584 47.15774  1.000 91.55119  ?  137 LEU I O     1 
ATOM   18843 C CB    . LEU L 2 137 ? -85.05003  -29.37481 49.45233  1.000 89.30648  ?  137 LEU I CB    1 
ATOM   18844 C CG    . LEU L 2 137 ? -86.12294  -29.41598 50.54166  1.000 99.27894  ?  137 LEU I CG    1 
ATOM   18845 C CD1   . LEU L 2 137 ? -86.39224  -30.81676 51.08968  1.000 97.38202  ?  137 LEU I CD1   1 
ATOM   18846 C CD2   . LEU L 2 137 ? -85.67412  -28.50012 51.67789  1.000 99.63680  ?  137 LEU I CD2   1 
ATOM   18847 N N     . ASN L 2 138 ? -84.94771  -29.00952 45.99064  1.000 93.57443  ?  138 ASN I N     1 
ATOM   18848 C CA    . ASN L 2 138 ? -84.21016  -28.80560 44.75577  1.000 95.28889  ?  138 ASN I CA    1 
ATOM   18849 C C     . ASN L 2 138 ? -83.94942  -27.32283 44.53883  1.000 95.44607  ?  138 ASN I C     1 
ATOM   18850 O O     . ASN L 2 138 ? -84.85318  -26.49682 44.71749  1.000 98.08642  ?  138 ASN I O     1 
ATOM   18851 C CB    . ASN L 2 138 ? -84.97095  -29.42833 43.57922  1.000 95.23393  ?  138 ASN I CB    1 
ATOM   18852 C CG    . ASN L 2 138 ? -84.04214  -30.03879 42.52929  1.000 88.75957  ?  138 ASN I CG    1 
ATOM   18853 O OD1   . ASN L 2 138 ? -82.93914  -30.48253 42.83058  1.000 78.91704  ?  138 ASN I OD1   1 
ATOM   18854 N ND2   . ASN L 2 138 ? -84.52786  -30.12355 41.30398  1.000 93.75102  ?  138 ASN I ND2   1 
ATOM   18855 N N     . ASN L 2 139 ? -82.68356  -26.99569 44.27142  1.000 91.19044  ?  139 ASN I N     1 
ATOM   18856 C CA    . ASN L 2 139 ? -82.27597  -25.72285 43.69622  1.000 91.40274  ?  139 ASN I CA    1 
ATOM   18857 C C     . ASN L 2 139 ? -82.87066  -24.55036 44.49357  1.000 93.86132  ?  139 ASN I C     1 
ATOM   18858 O O     . ASN L 2 139 ? -83.68230  -23.76088 43.99602  1.000 95.97341  ?  139 ASN I O     1 
ATOM   18859 C CB    . ASN L 2 139 ? -82.65367  -25.66167 42.20419  1.000 92.08550  ?  139 ASN I CB    1 
ATOM   18860 C CG    . ASN L 2 139 ? -81.76383  -26.56485 41.30046  1.000 92.44833  ?  139 ASN I CG    1 
ATOM   18861 O OD1   . ASN L 2 139 ? -80.54558  -26.36060 41.17742  1.000 94.29707  ?  139 ASN I OD1   1 
ATOM   18862 N ND2   . ASN L 2 139 ? -82.39655  -27.52124 40.61641  1.000 91.00384  ?  139 ASN I ND2   1 
ATOM   18863 N N     . PHE L 2 140 ? -82.45468  -24.43363 45.75289  1.000 95.77449  ?  140 PHE I N     1 
ATOM   18864 C CA    . PHE L 2 140 ? -83.00141  -23.39098 46.59888  1.000 98.43488  ?  140 PHE I CA    1 
ATOM   18865 C C     . PHE L 2 140 ? -81.86823  -22.59430 47.21447  1.000 96.79657  ?  140 PHE I C     1 
ATOM   18866 O O     . PHE L 2 140 ? -80.70243  -22.97571 47.17266  1.000 93.18851  ?  140 PHE I O     1 
ATOM   18867 C CB    . PHE L 2 140 ? -83.90780  -23.92686 47.71174  1.000 101.61512 ?  140 PHE I CB    1 
ATOM   18868 C CG    . PHE L 2 140 ? -83.21132  -24.81228 48.69521  1.000 98.14707  ?  140 PHE I CG    1 
ATOM   18869 C CD1   . PHE L 2 140 ? -82.55350  -24.26901 49.78305  1.000 98.23207  ?  140 PHE I CD1   1 
ATOM   18870 C CD2   . PHE L 2 140 ? -83.22628  -26.18562 48.54880  1.000 93.86951  ?  140 PHE I CD2   1 
ATOM   18871 C CE1   . PHE L 2 140 ? -81.90446  -25.06935 50.68844  1.000 96.61035  ?  140 PHE I CE1   1 
ATOM   18872 C CE2   . PHE L 2 140 ? -82.58108  -26.98693 49.45177  1.000 90.24294  ?  140 PHE I CE2   1 
ATOM   18873 C CZ    . PHE L 2 140 ? -81.92186  -26.42697 50.52411  1.000 91.34345  ?  140 PHE I CZ    1 
ATOM   18874 N N     . TYR L 2 141 ? -82.22976  -21.42865 47.70671  1.000 99.81096  ?  141 TYR I N     1 
ATOM   18875 C CA    . TYR L 2 141 ? -81.32568  -20.55044 48.40693  1.000 102.52676 ?  141 TYR I CA    1 
ATOM   18876 C C     . TYR L 2 141 ? -82.23349  -19.70184 49.27507  1.000 106.54482 ?  141 TYR I C     1 
ATOM   18877 O O     . TYR L 2 141 ? -83.30234  -19.28530 48.80087  1.000 107.98704 ?  141 TYR I O     1 
ATOM   18878 C CB    . TYR L 2 141 ? -80.48890  -19.69595 47.45437  1.000 102.51346 ?  141 TYR I CB    1 
ATOM   18879 C CG    . TYR L 2 141 ? -79.41343  -18.91769 48.14513  1.000 102.45413 ?  141 TYR I CG    1 
ATOM   18880 C CD1   . TYR L 2 141 ? -79.69167  -17.69594 48.73789  1.000 104.07946 ?  141 TYR I CD1   1 
ATOM   18881 C CD2   . TYR L 2 141 ? -78.11783  -19.39498 48.20709  1.000 103.10219 ?  141 TYR I CD2   1 
ATOM   18882 C CE1   . TYR L 2 141 ? -78.70640  -16.97569 49.38930  1.000 105.96487 ?  141 TYR I CE1   1 
ATOM   18883 C CE2   . TYR L 2 141 ? -77.11944  -18.67840 48.86139  1.000 106.84942 ?  141 TYR I CE2   1 
ATOM   18884 C CZ    . TYR L 2 141 ? -77.42196  -17.47012 49.44962  1.000 107.65236 ?  141 TYR I CZ    1 
ATOM   18885 O OH    . TYR L 2 141 ? -76.43952  -16.75691 50.10092  1.000 111.35101 ?  141 TYR I OH    1 
ATOM   18886 N N     . PRO L 2 142 ? -81.85747  -19.42037 50.53118  1.000 104.55428 ?  142 PRO I N     1 
ATOM   18887 C CA    . PRO L 2 142 ? -80.57441  -19.73414 51.16505  1.000 102.36878 ?  142 PRO I CA    1 
ATOM   18888 C C     . PRO L 2 142 ? -80.47593  -21.17093 51.60311  1.000 105.88345 ?  142 PRO I C     1 
ATOM   18889 O O     . PRO L 2 142 ? -81.34858  -21.97983 51.30958  1.000 104.62150 ?  142 PRO I O     1 
ATOM   18890 C CB    . PRO L 2 142 ? -80.54074  -18.76661 52.34652  1.000 104.61335 ?  142 PRO I CB    1 
ATOM   18891 C CG    . PRO L 2 142 ? -81.97938  -18.68473 52.75846  1.000 109.53281 ?  142 PRO I CG    1 
ATOM   18892 C CD    . PRO L 2 142 ? -82.77706  -18.76248 51.47688  1.000 108.40975 ?  142 PRO I CD    1 
ATOM   18893 N N     . ARG L 2 143 ? -79.37485  -21.49157 52.28737  1.000 110.36612 ?  143 ARG I N     1 
ATOM   18894 C CA    . ARG L 2 143 ? -79.07751  -22.87396 52.63144  1.000 107.02726 ?  143 ARG I CA    1 
ATOM   18895 C C     . ARG L 2 143 ? -80.01665  -23.41408 53.69021  1.000 110.86863 ?  143 ARG I C     1 
ATOM   18896 O O     . ARG L 2 143 ? -80.32835  -24.60411 53.68347  1.000 112.09189 ?  143 ARG I O     1 
ATOM   18897 C CB    . ARG L 2 143 ? -77.63846  -22.96267 53.09994  1.000 106.09785 ?  143 ARG I CB    1 
ATOM   18898 C CG    . ARG L 2 143 ? -77.23865  -24.26165 53.70710  1.000 105.45846 ?  143 ARG I CG    1 
ATOM   18899 C CD    . ARG L 2 143 ? -75.79125  -24.47657 53.30587  1.000 105.33358 ?  143 ARG I CD    1 
ATOM   18900 N NE    . ARG L 2 143 ? -75.13428  -25.57327 53.99459  1.000 109.10838 ?  143 ARG I NE    1 
ATOM   18901 C CZ    . ARG L 2 143 ? -73.92814  -26.02399 53.67447  1.000 111.75431 ?  143 ARG I CZ    1 
ATOM   18902 N NH1   . ARG L 2 143 ? -73.26514  -25.54473 52.62742  1.000 111.17736 ?  143 ARG I NH1   1 
ATOM   18903 N NH2   . ARG L 2 143 ? -73.37611  -26.98578 54.41310  1.000 115.44701 ?  143 ARG I NH2   1 
ATOM   18904 N N     . GLU L 2 144 ? -80.46955  -22.56004 54.59657  1.000 119.18823 ?  144 GLU I N     1 
ATOM   18905 C CA    . GLU L 2 144 ? -81.21401  -22.99231 55.77154  1.000 120.11090 ?  144 GLU I CA    1 
ATOM   18906 C C     . GLU L 2 144 ? -82.62198  -23.42305 55.38646  1.000 121.74095 ?  144 GLU I C     1 
ATOM   18907 O O     . GLU L 2 144 ? -83.35821  -22.67324 54.74348  1.000 126.50507 ?  144 GLU I O     1 
ATOM   18908 C CB    . GLU L 2 144 ? -81.25527  -21.86219 56.79699  1.000 125.11437 ?  144 GLU I CB    1 
ATOM   18909 C CG    . GLU L 2 144 ? -79.85218  -21.40388 57.20179  1.000 123.77678 ?  144 GLU I CG    1 
ATOM   18910 C CD    . GLU L 2 144 ? -79.19158  -20.55457 56.11403  1.000 123.19291 ?  144 GLU I CD    1 
ATOM   18911 O OE1   . GLU L 2 144 ? -79.79452  -19.53103 55.70159  1.000 124.15238 ?  144 GLU I OE1   1 
ATOM   18912 O OE2   . GLU L 2 144 ? -78.09523  -20.94523 55.64448  1.000 121.23308 -1 144 GLU I OE2   1 
ATOM   18913 N N     . ALA L 2 145 ? -83.00595  -24.62505 55.79483  1.000 118.20719 ?  145 ALA I N     1 
ATOM   18914 C CA    . ALA L 2 145 ? -84.28898  -25.17232 55.38556  1.000 115.43706 ?  145 ALA I CA    1 
ATOM   18915 C C     . ALA L 2 145 ? -84.66610  -26.29946 56.33120  1.000 114.17004 ?  145 ALA I C     1 
ATOM   18916 O O     . ALA L 2 145 ? -83.87095  -27.21284 56.56240  1.000 110.13846 ?  145 ALA I O     1 
ATOM   18917 C CB    . ALA L 2 145 ? -84.22814  -25.66583 53.93401  1.000 112.19198 ?  145 ALA I CB    1 
ATOM   18918 N N     . LYS L 2 146 ? -85.89159  -26.25457 56.82992  1.000 111.62242 ?  146 LYS I N     1 
ATOM   18919 C CA    . LYS L 2 146 ? -86.39273  -27.22221 57.79722  1.000 113.84751 ?  146 LYS I CA    1 
ATOM   18920 C C     . LYS L 2 146 ? -87.10264  -28.34431 57.05268  1.000 114.25421 ?  146 LYS I C     1 
ATOM   18921 O O     . LYS L 2 146 ? -87.94722  -28.08347 56.19207  1.000 119.88419 ?  146 LYS I O     1 
ATOM   18922 C CB    . LYS L 2 146 ? -87.36847  -26.55032 58.77811  1.000 120.21015 ?  146 LYS I CB    1 
ATOM   18923 C CG    . LYS L 2 146 ? -87.99293  -27.51040 59.81008  1.000 125.07072 ?  146 LYS I CG    1 
ATOM   18924 C CD    . LYS L 2 146 ? -88.91397  -26.87305 60.88624  1.000 125.29983 ?  146 LYS I CD    1 
ATOM   18925 C CE    . LYS L 2 146 ? -88.23281  -25.92510 61.86456  1.000 123.72069 ?  146 LYS I CE    1 
ATOM   18926 N NZ    . LYS L 2 146 ? -89.24810  -25.29901 62.79257  1.000 126.67820 ?  146 LYS I NZ    1 
ATOM   18927 N N     . VAL L 2 147 ? -86.70315  -29.58230 57.31334  1.000 114.08496 ?  147 VAL I N     1 
ATOM   18928 C CA    . VAL L 2 147 ? -87.40240  -30.74459 56.78796  1.000 114.99190 ?  147 VAL I CA    1 
ATOM   18929 C C     . VAL L 2 147 ? -87.97647  -31.50173 57.96675  1.000 124.26008 ?  147 VAL I C     1 
ATOM   18930 O O     . VAL L 2 147 ? -87.24686  -31.85331 58.90246  1.000 127.96090 ?  147 VAL I O     1 
ATOM   18931 C CB    . VAL L 2 147 ? -86.50040  -31.63549 55.92594  1.000 112.40486 ?  147 VAL I CB    1 
ATOM   18932 C CG1   . VAL L 2 147 ? -87.12317  -33.00271 55.77417  1.000 116.13037 ?  147 VAL I CG1   1 
ATOM   18933 C CG2   . VAL L 2 147 ? -86.36462  -31.01478 54.56483  1.000 110.05012 ?  147 VAL I CG2   1 
ATOM   18934 N N     . GLN L 2 148 ? -89.28498  -31.73286 57.92780  1.000 126.21779 ?  148 GLN I N     1 
ATOM   18935 C CA    . GLN L 2 148 ? -90.02484  -32.34340 59.01962  1.000 125.06397 ?  148 GLN I CA    1 
ATOM   18936 C C     . GLN L 2 148 ? -90.77942  -33.52800 58.43716  1.000 127.24511 ?  148 GLN I C     1 
ATOM   18937 O O     . GLN L 2 148 ? -91.57651  -33.35769 57.50885  1.000 130.50598 ?  148 GLN I O     1 
ATOM   18938 C CB    . GLN L 2 148 ? -90.98088  -31.31854 59.62611  1.000 133.75582 ?  148 GLN I CB    1 
ATOM   18939 C CG    . GLN L 2 148 ? -91.73850  -31.75663 60.86142  1.000 139.49160 ?  148 GLN I CG    1 
ATOM   18940 C CD    . GLN L 2 148 ? -90.87982  -31.72577 62.10531  1.000 144.76057 ?  148 GLN I CD    1 
ATOM   18941 O OE1   . GLN L 2 148 ? -90.37426  -32.75551 62.55688  1.000 145.70607 ?  148 GLN I OE1   1 
ATOM   18942 N NE2   . GLN L 2 148 ? -90.72190  -30.53485 62.68069  1.000 149.82786 ?  148 GLN I NE2   1 
ATOM   18943 N N     . TRP L 2 149 ? -90.53589  -34.71957 58.96852  1.000 123.66103 ?  149 TRP I N     1 
ATOM   18944 C CA    . TRP L 2 149 ? -91.18526  -35.93131 58.48061  1.000 125.58855 ?  149 TRP I CA    1 
ATOM   18945 C C     . TRP L 2 149 ? -92.40762  -36.28208 59.33584  1.000 134.23880 ?  149 TRP I C     1 
ATOM   18946 O O     . TRP L 2 149 ? -92.37479  -36.17294 60.56876  1.000 134.12301 ?  149 TRP I O     1 
ATOM   18947 C CB    . TRP L 2 149 ? -90.19893  -37.10026 58.48750  1.000 120.87702 ?  149 TRP I CB    1 
ATOM   18948 C CG    . TRP L 2 149 ? -89.23027  -37.12396 57.34820  1.000 116.98790 ?  149 TRP I CG    1 
ATOM   18949 C CD1   . TRP L 2 149 ? -87.91211  -36.75965 57.38829  1.000 114.16983 ?  149 TRP I CD1   1 
ATOM   18950 C CD2   . TRP L 2 149 ? -89.47224  -37.60442 56.02053  1.000 115.01969 ?  149 TRP I CD2   1 
ATOM   18951 N NE1   . TRP L 2 149 ? -87.33517  -36.93885 56.15578  1.000 109.71146 ?  149 TRP I NE1   1 
ATOM   18952 C CE2   . TRP L 2 149 ? -88.27109  -37.45890 55.29815  1.000 110.51888 ?  149 TRP I CE2   1 
ATOM   18953 C CE3   . TRP L 2 149 ? -90.59461  -38.11657 55.36060  1.000 115.31234 ?  149 TRP I CE3   1 
ATOM   18954 C CZ2   . TRP L 2 149 ? -88.16242  -37.81638 53.94622  1.000 106.20092 ?  149 TRP I CZ2   1 
ATOM   18955 C CZ3   . TRP L 2 149 ? -90.48087  -38.47176 54.00839  1.000 110.93936 ?  149 TRP I CZ3   1 
ATOM   18956 C CH2   . TRP L 2 149 ? -89.28276  -38.31934 53.32760  1.000 106.11692 ?  149 TRP I CH2   1 
ATOM   18957 N N     . LYS L 2 150 ? -93.48230  -36.72271 58.66823  1.000 138.59531 ?  150 LYS I N     1 
ATOM   18958 C CA    . LYS L 2 150 ? -94.72020  -37.13766 59.31655  1.000 141.75042 ?  150 LYS I CA    1 
ATOM   18959 C C     . LYS L 2 150 ? -95.19810  -38.45384 58.73471  1.000 142.51984 ?  150 LYS I C     1 
ATOM   18960 O O     . LYS L 2 150 ? -95.36753  -38.58022 57.52143  1.000 143.10009 ?  150 LYS I O     1 
ATOM   18961 C CB    . LYS L 2 150 ? -95.85119  -36.10509 59.16025  1.000 145.29432 ?  150 LYS I CB    1 
ATOM   18962 C CG    . LYS L 2 150 ? -95.54911  -34.68673 59.59848  1.000 145.91260 ?  150 LYS I CG    1 
ATOM   18963 C CD    . LYS L 2 150 ? -96.81717  -33.85011 59.51290  1.000 154.85545 ?  150 LYS I CD    1 
ATOM   18964 C CE    . LYS L 2 150 ? -96.58277  -32.41364 59.93253  1.000 154.84387 ?  150 LYS I CE    1 
ATOM   18965 N NZ    . LYS L 2 150 ? -97.84170  -31.59760 59.98264  1.000 162.36627 ?  150 LYS I NZ    1 
ATOM   18966 N N     . VAL L 2 151 ? -95.45337  -39.41665 59.60198  1.000 147.10829 ?  151 VAL I N     1 
ATOM   18967 C CA    . VAL L 2 151 ? -96.10088  -40.65495 59.20578  1.000 152.03668 ?  151 VAL I CA    1 
ATOM   18968 C C     . VAL L 2 151 ? -97.45715  -40.69172 59.90934  1.000 158.84061 ?  151 VAL I C     1 
ATOM   18969 O O     . VAL L 2 151 ? -97.54113  -40.88290 61.13137  1.000 161.27894 ?  151 VAL I O     1 
ATOM   18970 C CB    . VAL L 2 151 ? -95.23091  -41.87486 59.52593  1.000 147.51905 ?  151 VAL I CB    1 
ATOM   18971 C CG1   . VAL L 2 151 ? -95.76231  -43.10740 58.83082  1.000 156.26920 ?  151 VAL I CG1   1 
ATOM   18972 C CG2   . VAL L 2 151 ? -93.85871  -41.61486 59.05574  1.000 140.78733 ?  151 VAL I CG2   1 
ATOM   18973 N N     . ASP L 2 152 ? -98.51898  -40.48339 59.13056  1.000 161.41240 ?  152 ASP I N     1 
ATOM   18974 C CA    . ASP L 2 152 ? -99.87977  -40.33451 59.64579  1.000 166.56264 ?  152 ASP I CA    1 
ATOM   18975 C C     . ASP L 2 152 ? -99.97460  -39.15113 60.61489  1.000 167.80752 ?  152 ASP I C     1 
ATOM   18976 O O     . ASP L 2 152 ? -100.44692 -39.27344 61.73842  1.000 168.32608 ?  152 ASP I O     1 
ATOM   18977 C CB    . ASP L 2 152 ? -100.33009 -41.63936 60.29630  1.000 165.82941 ?  152 ASP I CB    1 
ATOM   18978 C CG    . ASP L 2 152 ? -100.04224 -42.84575 59.40829  1.000 172.77335 ?  152 ASP I CG    1 
ATOM   18979 O OD1   . ASP L 2 152 ? -99.91108  -42.67304 58.16910  1.000 170.84584 ?  152 ASP I OD1   1 
ATOM   18980 O OD2   . ASP L 2 152 ? -99.93708  -43.96801 59.95158  1.000 176.12948 -1 152 ASP I OD2   1 
ATOM   18981 N N     . ASN L 2 153 ? -99.44141  -38.00795 60.18346  1.000 178.74180 ?  153 ASN I N     1 
ATOM   18982 C CA    . ASN L 2 153 ? -99.41100  -36.70940 60.86339  1.000 179.18945 ?  153 ASN I CA    1 
ATOM   18983 C C     . ASN L 2 153 ? -98.56528  -36.72820 62.13014  1.000 178.29572 ?  153 ASN I C     1 
ATOM   18984 O O     . ASN L 2 153 ? -98.47331  -35.70114 62.81257  1.000 180.59000 ?  153 ASN I O     1 
ATOM   18985 C CB    . ASN L 2 153 ? -100.80430 -36.15881 61.20043  1.000 187.42154 ?  153 ASN I CB    1 
ATOM   18986 C CG    . ASN L 2 153 ? -100.79765 -34.63914 61.42562  1.000 187.04460 ?  153 ASN I CG    1 
ATOM   18987 O OD1   . ASN L 2 153 ? -99.83828  -33.94497 61.06892  1.000 180.42902 ?  153 ASN I OD1   1 
ATOM   18988 N ND2   . ASN L 2 153 ? -101.86605 -34.12490 62.03537  1.000 194.65125 ?  153 ASN I ND2   1 
ATOM   18989 N N     . ALA L 2 154 ? -97.93887  -37.84964 62.46612  1.000 165.94607 ?  154 ALA I N     1 
ATOM   18990 C CA    . ALA L 2 154 ? -97.05502  -37.92572 63.61985  1.000 161.06842 ?  154 ALA I CA    1 
ATOM   18991 C C     . ALA L 2 154 ? -95.62961  -37.60707 63.17377  1.000 153.77313 ?  154 ALA I C     1 
ATOM   18992 O O     . ALA L 2 154 ? -95.10021  -38.25400 62.26239  1.000 147.21638 ?  154 ALA I O     1 
ATOM   18993 C CB    . ALA L 2 154 ? -97.12963  -39.30919 64.26519  1.000 157.74843 ?  154 ALA I CB    1 
ATOM   18994 N N     . LEU L 2 155 ? -95.01760  -36.60539 63.80662  1.000 146.44307 ?  155 LEU I N     1 
ATOM   18995 C CA    . LEU L 2 155 ? -93.62696  -36.27764 63.52219  1.000 138.94900 ?  155 LEU I CA    1 
ATOM   18996 C C     . LEU L 2 155 ? -92.72563  -37.46996 63.80647  1.000 138.19014 ?  155 LEU I C     1 
ATOM   18997 O O     . LEU L 2 155 ? -93.03687  -38.33650 64.63541  1.000 139.36066 ?  155 LEU I O     1 
ATOM   18998 C CB    . LEU L 2 155 ? -93.13947  -35.08500 64.34143  1.000 135.95050 ?  155 LEU I CB    1 
ATOM   18999 C CG    . LEU L 2 155 ? -93.82328  -33.73916 64.19966  1.000 141.10587 ?  155 LEU I CG    1 
ATOM   19000 C CD1   . LEU L 2 155 ? -92.85465  -32.67870 64.69127  1.000 143.06147 ?  155 LEU I CD1   1 
ATOM   19001 C CD2   . LEU L 2 155 ? -94.21785  -33.50315 62.75708  1.000 150.29337 ?  155 LEU I CD2   1 
ATOM   19002 N N     . GLN L 2 156 ? -91.61295  -37.52106 63.08040  1.000 135.25649 ?  156 GLN I N     1 
ATOM   19003 C CA    . GLN L 2 156 ? -90.57146  -38.50851 63.30113  1.000 131.18908 ?  156 GLN I CA    1 
ATOM   19004 C C     . GLN L 2 156 ? -89.44867  -37.87108 64.11187  1.000 129.95883 ?  156 GLN I C     1 
ATOM   19005 O O     . GLN L 2 156 ? -89.34639  -36.64700 64.20377  1.000 132.26404 ?  156 GLN I O     1 
ATOM   19006 C CB    . GLN L 2 156 ? -90.04221  -39.00052 61.96085  1.000 129.68122 ?  156 GLN I CB    1 
ATOM   19007 C CG    . GLN L 2 156 ? -91.14876  -39.48885 61.03178  1.000 131.30405 ?  156 GLN I CG    1 
ATOM   19008 C CD    . GLN L 2 156 ? -91.84831  -40.74358 61.49500  1.000 135.03763 ?  156 GLN I CD    1 
ATOM   19009 O OE1   . GLN L 2 156 ? -91.34390  -41.84963 61.30343  1.000 134.78954 ?  156 GLN I OE1   1 
ATOM   19010 N NE2   . GLN L 2 156 ? -93.04166  -40.58527 62.07238  1.000 140.73974 ?  156 GLN I NE2   1 
ATOM   19011 N N     . SER L 2 157 ? -88.62491  -38.70402 64.74029  1.000 129.90148 ?  157 SER I N     1 
ATOM   19012 C CA    . SER L 2 157 ? -87.51641  -38.15206 65.50810  1.000 130.89007 ?  157 SER I CA    1 
ATOM   19013 C C     . SER L 2 157 ? -86.33730  -39.10568 65.45418  1.000 132.20244 ?  157 SER I C     1 
ATOM   19014 O O     . SER L 2 157 ? -86.48808  -40.28250 65.80451  1.000 140.88969 ?  157 SER I O     1 
ATOM   19015 C CB    . SER L 2 157 ? -87.89580  -37.95046 66.97103  1.000 132.98679 ?  157 SER I CB    1 
ATOM   19016 O OG    . SER L 2 157 ? -88.14519  -39.21415 67.56200  1.000 137.88965 ?  157 SER I OG    1 
ATOM   19017 N N     . GLY L 2 158 ? -85.16713  -38.59639 65.06646  1.000 125.28321 ?  158 GLY I N     1 
ATOM   19018 C CA    . GLY L 2 158 ? -83.97366  -39.40587 65.18091  1.000 124.30762 ?  158 GLY I CA    1 
ATOM   19019 C C     . GLY L 2 158 ? -83.86443  -40.56092 64.21718  1.000 124.67991 ?  158 GLY I C     1 
ATOM   19020 O O     . GLY L 2 158 ? -83.05179  -41.46263 64.45676  1.000 123.03097 ?  158 GLY I O     1 
ATOM   19021 N N     . ASN L 2 159 ? -84.68785  -40.59539 63.16015  1.000 121.72652 ?  159 ASN I N     1 
ATOM   19022 C CA    . ASN L 2 159 ? -84.61614  -41.66647 62.17113  1.000 118.67203 ?  159 ASN I CA    1 
ATOM   19023 C C     . ASN L 2 159 ? -84.39036  -41.16391 60.75531  1.000 116.42920 ?  159 ASN I C     1 
ATOM   19024 O O     . ASN L 2 159 ? -84.54937  -41.94148 59.80705  1.000 117.52436 ?  159 ASN I O     1 
ATOM   19025 C CB    . ASN L 2 159 ? -85.90245  -42.49118 62.14944  1.000 117.60419 ?  159 ASN I CB    1 
ATOM   19026 C CG    . ASN L 2 159 ? -87.12451  -41.63811 61.86808  1.000 119.14360 ?  159 ASN I CG    1 
ATOM   19027 O OD1   . ASN L 2 159 ? -87.09384  -40.42122 62.03420  1.000 119.68909 ?  159 ASN I OD1   1 
ATOM   19028 N ND2   . ASN L 2 159 ? -88.17584  -42.26148 61.35134  1.000 116.64227 ?  159 ASN I ND2   1 
ATOM   19029 N N     . SER L 2 160 ? -84.00166  -39.91340 60.57016  1.000 110.13584 ?  160 SER I N     1 
ATOM   19030 C CA    . SER L 2 160 ? -83.75814  -39.42397 59.22568  1.000 106.56488 ?  160 SER I CA    1 
ATOM   19031 C C     . SER L 2 160 ? -82.45409  -38.64082 59.21040  1.000 102.51571 ?  160 SER I C     1 
ATOM   19032 O O     . SER L 2 160 ? -81.99992  -38.12473 60.23358  1.000 107.01465 ?  160 SER I O     1 
ATOM   19033 C CB    . SER L 2 160 ? -84.93186  -38.58654 58.70394  1.000 105.72562 ?  160 SER I CB    1 
ATOM   19034 O OG    . SER L 2 160 ? -85.04070  -37.35615 59.38791  1.000 110.98254 ?  160 SER I OG    1 
ATOM   19035 N N     . GLN L 2 161 ? -81.84264  -38.58399 58.03435  1.000 98.72807  ?  161 GLN I N     1 
ATOM   19036 C CA    . GLN L 2 161 ? -80.58685  -37.89176 57.81787  1.000 89.60312  ?  161 GLN I CA    1 
ATOM   19037 C C     . GLN L 2 161 ? -80.74103  -36.95082 56.63934  1.000 92.29065  ?  161 GLN I C     1 
ATOM   19038 O O     . GLN L 2 161 ? -81.39184  -37.28779 55.64690  1.000 92.99822  ?  161 GLN I O     1 
ATOM   19039 C CB    . GLN L 2 161 ? -79.50896  -38.89496 57.54453  1.000 81.31428  ?  161 GLN I CB    1 
ATOM   19040 C CG    . GLN L 2 161 ? -79.36429  -39.86303 58.64217  1.000 85.48592  ?  161 GLN I CG    1 
ATOM   19041 C CD    . GLN L 2 161 ? -78.39985  -40.94815 58.31749  1.000 86.37595  ?  161 GLN I CD    1 
ATOM   19042 O OE1   . GLN L 2 161 ? -77.38411  -41.13078 58.99546  1.000 85.35630  ?  161 GLN I OE1   1 
ATOM   19043 N NE2   . GLN L 2 161 ? -78.72626  -41.71781 57.27414  1.000 86.91732  ?  161 GLN I NE2   1 
ATOM   19044 N N     . GLU L 2 162 ? -80.13448  -35.77865 56.74748  1.000 89.31521  ?  162 GLU I N     1 
ATOM   19045 C CA    . GLU L 2 162 ? -80.12879  -34.79913 55.68080  1.000 79.73820  ?  162 GLU I CA    1 
ATOM   19046 C C     . GLU L 2 162 ? -78.77834  -34.79091 55.00065  1.000 77.33668  ?  162 GLU I C     1 
ATOM   19047 O O     . GLU L 2 162 ? -77.78978  -35.33206 55.49813  1.000 77.93359  ?  162 GLU I O     1 
ATOM   19048 C CB    . GLU L 2 162 ? -80.45164  -33.41035 56.21913  1.000 84.51882  ?  162 GLU I CB    1 
ATOM   19049 C CG    . GLU L 2 162 ? -81.93118  -33.18073 56.41799  1.000 91.25280  ?  162 GLU I CG    1 
ATOM   19050 C CD    . GLU L 2 162 ? -82.25581  -31.82473 57.02615  1.000 94.36287  ?  162 GLU I CD    1 
ATOM   19051 O OE1   . GLU L 2 162 ? -81.34132  -30.96401 57.13447  1.000 94.76113  ?  162 GLU I OE1   1 
ATOM   19052 O OE2   . GLU L 2 162 ? -83.43526  -31.63870 57.41111  1.000 95.18985  -1 162 GLU I OE2   1 
ATOM   19053 N N     . SER L 2 163 ? -78.75991  -34.19744 53.81792  1.000 79.81145  ?  163 SER I N     1 
ATOM   19054 C CA    . SER L 2 163 ? -77.53064  -34.05485 53.05516  1.000 75.15218  ?  163 SER I CA    1 
ATOM   19055 C C     . SER L 2 163 ? -77.73321  -32.90735 52.08992  1.000 71.22050  ?  163 SER I C     1 
ATOM   19056 O O     . SER L 2 163 ? -78.77026  -32.84818 51.42385  1.000 71.10095  ?  163 SER I O     1 
ATOM   19057 C CB    . SER L 2 163 ? -77.16813  -35.33243 52.32118  1.000 66.85609  ?  163 SER I CB    1 
ATOM   19058 O OG    . SER L 2 163 ? -75.94636  -35.12732 51.67112  1.000 63.87335  ?  163 SER I OG    1 
ATOM   19059 N N     . VAL L 2 164 ? -76.80994  -31.94370 52.12287  1.000 71.74380  ?  164 VAL I N     1 
ATOM   19060 C CA    . VAL L 2 164 ? -76.86610  -30.71780 51.32302  1.000 71.81177  ?  164 VAL I CA    1 
ATOM   19061 C C     . VAL L 2 164 ? -75.70162  -30.67058 50.34976  1.000 68.63851  ?  164 VAL I C     1 
ATOM   19062 O O     . VAL L 2 164 ? -74.55432  -30.95670 50.71621  1.000 68.33776  ?  164 VAL I O     1 
ATOM   19063 C CB    . VAL L 2 164 ? -76.84507  -29.46709 52.20700  1.000 73.73966  ?  164 VAL I CB    1 
ATOM   19064 C CG1   . VAL L 2 164 ? -76.91050  -28.26732 51.35414  1.000 75.13141  ?  164 VAL I CG1   1 
ATOM   19065 C CG2   . VAL L 2 164 ? -78.05589  -29.50485 53.13807  1.000 72.86647  ?  164 VAL I CG2   1 
ATOM   19066 N N     . THR L 2 165 ? -75.98738  -30.26160 49.12383  1.000 71.24503  ?  165 THR I N     1 
ATOM   19067 C CA    . THR L 2 165 ? -74.92101  -30.12924 48.14926  1.000 69.78804  ?  165 THR I CA    1 
ATOM   19068 C C     . THR L 2 165 ? -74.19155  -28.81122 48.35102  1.000 75.28205  ?  165 THR I C     1 
ATOM   19069 O O     . THR L 2 165 ? -74.63049  -27.93808 49.10216  1.000 79.58317  ?  165 THR I O     1 
ATOM   19070 C CB    . THR L 2 165 ? -75.47248  -30.24175 46.72759  1.000 70.56368  ?  165 THR I CB    1 
ATOM   19071 O OG1   . THR L 2 165 ? -76.58066  -29.35362 46.54076  1.000 72.71069  ?  165 THR I OG1   1 
ATOM   19072 C CG2   . THR L 2 165 ? -75.91774  -31.64078 46.43519  1.000 66.98915  ?  165 THR I CG2   1 
ATOM   19073 N N     . GLU L 2 166 ? -73.02439  -28.69113 47.73273  1.000 78.52176  ?  166 GLU I N     1 
ATOM   19074 C CA    . GLU L 2 166 ? -72.40933  -27.37450 47.74801  1.000 84.44277  ?  166 GLU I CA    1 
ATOM   19075 C C     . GLU L 2 166 ? -73.08335  -26.42768 46.75107  1.000 85.21192  ?  166 GLU I C     1 
ATOM   19076 O O     . GLU L 2 166 ? -73.89716  -26.81274 45.90304  1.000 82.94341  ?  166 GLU I O     1 
ATOM   19077 C CB    . GLU L 2 166 ? -70.91123  -27.48438 47.52077  1.000 87.03938  ?  166 GLU I CB    1 
ATOM   19078 C CG    . GLU L 2 166 ? -70.23813  -28.18798 48.67925  1.000 88.38954  ?  166 GLU I CG    1 
ATOM   19079 C CD    . GLU L 2 166 ? -70.03106  -27.23641 49.86411  1.000 97.27473  ?  166 GLU I CD    1 
ATOM   19080 O OE1   . GLU L 2 166 ? -71.01635  -26.59047 50.31006  1.000 95.92381  ?  166 GLU I OE1   1 
ATOM   19081 O OE2   . GLU L 2 166 ? -68.89385  -27.17288 50.38670  1.000 101.77989 -1 166 GLU I OE2   1 
ATOM   19082 N N     . GLN L 2 167 ? -72.76321  -25.15399 46.89761  1.000 89.24754  ?  167 GLN I N     1 
ATOM   19083 C CA    . GLN L 2 167 ? -73.48335  -24.14846 46.14355  1.000 96.88986  ?  167 GLN I CA    1 
ATOM   19084 C C     . GLN L 2 167 ? -73.14796  -24.31772 44.65858  1.000 104.10358 ?  167 GLN I C     1 
ATOM   19085 O O     . GLN L 2 167 ? -71.97459  -24.37446 44.28303  1.000 104.57818 ?  167 GLN I O     1 
ATOM   19086 C CB    . GLN L 2 167 ? -73.15167  -22.74874 46.65876  1.000 96.23233  ?  167 GLN I CB    1 
ATOM   19087 C CG    . GLN L 2 167 ? -74.35535  -21.83910 46.50734  1.000 96.84367  ?  167 GLN I CG    1 
ATOM   19088 C CD    . GLN L 2 167 ? -74.04299  -20.40032 46.78498  1.000 104.36538 ?  167 GLN I CD    1 
ATOM   19089 O OE1   . GLN L 2 167 ? -72.88636  -19.99995 46.89871  1.000 112.59771 ?  167 GLN I OE1   1 
ATOM   19090 N NE2   . GLN L 2 167 ? -75.09224  -19.58763 46.82779  1.000 105.63890 ?  167 GLN I NE2   1 
ATOM   19091 N N     . ASP L 2 168 ? -74.18471  -24.46161 43.82627  1.000 108.11146 ?  168 ASP I N     1 
ATOM   19092 C CA    . ASP L 2 168 ? -74.01768  -24.83092 42.41857  1.000 110.86516 ?  168 ASP I CA    1 
ATOM   19093 C C     . ASP L 2 168 ? -73.10329  -23.83949 41.71271  1.000 117.46180 ?  168 ASP I C     1 
ATOM   19094 O O     . ASP L 2 168 ? -73.08562  -22.65026 42.03109  1.000 115.52132 ?  168 ASP I O     1 
ATOM   19095 C CB    . ASP L 2 168 ? -75.38724  -24.87856 41.73124  1.000 109.93895 ?  168 ASP I CB    1 
ATOM   19096 C CG    . ASP L 2 168 ? -75.34434  -25.46780 40.33119  1.000 111.83666 ?  168 ASP I CG    1 
ATOM   19097 O OD1   . ASP L 2 168 ? -74.45522  -25.11956 39.53568  1.000 117.97365 ?  168 ASP I OD1   1 
ATOM   19098 O OD2   . ASP L 2 168 ? -76.25761  -26.26814 40.02245  1.000 103.15964 -1 168 ASP I OD2   1 
ATOM   19099 N N     . SER L 2 169 ? -72.28640  -24.34213 40.79093  1.000 139.46133 ?  169 SER I N     1 
ATOM   19100 C CA    . SER L 2 169 ? -71.34003  -23.45794 40.11823  1.000 140.06888 ?  169 SER I CA    1 
ATOM   19101 C C     . SER L 2 169 ? -72.06601  -22.40743 39.28828  1.000 136.82953 ?  169 SER I C     1 
ATOM   19102 O O     . SER L 2 169 ? -71.62431  -21.25699 39.20007  1.000 136.41630 ?  169 SER I O     1 
ATOM   19103 C CB    . SER L 2 169 ? -70.39868  -24.28218 39.23275  1.000 143.40686 ?  169 SER I CB    1 
ATOM   19104 O OG    . SER L 2 169 ? -71.11775  -25.08057 38.29423  1.000 144.57437 ?  169 SER I OG    1 
ATOM   19105 N N     . LYS L 2 170 ? -73.19701  -22.78200 38.69802  1.000 124.01465 ?  170 LYS I N     1 
ATOM   19106 C CA    . LYS L 2 170 ? -73.88645  -21.97841 37.70036  1.000 123.70531 ?  170 LYS I CA    1 
ATOM   19107 C C     . LYS L 2 170 ? -75.07783  -21.19711 38.24695  1.000 120.26642 ?  170 LYS I C     1 
ATOM   19108 O O     . LYS L 2 170 ? -75.18125  -19.99998 37.96994  1.000 118.76284 ?  170 LYS I O     1 
ATOM   19109 C CB    . LYS L 2 170 ? -74.23105  -22.87761 36.50879  1.000 126.90628 ?  170 LYS I CB    1 
ATOM   19110 C CG    . LYS L 2 170 ? -72.95672  -23.01581 35.63876  1.000 128.67716 ?  170 LYS I CG    1 
ATOM   19111 C CD    . LYS L 2 170 ? -72.72730  -24.32712 34.88839  1.000 124.35247 ?  170 LYS I CD    1 
ATOM   19112 C CE    . LYS L 2 170 ? -71.28268  -24.32303 34.33260  1.000 118.21199 ?  170 LYS I CE    1 
ATOM   19113 N NZ    . LYS L 2 170 ? -70.78957  -25.64120 33.83230  1.000 111.98013 ?  170 LYS I NZ    1 
ATOM   19114 N N     . ASP L 2 171 ? -76.00419  -21.81903 38.98450  1.000 117.20127 ?  171 ASP I N     1 
ATOM   19115 C CA    . ASP L 2 171 ? -77.08070  -21.02736 39.57868  1.000 109.17661 ?  171 ASP I CA    1 
ATOM   19116 C C     . ASP L 2 171 ? -76.92429  -20.83031 41.08787  1.000 104.28636 ?  171 ASP I C     1 
ATOM   19117 O O     . ASP L 2 171 ? -77.81916  -20.26289 41.72646  1.000 103.01387 ?  171 ASP I O     1 
ATOM   19118 C CB    . ASP L 2 171 ? -78.46992  -21.60243 39.26799  1.000 107.90015 ?  171 ASP I CB    1 
ATOM   19119 C CG    . ASP L 2 171 ? -78.74324  -22.92328 39.93778  1.000 107.51318 ?  171 ASP I CG    1 
ATOM   19120 O OD1   . ASP L 2 171 ? -77.81290  -23.55320 40.49547  1.000 105.81821 ?  171 ASP I OD1   1 
ATOM   19121 O OD2   . ASP L 2 171 ? -79.94799  -23.27981 39.98135  1.000 108.85905 -1 171 ASP I OD2   1 
ATOM   19122 N N     . SER L 2 172 ? -75.80971  -21.26773 41.66800  1.000 109.35121 ?  172 SER I N     1 
ATOM   19123 C CA    . SER L 2 172 ? -75.49567  -21.12364 43.09193  1.000 107.31008 ?  172 SER I CA    1 
ATOM   19124 C C     . SER L 2 172 ? -76.68082  -21.39121 44.02151  1.000 103.68004 ?  172 SER I C     1 
ATOM   19125 O O     . SER L 2 172 ? -76.77494  -20.81762 45.11263  1.000 103.56659 ?  172 SER I O     1 
ATOM   19126 C CB    . SER L 2 172 ? -74.95566  -19.71924 43.36391  1.000 103.96746 ?  172 SER I CB    1 
ATOM   19127 O OG    . SER L 2 172 ? -75.75642  -18.76036 42.72167  1.000 98.33624  ?  172 SER I OG    1 
ATOM   19128 N N     . THR L 2 173 ? -77.55701  -22.29851 43.64732  1.000 99.94772  ?  173 THR I N     1 
ATOM   19129 C CA    . THR L 2 173 ? -78.49915  -22.76416 44.63380  1.000 95.73380  ?  173 THR I CA    1 
ATOM   19130 C C     . THR L 2 173 ? -77.91629  -23.97977 45.32683  1.000 93.73743  ?  173 THR I C     1 
ATOM   19131 O O     . THR L 2 173 ? -76.98762  -24.62307 44.83915  1.000 93.28793  ?  173 THR I O     1 
ATOM   19132 C CB    . THR L 2 173 ? -79.84761  -23.09886 44.00354  1.000 96.12058  ?  173 THR I CB    1 
ATOM   19133 O OG1   . THR L 2 173 ? -79.64685  -23.95758 42.88471  1.000 101.06002 ?  173 THR I OG1   1 
ATOM   19134 C CG2   . THR L 2 173 ? -80.54647  -21.84720 43.52176  1.000 99.92293  ?  173 THR I CG2   1 
ATOM   19135 N N     . TYR L 2 174 ? -78.47394  -24.27815 46.48565  1.000 95.16661  ?  174 TYR I N     1 
ATOM   19136 C CA    . TYR L 2 174 ? -78.20124  -25.51310 47.18518  1.000 88.06545  ?  174 TYR I CA    1 
ATOM   19137 C C     . TYR L 2 174 ? -79.32953  -26.46633 46.88166  1.000 86.51779  ?  174 TYR I C     1 
ATOM   19138 O O     . TYR L 2 174 ? -80.41789  -26.06838 46.47039  1.000 90.53384  ?  174 TYR I O     1 
ATOM   19139 C CB    . TYR L 2 174 ? -78.13406  -25.28649 48.68625  1.000 83.50907  ?  174 TYR I CB    1 
ATOM   19140 C CG    . TYR L 2 174 ? -77.11390  -24.27443 49.10027  1.000 87.47355  ?  174 TYR I CG    1 
ATOM   19141 C CD1   . TYR L 2 174 ? -75.79540  -24.61513 49.20808  1.000 87.53435  ?  174 TYR I CD1   1 
ATOM   19142 C CD2   . TYR L 2 174 ? -77.47781  -22.97554 49.39402  1.000 92.99500  ?  174 TYR I CD2   1 
ATOM   19143 C CE1   . TYR L 2 174 ? -74.87027  -23.71016 49.59833  1.000 93.73900  ?  174 TYR I CE1   1 
ATOM   19144 C CE2   . TYR L 2 174 ? -76.55109  -22.05071 49.78908  1.000 91.55121  ?  174 TYR I CE2   1 
ATOM   19145 C CZ    . TYR L 2 174 ? -75.25287  -22.43419 49.89267  1.000 99.30767  ?  174 TYR I CZ    1 
ATOM   19146 O OH    . TYR L 2 174 ? -74.29153  -21.53592 50.27342  1.000 110.46285 ?  174 TYR I OH    1 
ATOM   19147 N N     . SER L 2 175 ? -79.07128  -27.72771 47.11892  1.000 77.82945  ?  175 SER I N     1 
ATOM   19148 C CA    . SER L 2 175 ? -80.12601  -28.71169 47.11053  1.000 79.46091  ?  175 SER I CA    1 
ATOM   19149 C C     . SER L 2 175 ? -79.87737  -29.63960 48.28457  1.000 79.62321  ?  175 SER I C     1 
ATOM   19150 O O     . SER L 2 175 ? -78.72942  -29.87286 48.68777  1.000 75.54387  ?  175 SER I O     1 
ATOM   19151 C CB    . SER L 2 175 ? -80.20426  -29.50142 45.80324  1.000 78.21180  ?  175 SER I CB    1 
ATOM   19152 O OG    . SER L 2 175 ? -80.45940  -28.65588 44.71328  1.000 83.86396  ?  175 SER I OG    1 
ATOM   19153 N N     . LEU L 2 176 ? -80.97125  -30.15116 48.83403  1.000 80.45172  ?  176 LEU I N     1 
ATOM   19154 C CA    . LEU L 2 176 ? -80.94940  -30.99125 50.01387  1.000 75.57097  ?  176 LEU I CA    1 
ATOM   19155 C C     . LEU L 2 176 ? -81.76141  -32.22518 49.70775  1.000 76.16422  ?  176 LEU I C     1 
ATOM   19156 O O     . LEU L 2 176 ? -82.77706  -32.13592 49.00704  1.000 80.81872  ?  176 LEU I O     1 
ATOM   19157 C CB    . LEU L 2 176 ? -81.55367  -30.27417 51.20139  1.000 80.38449  ?  176 LEU I CB    1 
ATOM   19158 C CG    . LEU L 2 176 ? -81.69792  -30.96799 52.55598  1.000 82.89347  ?  176 LEU I CG    1 
ATOM   19159 C CD1   . LEU L 2 176 ? -81.65352  -29.94817 53.67468  1.000 86.16379  ?  176 LEU I CD1   1 
ATOM   19160 C CD2   . LEU L 2 176 ? -83.00838  -31.76366 52.63831  1.000 86.76709  ?  176 LEU I CD2   1 
ATOM   19161 N N     . SER L 2 177 ? -81.30055  -33.36699 50.22305  1.000 77.09238  ?  177 SER I N     1 
ATOM   19162 C CA    . SER L 2 177 ? -82.06439  -34.60792 50.25374  1.000 76.53398  ?  177 SER I CA    1 
ATOM   19163 C C     . SER L 2 177 ? -82.17977  -35.06737 51.69558  1.000 80.99901  ?  177 SER I C     1 
ATOM   19164 O O     . SER L 2 177 ? -81.19779  -35.00964 52.43954  1.000 84.42302  ?  177 SER I O     1 
ATOM   19165 C CB    . SER L 2 177 ? -81.38782  -35.69622 49.44061  1.000 72.06984  ?  177 SER I CB    1 
ATOM   19166 O OG    . SER L 2 177 ? -80.46410  -36.41974 50.25086  1.000 76.40658  ?  177 SER I OG    1 
ATOM   19167 N N     . SER L 2 178 ? -83.35877  -35.54941 52.08860  1.000 84.50423  ?  178 SER I N     1 
ATOM   19168 C CA    . SER L 2 178 ? -83.55183  -36.17576 53.39142  1.000 87.99212  ?  178 SER I CA    1 
ATOM   19169 C C     . SER L 2 178 ? -84.22824  -37.52692 53.21492  1.000 89.82922  ?  178 SER I C     1 
ATOM   19170 O O     . SER L 2 178 ? -85.30111  -37.61271 52.61123  1.000 92.34595  ?  178 SER I O     1 
ATOM   19171 C CB    . SER L 2 178 ? -84.37470  -35.27747 54.30257  1.000 93.32994  ?  178 SER I CB    1 
ATOM   19172 O OG    . SER L 2 178 ? -84.52628  -35.85302 55.59411  1.000 98.57367  ?  178 SER I OG    1 
ATOM   19173 N N     . THR L 2 179 ? -83.64776  -38.56189 53.80710  1.000 89.31853  ?  179 THR I N     1 
ATOM   19174 C CA    . THR L 2 179 ? -84.09164  -39.94210 53.62572  1.000 96.16622  ?  179 THR I CA    1 
ATOM   19175 C C     . THR L 2 179 ? -84.67367  -40.52535 54.92527  1.000 104.45682 ?  179 THR I C     1 
ATOM   19176 O O     . THR L 2 179 ? -83.99164  -40.62632 55.95751  1.000 104.81854 ?  179 THR I O     1 
ATOM   19177 C CB    . THR L 2 179 ? -82.94052  -40.80487 53.10925  1.000 88.76867  ?  179 THR I CB    1 
ATOM   19178 O OG1   . THR L 2 179 ? -82.45231  -40.26004 51.88175  1.000 94.91432  ?  179 THR I OG1   1 
ATOM   19179 C CG2   . THR L 2 179 ? -83.38146  -42.22074 52.87938  1.000 100.61727 ?  179 THR I CG2   1 
ATOM   19180 N N     . LEU L 2 180 ? -85.92934  -40.94591 54.85318  1.000 103.05553 ?  180 LEU I N     1 
ATOM   19181 C CA    . LEU L 2 180 ? -86.60915  -41.55952 55.97927  1.000 109.21790 ?  180 LEU I CA    1 
ATOM   19182 C C     . LEU L 2 180 ? -86.36221  -43.05751 55.92449  1.000 110.70710 ?  180 LEU I C     1 
ATOM   19183 O O     . LEU L 2 180 ? -86.67315  -43.71112 54.92453  1.000 110.11519 ?  180 LEU I O     1 
ATOM   19184 C CB    . LEU L 2 180 ? -88.10412  -41.25923 55.93229  1.000 112.75138 ?  180 LEU I CB    1 
ATOM   19185 C CG    . LEU L 2 180 ? -88.90878  -41.72066 57.13793  1.000 119.71407 ?  180 LEU I CG    1 
ATOM   19186 C CD1   . LEU L 2 180 ? -88.71408  -40.74156 58.26636  1.000 122.39531 ?  180 LEU I CD1   1 
ATOM   19187 C CD2   . LEU L 2 180 ? -90.38979  -41.88099 56.81696  1.000 125.22115 ?  180 LEU I CD2   1 
ATOM   19188 N N     . THR L 2 181 ? -85.78971  -43.59740 56.98781  1.000 116.96584 ?  181 THR I N     1 
ATOM   19189 C CA    . THR L 2 181 ? -85.45061  -45.00627 57.02307  1.000 118.46558 ?  181 THR I CA    1 
ATOM   19190 C C     . THR L 2 181 ? -86.49603  -45.70036 57.87456  1.000 123.76871 ?  181 THR I C     1 
ATOM   19191 O O     . THR L 2 181 ? -86.84841  -45.22196 58.95593  1.000 122.08981 ?  181 THR I O     1 
ATOM   19192 C CB    . THR L 2 181 ? -84.05952  -45.25210 57.60779  1.000 116.68216 ?  181 THR I CB    1 
ATOM   19193 O OG1   . THR L 2 181 ? -83.14116  -44.28844 57.08227  1.000 119.21842 ?  181 THR I OG1   1 
ATOM   19194 C CG2   . THR L 2 181 ? -83.57749  -46.63700 57.20356  1.000 114.64382 ?  181 THR I CG2   1 
ATOM   19195 N N     . LEU L 2 182 ? -87.02905  -46.78983 57.35054  1.000 127.25208 ?  182 LEU I N     1 
ATOM   19196 C CA    . LEU L 2 182 ? -87.97752  -47.60734 58.06656  1.000 133.12025 ?  182 LEU I CA    1 
ATOM   19197 C C     . LEU L 2 182 ? -87.69401  -49.05977 57.74067  1.000 139.01011 ?  182 LEU I C     1 
ATOM   19198 O O     . LEU L 2 182 ? -87.02833  -49.38559 56.75413  1.000 133.91986 ?  182 LEU I O     1 
ATOM   19199 C CB    . LEU L 2 182 ? -89.43290  -47.27968 57.71091  1.000 138.16393 ?  182 LEU I CB    1 
ATOM   19200 C CG    . LEU L 2 182 ? -90.03402  -45.91193 58.00495  1.000 135.84121 ?  182 LEU I CG    1 
ATOM   19201 C CD1   . LEU L 2 182 ? -91.47948  -45.93594 57.55836  1.000 139.20774 ?  182 LEU I CD1   1 
ATOM   19202 C CD2   . LEU L 2 182 ? -89.93787  -45.58287 59.48418  1.000 135.02098 ?  182 LEU I CD2   1 
ATOM   19203 N N     . SER L 2 183 ? -88.17045  -49.93109 58.61576  1.000 147.85157 ?  183 SER I N     1 
ATOM   19204 C CA    . SER L 2 183 ? -88.34992  -51.30931 58.21228  1.000 149.81158 ?  183 SER I CA    1 
ATOM   19205 C C     . SER L 2 183 ? -89.51266  -51.38176 57.23195  1.000 151.52463 ?  183 SER I C     1 
ATOM   19206 O O     . SER L 2 183 ? -90.47199  -50.60906 57.32004  1.000 150.30047 ?  183 SER I O     1 
ATOM   19207 C CB    . SER L 2 183 ? -88.65268  -52.19041 59.41739  1.000 149.08472 ?  183 SER I CB    1 
ATOM   19208 O OG    . SER L 2 183 ? -89.95768  -51.91571 59.89901  1.000 157.71805 ?  183 SER I OG    1 
ATOM   19209 N N     . LYS L 2 184 ? -89.42473  -52.31695 56.28568  1.000 150.12599 ?  184 LYS I N     1 
ATOM   19210 C CA    . LYS L 2 184 ? -90.59281  -52.60378 55.46698  1.000 151.35936 ?  184 LYS I CA    1 
ATOM   19211 C C     . LYS L 2 184 ? -91.78049  -52.89677 56.36019  1.000 161.12729 ?  184 LYS I C     1 
ATOM   19212 O O     . LYS L 2 184 ? -92.90720  -52.47932 56.06983  1.000 166.19806 ?  184 LYS I O     1 
ATOM   19213 C CB    . LYS L 2 184 ? -90.32662  -53.80144 54.55873  1.000 150.27288 ?  184 LYS I CB    1 
ATOM   19214 C CG    . LYS L 2 184 ? -91.58438  -54.31355 53.87384  1.000 154.60120 ?  184 LYS I CG    1 
ATOM   19215 C CD    . LYS L 2 184 ? -91.32715  -55.58199 53.08566  1.000 153.75294 ?  184 LYS I CD    1 
ATOM   19216 C CE    . LYS L 2 184 ? -92.57182  -56.06886 52.37370  1.000 151.74830 ?  184 LYS I CE    1 
ATOM   19217 N NZ    . LYS L 2 184 ? -92.25286  -57.18267 51.45279  1.000 146.22343 ?  184 LYS I NZ    1 
ATOM   19218 N N     . ALA L 2 185 ? -91.52525  -53.60403 57.46842  1.000 163.00722 ?  185 ALA I N     1 
ATOM   19219 C CA    . ALA L 2 185 ? -92.55681  -53.94885 58.43972  1.000 159.28872 ?  185 ALA I CA    1 
ATOM   19220 C C     . ALA L 2 185 ? -93.21775  -52.70861 59.04129  1.000 168.77312 ?  185 ALA I C     1 
ATOM   19221 O O     . ALA L 2 185 ? -94.44540  -52.55608 58.98165  1.000 171.49150 ?  185 ALA I O     1 
ATOM   19222 C CB    . ALA L 2 185 ? -91.93271  -54.81664 59.53263  1.000 162.34608 ?  185 ALA I CB    1 
ATOM   19223 N N     . ASP L 2 186 ? -92.41638  -51.79473 59.61093  1.000 162.21163 ?  186 ASP I N     1 
ATOM   19224 C CA    . ASP L 2 186 ? -92.99254  -50.56890 60.16339  1.000 164.46483 ?  186 ASP I CA    1 
ATOM   19225 C C     . ASP L 2 186 ? -93.52435  -49.67252 59.05200  1.000 166.58249 ?  186 ASP I C     1 
ATOM   19226 O O     . ASP L 2 186 ? -94.47625  -48.91337 59.27305  1.000 169.73639 ?  186 ASP I O     1 
ATOM   19227 C CB    . ASP L 2 186 ? -91.97211  -49.85308 61.06142  1.000 162.24269 ?  186 ASP I CB    1 
ATOM   19228 C CG    . ASP L 2 186 ? -92.63717  -48.99467 62.14532  1.000 168.70458 ?  186 ASP I CG    1 
ATOM   19229 O OD1   . ASP L 2 186 ? -93.87073  -48.83050 62.09092  1.000 170.55472 ?  186 ASP I OD1   1 
ATOM   19230 O OD2   . ASP L 2 186 ? -91.95012  -48.54988 63.09747  1.000 171.58637 -1 186 ASP I OD2   1 
ATOM   19231 N N     . TYR L 2 187 ? -92.93952  -49.77543 57.84756  1.000 166.73343 ?  187 TYR I N     1 
ATOM   19232 C CA    . TYR L 2 187 ? -93.43238  -49.03570 56.68445  1.000 164.93141 ?  187 TYR I CA    1 
ATOM   19233 C C     . TYR L 2 187 ? -94.84271  -49.47967 56.30989  1.000 172.76680 ?  187 TYR I C     1 
ATOM   19234 O O     . TYR L 2 187 ? -95.65714  -48.66409 55.86151  1.000 170.70591 ?  187 TYR I O     1 
ATOM   19235 C CB    . TYR L 2 187 ? -92.46258  -49.19887 55.49774  1.000 159.76075 ?  187 TYR I CB    1 
ATOM   19236 C CG    . TYR L 2 187 ? -92.96453  -48.67119 54.15103  1.000 156.50269 ?  187 TYR I CG    1 
ATOM   19237 C CD1   . TYR L 2 187 ? -93.34827  -47.35460 53.99622  1.000 152.71842 ?  187 TYR I CD1   1 
ATOM   19238 C CD2   . TYR L 2 187 ? -93.01716  -49.49463 53.02732  1.000 152.08908 ?  187 TYR I CD2   1 
ATOM   19239 C CE1   . TYR L 2 187 ? -93.81557  -46.86739 52.77798  1.000 150.75210 ?  187 TYR I CE1   1 
ATOM   19240 C CE2   . TYR L 2 187 ? -93.47730  -49.01883 51.80185  1.000 145.85670 ?  187 TYR I CE2   1 
ATOM   19241 C CZ    . TYR L 2 187 ? -93.87616  -47.69947 51.68116  1.000 147.35845 ?  187 TYR I CZ    1 
ATOM   19242 O OH    . TYR L 2 187 ? -94.33720  -47.20157 50.47346  1.000 140.27870 ?  187 TYR I OH    1 
ATOM   19243 N N     . GLU L 2 188 ? -95.15012  -50.76193 56.49383  1.000 193.43148 ?  188 GLU I N     1 
ATOM   19244 C CA    . GLU L 2 188 ? -96.45099  -51.33220 56.15974  1.000 196.95371 ?  188 GLU I CA    1 
ATOM   19245 C C     . GLU L 2 188 ? -97.47056  -51.26769 57.28938  1.000 204.14590 ?  188 GLU I C     1 
ATOM   19246 O O     . GLU L 2 188 ? -98.59683  -51.74243 57.10580  1.000 210.44802 ?  188 GLU I O     1 
ATOM   19247 C CB    . GLU L 2 188 ? -96.27522  -52.76763 55.66700  1.000 196.15281 ?  188 GLU I CB    1 
ATOM   19248 C CG    . GLU L 2 188 ? -95.70466  -52.75714 54.25078  1.000 191.65410 ?  188 GLU I CG    1 
ATOM   19249 C CD    . GLU L 2 188 ? -94.79173  -53.90814 53.94969  1.000 186.07976 ?  188 GLU I CD    1 
ATOM   19250 O OE1   . GLU L 2 188 ? -94.56194  -54.75153 54.84356  1.000 189.74776 ?  188 GLU I OE1   1 
ATOM   19251 O OE2   . GLU L 2 188 ? -94.30259  -53.96302 52.80582  1.000 180.38727 -1 188 GLU I OE2   1 
ATOM   19252 N N     . LYS L 2 189 ? -97.10847  -50.73412 58.45599  1.000 186.56378 ?  189 LYS I N     1 
ATOM   19253 C CA    . LYS L 2 189 ? -98.12289  -50.39504 59.45117  1.000 187.28148 ?  189 LYS I CA    1 
ATOM   19254 C C     . LYS L 2 189 ? -98.79406  -49.04609 59.18503  1.000 185.59298 ?  189 LYS I C     1 
ATOM   19255 O O     . LYS L 2 189 ? -99.64979  -48.63883 59.97943  1.000 191.54132 ?  189 LYS I O     1 
ATOM   19256 C CB    . LYS L 2 189 ? -97.51433  -50.35882 60.86148  1.000 186.60879 ?  189 LYS I CB    1 
ATOM   19257 C CG    . LYS L 2 189 ? -97.21225  -51.70360 61.50879  1.000 190.24392 ?  189 LYS I CG    1 
ATOM   19258 C CD    . LYS L 2 189 ? -97.10269  -51.58152 63.05015  1.000 194.88375 ?  189 LYS I CD    1 
ATOM   19259 C CE    . LYS L 2 189 ? -96.12367  -50.49346 63.51354  1.000 189.11107 ?  189 LYS I CE    1 
ATOM   19260 N NZ    . LYS L 2 189 ? -96.26618  -50.12666 64.96042  1.000 194.29708 ?  189 LYS I NZ    1 
ATOM   19261 N N     . HIS L 2 190 ? -98.47064  -48.36696 58.07950  1.000 185.57210 ?  190 HIS I N     1 
ATOM   19262 C CA    . HIS L 2 190 ? -98.95888  -47.01522 57.83103  1.000 182.34157 ?  190 HIS I CA    1 
ATOM   19263 C C     . HIS L 2 190 ? -99.25901  -46.79020 56.35510  1.000 182.27552 ?  190 HIS I C     1 
ATOM   19264 O O     . HIS L 2 190 ? -98.84275  -47.55577 55.48107  1.000 178.47208 ?  190 HIS I O     1 
ATOM   19265 C CB    . HIS L 2 190 ? -97.94936  -45.96067 58.27095  1.000 177.17949 ?  190 HIS I CB    1 
ATOM   19266 C CG    . HIS L 2 190 ? -97.63437  -45.99299 59.72881  1.000 174.56827 ?  190 HIS I CG    1 
ATOM   19267 N ND1   . HIS L 2 190 ? -98.53832  -45.61239 60.69416  1.000 180.04135 ?  190 HIS I ND1   1 
ATOM   19268 C CD2   . HIS L 2 190 ? -96.50656  -46.34847 60.38582  1.000 174.60062 ?  190 HIS I CD2   1 
ATOM   19269 C CE1   . HIS L 2 190 ? -97.98078  -45.73296 61.88530  1.000 181.21451 ?  190 HIS I CE1   1 
ATOM   19270 N NE2   . HIS L 2 190 ? -96.74698  -46.17562 61.72503  1.000 178.27552 ?  190 HIS I NE2   1 
ATOM   19271 N N     . LYS L 2 191 ? -100.00214 -45.71165 56.09723  1.000 192.61927 ?  191 LYS I N     1 
ATOM   19272 C CA    . LYS L 2 191 ? -100.44723 -45.35046 54.75922  1.000 190.73306 ?  191 LYS I CA    1 
ATOM   19273 C C     . LYS L 2 191 ? -99.84610  -44.03374 54.28285  1.000 184.71036 ?  191 LYS I C     1 
ATOM   19274 O O     . LYS L 2 191 ? -99.12246  -44.00907 53.28001  1.000 180.76924 ?  191 LYS I O     1 
ATOM   19275 C CB    . LYS L 2 191 ? -101.97137 -45.22920 54.74245  1.000 198.95428 ?  191 LYS I CB    1 
ATOM   19276 C CG    . LYS L 2 191 ? -102.69516 -45.77915 53.52260  1.000 200.30302 ?  191 LYS I CG    1 
ATOM   19277 C CD    . LYS L 2 191 ? -103.12150 -47.22814 53.76116  1.000 207.73375 ?  191 LYS I CD    1 
ATOM   19278 C CE    . LYS L 2 191 ? -104.01706 -47.74996 52.64755  1.000 210.46329 ?  191 LYS I CE    1 
ATOM   19279 N NZ    . LYS L 2 191 ? -104.52807 -49.10709 52.97757  1.000 214.24196 ?  191 LYS I NZ    1 
ATOM   19280 N N     . VAL L 2 192 ? -100.07994 -42.93645 55.00245  1.000 176.05639 ?  192 VAL I N     1 
ATOM   19281 C CA    . VAL L 2 192 ? -99.80993  -41.60015 54.47415  1.000 167.16595 ?  192 VAL I CA    1 
ATOM   19282 C C     . VAL L 2 192 ? -98.39948  -41.17245 54.84461  1.000 159.75102 ?  192 VAL I C     1 
ATOM   19283 O O     . VAL L 2 192 ? -98.09640  -40.92824 56.01502  1.000 158.91255 ?  192 VAL I O     1 
ATOM   19284 C CB    . VAL L 2 192 ? -100.82540 -40.57571 54.98025  1.000 170.37926 ?  192 VAL I CB    1 
ATOM   19285 C CG1   . VAL L 2 192 ? -100.61942 -39.24412 54.25599  1.000 166.76330 ?  192 VAL I CG1   1 
ATOM   19286 C CG2   . VAL L 2 192 ? -102.23189 -41.10711 54.78905  1.000 177.95768 ?  192 VAL I CG2   1 
ATOM   19287 N N     . TYR L 2 193 ? -97.55332  -41.02207 53.83267  1.000 157.62288 ?  193 TYR I N     1 
ATOM   19288 C CA    . TYR L 2 193 ? -96.16414  -40.62406 54.01830  1.000 151.48677 ?  193 TYR I CA    1 
ATOM   19289 C C     . TYR L 2 193 ? -95.99768  -39.24693 53.38676  1.000 141.78297 ?  193 TYR I C     1 
ATOM   19290 O O     . TYR L 2 193 ? -96.28432  -39.06628 52.19907  1.000 140.65114 ?  193 TYR I O     1 
ATOM   19291 C CB    . TYR L 2 193 ? -95.18763  -41.65139 53.43003  1.000 147.12288 ?  193 TYR I CB    1 
ATOM   19292 C CG    . TYR L 2 193 ? -95.12270  -42.94252 54.24027  1.000 150.10785 ?  193 TYR I CG    1 
ATOM   19293 C CD1   . TYR L 2 193 ? -96.27296  -43.52241 54.75778  1.000 155.30494 ?  193 TYR I CD1   1 
ATOM   19294 C CD2   . TYR L 2 193 ? -93.90617  -43.50658 54.58744  1.000 144.04486 ?  193 TYR I CD2   1 
ATOM   19295 C CE1   . TYR L 2 193 ? -96.22050  -44.66455 55.51572  1.000 161.34123 ?  193 TYR I CE1   1 
ATOM   19296 C CE2   . TYR L 2 193 ? -93.83986  -44.63773 55.36241  1.000 147.10940 ?  193 TYR I CE2   1 
ATOM   19297 C CZ    . TYR L 2 193 ? -95.00332  -45.22326 55.82457  1.000 157.37001 ?  193 TYR I CZ    1 
ATOM   19298 O OH    . TYR L 2 193 ? -94.96221  -46.36455 56.60634  1.000 160.39484 ?  193 TYR I OH    1 
ATOM   19299 N N     . ALA L 2 194 ? -95.62609  -38.26561 54.20804  1.000 140.70846 ?  194 ALA I N     1 
ATOM   19300 C CA    . ALA L 2 194 ? -95.63186  -36.86473 53.82114  1.000 139.67464 ?  194 ALA I CA    1 
ATOM   19301 C C     . ALA L 2 194 ? -94.32979  -36.20136 54.25251  1.000 136.90085 ?  194 ALA I C     1 
ATOM   19302 O O     . ALA L 2 194 ? -93.71647  -36.58638 55.25255  1.000 134.12462 ?  194 ALA I O     1 
ATOM   19303 C CB    . ALA L 2 194 ? -96.82014  -36.12119 54.41534  1.000 147.02728 ?  194 ALA I CB    1 
ATOM   19304 N N     . CYS L 2 195 ? -93.93903  -35.17083 53.49823  1.000 135.07865 ?  195 CYS I N     1 
ATOM   19305 C CA    . CYS L 2 195 ? -92.69029  -34.44561 53.69154  1.000 130.76992 ?  195 CYS I CA    1 
ATOM   19306 C C     . CYS L 2 195 ? -93.02044  -32.96530 53.80891  1.000 134.51263 ?  195 CYS I C     1 
ATOM   19307 O O     . CYS L 2 195 ? -93.74691  -32.42199 52.96970  1.000 137.41539 ?  195 CYS I O     1 
ATOM   19308 C CB    . CYS L 2 195 ? -91.72903  -34.71825 52.52590  1.000 124.74693 ?  195 CYS I CB    1 
ATOM   19309 S SG    . CYS L 2 195 ? -90.10451  -33.96682 52.67557  1.000 120.14472 ?  195 CYS I SG    1 
ATOM   19310 N N     . GLU L 2 196 ? -92.48470  -32.31932 54.84549  1.000 133.25312 ?  196 GLU I N     1 
ATOM   19311 C CA    . GLU L 2 196 ? -92.85910  -30.95938 55.22341  1.000 138.03691 ?  196 GLU I CA    1 
ATOM   19312 C C     . GLU L 2 196 ? -91.61349  -30.07968 55.23998  1.000 130.60040 ?  196 GLU I C     1 
ATOM   19313 O O     . GLU L 2 196 ? -90.61959  -30.43267 55.88003  1.000 124.90364 ?  196 GLU I O     1 
ATOM   19314 C CB    . GLU L 2 196 ? -93.57015  -31.00979 56.59814  1.000 139.73324 ?  196 GLU I CB    1 
ATOM   19315 C CG    . GLU L 2 196 ? -94.30497  -29.75461 57.11229  1.000 144.63300 ?  196 GLU I CG    1 
ATOM   19316 C CD    . GLU L 2 196 ? -94.93625  -29.97154 58.52091  1.000 155.55675 ?  196 GLU I CD    1 
ATOM   19317 O OE1   . GLU L 2 196 ? -94.18434  -30.24793 59.48873  1.000 153.36365 ?  196 GLU I OE1   1 
ATOM   19318 O OE2   . GLU L 2 196 ? -96.18930  -29.88969 58.66635  1.000 157.37145 -1 196 GLU I OE2   1 
ATOM   19319 N N     . VAL L 2 197 ? -91.68060  -28.93059 54.55126  1.000 136.05121 ?  197 VAL I N     1 
ATOM   19320 C CA    . VAL L 2 197 ? -90.52409  -28.06807 54.28494  1.000 132.65908 ?  197 VAL I CA    1 
ATOM   19321 C C     . VAL L 2 197 ? -90.83568  -26.64067 54.71670  1.000 135.68030 ?  197 VAL I C     1 
ATOM   19322 O O     . VAL L 2 197 ? -91.83661  -26.06433 54.28076  1.000 139.95072 ?  197 VAL I O     1 
ATOM   19323 C CB    . VAL L 2 197 ? -90.11998  -28.05980 52.79022  1.000 130.92300 ?  197 VAL I CB    1 
ATOM   19324 C CG1   . VAL L 2 197 ? -89.20539  -26.87572 52.48844  1.000 128.38735 ?  197 VAL I CG1   1 
ATOM   19325 C CG2   . VAL L 2 197 ? -89.43544  -29.35036 52.36062  1.000 126.73382 ?  197 VAL I CG2   1 
ATOM   19326 N N     . THR L 2 198 ? -89.93684  -26.04414 55.49599  1.000 133.75446 ?  198 THR I N     1 
ATOM   19327 C CA    . THR L 2 198 ? -90.04571  -24.65607 55.92680  1.000 132.19129 ?  198 THR I CA    1 
ATOM   19328 C C     . THR L 2 198 ? -88.92216  -23.88814 55.25910  1.000 127.67645 ?  198 THR I C     1 
ATOM   19329 O O     . THR L 2 198 ? -87.77137  -24.32321 55.31365  1.000 124.82735 ?  198 THR I O     1 
ATOM   19330 C CB    . THR L 2 198 ? -89.91044  -24.52966 57.44490  1.000 132.58630 ?  198 THR I CB    1 
ATOM   19331 O OG1   . THR L 2 198 ? -90.62448  -25.59447 58.07916  1.000 135.38888 ?  198 THR I OG1   1 
ATOM   19332 C CG2   . THR L 2 198 ? -90.46931  -23.19966 57.90328  1.000 138.23742 ?  198 THR I CG2   1 
ATOM   19333 N N     . HIS L 2 199 ? -89.24471  -22.77046 54.61230  1.000 132.78094 ?  199 HIS I N     1 
ATOM   19334 C CA    . HIS L 2 199 ? -88.19708  -22.05341 53.90122  1.000 135.83900 ?  199 HIS I CA    1 
ATOM   19335 C C     . HIS L 2 199 ? -88.54410  -20.57376 53.78353  1.000 143.29011 ?  199 HIS I C     1 
ATOM   19336 O O     . HIS L 2 199 ? -89.71876  -20.18895 53.82181  1.000 144.31147 ?  199 HIS I O     1 
ATOM   19337 C CB    . HIS L 2 199 ? -87.98754  -22.68738 52.52193  1.000 132.47941 ?  199 HIS I CB    1 
ATOM   19338 C CG    . HIS L 2 199 ? -86.77352  -22.20069 51.80180  1.000 126.15748 ?  199 HIS I CG    1 
ATOM   19339 N ND1   . HIS L 2 199 ? -86.82051  -21.23045 50.82673  1.000 128.62980 ?  199 HIS I ND1   1 
ATOM   19340 C CD2   . HIS L 2 199 ? -85.47689  -22.55936 51.91266  1.000 111.82903 ?  199 HIS I CD2   1 
ATOM   19341 C CE1   . HIS L 2 199 ? -85.60420  -21.01800 50.36214  1.000 119.94642 ?  199 HIS I CE1   1 
ATOM   19342 N NE2   . HIS L 2 199 ? -84.76995  -21.80848 51.00936  1.000 111.00657 ?  199 HIS I NE2   1 
ATOM   19343 N N     . GLN L 2 200 ? -87.49934  -19.74305 53.64529  1.000 137.92828 ?  200 GLN I N     1 
ATOM   19344 C CA    . GLN L 2 200 ? -87.71707  -18.30198 53.52933  1.000 139.38426 ?  200 GLN I CA    1 
ATOM   19345 C C     . GLN L 2 200 ? -88.58304  -17.98861 52.32069  1.000 143.37803 ?  200 GLN I C     1 
ATOM   19346 O O     . GLN L 2 200 ? -89.49954  -17.15547 52.39578  1.000 147.28206 ?  200 GLN I O     1 
ATOM   19347 C CB    . GLN L 2 200 ? -86.38440  -17.55886 53.42303  1.000 135.57775 ?  200 GLN I CB    1 
ATOM   19348 C CG    . GLN L 2 200 ? -86.58377  -16.06386 53.27066  1.000 140.33727 ?  200 GLN I CG    1 
ATOM   19349 C CD    . GLN L 2 200 ? -85.30247  -15.28222 53.35942  1.000 138.16339 ?  200 GLN I CD    1 
ATOM   19350 O OE1   . GLN L 2 200 ? -84.25162  -15.82815 53.70127  1.000 133.09711 ?  200 GLN I OE1   1 
ATOM   19351 N NE2   . GLN L 2 200 ? -85.37479  -13.99018 53.03738  1.000 142.96253 ?  200 GLN I NE2   1 
ATOM   19352 N N     . GLY L 2 201 ? -88.35157  -18.71419 51.22204  1.000 143.18435 ?  201 GLY I N     1 
ATOM   19353 C CA    . GLY L 2 201 ? -89.08696  -18.60181 49.98852  1.000 144.51042 ?  201 GLY I CA    1 
ATOM   19354 C C     . GLY L 2 201 ? -90.45497  -19.22520 50.01278  1.000 150.60400 ?  201 GLY I C     1 
ATOM   19355 O O     . GLY L 2 201 ? -91.11826  -19.25363 48.97183  1.000 155.17606 ?  201 GLY I O     1 
ATOM   19356 N N     . LEU L 2 202 ? -90.89827  -19.74260 51.15731  1.000 153.88510 ?  202 LEU I N     1 
ATOM   19357 C CA    . LEU L 2 202 ? -92.25024  -20.27360 51.28274  1.000 165.37033 ?  202 LEU I CA    1 
ATOM   19358 C C     . LEU L 2 202 ? -93.09936  -19.34697 52.14364  1.000 173.56125 ?  202 LEU I C     1 
ATOM   19359 O O     . LEU L 2 202 ? -92.85785  -19.19580 53.34784  1.000 171.74285 ?  202 LEU I O     1 
ATOM   19360 C CB    . LEU L 2 202 ? -92.25223  -21.67550 51.88208  1.000 161.57399 ?  202 LEU I CB    1 
ATOM   19361 C CG    . LEU L 2 202 ? -91.65266  -22.81063 51.06027  1.000 152.11216 ?  202 LEU I CG    1 
ATOM   19362 C CD1   . LEU L 2 202 ? -92.00171  -24.11505 51.75931  1.000 147.91401 ?  202 LEU I CD1   1 
ATOM   19363 C CD2   . LEU L 2 202 ? -92.10385  -22.79235 49.59974  1.000 150.72225 ?  202 LEU I CD2   1 
ATOM   19364 N N     . SER L 2 203 ? -94.09290  -18.72709 51.51958  1.000 183.01779 ?  203 SER I N     1 
ATOM   19365 C CA    . SER L 2 203 ? -95.10787  -18.03565 52.29361  1.000 190.81539 ?  203 SER I CA    1 
ATOM   19366 C C     . SER L 2 203 ? -95.90675  -19.04450 53.10912  1.000 193.36490 ?  203 SER I C     1 
ATOM   19367 O O     . SER L 2 203 ? -96.34377  -18.74274 54.22480  1.000 198.21432 ?  203 SER I O     1 
ATOM   19368 C CB    . SER L 2 203 ? -95.99986  -17.20644 51.37004  1.000 195.81823 ?  203 SER I CB    1 
ATOM   19369 O OG    . SER L 2 203 ? -95.21879  -16.33535 50.55771  1.000 195.61500 ?  203 SER I OG    1 
ATOM   19370 N N     . SER L 2 204 ? -96.09964  -20.24981 52.56502  1.000 193.34992 ?  204 SER I N     1 
ATOM   19371 C CA    . SER L 2 204 ? -96.76502  -21.33037 53.26285  1.000 195.37617 ?  204 SER I CA    1 
ATOM   19372 C C     . SER L 2 204 ? -95.99314  -22.63089 53.07779  1.000 188.56345 ?  204 SER I C     1 
ATOM   19373 O O     . SER L 2 204 ? -95.37611  -22.84225 52.02389  1.000 183.24595 ?  204 SER I O     1 
ATOM   19374 C CB    . SER L 2 204 ? -98.19373  -21.50683 52.73557  1.000 201.10791 ?  204 SER I CB    1 
ATOM   19375 O OG    . SER L 2 204 ? -98.18224  -21.68590 51.32793  1.000 198.15680 ?  204 SER I OG    1 
ATOM   19376 N N     . PRO L 2 205 ? -95.98330  -23.48929 54.10036  1.000 174.29134 ?  205 PRO I N     1 
ATOM   19377 C CA    . PRO L 2 205 ? -95.23411  -24.75710 54.03179  1.000 166.02905 ?  205 PRO I CA    1 
ATOM   19378 C C     . PRO L 2 205 ? -95.71838  -25.67210 52.91119  1.000 163.95720 ?  205 PRO I C     1 
ATOM   19379 O O     . PRO L 2 205 ? -96.91218  -25.74655 52.61616  1.000 159.36153 ?  205 PRO I O     1 
ATOM   19380 C CB    . PRO L 2 205 ? -95.46688  -25.39164 55.40845  1.000 159.42252 ?  205 PRO I CB    1 
ATOM   19381 C CG    . PRO L 2 205 ? -96.02358  -24.31308 56.27440  1.000 164.22247 ?  205 PRO I CG    1 
ATOM   19382 C CD    . PRO L 2 205 ? -96.26691  -23.07488 55.48052  1.000 172.46860 ?  205 PRO I CD    1 
ATOM   19383 N N     . VAL L 2 206 ? -94.76490  -26.36741 52.27303  1.000 155.24966 ?  206 VAL I N     1 
ATOM   19384 C CA    . VAL L 2 206 ? -95.04734  -27.29211 51.17400  1.000 154.09764 ?  206 VAL I CA    1 
ATOM   19385 C C     . VAL L 2 206 ? -95.14153  -28.72428 51.68496  1.000 151.85019 ?  206 VAL I C     1 
ATOM   19386 O O     . VAL L 2 206 ? -94.31688  -29.16829 52.49697  1.000 146.66560 ?  206 VAL I O     1 
ATOM   19387 C CB    . VAL L 2 206 ? -93.96102  -27.20164 50.08023  1.000 146.68200 ?  206 VAL I CB    1 
ATOM   19388 C CG1   . VAL L 2 206 ? -94.14957  -28.31222 49.04604  1.000 138.51417 ?  206 VAL I CG1   1 
ATOM   19389 C CG2   . VAL L 2 206 ? -93.96243  -25.83542 49.41106  1.000 147.68853 ?  206 VAL I CG2   1 
ATOM   19390 N N     . THR L 2 207 ? -96.12146  -29.46710 51.16676  1.000 155.37868 ?  207 THR I N     1 
ATOM   19391 C CA    . THR L 2 207 ? -96.26618  -30.87891 51.48391  1.000 152.77963 ?  207 THR I CA    1 
ATOM   19392 C C     . THR L 2 207 ? -96.59621  -31.65532 50.22217  1.000 151.12888 ?  207 THR I C     1 
ATOM   19393 O O     . THR L 2 207 ? -97.60024  -31.37926 49.55534  1.000 155.04849 ?  207 THR I O     1 
ATOM   19394 C CB    . THR L 2 207 ? -97.35455  -31.12295 52.51910  1.000 160.12304 ?  207 THR I CB    1 
ATOM   19395 O OG1   . THR L 2 207 ? -97.11041  -30.28870 53.65519  1.000 162.11960 ?  207 THR I OG1   1 
ATOM   19396 C CG2   . THR L 2 207 ? -97.33206  -32.58563 52.92778  1.000 159.81087 ?  207 THR I CG2   1 
ATOM   19397 N N     . LYS L 2 208 ? -95.78771  -32.66898 49.95461  1.000 144.81408 ?  208 LYS I N     1 
ATOM   19398 C CA    . LYS L 2 208 ? -95.99865  -33.61355 48.87379  1.000 141.61654 ?  208 LYS I CA    1 
ATOM   19399 C C     . LYS L 2 208 ? -96.11425  -34.97446 49.54137  1.000 140.26854 ?  208 LYS I C     1 
ATOM   19400 O O     . LYS L 2 208 ? -95.44471  -35.22823 50.55138  1.000 139.56371 ?  208 LYS I O     1 
ATOM   19401 C CB    . LYS L 2 208 ? -94.83410  -33.59554 47.85467  1.000 130.27117 ?  208 LYS I CB    1 
ATOM   19402 C CG    . LYS L 2 208 ? -94.56580  -32.23603 47.18909  1.000 125.23628 ?  208 LYS I CG    1 
ATOM   19403 C CD    . LYS L 2 208 ? -95.34598  -31.96395 45.90916  1.000 125.31185 ?  208 LYS I CD    1 
ATOM   19404 C CE    . LYS L 2 208 ? -94.90697  -30.62474 45.28429  1.000 122.70857 ?  208 LYS I CE    1 
ATOM   19405 N NZ    . LYS L 2 208 ? -95.39750  -30.38526 43.89130  1.000 123.14450 ?  208 LYS I NZ    1 
ATOM   19406 N N     . SER L 2 209 ? -96.96298  -35.84863 49.00476  1.000 135.54505 ?  209 SER I N     1 
ATOM   19407 C CA    . SER L 2 209 ? -97.17421  -37.10999 49.69005  1.000 137.88160 ?  209 SER I CA    1 
ATOM   19408 C C     . SER L 2 209 ? -97.45607  -38.22953 48.70166  1.000 137.84547 ?  209 SER I C     1 
ATOM   19409 O O     . SER L 2 209 ? -97.70331  -38.00568 47.51449  1.000 135.74745 ?  209 SER I O     1 
ATOM   19410 C CB    . SER L 2 209 ? -98.32654  -36.99467 50.69516  1.000 145.83579 ?  209 SER I CB    1 
ATOM   19411 O OG    . SER L 2 209 ? -99.56193  -36.87566 50.01477  1.000 150.78026 ?  209 SER I OG    1 
ATOM   19412 N N     . PHE L 2 210 ? -97.35580  -39.44904 49.22059  1.000 140.68902 ?  210 PHE I N     1 
ATOM   19413 C CA    . PHE L 2 210 ? -97.85700  -40.64823 48.57607  1.000 146.37364 ?  210 PHE I CA    1 
ATOM   19414 C C     . PHE L 2 210 ? -98.47080  -41.51710 49.67094  1.000 155.05655 ?  210 PHE I C     1 
ATOM   19415 O O     . PHE L 2 210 ? -98.26487  -41.28306 50.86588  1.000 155.16180 ?  210 PHE I O     1 
ATOM   19416 C CB    . PHE L 2 210 ? -96.75551  -41.40696 47.84097  1.000 140.23886 ?  210 PHE I CB    1 
ATOM   19417 C CG    . PHE L 2 210 ? -95.77921  -42.06402 48.76028  1.000 136.06411 ?  210 PHE I CG    1 
ATOM   19418 C CD1   . PHE L 2 210 ? -94.70522  -41.36540 49.24872  1.000 132.78389 ?  210 PHE I CD1   1 
ATOM   19419 C CD2   . PHE L 2 210 ? -95.95395  -43.37987 49.16491  1.000 144.37617 ?  210 PHE I CD2   1 
ATOM   19420 C CE1   . PHE L 2 210 ? -93.80478  -41.95881 50.11029  1.000 131.39073 ?  210 PHE I CE1   1 
ATOM   19421 C CE2   . PHE L 2 210 ? -95.06122  -43.98852 50.04387  1.000 140.57052 ?  210 PHE I CE2   1 
ATOM   19422 C CZ    . PHE L 2 210 ? -93.98115  -43.27469 50.51230  1.000 133.08994 ?  210 PHE I CZ    1 
ATOM   19423 N N     . ASN L 2 211 ? -99.24237  -42.52011 49.26757  1.000 164.50955 ?  211 ASN I N     1 
ATOM   19424 C CA    . ASN L 2 211 ? -99.76584  -43.52162 50.18503  1.000 166.58133 ?  211 ASN I CA    1 
ATOM   19425 C C     . ASN L 2 211 ? -99.27982  -44.90861 49.79184  1.000 168.98243 ?  211 ASN I C     1 
ATOM   19426 O O     . ASN L 2 211 ? -99.30140  -45.26299 48.61093  1.000 172.20765 ?  211 ASN I O     1 
ATOM   19427 C CB    . ASN L 2 211 ? -101.27103 -43.43275 50.22601  1.000 173.19015 ?  211 ASN I CB    1 
ATOM   19428 C CG    . ASN L 2 211 ? -101.73627 -42.01454 50.47297  1.000 172.77437 ?  211 ASN I CG    1 
ATOM   19429 O OD1   . ASN L 2 211 ? -101.02550 -41.22309 51.10031  1.000 166.81184 ?  211 ASN I OD1   1 
ATOM   19430 N ND2   . ASN L 2 211 ? -102.92130 -41.67655 49.97396  1.000 171.56804 ?  211 ASN I ND2   1 
ATOM   19431 N N     . ARG L 2 212 ? -98.82894  -45.68762 50.78369  1.000 163.49262 ?  212 ARG I N     1 
ATOM   19432 C CA    . ARG L 2 212 ? -98.19623  -46.97815 50.51009  1.000 167.07284 ?  212 ARG I CA    1 
ATOM   19433 C C     . ARG L 2 212 ? -99.10529  -47.91801 49.72438  1.000 172.58167 ?  212 ARG I C     1 
ATOM   19434 O O     . ARG L 2 212 ? -100.07842 -48.46900 50.25942  1.000 179.25813 ?  212 ARG I O     1 
ATOM   19435 C CB    . ARG L 2 212 ? -97.76579  -47.66003 51.81418  1.000 167.88016 ?  212 ARG I CB    1 
ATOM   19436 C CG    . ARG L 2 212 ? -97.25921  -49.08919 51.61580  1.000 167.40324 ?  212 ARG I CG    1 
ATOM   19437 C CD    . ARG L 2 212 ? -97.01501  -49.81293 52.92826  1.000 171.83606 ?  212 ARG I CD    1 
ATOM   19438 N NE    . ARG L 2 212 ? -98.18892  -49.86310 53.78946  1.000 180.43243 ?  212 ARG I NE    1 
ATOM   19439 C CZ    . ARG L 2 212 ? -99.07826  -50.84785 53.76599  1.000 186.85301 ?  212 ARG I CZ    1 
ATOM   19440 N NH1   . ARG L 2 212 ? -98.94137  -51.88108 52.95024  1.000 188.72433 ?  212 ARG I NH1   1 
ATOM   19441 N NH2   . ARG L 2 212 ? -100.11443 -50.81181 54.60228  1.000 189.68839 ?  212 ARG I NH2   1 
ATOM   19442 N N     . GLY L 2 213 ? -98.73820  -48.15181 48.46600  1.000 180.29915 ?  213 GLY I N     1 
ATOM   19443 C CA    . GLY L 2 213 ? -99.49177  -48.97128 47.53710  1.000 184.01590 ?  213 GLY I CA    1 
ATOM   19444 C C     . GLY L 2 213 ? -100.44576 -48.14745 46.69229  1.000 190.02493 ?  213 GLY I C     1 
ATOM   19445 O O     . GLY L 2 213 ? -101.55811 -48.58663 46.38930  1.000 179.65861 ?  213 GLY I O     1 
ATOM   19446 N N     . GLU L 2 214 ? -100.00550 -46.96646 46.26361  1.000 216.59058 ?  214 GLU I N     1 
ATOM   19447 C CA    . GLU L 2 214 ? -100.81520 -46.07883 45.43815  1.000 216.41722 ?  214 GLU I CA    1 
ATOM   19448 C C     . GLU L 2 214 ? -100.09434 -45.89108 44.11157  1.000 215.45923 ?  214 GLU I C     1 
ATOM   19449 O O     . GLU L 2 214 ? -98.92269  -45.49551 44.08538  1.000 213.19503 ?  214 GLU I O     1 
ATOM   19450 C CB    . GLU L 2 214 ? -101.06880 -44.72095 46.11066  1.000 215.74525 ?  214 GLU I CB    1 
ATOM   19451 C CG    . GLU L 2 214 ? -101.92299 -43.75970 45.27272  1.000 213.38239 ?  214 GLU I CG    1 
ATOM   19452 C CD    . GLU L 2 214 ? -101.72005 -42.29516 45.62953  1.000 209.99820 ?  214 GLU I CD    1 
ATOM   19453 O OE1   . GLU L 2 214 ? -100.76734 -41.97232 46.37505  1.000 204.57690 ?  214 GLU I OE1   1 
ATOM   19454 O OE2   . GLU L 2 214 ? -102.53022 -41.46542 45.16461  1.000 211.35453 -1 214 GLU I OE2   1 
ATOM   19455 N N     . CYS L 2 215 ? -100.79222 -46.17643 43.01889  1.000 195.71066 ?  215 CYS I N     1 
ATOM   19456 C CA    . CYS L 2 215 ? -100.18052 -46.16450 41.70166  1.000 183.88851 ?  215 CYS I CA    1 
ATOM   19457 C C     . CYS L 2 215 ? -99.78406  -44.76487 41.27394  1.000 174.94158 ?  215 CYS I C     1 
ATOM   19458 O O     . CYS L 2 215 ? -99.42074  -44.55559 40.12126  1.000 170.46811 ?  215 CYS I O     1 
ATOM   19459 C CB    . CYS L 2 215 ? -101.13137 -46.76116 40.67419  1.000 182.57928 ?  215 CYS I CB    1 
ATOM   19460 S SG    . CYS L 2 215 ? -101.31276 -48.55715 40.71946  1.000 183.97317 ?  215 CYS I SG    1 
HETATM 19461 O O     . HOH M 4 .   ? -26.73858  -8.55520  3.25034   1.000 60.90300  ?  301 HOH H O     1 
HETATM 19462 O O     . HOH M 4 .   ? -39.77373  -1.30501  5.09430   1.000 70.53527  ?  302 HOH H O     1 
HETATM 19463 O O     . HOH M 4 .   ? -51.61488  -9.38015  -17.20877 1.000 58.84004  ?  303 HOH H O     1 
HETATM 19464 O O     . HOH M 4 .   ? -50.56649  -8.45850  -1.96759  1.000 55.45127  ?  304 HOH H O     1 
HETATM 19465 O O     . HOH M 4 .   ? -60.85965  -10.51337 -1.21440  1.000 56.10095  ?  305 HOH H O     1 
HETATM 19466 O O     . HOH M 4 .   ? -40.63096  -12.52899 -9.85670  1.000 53.57164  ?  306 HOH H O     1 
HETATM 19467 O O     . HOH M 4 .   ? -15.12418  1.62697   -12.13410 1.000 65.43300  ?  307 HOH H O     1 
HETATM 19468 O O     . HOH M 4 .   ? -65.15558  -14.17927 -7.11991  1.000 57.64856  ?  308 HOH H O     1 
HETATM 19469 O O     . HOH M 4 .   ? -29.91596  5.72788   -16.99419 1.000 60.46919  ?  309 HOH H O     1 
HETATM 19470 O O     . HOH M 4 .   ? -29.52403  8.09837   -18.17336 1.000 70.63724  ?  310 HOH H O     1 
HETATM 19471 O O     . HOH M 4 .   ? -48.11620  -11.40301 5.51820   1.000 52.59924  ?  311 HOH H O     1 
HETATM 19472 O O     . HOH M 4 .   ? -40.52738  -14.61611 7.33498   1.000 75.17118  ?  312 HOH H O     1 
HETATM 19473 O O     . HOH M 4 .   ? -49.42997  -7.42214  0.62369   1.000 58.18819  ?  313 HOH H O     1 
HETATM 19474 O O     . HOH M 4 .   ? -17.94801  -1.04058  5.27608   1.000 52.91141  ?  314 HOH H O     1 
HETATM 19475 O O     . HOH M 4 .   ? -41.22578  -7.99822  10.54675  1.000 53.61446  ?  315 HOH H O     1 
HETATM 19476 O O     . HOH M 4 .   ? -38.87042  -17.86172 0.81297   1.000 57.16102  ?  316 HOH H O     1 
HETATM 19477 O O     . HOH M 4 .   ? -48.48505  -8.73556  4.47111   1.000 56.37968  ?  317 HOH H O     1 
HETATM 19478 O O     . HOH M 4 .   ? -89.60126  -12.19045 -14.72829 1.000 68.87423  ?  318 HOH H O     1 
HETATM 19479 O O     . HOH N 4 .   ? -39.61179  4.01109   -16.11349 1.000 70.67619  ?  301 HOH L O     1 
HETATM 19480 O O     . HOH N 4 .   ? -58.92619  12.52822  -4.92562  1.000 76.46124  ?  302 HOH L O     1 
HETATM 19481 O O     . HOH N 4 .   ? -40.75942  4.21386   -13.13615 1.000 64.86173  ?  303 HOH L O     1 
HETATM 19482 O O     . HOH N 4 .   ? -54.97949  19.60349  -21.85306 1.000 76.70077  ?  304 HOH L O     1 
HETATM 19483 O O     . HOH N 4 .   ? -66.68610  -10.80761 -4.24738  1.000 59.24024  ?  305 HOH L O     1 
HETATM 19484 O O     . HOH N 4 .   ? -79.81555  -13.57079 -2.38742  1.000 78.94455  ?  306 HOH L O     1 
HETATM 19485 O O     . HOH N 4 .   ? -35.72657  11.59039  -21.06591 1.000 82.91356  ?  307 HOH L O     1 
HETATM 19486 O O     . HOH N 4 .   ? -69.41691  -14.63322 3.43377   1.000 53.02626  ?  308 HOH L O     1 
HETATM 19487 O O     . HOH N 4 .   ? -76.48323  -9.16009  -11.99386 1.000 65.70519  ?  309 HOH L O     1 
HETATM 19488 O O     . HOH N 4 .   ? -23.50678  26.37088  7.35679   1.000 82.47516  ?  310 HOH L O     1 
HETATM 19489 O O     . HOH N 4 .   ? -28.16260  31.69055  1.49219   1.000 77.81032  ?  311 HOH L O     1 
HETATM 19490 O O     . HOH N 4 .   ? -50.73660  22.06690  1.97261   1.000 79.20239  ?  312 HOH L O     1 
HETATM 19491 O O     . HOH N 4 .   ? -85.91493  -8.84235  -9.69254  1.000 82.65414  ?  313 HOH L O     1 
HETATM 19492 O O     . HOH N 4 .   ? -35.64338  29.18807  -22.52829 1.000 83.01410  ?  314 HOH L O     1 
HETATM 19493 O O     . HOH O 4 .   ? -14.83903  20.03201  39.23123  1.000 60.47747  ?  101 HOH R O     1 
HETATM 19494 O O     . HOH O 4 .   ? -5.86294   2.40286   20.73649  1.000 73.70749  ?  102 HOH R O     1 
HETATM 19495 O O     . HOH P 4 .   ? -37.95156  -1.09192  -39.45479 1.000 58.27559  ?  301 HOH A O     1 
HETATM 19496 O O     . HOH P 4 .   ? -51.32837  4.61325   -32.11914 1.000 74.41083  ?  302 HOH A O     1 
HETATM 19497 O O     . HOH P 4 .   ? -56.42372  -12.49139 -32.31616 1.000 61.07732  ?  303 HOH A O     1 
HETATM 19498 O O     . HOH P 4 .   ? -55.21825  -14.33107 -42.56093 1.000 57.14447  ?  304 HOH A O     1 
HETATM 19499 O O     . HOH P 4 .   ? -57.87698  -1.25180  -49.63347 1.000 73.42820  ?  305 HOH A O     1 
HETATM 19500 O O     . HOH P 4 .   ? -23.61540  -3.65549  -28.96723 1.000 68.39165  ?  306 HOH A O     1 
HETATM 19501 O O     . HOH P 4 .   ? -51.58968  -20.03017 -38.12668 1.000 53.41649  ?  307 HOH A O     1 
HETATM 19502 O O     . HOH P 4 .   ? -16.78843  7.50206   -21.81661 1.000 74.05889  ?  308 HOH A O     1 
HETATM 19503 O O     . HOH P 4 .   ? -63.35361  6.94099   -31.88391 1.000 63.44053  ?  309 HOH A O     1 
HETATM 19504 O O     . HOH P 4 .   ? -32.32929  -13.92984 -43.76177 1.000 70.81963  ?  310 HOH A O     1 
HETATM 19505 O O     . HOH P 4 .   ? -48.74896  -22.03387 -49.59117 1.000 74.96443  ?  311 HOH A O     1 
HETATM 19506 O O     . HOH P 4 .   ? -51.27290  -12.18469 -28.60705 1.000 60.83211  ?  312 HOH A O     1 
HETATM 19507 O O     . HOH P 4 .   ? -48.11047  -12.25457 -28.47089 1.000 69.58174  ?  313 HOH A O     1 
HETATM 19508 O O     . HOH P 4 .   ? -21.73341  5.30079   -33.57211 1.000 61.23939  ?  314 HOH A O     1 
HETATM 19509 O O     . HOH P 4 .   ? -40.60841  -9.80724  -32.37561 1.000 63.56393  ?  315 HOH A O     1 
HETATM 19510 O O     . HOH P 4 .   ? -44.49047  3.09192   -33.94981 1.000 62.80525  ?  316 HOH A O     1 
HETATM 19511 O O     . HOH P 4 .   ? -60.00316  15.11621  -35.62001 1.000 81.78669  ?  317 HOH A O     1 
HETATM 19512 O O     . HOH P 4 .   ? -72.90866  -2.40713  -43.05745 1.000 70.20675  ?  318 HOH A O     1 
HETATM 19513 O O     . HOH Q 4 .   ? -47.78026  20.75460  -48.73572 1.000 90.20245  ?  301 HOH B O     1 
HETATM 19514 O O     . HOH Q 4 .   ? -52.75541  18.83244  -35.56444 1.000 84.55221  ?  302 HOH B O     1 
HETATM 19515 O O     . HOH Q 4 .   ? -35.04837  1.49397   -38.78108 1.000 67.35619  ?  303 HOH B O     1 
HETATM 19516 O O     . HOH Q 4 .   ? -32.82229  10.12988  -39.39781 1.000 76.19902  ?  304 HOH B O     1 
HETATM 19517 O O     . HOH Q 4 .   ? -56.86222  17.76674  -48.46532 1.000 70.16181  ?  305 HOH B O     1 
HETATM 19518 O O     . HOH Q 4 .   ? -41.72662  16.27019  -38.11546 1.000 80.66331  ?  306 HOH B O     1 
HETATM 19519 O O     . HOH Q 4 .   ? -47.47387  7.45594   -32.14234 1.000 66.26870  ?  307 HOH B O     1 
HETATM 19520 O O     . HOH Q 4 .   ? -45.87347  22.56828  -62.94692 1.000 94.12756  ?  308 HOH B O     1 
HETATM 19521 O O     . HOH Q 4 .   ? -47.67064  5.66433   -34.30825 1.000 72.01768  ?  309 HOH B O     1 
HETATM 19522 O O     . HOH Q 4 .   ? 2.525      -17.734   -54.614   1.000 73.63658  ?  310 HOH B O     1 
HETATM 19523 O O     . HOH Q 4 .   ? -46.50057  24.40778  -52.15148 1.000 59.60783  ?  311 HOH B O     1 
HETATM 19524 O O     . HOH Q 4 .   ? -44.82425  15.99864  -37.07827 1.000 69.12356  ?  312 HOH B O     1 
HETATM 19525 O O     . HOH Q 4 .   ? -48.78483  23.11359  -64.08941 1.000 70.20811  ?  313 HOH B O     1 
HETATM 19526 O O     . HOH R 4 .   ? -54.95754  1.63271   -88.30722 1.000 81.55069  ?  101 HOH C O     1 
HETATM 19527 O O     . HOH R 4 .   ? -64.31274  -7.44136  -56.81799 1.000 73.87974  ?  102 HOH C O     1 
HETATM 19528 O O     . HOH R 4 .   ? -59.99796  2.25999   -59.64521 1.000 75.47016  ?  103 HOH C O     1 
HETATM 19529 O O     . HOH S 4 .   ? -78.94197  -33.56069 5.93166   1.000 68.72456  ?  101 HOH F O     1 
HETATM 19530 O O     . HOH S 4 .   ? -69.63458  -34.34231 2.08519   1.000 57.96014  ?  102 HOH F O     1 
HETATM 19531 O O     . HOH S 4 .   ? -72.96484  -52.07094 -24.67509 1.000 78.65611  ?  103 HOH F O     1 
HETATM 19532 O O     . HOH T 4 .   ? -74.65770  -42.31650 24.32407  1.000 46.16209  ?  301 HOH D O     1 
HETATM 19533 O O     . HOH T 4 .   ? -72.43837  -29.83149 11.79171  1.000 47.00644  ?  302 HOH D O     1 
HETATM 19534 O O     . HOH T 4 .   ? -72.67343  -26.58118 17.97125  1.000 57.00492  ?  303 HOH D O     1 
HETATM 19535 O O     . HOH T 4 .   ? -40.56842  -39.73676 21.99423  1.000 64.04185  ?  304 HOH D O     1 
HETATM 19536 O O     . HOH T 4 .   ? -56.00282  -35.16196 6.54907   1.000 52.75905  ?  305 HOH D O     1 
HETATM 19537 O O     . HOH T 4 .   ? -46.97495  -28.07426 16.64077  1.000 60.25077  ?  306 HOH D O     1 
HETATM 19538 O O     . HOH T 4 .   ? -26.63391  -40.76494 11.22443  1.000 77.45383  ?  307 HOH D O     1 
HETATM 19539 O O     . HOH T 4 .   ? -26.72743  -14.12875 32.25471  1.000 78.01468  ?  308 HOH D O     1 
HETATM 19540 O O     . HOH T 4 .   ? -28.95798  -17.10744 28.48112  1.000 62.42570  ?  309 HOH D O     1 
HETATM 19541 O O     . HOH T 4 .   ? -53.58702  -37.17876 27.92197  1.000 54.59110  ?  310 HOH D O     1 
HETATM 19542 O O     . HOH T 4 .   ? -53.60304  -39.87922 27.77014  1.000 51.04938  ?  311 HOH D O     1 
HETATM 19543 O O     . HOH T 4 .   ? -67.77979  -28.63349 32.75508  1.000 91.15225  ?  312 HOH D O     1 
HETATM 19544 O O     . HOH T 4 .   ? -74.08373  -28.94470 23.50317  1.000 59.27641  ?  313 HOH D O     1 
HETATM 19545 O O     . HOH T 4 .   ? -37.04105  -29.87132 32.56695  1.000 71.83395  ?  314 HOH D O     1 
HETATM 19546 O O     . HOH T 4 .   ? -36.99527  -30.22963 26.58694  1.000 55.17334  ?  315 HOH D O     1 
HETATM 19547 O O     . HOH T 4 .   ? -60.36841  -32.06550 28.04129  1.000 51.44905  ?  316 HOH D O     1 
HETATM 19548 O O     . HOH T 4 .   ? -41.70738  -39.78088 13.72652  1.000 64.64078  ?  317 HOH D O     1 
HETATM 19549 O O     . HOH T 4 .   ? -74.38313  -27.47052 29.75683  1.000 72.28743  ?  318 HOH D O     1 
HETATM 19550 O O     . HOH T 4 .   ? -71.80513  -30.49812 1.27345   1.000 50.95673  ?  319 HOH D O     1 
HETATM 19551 O O     . HOH T 4 .   ? -62.81640  -29.72825 34.23293  1.000 75.16255  ?  320 HOH D O     1 
HETATM 19552 O O     . HOH T 4 .   ? -40.95506  -47.04189 40.23301  1.000 77.57587  ?  321 HOH D O     1 
HETATM 19553 O O     . HOH U 4 .   ? -61.13962  -26.40319 22.34014  1.000 53.31363  ?  301 HOH E O     1 
HETATM 19554 O O     . HOH U 4 .   ? -69.67297  -30.65608 -4.41866  1.000 68.16805  ?  302 HOH E O     1 
HETATM 19555 O O     . HOH U 4 .   ? -54.88195  -24.37545 -2.12592  1.000 50.21159  ?  303 HOH E O     1 
HETATM 19556 O O     . HOH U 4 .   ? -44.81922  -13.23503 7.20893   1.000 60.73400  ?  304 HOH E O     1 
HETATM 19557 O O     . HOH U 4 .   ? -68.94577  -13.48223 20.52106  1.000 51.54069  ?  305 HOH E O     1 
HETATM 19558 O O     . HOH U 4 .   ? -55.68259  -22.65113 22.27279  1.000 44.06511  ?  306 HOH E O     1 
HETATM 19559 O O     . HOH U 4 .   ? -28.09640  -6.18744  19.26054  1.000 72.28968  ?  307 HOH E O     1 
HETATM 19560 O O     . HOH U 4 .   ? -63.42162  -21.12065 21.48116  1.000 43.37167  ?  308 HOH E O     1 
HETATM 19561 O O     . HOH U 4 .   ? -49.63554  -28.07550 21.11384  1.000 60.10149  ?  309 HOH E O     1 
HETATM 19562 O O     . HOH U 4 .   ? -63.19237  -24.07250 21.21639  1.000 49.84514  ?  310 HOH E O     1 
HETATM 19563 O O     . HOH U 4 .   ? -32.06713  -9.29128  26.04954  1.000 60.16730  ?  311 HOH E O     1 
HETATM 19564 O O     . HOH U 4 .   ? -56.58106  -28.65655 25.90540  1.000 45.38268  ?  312 HOH E O     1 
HETATM 19565 O O     . HOH U 4 .   ? -33.08217  -6.48423  24.65624  1.000 64.21375  ?  313 HOH E O     1 
HETATM 19566 O O     . HOH U 4 .   ? -67.60326  -35.68973 0.43665   1.000 54.44070  ?  314 HOH E O     1 
HETATM 19567 O O     . HOH U 4 .   ? -39.55304  -11.22972 11.91898  1.000 68.92121  ?  315 HOH E O     1 
HETATM 19568 O O     . HOH U 4 .   ? -14.04554  -19.85991 3.14874   1.000 95.75855  ?  316 HOH E O     1 
HETATM 19569 O O     . HOH U 4 .   ? -60.60703  -18.75821 22.04180  1.000 47.78634  ?  317 HOH E O     1 
HETATM 19570 O O     . HOH U 4 .   ? -50.42910  -12.26571 27.80414  1.000 86.24963  ?  318 HOH E O     1 
HETATM 19571 O O     . HOH U 4 .   ? -52.83607  -11.88610 28.81683  1.000 120.61117 ?  319 HOH E O     1 
HETATM 19572 O O     . HOH U 4 .   ? -60.05512  -16.35226 22.27785  1.000 44.77808  ?  320 HOH E O     1 
HETATM 19573 O O     . HOH U 4 .   ? -28.77079  -10.34675 26.44422  1.000 57.53301  ?  321 HOH E O     1 
HETATM 19574 O O     . HOH U 4 .   ? -57.27987  -26.78812 27.84762  1.000 67.70469  ?  322 HOH E O     1 
HETATM 19575 O O     . HOH U 4 .   ? -67.34669  -38.48959 0.51647   1.000 51.58503  ?  323 HOH E O     1 
HETATM 19576 O O     . HOH U 4 .   ? -20.72973  -10.62369 18.22783  1.000 84.27521  ?  324 HOH E O     1 
HETATM 19577 O O     . HOH U 4 .   ? -22.22481  -8.54015  18.14139  1.000 79.76538  ?  325 HOH E O     1 
HETATM 19578 O O     . HOH V 4 .   ? -23.24679  -10.88334 97.44825  1.000 67.47171  ?  101 HOH O O     1 
HETATM 19579 O O     . HOH V 4 .   ? -14.16685  -24.25209 61.95424  1.000 79.50611  ?  102 HOH O O     1 
HETATM 19580 O O     . HOH V 4 .   ? -37.627    -3.341    82.784    1.000 108.46450 ?  103 HOH O O     1 
HETATM 19581 O O     . HOH V 4 .   ? -26.01933  -30.42091 62.33804  1.000 86.14410  ?  104 HOH O O     1 
HETATM 19582 O O     . HOH V 4 .   ? -13.50325  -18.79765 63.10954  1.000 84.98793  ?  105 HOH O O     1 
HETATM 19583 O O     . HOH V 4 .   ? -29.65082  -31.89709 64.84928  1.000 80.67846  ?  106 HOH O O     1 
HETATM 19584 O O     . HOH V 4 .   ? -25.26207  -30.93949 67.56240  1.000 81.95385  ?  107 HOH O O     1 
HETATM 19585 O O     . HOH V 4 .   ? -29.44372  -30.27626 68.37138  1.000 75.26839  ?  108 HOH O O     1 
HETATM 19586 O O     . HOH V 4 .   ? -8.65382   -17.50428 67.43141  1.000 62.74678  ?  109 HOH O O     1 
HETATM 19587 O O     . HOH V 4 .   ? 0.13250    -12.86942 69.50102  1.000 74.54595  ?  110 HOH O O     1 
HETATM 19588 O O     . HOH V 4 .   ? -38.46333  -18.18733 86.31839  1.000 77.62245  ?  111 HOH O O     1 
HETATM 19589 O O     . HOH V 4 .   ? -8.61548   -28.99632 101.94128 1.000 71.52016  ?  112 HOH O O     1 
HETATM 19590 O O     . HOH V 4 .   ? -27.91779  -33.59440 67.02711  1.000 59.88254  ?  113 HOH O O     1 
HETATM 19591 O O     . HOH W 4 .   ? -62.99308  -43.51795 60.05837  1.000 91.12744  ?  301 HOH G O     1 
HETATM 19592 O O     . HOH W 4 .   ? -32.89887  -32.59258 65.21965  1.000 63.77139  ?  302 HOH G O     1 
HETATM 19593 O O     . HOH W 4 .   ? -78.04633  -49.23301 57.37869  1.000 86.62066  ?  303 HOH G O     1 
HETATM 19594 O O     . HOH W 4 .   ? -46.67090  -44.83906 51.05125  1.000 69.18609  ?  304 HOH G O     1 
HETATM 19595 O O     . HOH W 4 .   ? -60.49936  -43.43825 52.33514  1.000 89.62969  ?  305 HOH G O     1 
HETATM 19596 O O     . HOH W 4 .   ? -73.54467  -37.95775 34.52720  1.000 55.10546  ?  306 HOH G O     1 
HETATM 19597 O O     . HOH W 4 .   ? -74.63243  -30.05215 42.94867  1.000 64.04667  ?  307 HOH G O     1 
HETATM 19598 O O     . HOH W 4 .   ? -76.98848  -32.88899 29.31368  1.000 62.55802  ?  308 HOH G O     1 
HETATM 19599 O O     . HOH W 4 .   ? -51.033    -53.413   64.451    1.000 68.86554  ?  309 HOH G O     1 
HETATM 19600 O O     . HOH W 4 .   ? -65.20193  -45.05451 42.62545  1.000 81.41222  ?  310 HOH G O     1 
HETATM 19601 O O     . HOH W 4 .   ? -28.95967  -32.41890 62.59126  1.000 64.44457  ?  311 HOH G O     1 
HETATM 19602 O O     . HOH W 4 .   ? -40.40277  -44.75976 58.23237  1.000 56.49935  ?  312 HOH G O     1 
HETATM 19603 O O     . HOH W 4 .   ? -33.28613  -30.47031 67.21155  1.000 73.05208  ?  313 HOH G O     1 
HETATM 19604 O O     . HOH W 4 .   ? -26.58559  -27.36068 51.53668  1.000 68.10801  ?  314 HOH G O     1 
HETATM 19605 O O     . HOH W 4 .   ? -34.08884  -33.75133 56.36280  1.000 60.87409  ?  315 HOH G O     1 
HETATM 19606 O O     . HOH W 4 .   ? -34.34970  -14.77710 40.96438  1.000 84.71851  ?  316 HOH G O     1 
HETATM 19607 O O     . HOH W 4 .   ? -31.22124  -35.33614 58.54631  1.000 67.11525  ?  317 HOH G O     1 
HETATM 19608 O O     . HOH W 4 .   ? -73.23016  -36.53031 36.46891  1.000 56.05914  ?  318 HOH G O     1 
HETATM 19609 O O     . HOH W 4 .   ? -38.38642  -43.64376 55.56477  1.000 77.65386  ?  319 HOH G O     1 
HETATM 19610 O O     . HOH W 4 .   ? -38.67680  -29.83567 35.33249  1.000 88.94786  ?  320 HOH G O     1 
HETATM 19611 O O     . HOH W 4 .   ? -48.099    -50.238   68.986    1.000 88.22861  ?  321 HOH G O     1 
HETATM 19612 O O     . HOH W 4 .   ? -70.06367  -37.82617 33.92802  1.000 56.26650  ?  322 HOH G O     1 
HETATM 19613 O O     . HOH W 4 .   ? -36.03364  -44.27071 42.87037  1.000 74.01535  ?  323 HOH G O     1 
HETATM 19614 O O     . HOH W 4 .   ? -35.41156  -37.24850 63.85467  1.000 63.19097  ?  324 HOH G O     1 
HETATM 19615 O O     . HOH W 4 .   ? -31.52538  -36.97741 61.19202  1.000 55.07256  ?  325 HOH G O     1 
HETATM 19616 O O     . HOH W 4 .   ? -50.72382  -39.01405 76.12751  1.000 86.35279  ?  326 HOH G O     1 
HETATM 19617 O O     . HOH X 4 .   ? -91.70250  -46.17334 65.35056  1.000 90.30303  ?  301 HOH I O     1 
HETATM 19618 O O     . HOH X 4 .   ? -61.79062  -21.25126 39.01606  1.000 71.76350  ?  302 HOH I O     1 
HETATM 19619 O O     . HOH X 4 .   ? -104.42446 -32.77889 64.52181  1.000 77.28509  ?  303 HOH I O     1 
HETATM 19620 O O     . HOH X 4 .   ? -67.79890  -23.82667 61.47048  1.000 70.54720  ?  304 HOH I 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 3   ? 1.63083 1.42057 1.26321 0.05049  0.00204  0.20002  3   SER H N     
2     C CA    . SER A 3   ? 1.72169 1.51304 1.27565 0.01799  -0.01617 0.20545  3   SER H CA    
3     C C     . SER A 3   ? 1.64100 1.43876 1.18660 0.00623  0.00740  0.14800  3   SER H C     
4     O O     . SER A 3   ? 1.56074 1.37662 1.10224 0.00057  -0.00876 0.13465  3   SER H O     
5     C CB    . SER A 3   ? 1.79568 1.55972 1.27148 -0.01533 -0.01163 0.23619  3   SER H CB    
6     O OG    . SER A 3   ? 1.76581 1.50054 1.22675 -0.02529 0.03303  0.21155  3   SER H OG    
7     N N     . GLU A 4   ? 1.49657 1.27925 1.04825 0.00195  0.04829  0.11453  4   GLU H N     
8     C CA    . GLU A 4   ? 1.37064 1.16067 0.94203 -0.00373 0.07485  0.06355  4   GLU H CA    
9     C C     . GLU A 4   ? 1.26226 1.08151 0.92275 0.03066  0.06929  0.05154  4   GLU H C     
10    O O     . GLU A 4   ? 1.20619 1.03697 0.89996 0.03155  0.08080  0.02140  4   GLU H O     
11    C CB    . GLU A 4   ? 1.44483 1.21462 1.00318 -0.02105 0.12061  0.03416  4   GLU H CB    
12    C CG    . GLU A 4   ? 1.51983 1.26307 0.98674 -0.06900 0.14214  0.02104  4   GLU H CG    
13    C CD    . GLU A 4   ? 1.47203 1.19374 0.93052 -0.08344 0.18731  -0.00110 4   GLU H CD    
14    O OE1   . GLU A 4   ? 1.42394 1.15324 0.94522 -0.05595 0.19701  -0.00140 4   GLU H OE1   
15    O OE2   . GLU A 4   ? 1.54938 1.24900 0.93659 -0.12688 0.21501  -0.02070 4   GLU H OE2   
16    N N     . VAL A 5   ? 1.21619 1.04834 0.91845 0.05529  0.05333  0.07503  5   VAL H N     
17    C CA    . VAL A 5   ? 1.08984 0.95511 0.86186 0.07832  0.04285  0.06724  5   VAL H CA    
18    C C     . VAL A 5   ? 1.06956 0.94649 0.84016 0.08445  0.00791  0.08379  5   VAL H C     
19    O O     . VAL A 5   ? 1.10309 0.97195 0.84221 0.08109  -0.01429 0.11283  5   VAL H O     
20    C CB    . VAL A 5   ? 1.07848 0.95643 0.89445 0.09235  0.04922  0.07450  5   VAL H CB    
21    C CG1   . VAL A 5   ? 0.97917 0.89898 0.85665 0.10673  0.03516  0.06906  5   VAL H CG1   
22    C CG2   . VAL A 5   ? 1.04542 0.91408 0.86095 0.08171  0.08555  0.05504  5   VAL H CG2   
23    N N     . GLN A 6   ? 0.97902 0.87738 0.78956 0.09253  0.00229  0.06853  6   GLN H N     
24    C CA    . GLN A 6   ? 0.94385 0.85053 0.75021 0.09295  -0.02448 0.07584  6   GLN H CA    
25    C C     . GLN A 6   ? 0.87133 0.80515 0.74260 0.10903  -0.02929 0.06842  6   GLN H C     
26    O O     . GLN A 6   ? 0.86822 0.80865 0.77568 0.11077  -0.00956 0.05113  6   GLN H O     
27    C CB    . GLN A 6   ? 1.00453 0.89190 0.75897 0.06607  -0.01524 0.05697  6   GLN H CB    
28    C CG    . GLN A 6   ? 1.02899 0.92108 0.74454 0.05289  -0.04544 0.07189  6   GLN H CG    
29    C CD    . GLN A 6   ? 1.10582 0.99674 0.78334 0.04935  -0.06872 0.11128  6   GLN H CD    
30    O OE1   . GLN A 6   ? 1.19272 1.06435 0.82828 0.03507  -0.05502 0.11822  6   GLN H OE1   
31    N NE2   . GLN A 6   ? 1.10026 1.01210 0.80293 0.06382  -0.10255 0.14046  6   GLN H NE2   
32    N N     . LEU A 7   ? 0.85597 0.80816 0.74701 0.11934  -0.05533 0.08488  7   LEU H N     
33    C CA    . LEU A 7   ? 0.76843 0.74544 0.70941 0.12844  -0.06506 0.08355  7   LEU H CA    
34    C C     . LEU A 7   ? 0.72852 0.70187 0.65654 0.12390  -0.08398 0.08502  7   LEU H C     
35    O O     . LEU A 7   ? 0.71903 0.69613 0.62898 0.12379  -0.10479 0.10062  7   LEU H O     
36    C CB    . LEU A 7   ? 0.75480 0.75935 0.72710 0.13659  -0.07416 0.09664  7   LEU H CB    
37    C CG    . LEU A 7   ? 0.72866 0.74288 0.71318 0.13454  -0.05465 0.09187  7   LEU H CG    
38    C CD1   . LEU A 7   ? 0.74374 0.77574 0.74387 0.13367  -0.05780 0.09862  7   LEU H CD1   
39    C CD2   . LEU A 7   ? 0.64468 0.68504 0.66996 0.13390  -0.04990 0.08676  7   LEU H CD2   
40    N N     . VAL A 8   ? 0.65412 0.62342 0.60439 0.12076  -0.07581 0.07019  8   VAL H N     
41    C CA    . VAL A 8   ? 0.70110 0.66244 0.63662 0.10977  -0.08532 0.06282  8   VAL H CA    
42    C C     . VAL A 8   ? 0.69360 0.67102 0.68746 0.12100  -0.09315 0.06922  8   VAL H C     
43    O O     . VAL A 8   ? 0.71751 0.69251 0.76110 0.12629  -0.07586 0.06343  8   VAL H O     
44    C CB    . VAL A 8   ? 0.75147 0.68417 0.65976 0.08742  -0.05760 0.03216  8   VAL H CB    
45    C CG1   . VAL A 8   ? 0.70827 0.63486 0.60789 0.07066  -0.06168 0.01800  8   VAL H CG1   
46    C CG2   . VAL A 8   ? 0.78691 0.70549 0.62361 0.06795  -0.05227 0.02973  8   VAL H CG2   
47    N N     . GLU A 9   ? 0.65711 0.65105 0.65126 0.12329  -0.11815 0.08333  9   GLU H N     
48    C CA    . GLU A 9   ? 0.61446 0.62613 0.65683 0.13035  -0.12745 0.09456  9   GLU H CA    
49    C C     . GLU A 9   ? 0.63490 0.63136 0.68238 0.12056  -0.12640 0.08233  9   GLU H C     
50    O O     . GLU A 9   ? 0.64426 0.62755 0.64895 0.10479  -0.12700 0.06662  9   GLU H O     
51    C CB    . GLU A 9   ? 0.62114 0.65985 0.66659 0.13384  -0.14779 0.11147  9   GLU H CB    
52    C CG    . GLU A 9   ? 0.65952 0.70882 0.69560 0.13779  -0.14457 0.11717  9   GLU H CG    
53    C CD    . GLU A 9   ? 0.71258 0.78751 0.76572 0.13617  -0.15484 0.12605  9   GLU H CD    
54    O OE1   . GLU A 9   ? 0.71447 0.81053 0.79231 0.13049  -0.15845 0.13232  9   GLU H OE1   
55    O OE2   . GLU A 9   ? 0.68934 0.76420 0.73675 0.13830  -0.15796 0.12836  9   GLU H OE2   
56    N N     . SER A 10  ? 0.60775 0.60758 0.70845 0.12601  -0.12395 0.09110  10  SER H N     
57    C CA    . SER A 10  ? 0.61899 0.60266 0.73502 0.11659  -0.11994 0.08069  10  SER H CA    
58    C C     . SER A 10  ? 0.66039 0.65995 0.83006 0.12421  -0.13075 0.10754  10  SER H C     
59    O O     . SER A 10  ? 0.67735 0.70430 0.86768 0.13248  -0.14183 0.13346  10  SER H O     
60    C CB    . SER A 10  ? 0.65115 0.59953 0.78227 0.10785  -0.08494 0.05210  10  SER H CB    
61    O OG    . SER A 10  ? 0.65873 0.60654 0.84862 0.12342  -0.06811 0.06256  10  SER H OG    
62    N N     . GLY A 11  ? 0.68243 0.66674 0.87142 0.11610  -0.12698 0.10198  11  GLY H N     
63    C CA    . GLY A 11  ? 0.61098 0.60498 0.85223 0.12006  -0.13498 0.13160  11  GLY H CA    
64    C C     . GLY A 11  ? 0.62119 0.63823 0.84062 0.11058  -0.15853 0.14236  11  GLY H C     
65    O O     . GLY A 11  ? 0.69648 0.71643 0.95141 0.10714  -0.16292 0.16464  11  GLY H O     
66    N N     . GLY A 12  ? 0.61184 0.64556 0.78225 0.10557  -0.17212 0.12996  12  GLY H N     
67    C CA    . GLY A 12  ? 0.60087 0.65608 0.76327 0.09568  -0.18820 0.13463  12  GLY H CA    
68    C C     . GLY A 12  ? 0.67622 0.71310 0.85063 0.08341  -0.18366 0.12297  12  GLY H C     
69    O O     . GLY A 12  ? 0.73492 0.73976 0.92411 0.08113  -0.16473 0.10855  12  GLY H O     
70    N N     . GLY A 13  ? 0.63936 0.69460 0.81280 0.07243  -0.19517 0.12533  13  GLY H N     
71    C CA    . GLY A 13  ? 0.64280 0.68312 0.82651 0.05764  -0.19007 0.11182  13  GLY H CA    
72    C C     . GLY A 13  ? 0.65605 0.71787 0.85146 0.04631  -0.19910 0.12604  13  GLY H C     
73    O O     . GLY A 13  ? 0.68701 0.77829 0.87524 0.04622  -0.20823 0.13803  13  GLY H O     
74    N N     . LEU A 14  ? 0.60480 0.64942 0.81824 0.03228  -0.19118 0.12071  14  LEU H N     
75    C CA    . LEU A 14  ? 0.60988 0.67099 0.83140 0.01553  -0.19592 0.12935  14  LEU H CA    
76    C C     . LEU A 14  ? 0.57858 0.62053 0.83157 0.01107  -0.18835 0.16374  14  LEU H C     
77    O O     . LEU A 14  ? 0.63683 0.64113 0.92222 0.01638  -0.17256 0.16743  14  LEU H O     
78    C CB    . LEU A 14  ? 0.63627 0.69697 0.85516 -0.00095 -0.19428 0.09846  14  LEU H CB    
79    C CG    . LEU A 14  ? 0.58248 0.65720 0.81245 -0.02224 -0.19441 0.09591  14  LEU H CG    
80    C CD1   . LEU A 14  ? 0.59925 0.70952 0.82454 -0.02536 -0.20251 0.11001  14  LEU H CD1   
81    C CD2   . LEU A 14  ? 0.57861 0.67013 0.80259 -0.03413 -0.20043 0.06173  14  LEU H CD2   
82    N N     . VAL A 15  ? 0.59895 0.66732 0.84673 -0.00224 -0.19743 0.19003  15  VAL H N     
83    C CA    . VAL A 15  ? 0.58570 0.64520 0.86099 -0.00975 -0.19786 0.23610  15  VAL H CA    
84    C C     . VAL A 15  ? 0.60631 0.69233 0.86144 -0.04137 -0.20306 0.24781  15  VAL H C     
85    O O     . VAL A 15  ? 0.62365 0.74200 0.84777 -0.05345 -0.20512 0.22385  15  VAL H O     
86    C CB    . VAL A 15  ? 0.57473 0.64877 0.85901 0.00476  -0.20753 0.26935  15  VAL H CB    
87    C CG1   . VAL A 15  ? 0.55173 0.66986 0.79223 -0.00341 -0.21799 0.26108  15  VAL H CG1   
88    C CG2   . VAL A 15  ? 0.73779 0.81073 1.06271 -0.00163 -0.21467 0.32889  15  VAL H CG2   
89    N N     . GLN A 16  ? 0.65423 0.72369 0.93274 -0.05683 -0.20079 0.28258  16  GLN H N     
90    C CA    . GLN A 16  ? 0.66090 0.75563 0.91335 -0.09437 -0.20390 0.29719  16  GLN H CA    
91    C C     . GLN A 16  ? 0.65293 0.79400 0.87316 -0.11513 -0.21976 0.33192  16  GLN H C     
92    O O     . GLN A 16  ? 0.68558 0.83470 0.91997 -0.10052 -0.23281 0.36601  16  GLN H O     
93    C CB    . GLN A 16  ? 0.70078 0.76330 0.98459 -0.10903 -0.19710 0.33002  16  GLN H CB    
94    C CG    . GLN A 16  ? 0.71248 0.75290 0.99930 -0.12108 -0.17849 0.28738  16  GLN H CG    
95    C CD    . GLN A 16  ? 0.91895 0.93785 1.22246 -0.14838 -0.17142 0.32434  16  GLN H CD    
96    O OE1   . GLN A 16  ? 1.12175 1.10603 1.47375 -0.13772 -0.16954 0.37070  16  GLN H OE1   
97    N NE2   . GLN A 16  ? 0.79133 0.83200 1.06108 -0.18506 -0.16641 0.30991  16  GLN H NE2   
98    N N     . PRO A 17  ? 0.66113 0.83657 0.83933 -0.15379 -0.21618 0.32047  17  PRO H N     
99    C CA    . PRO A 17  ? 0.69456 0.91864 0.83209 -0.18634 -0.22659 0.34634  17  PRO H CA    
100   C C     . PRO A 17  ? 0.74489 0.97686 0.89479 -0.19806 -0.24990 0.42335  17  PRO H C     
101   O O     . PRO A 17  ? 0.75753 0.96976 0.92613 -0.21110 -0.25306 0.46157  17  PRO H O     
102   C CB    . PRO A 17  ? 0.69253 0.94173 0.79034 -0.23431 -0.20915 0.31728  17  PRO H CB    
103   C CG    . PRO A 17  ? 0.66807 0.89098 0.79214 -0.21464 -0.19166 0.26561  17  PRO H CG    
104   C CD    . PRO A 17  ? 0.70572 0.88071 0.87379 -0.17582 -0.19903 0.28115  17  PRO H CD    
105   N N     . GLY A 18  ? 0.76873 1.03291 0.91383 -0.19440 -0.26702 0.44951  18  GLY H N     
106   C CA    . GLY A 18  ? 0.78139 1.06089 0.95701 -0.19733 -0.29378 0.52673  18  GLY H CA    
107   C C     . GLY A 18  ? 0.76406 1.00047 1.01994 -0.14151 -0.28652 0.52796  18  GLY H C     
108   O O     . GLY A 18  ? 0.79231 1.03803 1.09602 -0.13704 -0.29042 0.56343  18  GLY H O     
109   N N     . GLY A 19  ? 0.73054 0.92362 1.00523 -0.10322 -0.27320 0.48579  19  GLY H N     
110   C CA    . GLY A 19  ? 0.72514 0.88018 1.06587 -0.05803 -0.26242 0.48160  19  GLY H CA    
111   C C     . GLY A 19  ? 0.66223 0.84476 0.98781 -0.04711 -0.26045 0.46059  19  GLY H C     
112   O O     . GLY A 19  ? 0.68162 0.90916 0.95205 -0.07338 -0.26800 0.45316  19  GLY H O     
113   N N     . SER A 20  ? 0.72009 0.87335 1.09615 -0.01154 -0.24666 0.44969  20  SER H N     
114   C CA    . SER A 20  ? 0.73455 0.90731 1.09784 -0.00001 -0.24278 0.42980  20  SER H CA    
115   C C     . SER A 20  ? 0.74022 0.87124 1.12279 0.03636  -0.22571 0.39000  20  SER H C     
116   O O     . SER A 20  ? 0.75540 0.84134 1.17937 0.05327  -0.21457 0.38365  20  SER H O     
117   C CB    . SER A 20  ? 0.72958 0.92762 1.13809 -0.00391 -0.24684 0.46911  20  SER H CB    
118   O OG    . SER A 20  ? 0.85091 1.01414 1.34231 0.01635  -0.23595 0.49138  20  SER H OG    
119   N N     . LEU A 21  ? 0.70080 0.84621 1.05860 0.04532  -0.22193 0.36597  21  LEU H N     
120   C CA    . LEU A 21  ? 0.70650 0.82132 1.06568 0.07247  -0.20869 0.32746  21  LEU H CA    
121   C C     . LEU A 21  ? 0.73034 0.86321 1.08572 0.08019  -0.20355 0.32080  21  LEU H C     
122   O O     . LEU A 21  ? 0.77669 0.94891 1.09234 0.06168  -0.21256 0.32410  21  LEU H O     
123   C CB    . LEU A 21  ? 0.70809 0.82594 1.01220 0.06780  -0.21537 0.29486  21  LEU H CB    
124   C CG    . LEU A 21  ? 0.74552 0.82127 1.04670 0.08115  -0.19974 0.25362  21  LEU H CG    
125   C CD1   . LEU A 21  ? 0.80977 0.84734 1.16536 0.08326  -0.18592 0.26376  21  LEU H CD1   
126   C CD2   . LEU A 21  ? 0.70860 0.79610 0.95920 0.06652  -0.20481 0.22530  21  LEU H CD2   
127   N N     . ARG A 22  ? 0.68679 0.79164 1.08597 0.10448  -0.18729 0.30982  22  ARG H N     
128   C CA    . ARG A 22  ? 0.60412 0.72684 1.00143 0.11128  -0.18272 0.30301  22  ARG H CA    
129   C C     . ARG A 22  ? 0.60655 0.70996 0.96946 0.12542  -0.17517 0.26475  22  ARG H C     
130   O O     . ARG A 22  ? 0.65900 0.72294 1.05419 0.14243  -0.15988 0.24796  22  ARG H O     
131   C CB    . ARG A 22  ? 0.59535 0.70928 1.07628 0.12507  -0.16861 0.32233  22  ARG H CB    
132   C CG    . ARG A 22  ? 0.56593 0.69485 1.04912 0.13371  -0.16238 0.31082  22  ARG H CG    
133   C CD    . ARG A 22  ? 0.60171 0.74092 1.16926 0.14050  -0.15360 0.33670  22  ARG H CD    
134   N NE    . ARG A 22  ? 0.73072 0.82509 1.38501 0.16058  -0.12300 0.32895  22  ARG H NE    
135   C CZ    . ARG A 22  ? 0.74244 0.79483 1.41272 0.17788  -0.09338 0.28885  22  ARG H CZ    
136   N NH1   . ARG A 22  ? 0.70336 0.75064 1.30604 0.18099  -0.09569 0.25762  22  ARG H NH1   
137   N NH2   . ARG A 22  ? 0.80625 0.81912 1.56714 0.18931  -0.05639 0.27837  22  ARG H NH2   
138   N N     . LEU A 23  ? 0.63166 0.76111 0.93589 0.11606  -0.18275 0.25109  23  LEU H N     
139   C CA    . LEU A 23  ? 0.62622 0.74200 0.89861 0.12753  -0.17792 0.22231  23  LEU H CA    
140   C C     . LEU A 23  ? 0.60505 0.72107 0.90249 0.14051  -0.16545 0.21985  23  LEU H C     
141   O O     . LEU A 23  ? 0.59377 0.73726 0.91582 0.13513  -0.16630 0.23808  23  LEU H O     
142   C CB    . LEU A 23  ? 0.58557 0.72547 0.79927 0.11291  -0.18578 0.20970  23  LEU H CB    
143   C CG    . LEU A 23  ? 0.58369 0.73211 0.77446 0.09735  -0.19527 0.20764  23  LEU H CG    
144   C CD1   . LEU A 23  ? 0.59112 0.75933 0.74769 0.08951  -0.19511 0.19211  23  LEU H CD1   
145   C CD2   . LEU A 23  ? 0.59378 0.71004 0.78699 0.10339  -0.19508 0.19404  23  LEU H CD2   
146   N N     . SER A 24  ? 0.60381 0.68504 0.87289 0.14681  -0.14529 0.18368  24  SER H N     
147   C CA    . SER A 24  ? 0.61236 0.68627 0.89783 0.15516  -0.12552 0.17184  24  SER H CA    
148   C C     . SER A 24  ? 0.63957 0.70535 0.85567 0.15087  -0.12006 0.14564  24  SER H C     
149   O O     . SER A 24  ? 0.67603 0.72589 0.84174 0.14514  -0.12475 0.13031  24  SER H O     
150   C CB    . SER A 24  ? 0.57171 0.60463 0.89851 0.16137  -0.09646 0.15214  24  SER H CB    
151   O OG    . SER A 24  ? 0.66441 0.69682 1.06200 0.16649  -0.09930 0.17822  24  SER H OG    
152   N N     . CYS A 25  ? 0.61669 0.69515 0.83730 0.15319  -0.11055 0.14404  25  CYS H N     
153   C CA    . CYS A 25  ? 0.66752 0.73405 0.83040 0.14946  -0.10111 0.12333  25  CYS H CA    
154   C C     . CYS A 25  ? 0.70436 0.75466 0.88359 0.15238  -0.07370 0.10653  25  CYS H C     
155   O O     . CYS A 25  ? 0.68348 0.76148 0.90000 0.15478  -0.06994 0.11638  25  CYS H O     
156   C CB    . CYS A 25  ? 0.65152 0.75352 0.79911 0.14259  -0.11291 0.13492  25  CYS H CB    
157   S SG    . CYS A 25  ? 0.75133 0.83534 0.84650 0.13993  -0.09752 0.11593  25  CYS H SG    
158   N N     . ALA A 26  ? 0.75422 0.76414 0.90916 0.14740  -0.05279 0.07976  26  ALA H N     
159   C CA    . ALA A 26  ? 0.71517 0.70648 0.88540 0.14463  -0.01913 0.05692  26  ALA H CA    
160   C C     . ALA A 26  ? 0.70997 0.69406 0.81591 0.13622  -0.01242 0.04666  26  ALA H C     
161   O O     . ALA A 26  ? 0.76278 0.73178 0.80028 0.12735  -0.02315 0.04507  26  ALA H O     
162   C CB    . ALA A 26  ? 0.72485 0.67541 0.89235 0.13254  0.00892  0.02550  26  ALA H CB    
163   N N     . ALA A 27  ? 0.72031 0.71794 0.85484 0.13873  0.00387  0.04401  27  ALA H N     
164   C CA    . ALA A 27  ? 0.78515 0.77756 0.86844 0.13108  0.01223  0.03770  27  ALA H CA    
165   C C     . ALA A 27  ? 0.86545 0.82262 0.92320 0.11667  0.04880  0.00685  27  ALA H C     
166   O O     . ALA A 27  ? 0.85423 0.80732 0.96851 0.11680  0.07525  -0.01090 27  ALA H O     
167   C CB    . ALA A 27  ? 0.79107 0.82595 0.91661 0.13583  0.00869  0.05108  27  ALA H CB    
168   N N     . SER A 28  ? 0.90169 0.83370 0.87986 0.10209  0.05267  0.00186  28  SER H N     
169   C CA    . SER A 28  ? 0.94251 0.84438 0.88640 0.08099  0.08927  -0.02673 28  SER H CA    
170   C C     . SER A 28  ? 0.97111 0.86536 0.86518 0.07444  0.09298  -0.01829 28  SER H C     
171   O O     . SER A 28  ? 0.99880 0.89990 0.87127 0.08273  0.06758  0.00798  28  SER H O     
172   C CB    . SER A 28  ? 0.99865 0.86874 0.87951 0.05479  0.09682  -0.04509 28  SER H CB    
173   O OG    . SER A 28  ? 1.05299 0.91467 0.85173 0.04351  0.07126  -0.02282 28  SER H OG    
174   N N     . GLY A 29  ? 0.94863 0.82680 0.83294 0.05887  0.12940  -0.04208 29  GLY H N     
175   C CA    . GLY A 29  ? 0.98533 0.85270 0.82791 0.05144  0.13778  -0.03443 29  GLY H CA    
176   C C     . GLY A 29  ? 0.93424 0.83285 0.83922 0.06477  0.14609  -0.03473 29  GLY H C     
177   O O     . GLY A 29  ? 0.96691 0.85480 0.84573 0.05600  0.16206  -0.03528 29  GLY H O     
178   N N     . PHE A 30  ? 0.88498 0.82501 0.87002 0.08254  0.13311  -0.03031 30  PHE H N     
179   C CA    . PHE A 30  ? 0.80730 0.79117 0.85082 0.08817  0.13474  -0.02694 30  PHE H CA    
180   C C     . PHE A 30  ? 0.76041 0.78914 0.89955 0.10161  0.12517  -0.02105 30  PHE H C     
181   O O     . PHE A 30  ? 0.78205 0.80591 0.94218 0.11118  0.11212  -0.01427 30  PHE H O     
182   C CB    . PHE A 30  ? 0.80548 0.80524 0.82887 0.09039  0.11268  -0.00653 30  PHE H CB    
183   C CG    . PHE A 30  ? 0.83292 0.84890 0.86503 0.10226  0.07732  0.01517  30  PHE H CG    
184   C CD1   . PHE A 30  ? 0.85182 0.83396 0.83352 0.10514  0.06298  0.02477  30  PHE H CD1   
185   C CD2   . PHE A 30  ? 0.78345 0.85350 0.87502 0.10688  0.05688  0.02861  30  PHE H CD2   
186   C CE1   . PHE A 30  ? 0.84507 0.84319 0.83845 0.11458  0.03328  0.04187  30  PHE H CE1   
187   C CE2   . PHE A 30  ? 0.74597 0.82951 0.84165 0.11362  0.02746  0.04740  30  PHE H CE2   
188   C CZ    . PHE A 30  ? 0.79350 0.83956 0.84212 0.11860  0.01768  0.05129  30  PHE H CZ    
189   N N     . TYR A 31  ? 0.73147 0.80529 0.93394 0.10045  0.13270  -0.02154 31  TYR H N     
190   C CA    . TYR A 31  ? 0.70246 0.83287 1.00800 0.11269  0.11537  -0.00154 31  TYR H CA    
191   C C     . TYR A 31  ? 0.71229 0.88678 1.01257 0.11244  0.07354  0.03057  31  TYR H C     
192   O O     . TYR A 31  ? 0.71985 0.90980 0.97911 0.09759  0.07059  0.02907  31  TYR H O     
193   C CB    . TYR A 31  ? 0.62400 0.79383 1.00579 0.10818  0.13719  -0.01108 31  TYR H CB    
194   C CG    . TYR A 31  ? 0.71351 0.84459 1.12903 0.10873  0.18298  -0.04453 31  TYR H CG    
195   C CD1   . TYR A 31  ? 0.76881 0.84121 1.10116 0.09089  0.22015  -0.08035 31  TYR H CD1   
196   C CD2   . TYR A 31  ? 0.69984 0.85487 1.23777 0.12368  0.19241  -0.03951 31  TYR H CD2   
197   C CE1   . TYR A 31  ? 0.74273 0.78125 1.09948 0.08222  0.26760  -0.11702 31  TYR H CE1   
198   C CE2   . TYR A 31  ? 0.65948 0.77752 1.23768 0.12010  0.24376  -0.07785 31  TYR H CE2   
199   C CZ    . TYR A 31  ? 0.71769 0.77804 1.19865 0.09646  0.28226  -0.11984 31  TYR H CZ    
200   O OH    . TYR A 31  ? 0.84711 0.87141 1.36020 0.08389  0.33899  -0.16419 31  TYR H OH    
201   N N     . ILE A 32  ? 0.69366 0.88048 1.02867 0.12499  0.04679  0.05532  32  ILE H N     
202   C CA    . ILE A 32  ? 0.70720 0.92665 1.02313 0.12008  0.01009  0.08249  32  ILE H CA    
203   C C     . ILE A 32  ? 0.69593 0.99505 1.05517 0.10368  -0.00992 0.10494  32  ILE H C     
204   O O     . ILE A 32  ? 0.72618 1.05394 1.04735 0.08515  -0.02864 0.11409  32  ILE H O     
205   C CB    . ILE A 32  ? 0.70084 0.90942 1.04298 0.13515  -0.01006 0.10284  32  ILE H CB    
206   C CG1   . ILE A 32  ? 0.67817 0.88606 0.96294 0.12881  -0.03562 0.11457  32  ILE H CG1   
207   C CG2   . ILE A 32  ? 0.65944 0.92245 1.10511 0.14251  -0.02926 0.13854  32  ILE H CG2   
208   C CD1   . ILE A 32  ? 0.68102 0.86946 0.98466 0.14201  -0.05023 0.12897  32  ILE H CD1   
209   N N     . SER A 33  ? 0.70903 1.04863 1.14747 0.10496  -0.00401 0.11166  33  SER H N     
210   C CA    . SER A 33  ? 0.71830 1.14853 1.20692 0.08572  -0.03296 0.14351  33  SER H CA    
211   C C     . SER A 33  ? 0.74170 1.20067 1.17202 0.05224  -0.02503 0.12291  33  SER H C     
212   O O     . SER A 33  ? 0.73217 1.26872 1.17426 0.02343  -0.05168 0.14551  33  SER H O     
213   C CB    . SER A 33  ? 0.69035 1.16111 1.29657 0.09784  -0.02888 0.15941  33  SER H CB    
214   O OG    . SER A 33  ? 0.64732 1.07186 1.30886 0.12804  -0.01779 0.16309  33  SER H OG    
215   N N     . TYR A 34  ? 0.71251 1.11137 1.07725 0.05055  0.01115  0.08217  34  TYR H N     
216   C CA    . TYR A 34  ? 0.70411 1.11911 1.02375 0.01962  0.02925  0.05772  34  TYR H CA    
217   C C     . TYR A 34  ? 0.76740 1.14897 1.00933 0.00779  0.03221  0.04611  34  TYR H C     
218   O O     . TYR A 34  ? 0.77313 1.13313 0.97142 -0.01057 0.06144  0.01761  34  TYR H O     
219   C CB    . TYR A 34  ? 0.71612 1.08630 1.02832 0.02465  0.07138  0.02441  34  TYR H CB    
220   C CG    . TYR A 34  ? 0.69379 1.09131 1.09665 0.03906  0.07486  0.03168  34  TYR H CG    
221   C CD1   . TYR A 34  ? 0.65679 1.14511 1.13872 0.02390  0.05722  0.05115  34  TYR H CD1   
222   C CD2   . TYR A 34  ? 0.73160 1.06876 1.14890 0.06484  0.09628  0.02000  34  TYR H CD2   
223   C CE1   . TYR A 34  ? 0.63104 1.14639 1.21896 0.04070  0.06294  0.06040  34  TYR H CE1   
224   C CE2   . TYR A 34  ? 0.66404 1.02280 1.18060 0.07738  0.10897  0.02106  34  TYR H CE2   
225   C CZ    . TYR A 34  ? 0.58319 1.03019 1.19186 0.06863  0.09217  0.04297  34  TYR H CZ    
226   O OH    . TYR A 34  ? 0.46535 0.93639 1.19095 0.08368  0.10607  0.04694  34  TYR H OH    
227   N N     . SER A 35  ? 0.77143 1.14403 1.00409 0.01925  0.00654  0.06697  35  SER H N     
228   C CA    . SER A 35  ? 0.77063 1.11324 0.94573 0.01094  0.00995  0.05705  35  SER H CA    
229   C C     . SER A 35  ? 0.72023 1.11326 0.90141 -0.00499 -0.02384 0.08246  35  SER H C     
230   O O     . SER A 35  ? 0.70519 1.13624 0.93256 0.00284  -0.05473 0.11615  35  SER H O     
231   C CB    . SER A 35  ? 0.75767 1.01758 0.90060 0.04232  0.02039  0.05057  35  SER H CB    
232   O OG    . SER A 35  ? 0.86294 1.07623 0.97590 0.04236  0.05496  0.02630  35  SER H OG    
233   N N     . SER A 36  ? 0.67008 1.06561 0.81036 -0.03150 -0.01407 0.06618  36  SER H N     
234   C CA    . SER A 36  ? 0.67616 1.09468 0.80648 -0.04379 -0.03819 0.08331  36  SER H CA    
235   C C     . SER A 36  ? 0.68256 1.03361 0.80280 -0.00597 -0.04190 0.08745  36  SER H C     
236   O O     . SER A 36  ? 0.73561 1.02691 0.83331 0.01007  -0.01765 0.06666  36  SER H O     
237   C CB    . SER A 36  ? 0.70820 1.15230 0.80269 -0.09133 -0.01739 0.05599  36  SER H CB    
238   O OG    . SER A 36  ? 0.75443 1.27123 0.85116 -0.13643 -0.01642 0.05111  36  SER H OG    
239   N N     . ILE A 37  ? 0.86812 0.72288 0.75886 -0.10506 -0.02221 -0.01635 37  ILE H N     
240   C CA    . ILE A 37  ? 0.87505 0.72294 0.77257 -0.08379 -0.02294 -0.01286 37  ILE H CA    
241   C C     . ILE A 37  ? 0.89954 0.75630 0.78311 -0.09520 -0.02108 -0.01781 37  ILE H C     
242   O O     . ILE A 37  ? 0.91286 0.79576 0.79175 -0.11579 -0.03327 -0.01131 37  ILE H O     
243   C CB    . ILE A 37  ? 0.87371 0.73674 0.79596 -0.07054 -0.04175 0.00211  37  ILE H CB    
244   C CG1   . ILE A 37  ? 0.86791 0.72982 0.80542 -0.06284 -0.04269 0.00351  37  ILE H CG1   
245   C CG2   . ILE A 37  ? 0.81263 0.67093 0.74075 -0.05144 -0.04226 0.00395  37  ILE H CG2   
246   C CD1   . ILE A 37  ? 0.86188 0.70217 0.79319 -0.04889 -0.02638 -0.00340 37  ILE H CD1   
247   N N     . HIS A 38  ? 0.86302 0.70197 0.74202 -0.08272 -0.00667 -0.02766 38  HIS H N     
248   C CA    . HIS A 38  ? 0.82512 0.67373 0.69295 -0.09187 -0.00213 -0.03552 38  HIS H CA    
249   C C     . HIS A 38  ? 0.82621 0.67519 0.70428 -0.07124 -0.00816 -0.02685 38  HIS H C     
250   O O     . HIS A 38  ? 0.86007 0.69330 0.75024 -0.04778 -0.00632 -0.02266 38  HIS H O     
251   C CB    . HIS A 38  ? 0.91587 0.74561 0.77525 -0.09611 0.02203  -0.05848 38  HIS H CB    
252   C CG    . HIS A 38  ? 0.94844 0.77542 0.79873 -0.11767 0.03137  -0.07181 38  HIS H CG    
253   N ND1   . HIS A 38  ? 0.95670 0.80027 0.79121 -0.14566 0.04058  -0.09077 38  HIS H ND1   
254   C CD2   . HIS A 38  ? 0.97259 0.78438 0.82732 -0.11706 0.03407  -0.07072 38  HIS H CD2   
255   C CE1   . HIS A 38  ? 0.98255 0.82010 0.81275 -0.16123 0.04837  -0.10150 38  HIS H CE1   
256   N NE2   . HIS A 38  ? 0.98944 0.80631 0.83206 -0.14376 0.04440  -0.08866 38  HIS H NE2   
257   N N     . TRP A 39  ? 0.88053 0.75013 0.75198 -0.08240 -0.01391 -0.02526 39  TRP H N     
258   C CA    . TRP A 39  ? 0.80865 0.68039 0.68695 -0.06701 -0.01673 -0.02068 39  TRP H CA    
259   C C     . TRP A 39  ? 0.76652 0.63678 0.63351 -0.07177 0.00175  -0.03933 39  TRP H C     
260   O O     . TRP A 39  ? 0.88342 0.77034 0.73502 -0.09675 0.00734  -0.05063 39  TRP H O     
261   C CB    . TRP A 39  ? 0.79497 0.69364 0.67940 -0.07698 -0.03894 -0.00228 39  TRP H CB    
262   C CG    . TRP A 39  ? 0.76928 0.66774 0.67759 -0.06507 -0.05655 0.01419  39  TRP H CG    
263   C CD1   . TRP A 39  ? 0.78079 0.69015 0.69936 -0.07618 -0.07025 0.02519  39  TRP H CD1   
264   C CD2   . TRP A 39  ? 0.70322 0.59403 0.63186 -0.04109 -0.06187 0.01928  39  TRP H CD2   
265   N NE1   . TRP A 39  ? 0.75802 0.66520 0.70568 -0.05930 -0.08260 0.03488  39  TRP H NE1   
266   C CE2   . TRP A 39  ? 0.73503 0.63146 0.68766 -0.03861 -0.07709 0.03002  39  TRP H CE2   
267   C CE3   . TRP A 39  ? 0.71699 0.59953 0.64746 -0.02256 -0.05479 0.01456  39  TRP H CE3   
268   C CZ2   . TRP A 39  ? 0.76667 0.66076 0.74462 -0.01934 -0.08358 0.03232  39  TRP H CZ2   
269   C CZ3   . TRP A 39  ? 0.76456 0.64620 0.71585 -0.00479 -0.06237 0.01925  39  TRP H CZ3   
270   C CH2   . TRP A 39  ? 0.78258 0.67005 0.75752 -0.00355 -0.07598 0.02635  39  TRP H CH2   
271   N N     . VAL A 40  ? 0.78330 0.63708 0.65981 -0.04925 0.01171  -0.04367 40  VAL H N     
272   C CA    . VAL A 40  ? 0.82587 0.67777 0.70049 -0.04972 0.03014  -0.06232 40  VAL H CA    
273   C C     . VAL A 40  ? 0.81687 0.67750 0.69954 -0.03401 0.02375  -0.05354 40  VAL H C     
274   O O     . VAL A 40  ? 0.81760 0.67229 0.71146 -0.01490 0.01278  -0.03818 40  VAL H O     
275   C CB    . VAL A 40  ? 0.79837 0.61887 0.68491 -0.03627 0.05065  -0.07596 40  VAL H CB    
276   C CG1   . VAL A 40  ? 0.80581 0.62478 0.69971 -0.03581 0.07044  -0.09742 40  VAL H CG1   
277   C CG2   . VAL A 40  ? 0.83415 0.64497 0.71430 -0.05172 0.05593  -0.08362 40  VAL H CG2   
278   N N     . ARG A 41  ? 0.81940 0.69879 0.69603 -0.04459 0.02971  -0.06374 41  ARG H N     
279   C CA    . ARG A 41  ? 0.82141 0.71064 0.70604 -0.03077 0.02326  -0.05503 41  ARG H CA    
280   C C     . ARG A 41  ? 0.81179 0.69733 0.70550 -0.02124 0.04349  -0.07342 41  ARG H C     
281   O O     . ARG A 41  ? 0.83539 0.71407 0.73044 -0.02882 0.06293  -0.09553 41  ARG H O     
282   C CB    . ARG A 41  ? 0.82888 0.75044 0.70315 -0.05104 0.00613  -0.04304 41  ARG H CB    
283   C CG    . ARG A 41  ? 0.81241 0.76216 0.67089 -0.07705 0.01578  -0.05829 41  ARG H CG    
284   C CD    . ARG A 41  ? 0.82771 0.81111 0.67707 -0.09916 -0.00520 -0.03850 41  ARG H CD    
285   N NE    . ARG A 41  ? 0.90753 0.92610 0.73631 -0.13181 0.00265  -0.05152 41  ARG H NE    
286   C CZ    . ARG A 41  ? 0.83667 0.89238 0.65268 -0.16074 -0.01371 -0.03471 41  ARG H CZ    
287   N NH1   . ARG A 41  ? 0.76650 0.82617 0.59350 -0.16003 -0.03999 -0.00277 41  ARG H NH1   
288   N NH2   . ARG A 41  ? 0.87205 0.96392 0.66645 -0.19283 -0.00339 -0.05037 41  ARG H NH2   
289   N N     . GLN A 42  ? 0.78742 0.67864 0.69154 -0.00455 0.03922  -0.06548 42  GLN H N     
290   C CA    . GLN A 42  ? 0.84718 0.73562 0.76687 0.00839  0.05701  -0.08013 42  GLN H CA    
291   C C     . GLN A 42  ? 0.88976 0.80125 0.81108 0.01267  0.04800  -0.07174 42  GLN H C     
292   O O     . GLN A 42  ? 0.84762 0.75632 0.77658 0.02987  0.03500  -0.05403 42  GLN H O     
293   C CB    . GLN A 42  ? 0.83248 0.69167 0.77429 0.03487  0.06486  -0.07640 42  GLN H CB    
294   C CG    . GLN A 42  ? 0.84865 0.70449 0.81605 0.05165  0.08102  -0.08677 42  GLN H CG    
295   C CD    . GLN A 42  ? 0.88588 0.71300 0.87808 0.07530  0.08635  -0.07689 42  GLN H CD    
296   O OE1   . GLN A 42  ? 0.81007 0.63257 0.80067 0.08780  0.07247  -0.05460 42  GLN H OE1   
297   N NE2   . GLN A 42  ? 0.88492 0.69448 0.90237 0.07946  0.10666  -0.09373 42  GLN H NE2   
298   N N     . ALA A 43  ? 0.93483 0.87268 0.84754 -0.00650 0.05483  -0.08555 43  ALA H N     
299   C CA    . ALA A 43  ? 0.90978 0.87214 0.82462 -0.00543 0.04951  -0.08073 43  ALA H CA    
300   C C     . ALA A 43  ? 0.89454 0.84687 0.83514 0.02253  0.06085  -0.08529 43  ALA H C     
301   O O     . ALA A 43  ? 0.92413 0.85817 0.88217 0.03339  0.07876  -0.10000 43  ALA H O     
302   C CB    . ALA A 43  ? 0.90933 0.90602 0.80908 -0.03479 0.05768  -0.09721 43  ALA H CB    
303   N N     . PRO A 44  ? 0.88208 0.84765 0.82883 0.03339  0.05045  -0.07231 44  PRO H N     
304   C CA    . PRO A 44  ? 0.87568 0.83564 0.84796 0.06030  0.05752  -0.07131 44  PRO H CA    
305   C C     . PRO A 44  ? 0.89495 0.85894 0.88622 0.06217  0.08133  -0.09578 44  PRO H C     
306   O O     . PRO A 44  ? 0.89105 0.88222 0.87779 0.04642  0.08897  -0.11110 44  PRO H O     
307   C CB    . PRO A 44  ? 0.88447 0.86767 0.85464 0.06172  0.04250  -0.05761 44  PRO H CB    
308   C CG    . PRO A 44  ? 0.85314 0.85560 0.80110 0.03379  0.03300  -0.05628 44  PRO H CG    
309   C CD    . PRO A 44  ? 0.86794 0.85463 0.80210 0.02124  0.03054  -0.05605 44  PRO H CD    
310   N N     . GLY A 45  ? 0.91053 0.84861 0.92700 0.08125  0.09324  -0.09923 45  GLY H N     
311   C CA    . GLY A 45  ? 0.90128 0.83721 0.94774 0.08659  0.11705  -0.12351 45  GLY H CA    
312   C C     . GLY A 45  ? 0.88061 0.80848 0.92282 0.06659  0.13445  -0.15106 45  GLY H C     
313   O O     . GLY A 45  ? 0.88070 0.80158 0.95513 0.07189  0.15664  -0.17511 45  GLY H O     
314   N N     . LYS A 46  ? 0.90113 0.83125 0.90880 0.04329  0.12570  -0.14964 46  LYS H N     
315   C CA    . LYS A 46  ? 0.92582 0.85300 0.92805 0.02147  0.14255  -0.17733 46  LYS H CA    
316   C C     . LYS A 46  ? 0.92397 0.81245 0.93276 0.03078  0.14202  -0.16933 46  LYS H C     
317   O O     . LYS A 46  ? 0.89192 0.76038 0.90810 0.05269  0.12893  -0.14256 46  LYS H O     
318   C CB    . LYS A 46  ? 0.95371 0.91343 0.91502 -0.01408 0.13377  -0.18048 46  LYS H CB    
319   C CG    . LYS A 46  ? 0.95564 0.95610 0.90366 -0.02564 0.12590  -0.17606 46  LYS H CG    
320   C CD    . LYS A 46  ? 0.97881 0.99731 0.95311 -0.01744 0.14476  -0.19792 46  LYS H CD    
321   C CE    . LYS A 46  ? 1.12914 1.18558 1.08593 -0.02833 0.13051  -0.18392 46  LYS H CE    
322   N NZ    . LYS A 46  ? 1.16938 1.24607 1.15230 -0.01688 0.14434  -0.19860 46  LYS H NZ    
323   N N     . GLY A 47  ? 0.93330 0.81622 0.93431 0.00990  0.15446  -0.19157 47  GLY H N     
324   C CA    . GLY A 47  ? 0.89827 0.74593 0.90624 0.01500  0.15639  -0.18756 47  GLY H CA    
325   C C     . GLY A 47  ? 0.90416 0.75529 0.87462 -0.00116 0.13638  -0.16906 47  GLY H C     
326   O O     . GLY A 47  ? 0.87704 0.75199 0.82275 -0.00947 0.11750  -0.15207 47  GLY H O     
327   N N     . LEU A 48  ? 0.91470 0.74019 0.88649 -0.00400 0.13996  -0.17060 48  LEU H N     
328   C CA    . LEU A 48  ? 0.90155 0.72829 0.84463 -0.01666 0.12177  -0.15290 48  LEU H CA    
329   C C     . LEU A 48  ? 0.87844 0.73452 0.79389 -0.05293 0.12397  -0.17111 48  LEU H C     
330   O O     . LEU A 48  ? 0.85895 0.72140 0.78006 -0.06875 0.14536  -0.20343 48  LEU H O     
331   C CB    . LEU A 48  ? 0.91385 0.70524 0.86887 -0.00749 0.12502  -0.14722 48  LEU H CB    
332   C CG    . LEU A 48  ? 0.92525 0.69013 0.90565 0.02378  0.12167  -0.12518 48  LEU H CG    
333   C CD1   . LEU A 48  ? 0.90850 0.64232 0.89924 0.02435  0.12809  -0.12401 48  LEU H CD1   
334   C CD2   . LEU A 48  ? 0.87395 0.65228 0.83898 0.03378  0.09806  -0.09638 48  LEU H CD2   
335   N N     . GLU A 49  ? 0.84441 0.72151 0.73320 -0.06705 0.10176  -0.15046 49  GLU H N     
336   C CA    . GLU A 49  ? 0.83293 0.74372 0.69423 -0.10362 0.09831  -0.15877 49  GLU H CA    
337   C C     . GLU A 49  ? 0.84665 0.75415 0.69455 -0.11071 0.07843  -0.13605 49  GLU H C     
338   O O     . GLU A 49  ? 0.86677 0.77594 0.71482 -0.09957 0.05678  -0.10786 49  GLU H O     
339   C CB    . GLU A 49  ? 0.83125 0.78228 0.67886 -0.11738 0.08907  -0.15290 49  GLU H CB    
340   C CG    . GLU A 49  ? 0.93657 0.92794 0.75483 -0.15542 0.07612  -0.14666 49  GLU H CG    
341   C CD    . GLU A 49  ? 0.97385 1.00866 0.77890 -0.17326 0.06700  -0.13873 49  GLU H CD    
342   O OE1   . GLU A 49  ? 0.95907 0.98867 0.77623 -0.15200 0.05863  -0.12335 49  GLU H OE1   
343   O OE2   . GLU A 49  ? 0.99685 1.07403 0.77861 -0.21086 0.06724  -0.14643 49  GLU H OE2   
344   N N     . TRP A 50  ? 0.87350 0.77715 0.71340 -0.12928 0.08634  -0.14993 50  TRP H N     
345   C CA    . TRP A 50  ? 0.87874 0.78486 0.70721 -0.13906 0.06781  -0.12974 50  TRP H CA    
346   C C     . TRP A 50  ? 0.89796 0.84586 0.70825 -0.16169 0.04532  -0.10954 50  TRP H C     
347   O O     . TRP A 50  ? 0.96286 0.94467 0.75972 -0.18337 0.04847  -0.11864 50  TRP H O     
348   C CB    . TRP A 50  ? 0.94050 0.84154 0.76223 -0.15980 0.08175  -0.15130 50  TRP H CB    
349   C CG    . TRP A 50  ? 0.97515 0.88746 0.78389 -0.17605 0.06325  -0.13289 50  TRP H CG    
350   C CD1   . TRP A 50  ? 0.95359 0.84054 0.77242 -0.15998 0.05494  -0.11706 50  TRP H CD1   
351   C CD2   . TRP A 50  ? 0.95957 0.91555 0.74538 -0.21261 0.05121  -0.12836 50  TRP H CD2   
352   N NE1   . TRP A 50  ? 0.93521 0.84481 0.74199 -0.18189 0.03909  -0.10436 50  TRP H NE1   
353   C CE2   . TRP A 50  ? 0.90769 0.85953 0.69469 -0.21422 0.03555  -0.10914 50  TRP H CE2   
354   C CE3   . TRP A 50  ? 0.96747 0.96999 0.73245 -0.24558 0.05143  -0.13702 50  TRP H CE3   
355   C CZ2   . TRP A 50  ? 0.93733 0.92821 0.70873 -0.24586 0.01890  -0.09623 50  TRP H CZ2   
356   C CZ3   . TRP A 50  ? 0.95708 1.00121 0.70280 -0.27961 0.03410  -0.12246 50  TRP H CZ3   
357   C CH2   . TRP A 50  ? 0.95733 0.99431 0.70793 -0.27869 0.01770  -0.10161 50  TRP H CH2   
358   N N     . VAL A 51  ? 0.86595 0.81366 0.67923 -0.15745 0.02223  -0.08110 51  VAL H N     
359   C CA    . VAL A 51  ? 0.86521 0.84723 0.67324 -0.17234 -0.00221 -0.05518 51  VAL H CA    
360   C C     . VAL A 51  ? 0.87773 0.87840 0.68164 -0.19286 -0.02124 -0.03628 51  VAL H C     
361   O O     . VAL A 51  ? 0.93607 0.97743 0.72660 -0.22344 -0.03366 -0.02500 51  VAL H O     
362   C CB    . VAL A 51  ? 0.84924 0.81800 0.67731 -0.14359 -0.01579 -0.03464 51  VAL H CB    
363   C CG1   . VAL A 51  ? 0.86695 0.86464 0.69909 -0.15742 -0.04294 -0.00497 51  VAL H CG1   
364   C CG2   . VAL A 51  ? 0.86013 0.82707 0.68892 -0.13264 -0.00093 -0.04947 51  VAL H CG2   
365   N N     . ALA A 52  ? 0.87473 0.84976 0.69283 -0.17612 -0.02600 -0.02888 52  ALA H N     
366   C CA    . ALA A 52  ? 0.84997 0.84074 0.67031 -0.19209 -0.04340 -0.01155 52  ALA H CA    
367   C C     . ALA A 52  ? 0.88052 0.83890 0.70994 -0.17558 -0.03495 -0.01953 52  ALA H C     
368   O O     . ALA A 52  ? 0.87546 0.80102 0.71664 -0.14675 -0.02509 -0.02571 52  ALA H O     
369   C CB    . ALA A 52  ? 0.86305 0.86823 0.70544 -0.18719 -0.07200 0.02215  52  ALA H CB    
370   N N     . SER A 53  ? 0.86974 0.84119 0.69410 -0.19543 -0.04017 -0.01696 53  SER H N     
371   C CA    . SER A 53  ? 0.89944 0.84368 0.73242 -0.18260 -0.03312 -0.02297 53  SER H CA    
372   C C     . SER A 53  ? 0.87270 0.84028 0.71380 -0.19795 -0.05312 -0.00371 53  SER H C     
373   O O     . SER A 53  ? 0.84897 0.85430 0.68392 -0.22400 -0.06843 0.01025  53  SER H O     
374   C CB    . SER A 53  ? 0.87903 0.80465 0.69679 -0.19055 -0.00645 -0.05337 53  SER H CB    
375   O OG    . SER A 53  ? 0.87896 0.83270 0.67905 -0.22525 -0.00618 -0.06109 53  SER H OG    
376   N N     . ILE A 54  ? 0.89875 0.84728 0.75749 -0.18089 -0.05500 0.00033  54  ILE H N     
377   C CA    . ILE A 54  ? 0.91193 0.88105 0.78415 -0.19268 -0.07220 0.01648  54  ILE H CA    
378   C C     . ILE A 54  ? 0.93363 0.88394 0.80317 -0.19150 -0.05877 0.00250  54  ILE H C     
379   O O     . ILE A 54  ? 0.93932 0.85918 0.81742 -0.16707 -0.04799 -0.00447 54  ILE H O     
380   C CB    . ILE A 54  ? 0.83654 0.81035 0.74509 -0.17311 -0.09390 0.04031  54  ILE H CB    
381   C CG1   . ILE A 54  ? 0.80743 0.80159 0.73790 -0.18259 -0.11042 0.05559  54  ILE H CG1   
382   C CG2   . ILE A 54  ? 0.84416 0.78505 0.76559 -0.13881 -0.08391 0.03212  54  ILE H CG2   
383   C CD1   . ILE A 54  ? 0.81181 0.81598 0.78584 -0.16779 -0.13304 0.07852  54  ILE H CD1   
384   N N     . SER A 55  ? 0.96724 0.94247 0.82677 -0.22151 -0.06263 0.00223  55  SER H N     
385   C CA    . SER A 55  ? 0.95721 0.91555 0.81059 -0.22553 -0.04769 -0.01373 55  SER H CA    
386   C C     . SER A 55  ? 0.94617 0.91062 0.82609 -0.21632 -0.06180 0.00219  55  SER H C     
387   O O     . SER A 55  ? 0.92834 0.92027 0.83004 -0.21828 -0.08469 0.02465  55  SER H O     
388   C CB    . SER A 55  ? 0.99201 0.97202 0.81922 -0.26283 -0.03975 -0.02905 55  SER H CB    
389   O OG    . SER A 55  ? 0.97852 0.93785 0.78586 -0.26729 -0.01462 -0.05779 55  SER H OG    
390   N N     . PRO A 56  ? 1.02197 0.96181 0.90469 -0.20581 -0.04839 -0.00857 56  PRO H N     
391   C CA    . PRO A 56  ? 0.99544 0.94327 0.90466 -0.19661 -0.05911 0.00293  56  PRO H CA    
392   C C     . PRO A 56  ? 1.02544 1.00649 0.93759 -0.22350 -0.07095 0.01028  56  PRO H C     
393   O O     . PRO A 56  ? 1.02730 1.01970 0.91465 -0.25167 -0.06486 0.00056  56  PRO H O     
394   C CB    . PRO A 56  ? 0.99328 0.90711 0.89803 -0.18218 -0.03876 -0.01136 56  PRO H CB    
395   C CG    . PRO A 56  ? 0.99545 0.89004 0.87216 -0.19716 -0.01895 -0.03074 56  PRO H CG    
396   C CD    . PRO A 56  ? 1.00099 0.90580 0.86634 -0.20303 -0.02252 -0.03125 56  PRO H CD    
397   N N     . TYR A 57  ? 0.98737 0.98671 0.93384 -0.21463 -0.08786 0.02645  57  TYR H N     
398   C CA    . TYR A 57  ? 0.98264 1.01565 0.94498 -0.23355 -0.10216 0.03777  57  TYR H CA    
399   C C     . TYR A 57  ? 0.97923 1.05293 0.94467 -0.25766 -0.12423 0.05849  57  TYR H C     
400   O O     . TYR A 57  ? 0.96845 1.07587 0.96004 -0.26870 -0.14323 0.07679  57  TYR H O     
401   C CB    . TYR A 57  ? 0.97675 1.00292 0.91365 -0.25301 -0.08503 0.01978  57  TYR H CB    
402   C CG    . TYR A 57  ? 1.00811 0.99996 0.94529 -0.23377 -0.06590 0.00515  57  TYR H CG    
403   C CD1   . TYR A 57  ? 0.97970 0.98012 0.94526 -0.22252 -0.07058 0.01020  57  TYR H CD1   
404   C CD2   . TYR A 57  ? 1.03691 0.99075 0.94816 -0.22875 -0.04306 -0.01300 57  TYR H CD2   
405   C CE1   . TYR A 57  ? 1.03357 1.00901 0.99690 -0.20878 -0.05392 -0.00077 57  TYR H CE1   
406   C CE2   . TYR A 57  ? 0.99889 0.92479 0.91162 -0.21385 -0.02768 -0.02089 57  TYR H CE2   
407   C CZ    . TYR A 57  ? 1.02605 0.96452 0.96226 -0.20500 -0.03353 -0.01400 57  TYR H CZ    
408   O OH    . TYR A 57  ? 1.02136 0.93932 0.95815 -0.19331 -0.01955 -0.01926 57  TYR H OH    
409   N N     . SER A 58  ? 0.97351 1.04782 0.91683 -0.26542 -0.12351 0.05854  58  SER H N     
410   C CA    . SER A 58  ? 0.93363 1.05091 0.87348 -0.29325 -0.14338 0.07909  58  SER H CA    
411   C C     . SER A 58  ? 0.94185 1.06369 0.90003 -0.28096 -0.15909 0.09921  58  SER H C     
412   O O     . SER A 58  ? 1.02214 1.18188 0.99887 -0.29655 -0.18395 0.12815  58  SER H O     
413   C CB    . SER A 58  ? 0.96270 1.08905 0.85354 -0.32544 -0.12757 0.05889  58  SER H CB    
414   O OG    . SER A 58  ? 0.97950 1.07619 0.84848 -0.31400 -0.10945 0.04028  58  SER H OG    
415   N N     . GLY A 59  ? 0.96614 1.05151 0.92329 -0.25344 -0.14649 0.08700  59  GLY H N     
416   C CA    . GLY A 59  ? 0.92764 1.01448 0.89621 -0.24369 -0.15769 0.10160  59  GLY H CA    
417   C C     . GLY A 59  ? 0.92770 1.03085 0.85853 -0.26830 -0.15408 0.09911  59  GLY H C     
418   O O     . GLY A 59  ? 0.88615 0.99768 0.82544 -0.26566 -0.16590 0.11503  59  GLY H O     
419   N N     . SER A 60  ? 0.90011 1.00790 0.79111 -0.29235 -0.13631 0.07678  60  SER H N     
420   C CA    . SER A 60  ? 0.91683 1.04704 0.77235 -0.31967 -0.13052 0.06923  60  SER H CA    
421   C C     . SER A 60  ? 0.92017 1.02148 0.76889 -0.29799 -0.11757 0.05717  60  SER H C     
422   O O     . SER A 60  ? 0.88008 0.93791 0.73052 -0.27031 -0.09874 0.03725  60  SER H O     
423   C CB    . SER A 60  ? 0.92223 1.05739 0.74181 -0.34670 -0.10888 0.03885  60  SER H CB    
424   O OG    . SER A 60  ? 0.90290 1.08223 0.72255 -0.37765 -0.12516 0.05437  60  SER H OG    
425   N N     . THR A 61  ? 0.88589 1.01449 0.72778 -0.31181 -0.12860 0.07147  61  THR H N     
426   C CA    . THR A 61  ? 0.85255 0.95889 0.68912 -0.29317 -0.11766 0.06138  61  THR H CA    
427   C C     . THR A 61  ? 0.81817 0.94848 0.61671 -0.32222 -0.10312 0.04193  61  THR H C     
428   O O     . THR A 61  ? 0.88215 1.05991 0.66269 -0.36010 -0.11199 0.04963  61  THR H O     
429   C CB    . THR A 61  ? 0.85112 0.96384 0.71899 -0.27875 -0.14156 0.09314  61  THR H CB    
430   O OG1   . THR A 61  ? 0.80962 0.97303 0.67586 -0.31132 -0.16439 0.12184  61  THR H OG1   
431   C CG2   . THR A 61  ? 0.86807 0.96315 0.77879 -0.25320 -0.15506 0.10834  61  THR H CG2   
432   N N     . TYR A 62  ? 0.84369 0.94487 0.63219 -0.30523 -0.08084 0.01658  62  TYR H N     
433   C CA    . TYR A 62  ? 0.89417 1.01432 0.65243 -0.32810 -0.06248 -0.00865 62  TYR H CA    
434   C C     . TYR A 62  ? 0.89887 1.00657 0.66297 -0.30752 -0.05988 -0.00731 62  TYR H C     
435   O O     . TYR A 62  ? 0.85533 0.92873 0.64375 -0.27214 -0.06450 0.00304  62  TYR H O     
436   C CB    . TYR A 62  ? 0.82837 0.92367 0.57254 -0.33024 -0.03165 -0.04983 62  TYR H CB    
437   C CG    . TYR A 62  ? 0.91085 1.01177 0.65316 -0.34571 -0.03419 -0.05062 62  TYR H CG    
438   C CD1   . TYR A 62  ? 0.94762 1.01173 0.71195 -0.31855 -0.03663 -0.04335 62  TYR H CD1   
439   C CD2   . TYR A 62  ? 0.96519 1.11298 0.68276 -0.39020 -0.03377 -0.05963 62  TYR H CD2   
440   C CE1   . TYR A 62  ? 0.95123 1.02138 0.71500 -0.33284 -0.03857 -0.04431 62  TYR H CE1   
441   C CE2   . TYR A 62  ? 0.90720 1.06131 0.62351 -0.40538 -0.03584 -0.06120 62  TYR H CE2   
442   C CZ    . TYR A 62  ? 0.93287 1.04622 0.67347 -0.37512 -0.03842 -0.05284 62  TYR H CZ    
443   O OH    . TYR A 62  ? 1.00417 1.12297 0.74612 -0.38780 -0.04079 -0.05313 62  TYR H OH    
444   N N     . TYR A 63  ? 0.91335 1.05480 0.65530 -0.33223 -0.05356 -0.01711 63  TYR H N     
445   C CA    . TYR A 63  ? 0.90431 1.04299 0.65126 -0.31772 -0.05392 -0.01245 63  TYR H CA    
446   C C     . TYR A 63  ? 0.91332 1.06540 0.63750 -0.33279 -0.02737 -0.04853 63  TYR H C     
447   O O     . TYR A 63  ? 0.90169 1.08165 0.60286 -0.36524 -0.01322 -0.07317 63  TYR H O     
448   C CB    . TYR A 63  ? 0.84119 1.01822 0.59522 -0.33250 -0.08466 0.02860  63  TYR H CB    
449   C CG    . TYR A 63  ? 0.86280 1.02451 0.65035 -0.31356 -0.11009 0.06231  63  TYR H CG    
450   C CD1   . TYR A 63  ? 0.83448 0.96032 0.65217 -0.27611 -0.11632 0.07297  63  TYR H CD1   
451   C CD2   . TYR A 63  ? 0.82911 1.01356 0.62103 -0.33311 -0.12645 0.08050  63  TYR H CD2   
452   C CE1   . TYR A 63  ? 0.80638 0.91973 0.65978 -0.25893 -0.13712 0.09835  63  TYR H CE1   
453   C CE2   . TYR A 63  ? 0.79358 0.96445 0.62320 -0.31426 -0.14830 0.10850  63  TYR H CE2   
454   C CZ    . TYR A 63  ? 0.83780 0.97292 0.69893 -0.27720 -0.15272 0.11567  63  TYR H CZ    
455   O OH    . TYR A 63  ? 0.84929 0.97397 0.75239 -0.25964 -0.17257 0.13893  63  TYR H OH    
456   N N     . ALA A 64  ? 0.92660 1.05729 0.66085 -0.30743 -0.01880 -0.05487 64  ALA H N     
457   C CA    . ALA A 64  ? 0.98084 1.12969 0.70024 -0.32007 0.00356  -0.08531 64  ALA H CA    
458   C C     . ALA A 64  ? 0.99871 1.20785 0.69943 -0.35521 -0.01194 -0.06681 64  ALA H C     
459   O O     . ALA A 64  ? 1.02189 1.24159 0.73306 -0.35258 -0.04003 -0.02642 64  ALA H O     
460   C CB    . ALA A 64  ? 0.97798 1.08582 0.71789 -0.28025 0.01632  -0.09528 64  ALA H CB    
461   N N     . ASP A 65  ? 1.05942 1.31004 0.73533 -0.38925 0.00668  -0.09664 65  ASP H N     
462   C CA    . ASP A 65  ? 1.03684 1.35195 0.69216 -0.42723 -0.00893 -0.07642 65  ASP H CA    
463   C C     . ASP A 65  ? 1.00937 1.31763 0.68004 -0.40623 -0.02248 -0.05087 65  ASP H C     
464   O O     . ASP A 65  ? 1.05594 1.39796 0.72566 -0.42351 -0.05036 -0.01026 65  ASP H O     
465   C CB    . ASP A 65  ? 1.06623 1.43013 0.69308 -0.46638 0.01754  -0.11908 65  ASP H CB    
466   C CG    . ASP A 65  ? 1.22115 1.62312 0.82433 -0.50716 0.01951  -0.13054 65  ASP H CG    
467   O OD1   . ASP A 65  ? 1.28845 1.68558 0.89637 -0.50748 -0.00435 -0.09752 65  ASP H OD1   
468   O OD2   . ASP A 65  ? 1.29221 1.73214 0.87387 -0.54021 0.04477  -0.17325 65  ASP H OD2   
469   N N     . SER A 66  ? 0.98924 1.25262 0.67829 -0.36808 -0.00514 -0.07066 66  SER H N     
470   C CA    . SER A 66  ? 0.94125 1.19857 0.64510 -0.34825 -0.01669 -0.04918 66  SER H CA    
471   C C     . SER A 66  ? 0.94681 1.18360 0.67415 -0.32912 -0.04925 -0.00257 66  SER H C     
472   O O     . SER A 66  ? 0.93683 1.17539 0.67725 -0.31931 -0.06312 0.01976  66  SER H O     
473   C CB    . SER A 66  ? 0.90374 1.11847 0.62457 -0.31105 0.00876  -0.08025 66  SER H CB    
474   O OG    . SER A 66  ? 0.96018 1.12873 0.69271 -0.28824 0.02313  -0.09973 66  SER H OG    
475   N N     . VAL A 67  ? 0.94820 1.16814 0.68420 -0.32512 -0.06151 0.01150  67  VAL H N     
476   C CA    . VAL A 67  ? 0.92421 1.12603 0.68975 -0.30669 -0.09064 0.05157  67  VAL H CA    
477   C C     . VAL A 67  ? 0.86258 1.09794 0.62740 -0.33635 -0.11518 0.08226  67  VAL H C     
478   O O     . VAL A 67  ? 0.84192 1.07012 0.63694 -0.32646 -0.14165 0.11799  67  VAL H O     
479   C CB    . VAL A 67  ? 0.87254 1.01509 0.66290 -0.26257 -0.08438 0.04302  67  VAL H CB    
480   C CG1   . VAL A 67  ? 0.85317 0.96642 0.64371 -0.23582 -0.05908 0.01278  67  VAL H CG1   
481   C CG2   . VAL A 67  ? 0.91224 1.04277 0.69918 -0.26598 -0.08018 0.03426  67  VAL H CG2   
482   N N     . LYS A 68  ? 0.86224 1.13644 0.59648 -0.37332 -0.10675 0.06823  68  LYS H N     
483   C CA    . LYS A 68  ? 0.89606 1.20748 0.62803 -0.40421 -0.12982 0.09735  68  LYS H CA    
484   C C     . LYS A 68  ? 0.87998 1.21845 0.63495 -0.41449 -0.16561 0.15047  68  LYS H C     
485   O O     . LYS A 68  ? 0.92645 1.28929 0.67581 -0.42611 -0.17000 0.16119  68  LYS H O     
486   C CB    . LYS A 68  ? 0.95081 1.31814 0.64077 -0.45224 -0.11623 0.07551  68  LYS H CB    
487   C CG    . LYS A 68  ? 1.00596 1.42869 0.68890 -0.49317 -0.14305 0.11098  68  LYS H CG    
488   C CD    . LYS A 68  ? 1.02361 1.50421 0.66260 -0.54265 -0.12696 0.08343  68  LYS H CD    
489   C CE    . LYS A 68  ? 1.04486 1.56453 0.68241 -0.57243 -0.14769 0.11309  68  LYS H CE    
490   N NZ    . LYS A 68  ? 1.09264 1.66351 0.69719 -0.61240 -0.12209 0.08980  68  LYS H NZ    
491   N N     . GLY A 69  ? 0.85994 1.18920 0.64777 -0.40618 -0.19083 0.18356  69  GLY H N     
492   C CA    . GLY A 69  ? 0.83897 1.19390 0.65878 -0.41743 -0.22719 0.23740  69  GLY H CA    
493   C C     . GLY A 69  ? 0.81778 1.13130 0.68153 -0.37997 -0.23781 0.25279  69  GLY H C     
494   O O     . GLY A 69  ? 0.75840 1.07421 0.66686 -0.37696 -0.26758 0.29420  69  GLY H O     
495   N N     . ARG A 70  ? 0.78716 1.06140 0.64431 -0.34992 -0.21381 0.21905  70  ARG H N     
496   C CA    . ARG A 70  ? 0.79552 1.03333 0.69021 -0.31599 -0.22072 0.22783  70  ARG H CA    
497   C C     . ARG A 70  ? 0.80327 0.98604 0.72365 -0.27329 -0.21122 0.20837  70  ARG H C     
498   O O     . ARG A 70  ? 0.78359 0.94187 0.74649 -0.24870 -0.22411 0.22238  70  ARG H O     
499   C CB    . ARG A 70  ? 0.82013 1.05842 0.69226 -0.31299 -0.20280 0.20727  70  ARG H CB    
500   C CG    . ARG A 70  ? 0.86716 1.16458 0.71046 -0.35697 -0.20882 0.22216  70  ARG H CG    
501   C CD    . ARG A 70  ? 0.85000 1.14934 0.67241 -0.35329 -0.18847 0.19751  70  ARG H CD    
502   N NE    . ARG A 70  ? 0.86130 1.13086 0.66287 -0.33188 -0.15405 0.14761  70  ARG H NE    
503   C CZ    . ARG A 70  ? 0.85958 1.09209 0.67077 -0.29775 -0.13841 0.12625  70  ARG H CZ    
504   N NH1   . ARG A 70  ? 0.82290 1.04153 0.66197 -0.28010 -0.15248 0.14614  70  ARG H NH1   
505   N NH2   . ARG A 70  ? 0.87136 1.08251 0.66620 -0.28253 -0.10827 0.08463  70  ARG H NH2   
506   N N     . PHE A 71  ? 0.72958 0.89451 0.62687 -0.26564 -0.18879 0.17602  71  PHE H N     
507   C CA    . PHE A 71  ? 0.77970 0.89783 0.69660 -0.22882 -0.17858 0.15784  71  PHE H CA    
508   C C     . PHE A 71  ? 0.82634 0.94635 0.75221 -0.23457 -0.18558 0.16359  71  PHE H C     
509   O O     . PHE A 71  ? 0.83658 0.98806 0.73792 -0.26554 -0.18640 0.16580  71  PHE H O     
510   C CB    . PHE A 71  ? 0.77194 0.86242 0.66137 -0.21082 -0.14649 0.11733  71  PHE H CB    
511   C CG    . PHE A 71  ? 0.78851 0.87440 0.67353 -0.20012 -0.13805 0.10924  71  PHE H CG    
512   C CD1   . PHE A 71  ? 0.81399 0.91956 0.71535 -0.20836 -0.15768 0.13590  71  PHE H CD1   
513   C CD2   . PHE A 71  ? 0.80728 0.87018 0.67525 -0.18239 -0.11112 0.07665  71  PHE H CD2   
514   C CE1   . PHE A 71  ? 0.79311 0.89855 0.68932 -0.20136 -0.15013 0.12872  71  PHE H CE1   
515   C CE2   . PHE A 71  ? 0.84471 0.90700 0.71036 -0.17309 -0.10351 0.06952  71  PHE H CE2   
516   C CZ    . PHE A 71  ? 0.85708 0.94183 0.73490 -0.18322 -0.12279 0.09476  71  PHE H CZ    
517   N N     . THR A 72  ? 0.81931 0.90911 0.78091 -0.20607 -0.19006 0.16443  72  THR H N     
518   C CA    . THR A 72  ? 0.80012 0.89200 0.77546 -0.20930 -0.19691 0.16978  72  THR H CA    
519   C C     . THR A 72  ? 0.87418 0.92538 0.85683 -0.17685 -0.17906 0.14323  72  THR H C     
520   O O     . THR A 72  ? 0.80375 0.83331 0.82067 -0.14979 -0.18290 0.14371  72  THR H O     
521   C CB    . THR A 72  ? 0.78246 0.89312 0.80774 -0.21480 -0.22899 0.20873  72  THR H CB    
522   O OG1   . THR A 72  ? 0.78827 0.93972 0.80663 -0.24684 -0.24717 0.23835  72  THR H OG1   
523   C CG2   . THR A 72  ? 0.81024 0.92880 0.84849 -0.22073 -0.23553 0.21394  72  THR H CG2   
524   N N     . ILE A 73  ? 0.83936 0.88291 0.79140 -0.18170 -0.15971 0.12016  73  ILE H N     
525   C CA    . ILE A 73  ? 0.83119 0.84142 0.78998 -0.15567 -0.14485 0.09996  73  ILE H CA    
526   C C     . ILE A 73  ? 0.83877 0.85708 0.83075 -0.15588 -0.16109 0.11509  73  ILE H C     
527   O O     . ILE A 73  ? 0.81673 0.86557 0.81150 -0.18125 -0.17694 0.13451  73  ILE H O     
528   C CB    . ILE A 73  ? 0.83456 0.83165 0.75373 -0.16124 -0.11839 0.07138  73  ILE H CB    
529   C CG1   . ILE A 73  ? 0.78763 0.74851 0.71301 -0.13217 -0.10217 0.05326  73  ILE H CG1   
530   C CG2   . ILE A 73  ? 0.83500 0.85694 0.73777 -0.19193 -0.12106 0.07331  73  ILE H CG2   
531   C CD1   . ILE A 73  ? 0.79950 0.74124 0.69405 -0.13324 -0.07564 0.02693  73  ILE H CD1   
532   N N     . SER A 74  ? 0.79564 0.79226 0.81745 -0.12874 -0.15935 0.10851  74  SER H N     
533   C CA    . SER A 74  ? 0.73265 0.73669 0.79208 -0.12565 -0.17220 0.11833  74  SER H CA    
534   C C     . SER A 74  ? 0.81221 0.79112 0.88013 -0.09993 -0.15667 0.09649  74  SER H C     
535   O O     . SER A 74  ? 0.84854 0.80617 0.89918 -0.08369 -0.14045 0.07959  74  SER H O     
536   C CB    . SER A 74  ? 0.77828 0.79704 0.89205 -0.12241 -0.19845 0.14472  74  SER H CB    
537   O OG    . SER A 74  ? 0.73677 0.73625 0.87750 -0.09630 -0.19618 0.13627  74  SER H OG    
538   N N     . ALA A 75  ? 0.80464 0.79011 0.90182 -0.09705 -0.16257 0.09829  75  ALA H N     
539   C CA    . ALA A 75  ? 0.78542 0.75441 0.89228 -0.07575 -0.14850 0.07815  75  ALA H CA    
540   C C     . ALA A 75  ? 0.83335 0.81618 0.99658 -0.06769 -0.16192 0.08344  75  ALA H C     
541   O O     . ALA A 75  ? 0.89147 0.89433 1.07341 -0.08238 -0.17595 0.09884  75  ALA H O     
542   C CB    . ALA A 75  ? 0.80374 0.76205 0.86984 -0.08329 -0.12912 0.06288  75  ALA H CB    
543   N N     . ASP A 76  ? 0.81557 0.79117 1.00822 -0.04549 -0.15718 0.06942  76  ASP H N     
544   C CA    . ASP A 76  ? 0.77299 0.76218 1.02206 -0.03636 -0.16469 0.06607  76  ASP H CA    
545   C C     . ASP A 76  ? 0.81985 0.80442 1.05002 -0.02936 -0.14426 0.04289  76  ASP H C     
546   O O     . ASP A 76  ? 0.82872 0.80136 1.03953 -0.01678 -0.12872 0.02586  76  ASP H O     
547   C CB    . ASP A 76  ? 0.80701 0.79674 1.10859 -0.01960 -0.17331 0.06342  76  ASP H CB    
548   C CG    . ASP A 76  ? 0.79531 0.80069 1.16565 -0.00974 -0.17995 0.05584  76  ASP H CG    
549   O OD1   . ASP A 76  ? 0.80518 0.81622 1.17227 -0.00586 -0.16645 0.03696  76  ASP H OD1   
550   O OD2   . ASP A 76  ? 0.83079 0.84319 1.26237 -0.00557 -0.19799 0.06776  76  ASP H OD2   
551   N N     . THR A 77  ? 0.84605 0.84243 1.07937 -0.03955 -0.14457 0.04428  77  THR H N     
552   C CA    . THR A 77  ? 0.81868 0.81226 1.03307 -0.03537 -0.12549 0.02464  77  THR H CA    
553   C C     . THR A 77  ? 0.80402 0.81080 1.06495 -0.01834 -0.12222 0.00655  77  THR H C     
554   O O     . THR A 77  ? 0.79654 0.80220 1.03936 -0.01168 -0.10490 -0.01162 77  THR H O     
555   C CB    . THR A 77  ? 0.81442 0.81693 1.01493 -0.05324 -0.12525 0.03007  77  THR H CB    
556   O OG1   . THR A 77  ? 0.81516 0.84295 1.07120 -0.05492 -0.14124 0.03779  77  THR H OG1   
557   C CG2   . THR A 77  ? 0.81939 0.81439 0.97825 -0.07284 -0.12867 0.04446  77  THR H CG2   
558   N N     . SER A 78  ? 0.77587 0.79757 1.09959 -0.01239 -0.13835 0.01089  78  SER H N     
559   C CA    . SER A 78  ? 0.75471 0.79108 1.12779 0.00295  -0.13291 -0.01231 78  SER H CA    
560   C C     . SER A 78  ? 0.77147 0.79795 1.12979 0.01557  -0.12179 -0.02853 78  SER H C     
561   O O     . SER A 78  ? 0.79561 0.83520 1.16486 0.02392  -0.10826 -0.05354 78  SER H O     
562   C CB    . SER A 78  ? 0.71778 0.76975 1.17146 0.00786  -0.15234 -0.00534 78  SER H CB    
563   O OG    . SER A 78  ? 0.75123 0.79186 1.22399 0.01373  -0.16377 0.00449  78  SER H OG    
564   N N     . LYS A 79  ? 0.78428 0.79217 1.11673 0.01537  -0.12672 -0.01545 79  LYS H N     
565   C CA    . LYS A 79  ? 0.80383 0.80360 1.11622 0.02601  -0.11581 -0.02921 79  LYS H CA    
566   C C     . LYS A 79  ? 0.82317 0.80769 1.06547 0.02213  -0.10025 -0.02810 79  LYS H C     
567   O O     . LYS A 79  ? 0.81215 0.79099 1.03367 0.02994  -0.09188 -0.03543 79  LYS H O     
568   C CB    . LYS A 79  ? 0.79160 0.78222 1.12485 0.02993  -0.12966 -0.01794 79  LYS H CB    
569   C CG    . LYS A 79  ? 0.82679 0.82957 1.23934 0.03631  -0.14449 -0.02002 79  LYS H CG    
570   C CD    . LYS A 79  ? 0.89268 0.88486 1.32169 0.04053  -0.15496 -0.01152 79  LYS H CD    
571   C CE    . LYS A 79  ? 0.92962 0.93019 1.44566 0.04838  -0.16869 -0.01550 79  LYS H CE    
572   N NZ    . LYS A 79  ? 0.96796 0.98516 1.52197 0.05986  -0.15416 -0.05307 79  LYS H NZ    
573   N N     . ASN A 80  ? 0.85444 0.83332 1.06480 0.01001  -0.09634 -0.01930 80  ASN H N     
574   C CA    . ASN A 80  ? 0.85322 0.81486 1.00560 0.00528  -0.08161 -0.01739 80  ASN H CA    
575   C C     . ASN A 80  ? 0.88554 0.82854 1.00978 0.00843  -0.08099 -0.01014 80  ASN H C     
576   O O     . ASN A 80  ? 0.86712 0.79914 0.95870 0.01300  -0.06797 -0.01349 80  ASN H O     
577   C CB    . ASN A 80  ? 0.80247 0.77265 0.94259 0.01072  -0.06528 -0.03240 80  ASN H CB    
578   C CG    . ASN A 80  ? 0.81320 0.76857 0.90920 0.00158  -0.05303 -0.02654 80  ASN H CG    
579   O OD1   . ASN A 80  ? 0.85129 0.79970 0.93832 -0.01095 -0.05547 -0.01880 80  ASN H OD1   
580   N ND2   . ASN A 80  ? 0.83707 0.78796 0.90725 0.00665  -0.04045 -0.02889 80  ASN H ND2   
581   N N     . THR A 81  ? 0.93020 0.87168 1.06894 0.00479  -0.09573 0.00195  81  THR H N     
582   C CA    . THR A 81  ? 0.91645 0.84557 1.03553 0.00746  -0.09646 0.00772  81  THR H CA    
583   C C     . THR A 81  ? 0.91855 0.84424 1.02324 -0.00901 -0.10620 0.02463  81  THR H C     
584   O O     . THR A 81  ? 0.90386 0.84259 1.03422 -0.01929 -0.12126 0.03646  81  THR H O     
585   C CB    . THR A 81  ? 0.90338 0.84081 1.06053 0.01961  -0.10504 0.00335  81  THR H CB    
586   O OG1   . THR A 81  ? 0.91124 0.85707 1.07509 0.03181  -0.09350 -0.01570 81  THR H OG1   
587   C CG2   . THR A 81  ? 0.86888 0.79620 1.00767 0.02123  -0.10671 0.01012  81  THR H CG2   
588   N N     . ALA A 82  ? 0.84175 0.75384 0.90827 -0.01236 -0.09786 0.02583  82  ALA H N     
589   C CA    . ALA A 82  ? 0.79856 0.71259 0.84741 -0.02976 -0.10452 0.03793  82  ALA H CA    
590   C C     . ALA A 82  ? 0.82493 0.74211 0.88506 -0.02513 -0.11401 0.04529  82  ALA H C     
591   O O     . ALA A 82  ? 0.85947 0.77089 0.92741 -0.00804 -0.10932 0.03698  82  ALA H O     
592   C CB    . ALA A 82  ? 0.73099 0.63011 0.73543 -0.03774 -0.08685 0.02992  82  ALA H CB    
593   N N     . TYR A 83  ? 0.81330 0.74308 0.87386 -0.04247 -0.12780 0.06182  83  TYR H N     
594   C CA    . TYR A 83  ? 0.73495 0.67082 0.80961 -0.04188 -0.13956 0.07298  83  TYR H CA    
595   C C     . TYR A 83  ? 0.77141 0.71505 0.81110 -0.06158 -0.13835 0.07997  83  TYR H C     
596   O O     . TYR A 83  ? 0.84823 0.79716 0.86013 -0.07912 -0.13226 0.07798  83  TYR H O     
597   C CB    . TYR A 83  ? 0.70424 0.65508 0.83005 -0.04479 -0.16289 0.09154  83  TYR H CB    
598   C CG    . TYR A 83  ? 0.78263 0.73022 0.95109 -0.02635 -0.16344 0.08057  83  TYR H CG    
599   C CD1   . TYR A 83  ? 0.76755 0.70851 0.95876 -0.00760 -0.16034 0.06808  83  TYR H CD1   
600   C CD2   . TYR A 83  ? 0.82155 0.77684 1.00947 -0.02936 -0.16666 0.08081  83  TYR H CD2   
601   C CE1   . TYR A 83  ? 0.77391 0.71736 1.00560 0.00665  -0.15918 0.05365  83  TYR H CE1   
602   C CE2   . TYR A 83  ? 0.82793 0.78487 1.05858 -0.01349 -0.16575 0.06737  83  TYR H CE2   
603   C CZ    . TYR A 83  ? 0.79878 0.75042 1.05087 0.00408  -0.16130 0.05243  83  TYR H CZ    
604   O OH    . TYR A 83  ? 0.81204 0.77011 1.10647 0.01765  -0.15799 0.03396  83  TYR H OH    
605   N N     . LEU A 84  ? 0.78158 0.72876 0.82252 -0.06070 -0.14307 0.08603  84  LEU H N     
606   C CA    . LEU A 84  ? 0.77653 0.74046 0.78976 -0.08388 -0.14498 0.09491  84  LEU H CA    
607   C C     . LEU A 84  ? 0.76459 0.74323 0.80353 -0.08915 -0.16476 0.11656  84  LEU H C     
608   O O     . LEU A 84  ? 0.79645 0.76900 0.83353 -0.07884 -0.16028 0.11140  84  LEU H O     
609   C CB    . LEU A 84  ? 0.74052 0.69374 0.71487 -0.08077 -0.12217 0.07439  84  LEU H CB    
610   C CG    . LEU A 84  ? 0.71426 0.68960 0.66163 -0.10564 -0.12142 0.07819  84  LEU H CG    
611   C CD1   . LEU A 84  ? 0.77373 0.76679 0.69848 -0.13316 -0.11964 0.07764  84  LEU H CD1   
612   C CD2   . LEU A 84  ? 0.72874 0.69430 0.65328 -0.09701 -0.10119 0.05856  84  LEU H CD2   
613   N N     . GLN A 85  ? 0.75425 0.75472 0.81583 -0.10785 -0.18685 0.14284  85  GLN H N     
614   C CA    . GLN A 85  ? 0.75876 0.77443 0.84715 -0.11642 -0.20744 0.16842  85  GLN H CA    
615   C C     . GLN A 85  ? 0.76956 0.80547 0.81580 -0.13899 -0.20256 0.17145  85  GLN H C     
616   O O     . GLN A 85  ? 0.72997 0.78619 0.74218 -0.16311 -0.19822 0.17130  85  GLN H O     
617   C CB    . GLN A 85  ? 0.73347 0.76905 0.86405 -0.13095 -0.23462 0.20082  85  GLN H CB    
618   C CG    . GLN A 85  ? 0.74366 0.79134 0.90871 -0.13835 -0.25638 0.22939  85  GLN H CG    
619   C CD    . GLN A 85  ? 0.77757 0.80031 0.99342 -0.10996 -0.25879 0.22121  85  GLN H CD    
620   O OE1   . GLN A 85  ? 0.80559 0.81214 1.04830 -0.09024 -0.25390 0.20535  85  GLN H OE1   
621   N NE2   . GLN A 85  ? 0.86380 0.88495 1.08970 -0.10844 -0.26341 0.22746  85  GLN H NE2   
622   N N     . MET A 86  ? 0.79028 0.82186 0.83747 -0.13115 -0.20035 0.16935  86  MET H N     
623   C CA    . MET A 86  ? 0.75654 0.80904 0.76861 -0.15054 -0.19464 0.16990  86  MET H CA    
624   C C     . MET A 86  ? 0.78298 0.85532 0.82566 -0.16436 -0.22004 0.20367  86  MET H C     
625   O O     . MET A 86  ? 0.79746 0.85277 0.87702 -0.14530 -0.22731 0.20728  86  MET H O     
626   C CB    . MET A 86  ? 0.75235 0.78534 0.74404 -0.12981 -0.17160 0.14140  86  MET H CB    
627   C CG    . MET A 86  ? 0.76858 0.77099 0.75382 -0.10411 -0.15180 0.11391  86  MET H CG    
628   S SD    . MET A 86  ? 0.79721 0.78068 0.75770 -0.08219 -0.12424 0.08362  86  MET H SD    
629   C CE    . MET A 86  ? 0.78877 0.77296 0.77750 -0.06951 -0.13608 0.09376  86  MET H CE    
630   N N     . ASN A 87  ? 0.79661 0.90678 0.82468 -0.19894 -0.23310 0.22798  87  ASN H N     
631   C CA    . ASN A 87  ? 0.74295 0.87785 0.79778 -0.21812 -0.25898 0.26617  87  ASN H CA    
632   C C     . ASN A 87  ? 0.74139 0.90594 0.75370 -0.24158 -0.25037 0.26361  87  ASN H C     
633   O O     . ASN A 87  ? 0.77013 0.94138 0.73538 -0.24761 -0.22651 0.23433  87  ASN H O     
634   C CB    . ASN A 87  ? 0.75676 0.91984 0.83369 -0.24304 -0.28505 0.30347  87  ASN H CB    
635   C CG    . ASN A 87  ? 0.81244 0.94916 0.94353 -0.21956 -0.29613 0.30863  87  ASN H CG    
636   O OD1   . ASN A 87  ? 0.81859 0.92177 0.98710 -0.18908 -0.29382 0.29662  87  ASN H OD1   
637   N ND2   . ASN A 87  ? 0.80254 0.95793 0.93939 -0.23489 -0.30759 0.32469  87  ASN H ND2   
638   N N     . SER A 88  ? 0.72189 0.90281 0.75505 -0.25349 -0.26844 0.29195  88  SER H N     
639   C CA    . SER A 88  ? 0.75265 0.96697 0.75033 -0.27791 -0.26254 0.29289  88  SER H CA    
640   C C     . SER A 88  ? 0.82774 1.03030 0.78198 -0.26395 -0.22796 0.24576  88  SER H C     
641   O O     . SER A 88  ? 0.82563 1.05465 0.73578 -0.28493 -0.21142 0.22765  88  SER H O     
642   C CB    . SER A 88  ? 0.79509 1.06507 0.76825 -0.32419 -0.27600 0.32032  88  SER H CB    
643   O OG    . SER A 88  ? 0.84050 1.11382 0.80187 -0.32987 -0.27342 0.31397  88  SER H OG    
644   N N     . LEU A 89  ? 0.85487 1.01773 0.82639 -0.22778 -0.21695 0.22496  89  LEU H N     
645   C CA    . LEU A 89  ? 0.82633 0.97308 0.76809 -0.20892 -0.18654 0.18416  89  LEU H CA    
646   C C     . LEU A 89  ? 0.80982 0.98357 0.72942 -0.22327 -0.17791 0.17886  89  LEU H C     
647   O O     . LEU A 89  ? 0.80358 0.99289 0.74067 -0.23416 -0.19508 0.20417  89  LEU H O     
648   C CB    . LEU A 89  ? 0.81818 0.92086 0.78681 -0.16840 -0.18032 0.16819  89  LEU H CB    
649   C CG    . LEU A 89  ? 0.78471 0.86036 0.76539 -0.15072 -0.17835 0.15975  89  LEU H CG    
650   C CD1   . LEU A 89  ? 0.78809 0.83374 0.80693 -0.12026 -0.18272 0.15658  89  LEU H CD1   
651   C CD2   . LEU A 89  ? 0.77068 0.83713 0.71428 -0.14457 -0.15086 0.12693  89  LEU H CD2   
652   N N     . ARG A 90  ? 0.87533 1.05257 0.76125 -0.22133 -0.15024 0.14435  90  ARG H N     
653   C CA    . ARG A 90  ? 0.90327 1.11080 0.76623 -0.23623 -0.13702 0.13207  90  ARG H CA    
654   C C     . ARG A 90  ? 0.90262 1.08294 0.76331 -0.20407 -0.11107 0.09658  90  ARG H C     
655   O O     . ARG A 90  ? 0.95988 1.10644 0.82390 -0.17941 -0.09885 0.07777  90  ARG H O     
656   C CB    . ARG A 90  ? 0.92911 1.18175 0.75482 -0.27481 -0.12761 0.12343  90  ARG H CB    
657   C CG    . ARG A 90  ? 0.92687 1.21115 0.75348 -0.30839 -0.15403 0.16097  90  ARG H CG    
658   C CD    . ARG A 90  ? 0.96030 1.29486 0.74694 -0.34875 -0.14303 0.14886  90  ARG H CD    
659   N NE    . ARG A 90  ? 0.99089 1.30532 0.76050 -0.33679 -0.11574 0.10724  90  ARG H NE    
660   C CZ    . ARG A 90  ? 1.00103 1.34490 0.74376 -0.36613 -0.10792 0.09490  90  ARG H CZ    
661   N NH1   . ARG A 90  ? 0.96280 1.36206 0.68924 -0.41025 -0.12564 0.12184  90  ARG H NH1   
662   N NH2   . ARG A 90  ? 0.98986 1.30848 0.72357 -0.35221 -0.08251 0.05601  90  ARG H NH2   
663   N N     . ALA A 91  ? 0.89383 1.09127 0.75069 -0.20525 -0.10343 0.08956  91  ALA H N     
664   C CA    . ALA A 91  ? 0.84002 1.01384 0.70224 -0.17320 -0.08248 0.06169  91  ALA H CA    
665   C C     . ALA A 91  ? 0.89800 1.06354 0.74377 -0.16701 -0.05531 0.02729  91  ALA H C     
666   O O     . ALA A 91  ? 0.94403 1.08002 0.80074 -0.13602 -0.04058 0.00866  91  ALA H O     
667   C CB    . ALA A 91  ? 0.78785 0.98791 0.64905 -0.17884 -0.07841 0.05961  91  ALA H CB    
668   N N     . GLU A 92  ? 0.97528 1.16919 0.79690 -0.19754 -0.04783 0.01804  92  GLU H N     
669   C CA    . GLU A 92  ? 0.97646 1.15752 0.78892 -0.19110 -0.02164 -0.01671 92  GLU H CA    
670   C C     . GLU A 92  ? 0.95225 1.08835 0.77685 -0.16678 -0.02456 -0.01450 92  GLU H C     
671   O O     . GLU A 92  ? 0.97512 1.08652 0.80310 -0.14906 -0.00397 -0.03991 92  GLU H O     
672   C CB    . GLU A 92  ? 1.00942 1.23162 0.79396 -0.23151 -0.01319 -0.02950 92  GLU H CB    
673   C CG    . GLU A 92  ? 1.07317 1.34979 0.84147 -0.26655 -0.02005 -0.01876 92  GLU H CG    
674   C CD    . GLU A 92  ? 1.10006 1.39834 0.86386 -0.29298 -0.05215 0.02456  92  GLU H CD    
675   O OE1   . GLU A 92  ? 1.07939 1.37049 0.83880 -0.30075 -0.05978 0.03203  92  GLU H OE1   
676   O OE2   . GLU A 92  ? 1.15571 1.47777 0.92410 -0.30568 -0.07041 0.05261  92  GLU H OE2   
677   N N     . ASP A 93  ? 0.87219 0.99858 0.70712 -0.16626 -0.04969 0.01572  93  ASP H N     
678   C CA    . ASP A 93  ? 0.86869 0.95821 0.71604 -0.14600 -0.05399 0.01905  93  ASP H CA    
679   C C     . ASP A 93  ? 0.84820 0.90206 0.71780 -0.10765 -0.05140 0.01618  93  ASP H C     
680   O O     . ASP A 93  ? 0.86966 0.89533 0.74856 -0.09069 -0.05229 0.01616  93  ASP H O     
681   C CB    . ASP A 93  ? 0.86551 0.95987 0.72333 -0.15840 -0.08158 0.05108  93  ASP H CB    
682   C CG    . ASP A 93  ? 0.87812 1.00748 0.71456 -0.19686 -0.08721 0.05845  93  ASP H CG    
683   O OD1   . ASP A 93  ? 0.88344 1.02072 0.69724 -0.20966 -0.06787 0.03341  93  ASP H OD1   
684   O OD2   . ASP A 93  ? 0.86789 1.01682 0.71408 -0.21457 -0.11230 0.09069  93  ASP H OD2   
685   N N     . THR A 94  ? 0.85605 0.91430 0.73412 -0.09562 -0.04923 0.01495  94  THR H N     
686   C CA    . THR A 94  ? 0.81301 0.84344 0.71001 -0.06138 -0.04575 0.01112  94  THR H CA    
687   C C     . THR A 94  ? 0.85745 0.86497 0.75237 -0.04407 -0.02403 -0.01086 94  THR H C     
688   O O     . THR A 94  ? 0.85180 0.86829 0.73730 -0.05142 -0.00486 -0.03125 94  THR H O     
689   C CB    . THR A 94  ? 0.75317 0.79740 0.65773 -0.05416 -0.04491 0.01115  94  THR H CB    
690   O OG1   . THR A 94  ? 0.78694 0.84051 0.70417 -0.06175 -0.06787 0.03473  94  THR H OG1   
691   C CG2   . THR A 94  ? 0.69034 0.71336 0.60893 -0.02216 -0.03514 0.00169  94  THR H CG2   
692   N N     . ALA A 95  ? 0.81233 0.79201 0.71931 -0.02223 -0.02679 -0.00707 95  ALA H N     
693   C CA    . ALA A 95  ? 0.78187 0.73740 0.69133 -0.00495 -0.00932 -0.02163 95  ALA H CA    
694   C C     . ALA A 95  ? 0.78743 0.72194 0.70976 0.01557  -0.01791 -0.01121 95  ALA H C     
695   O O     . ALA A 95  ? 0.77630 0.71424 0.70618 0.01417  -0.03571 0.00280  95  ALA H O     
696   C CB    . ALA A 95  ? 0.78920 0.74202 0.68423 -0.02320 0.00142  -0.03441 95  ALA H CB    
697   N N     . VAL A 96  ? 0.75603 0.67039 0.68376 0.03319  -0.00472 -0.01850 96  VAL H N     
698   C CA    . VAL A 96  ? 0.74236 0.64002 0.67765 0.04761  -0.00976 -0.01077 96  VAL H CA    
699   C C     . VAL A 96  ? 0.75007 0.63681 0.67630 0.03413  -0.00919 -0.01295 96  VAL H C     
700   O O     . VAL A 96  ? 0.79034 0.66795 0.70989 0.02763  0.00562  -0.02524 96  VAL H O     
701   C CB    . VAL A 96  ? 0.78067 0.66553 0.72650 0.06969  0.00272  -0.01270 96  VAL H CB    
702   C CG1   . VAL A 96  ? 0.76418 0.63463 0.71314 0.07863  0.00022  -0.00563 96  VAL H CG1   
703   C CG2   . VAL A 96  ? 0.68909 0.58840 0.64540 0.08372  -0.00023 -0.00787 96  VAL H CG2   
704   N N     . TYR A 97  ? 0.72366 0.61169 0.65331 0.02995  -0.02425 -0.00288 97  TYR H N     
705   C CA    . TYR A 97  ? 0.74402 0.62671 0.66615 0.01483  -0.02582 -0.00335 97  TYR H CA    
706   C C     . TYR A 97  ? 0.75308 0.61761 0.67986 0.02666  -0.02152 -0.00355 97  TYR H C     
707   O O     . TYR A 97  ? 0.73957 0.60550 0.67878 0.03786  -0.03058 0.00337  97  TYR H O     
708   C CB    . TYR A 97  ? 0.74704 0.64546 0.67481 -0.00027 -0.04586 0.00956  97  TYR H CB    
709   C CG    . TYR A 97  ? 0.72817 0.64790 0.64543 -0.02243 -0.05032 0.01251  97  TYR H CG    
710   C CD1   . TYR A 97  ? 0.77540 0.70734 0.69259 -0.02071 -0.04940 0.01216  97  TYR H CD1   
711   C CD2   . TYR A 97  ? 0.80883 0.74155 0.71592 -0.04753 -0.05644 0.01709  97  TYR H CD2   
712   C CE1   . TYR A 97  ? 0.80797 0.76509 0.71384 -0.04447 -0.05349 0.01577  97  TYR H CE1   
713   C CE2   . TYR A 97  ? 0.79195 0.75180 0.68706 -0.07216 -0.06148 0.02199  97  TYR H CE2   
714   C CZ    . TYR A 97  ? 0.78525 0.75715 0.67949 -0.07065 -0.05967 0.02118  97  TYR H CZ    
715   O OH    . TYR A 97  ? 0.81781 0.82083 0.69898 -0.09701 -0.06414 0.02642  97  TYR H OH    
716   N N     . TYR A 98  ? 0.79254 0.64283 0.71032 0.02084  -0.00780 -0.01273 98  TYR H N     
717   C CA    . TYR A 98  ? 0.77915 0.61209 0.69939 0.02742  -0.00230 -0.01239 98  TYR H CA    
718   C C     . TYR A 98  ? 0.76951 0.60473 0.68436 0.01011  -0.00907 -0.01139 98  TYR H C     
719   O O     . TYR A 98  ? 0.78021 0.62445 0.68422 -0.01029 -0.00955 -0.01610 98  TYR H O     
720   C CB    . TYR A 98  ? 0.76068 0.57381 0.68064 0.03167  0.01762  -0.02269 98  TYR H CB    
721   C CG    . TYR A 98  ? 0.79541 0.60601 0.72720 0.05148  0.02392  -0.02022 98  TYR H CG    
722   C CD1   . TYR A 98  ? 0.81217 0.62210 0.75336 0.06922  0.01962  -0.00732 98  TYR H CD1   
723   C CD2   . TYR A 98  ? 0.77269 0.58546 0.70762 0.05122  0.03455  -0.03098 98  TYR H CD2   
724   C CE1   . TYR A 98  ? 0.80093 0.61317 0.75379 0.08608  0.02343  -0.00176 98  TYR H CE1   
725   C CE2   . TYR A 98  ? 0.77435 0.58720 0.72422 0.07002  0.03920  -0.02697 98  TYR H CE2   
726   C CZ    . TYR A 98  ? 0.82137 0.63368 0.78015 0.08764  0.03276  -0.01054 98  TYR H CZ    
727   O OH    . TYR A 98  ? 0.83146 0.64828 0.80588 0.10563  0.03522  -0.00248 98  TYR H OH    
728   N N     . CYS A 99  ? 0.75074 0.58186 0.67325 0.01660  -0.01389 -0.00559 99  CYS H N     
729   C CA    . CYS A 99  ? 0.80300 0.63142 0.72122 0.00226  -0.01467 -0.00690 99  CYS H CA    
730   C C     . CYS A 99  ? 0.83187 0.63864 0.74697 0.00779  0.00120  -0.01200 99  CYS H C     
731   O O     . CYS A 99  ? 0.82375 0.62211 0.74522 0.02502  0.00703  -0.00824 99  CYS H O     
732   C CB    . CYS A 99  ? 0.75111 0.59209 0.68402 0.00236  -0.03026 0.00159  99  CYS H CB    
733   S SG    . CYS A 99  ? 0.93759 0.77900 0.88536 0.02448  -0.03022 0.00401  99  CYS H SG    
734   N N     . ALA A 100 ? 0.82904 0.62872 0.73585 -0.00844 0.00739  -0.01890 100 ALA H N     
735   C CA    . ALA A 100 ? 0.83603 0.61300 0.74343 -0.00570 0.02223  -0.02306 100 ALA H CA    
736   C C     . ALA A 100 ? 0.87289 0.65124 0.77600 -0.02127 0.01982  -0.02404 100 ALA H C     
737   O O     . ALA A 100 ? 0.89033 0.68612 0.78808 -0.03761 0.00983  -0.02471 100 ALA H O     
738   C CB    . ALA A 100 ? 0.86901 0.62979 0.77454 -0.01021 0.03967  -0.03760 100 ALA H CB    
739   N N     . ARG A 101 ? 0.93275 0.69573 0.83993 -0.01681 0.02750  -0.02132 101 ARG H N     
740   C CA    . ARG A 101 ? 0.91973 0.68336 0.82364 -0.03166 0.02700  -0.02282 101 ARG H CA    
741   C C     . ARG A 101 ? 0.95051 0.69180 0.84982 -0.04483 0.04405  -0.03615 101 ARG H C     
742   O O     . ARG A 101 ? 0.95727 0.67534 0.86508 -0.03498 0.05738  -0.03775 101 ARG H O     
743   C CB    . ARG A 101 ? 0.95172 0.71757 0.86377 -0.02131 0.02420  -0.01161 101 ARG H CB    
744   C CG    . ARG A 101 ? 0.98030 0.75276 0.89081 -0.03690 0.02168  -0.01315 101 ARG H CG    
745   C CD    . ARG A 101 ? 0.96864 0.74375 0.88555 -0.03026 0.02281  -0.00473 101 ARG H CD    
746   N NE    . ARG A 101 ? 1.01119 0.76045 0.92730 -0.02827 0.03747  -0.00129 101 ARG H NE    
747   C CZ    . ARG A 101 ? 0.93536 0.68382 0.85444 -0.02884 0.04117  0.00766  101 ARG H CZ    
748   N NH1   . ARG A 101 ? 0.92413 0.69789 0.84560 -0.03106 0.03323  0.01026  101 ARG H NH1   
749   N NH2   . ARG A 101 ? 0.89319 0.61628 0.81629 -0.02811 0.05323  0.01412  101 ARG H NH2   
750   N N     . GLN A 102 ? 1.00049 0.75010 0.89000 -0.06774 0.04357  -0.04590 102 GLN H N     
751   C CA    . GLN A 102 ? 1.00481 0.73464 0.89204 -0.08314 0.06071  -0.06210 102 GLN H CA    
752   C C     . GLN A 102 ? 1.04475 0.76027 0.93866 -0.08213 0.06425  -0.05455 102 GLN H C     
753   O O     . GLN A 102 ? 1.01893 0.75204 0.91044 -0.08669 0.05266  -0.04561 102 GLN H O     
754   C CB    . GLN A 102 ? 0.96665 0.71687 0.83856 -0.11179 0.05906  -0.07637 102 GLN H CB    
755   C CG    . GLN A 102 ? 1.04390 0.77626 0.91469 -0.12893 0.07976  -0.10058 102 GLN H CG    
756   C CD    . GLN A 102 ? 1.08422 0.84387 0.93689 -0.16155 0.07839  -0.11571 102 GLN H CD    
757   O OE1   . GLN A 102 ? 1.12348 0.91306 0.96434 -0.17082 0.06770  -0.11380 102 GLN H OE1   
758   N NE2   . GLN A 102 ? 1.17407 0.92627 1.02466 -0.18122 0.08873  -0.12970 102 GLN H NE2   
759   N N     . GLY A 103 ? 1.13214 0.81697 1.03793 -0.07728 0.08029  -0.05787 103 GLY H N     
760   C CA    . GLY A 103 ? 1.15595 0.82752 1.06954 -0.07580 0.08319  -0.04626 103 GLY H CA    
761   C C     . GLY A 103 ? 1.17326 0.85452 1.07738 -0.09877 0.08151  -0.05294 103 GLY H C     
762   O O     . GLY A 103 ? 1.16911 0.86672 1.06109 -0.11781 0.07880  -0.06685 103 GLY H O     
763   N N     . TYR A 104 ? 1.12781 0.80169 1.03793 -0.09859 0.08303  -0.04133 104 TYR H N     
764   C CA    . TYR A 104 ? 1.09136 0.77033 0.99583 -0.12071 0.08430  -0.04792 104 TYR H CA    
765   C C     . TYR A 104 ? 1.14808 0.79860 1.05770 -0.13705 0.10255  -0.06786 104 TYR H C     
766   O O     . TYR A 104 ? 1.20247 0.82164 1.12954 -0.12728 0.11542  -0.06827 104 TYR H O     
767   C CB    . TYR A 104 ? 1.12240 0.80481 1.03232 -0.11655 0.08133  -0.02982 104 TYR H CB    
768   C CG    . TYR A 104 ? 1.10669 0.82340 1.01408 -0.10487 0.06483  -0.01815 104 TYR H CG    
769   C CD1   . TYR A 104 ? 1.06506 0.81149 0.96805 -0.11573 0.05286  -0.02307 104 TYR H CD1   
770   C CD2   . TYR A 104 ? 1.08089 0.80253 0.99404 -0.08361 0.06102  -0.00333 104 TYR H CD2   
771   C CE1   . TYR A 104 ? 1.06602 0.84249 0.97554 -0.10465 0.03862  -0.01546 104 TYR H CE1   
772   C CE2   . TYR A 104 ? 1.03281 0.78728 0.94752 -0.07430 0.04766  0.00185  104 TYR H CE2   
773   C CZ    . TYR A 104 ? 1.06944 0.84942 0.98495 -0.08412 0.03695  -0.00534 104 TYR H CZ    
774   O OH    . TYR A 104 ? 1.03627 0.84737 0.96241 -0.07474 0.02436  -0.00303 104 TYR H OH    
775   N N     . ARG A 105 ? 1.12021 0.78437 1.01775 -0.16255 0.10348  -0.08564 105 ARG H N     
776   C CA    . ARG A 105 ? 1.12958 0.77406 1.03074 -0.18169 0.12176  -0.11260 105 ARG H CA    
777   C C     . ARG A 105 ? 1.19231 0.79505 1.11742 -0.17921 0.13847  -0.11258 105 ARG H C     
778   O O     . ARG A 105 ? 1.22194 0.79619 1.16577 -0.17872 0.15546  -0.12975 105 ARG H O     
779   C CB    . ARG A 105 ? 1.14997 0.82121 1.03351 -0.21307 0.11883  -0.12800 105 ARG H CB    
780   C CG    . ARG A 105 ? 1.16350 0.82021 1.04964 -0.23826 0.13913  -0.16090 105 ARG H CG    
781   C CD    . ARG A 105 ? 1.18546 0.87644 1.05157 -0.27146 0.13372  -0.17275 105 ARG H CD    
782   N NE    . ARG A 105 ? 1.24592 0.93361 1.11539 -0.27986 0.13168  -0.16313 105 ARG H NE    
783   C CZ    . ARG A 105 ? 1.28338 0.94249 1.16553 -0.29398 0.14928  -0.17848 105 ARG H CZ    
784   N NH1   . ARG A 105 ? 1.30938 0.94003 1.20579 -0.30061 0.17058  -0.20587 105 ARG H NH1   
785   N NH2   . ARG A 105 ? 1.31125 0.97157 1.19497 -0.30278 0.14606  -0.16782 105 ARG H NH2   
786   N N     . ARG A 106 ? 1.20768 0.80761 1.13619 -0.17868 0.13412  -0.09345 106 ARG H N     
787   C CA    . ARG A 106 ? 1.23364 0.79597 1.18602 -0.18118 0.14830  -0.08980 106 ARG H CA    
788   C C     . ARG A 106 ? 1.26985 0.80608 1.24663 -0.15472 0.15113  -0.06882 106 ARG H C     
789   O O     . ARG A 106 ? 1.25052 0.74853 1.25757 -0.15410 0.16590  -0.07117 106 ARG H O     
790   C CB    . ARG A 106 ? 1.24306 0.81756 1.18868 -0.19280 0.14189  -0.07526 106 ARG H CB    
791   C CG    . ARG A 106 ? 1.26317 0.85209 1.19544 -0.22313 0.14474  -0.09799 106 ARG H CG    
792   C CD    . ARG A 106 ? 1.32640 0.92843 1.25457 -0.23551 0.13942  -0.08501 106 ARG H CD    
793   N NE    . ARG A 106 ? 1.33130 0.92488 1.26027 -0.26549 0.15122  -0.10822 106 ARG H NE    
794   C CZ    . ARG A 106 ? 1.45357 1.00762 1.40508 -0.27413 0.16794  -0.11395 106 ARG H CZ    
795   N NH1   . ARG A 106 ? 1.51726 1.03728 1.49381 -0.25501 0.17338  -0.09432 106 ARG H NH1   
796   N NH2   . ARG A 106 ? 1.48853 1.03763 1.44061 -0.30347 0.17933  -0.13985 106 ARG H NH2   
797   N N     . ARG A 107 ? 1.28474 0.84170 1.25268 -0.13339 0.13741  -0.04970 107 ARG H N     
798   C CA    . ARG A 107 ? 1.27719 0.81787 1.26593 -0.11023 0.13718  -0.02473 107 ARG H CA    
799   C C     . ARG A 107 ? 1.30834 0.83247 1.31373 -0.09577 0.14478  -0.03582 107 ARG H C     
800   O O     . ARG A 107 ? 1.36420 0.85812 1.40221 -0.08412 0.15345  -0.02549 107 ARG H O     
801   C CB    . ARG A 107 ? 1.28862 0.86384 1.26078 -0.09653 0.11966  0.00005  107 ARG H CB    
802   C CG    . ARG A 107 ? 1.36807 0.96025 1.33119 -0.10853 0.11416  0.01351  107 ARG H CG    
803   C CD    . ARG A 107 ? 1.47851 1.11484 1.42324 -0.10038 0.09796  0.02389  107 ARG H CD    
804   N NE    . ARG A 107 ? 1.55033 1.20725 1.48823 -0.11422 0.09450  0.03057  107 ARG H NE    
805   C CZ    . ARG A 107 ? 1.55571 1.25249 1.48333 -0.11222 0.08316  0.03386  107 ARG H CZ    
806   N NH1   . ARG A 107 ? 1.43369 1.15322 1.35676 -0.09750 0.07317  0.03097  107 ARG H NH1   
807   N NH2   . ARG A 107 ? 1.61804 1.33283 1.54337 -0.12585 0.08257  0.03870  107 ARG H NH2   
808   N N     . SER A 108 ? 1.24074 0.78554 1.22778 -0.09690 0.14144  -0.05540 108 SER H N     
809   C CA    . SER A 108 ? 1.20583 0.74071 1.20738 -0.08365 0.14857  -0.06662 108 SER H CA    
810   C C     . SER A 108 ? 1.20958 0.75765 1.19638 -0.10092 0.15507  -0.10160 108 SER H C     
811   O O     . SER A 108 ? 1.18427 0.74358 1.16853 -0.09180 0.15421  -0.10919 108 SER H O     
812   C CB    . SER A 108 ? 1.17587 0.73059 1.17143 -0.05965 0.13398  -0.04303 108 SER H CB    
813   O OG    . SER A 108 ? 1.15686 0.74852 1.12134 -0.06401 0.11793  -0.04116 108 SER H OG    
814   N N     . GLY A 109 ? 1.27362 0.82418 1.25011 -0.12793 0.16160  -0.12274 109 GLY H N     
815   C CA    . GLY A 109 ? 1.20110 0.76938 1.16295 -0.14991 0.16896  -0.15656 109 GLY H CA    
816   C C     . GLY A 109 ? 1.18800 0.79854 1.11929 -0.15035 0.15133  -0.15170 109 GLY H C     
817   O O     . GLY A 109 ? 1.18758 0.82175 1.10102 -0.14854 0.13248  -0.13081 109 GLY H O     
818   N N     . ARG A 110 ? 1.14608 0.76716 1.07537 -0.15240 0.15752  -0.17083 110 ARG H N     
819   C CA    . ARG A 110 ? 1.15788 0.81671 1.06321 -0.15160 0.14080  -0.16325 110 ARG H CA    
820   C C     . ARG A 110 ? 1.08498 0.73733 1.00285 -0.12250 0.13779  -0.14991 110 ARG H C     
821   O O     . ARG A 110 ? 1.04687 0.72612 0.95058 -0.12170 0.12829  -0.14858 110 ARG H O     
822   C CB    . ARG A 110 ? 1.14279 0.83038 1.03012 -0.18145 0.14740  -0.19290 110 ARG H CB    
823   C CG    . ARG A 110 ? 1.14258 0.85418 1.00891 -0.21368 0.14284  -0.20064 110 ARG H CG    
824   C CD    . ARG A 110 ? 1.13597 0.87802 0.98588 -0.24731 0.15323  -0.23349 110 ARG H CD    
825   N NE    . ARG A 110 ? 1.12067 0.88696 0.95215 -0.27925 0.14889  -0.23961 110 ARG H NE    
826   C CZ    . ARG A 110 ? 1.15576 0.93951 0.97807 -0.31355 0.16438  -0.27416 110 ARG H CZ    
827   N NH1   . ARG A 110 ? 1.19918 0.97804 1.03123 -0.32027 0.18686  -0.30867 110 ARG H NH1   
828   N NH2   . ARG A 110 ? 1.18602 0.99385 0.99181 -0.34237 0.15852  -0.27637 110 ARG H NH2   
829   N N     . GLY A 111 ? 1.06894 0.68808 1.01448 -0.10024 0.14512  -0.13844 111 GLY H N     
830   C CA    . GLY A 111 ? 1.03797 0.65386 0.99653 -0.07308 0.14113  -0.12315 111 GLY H CA    
831   C C     . GLY A 111 ? 1.05130 0.69080 0.99233 -0.06043 0.11842  -0.09501 111 GLY H C     
832   O O     . GLY A 111 ? 1.08461 0.73078 1.01592 -0.06437 0.10815  -0.08095 111 GLY H O     
833   N N     . PHE A 112 ? 1.01296 0.66612 0.95316 -0.04553 0.11175  -0.08910 112 PHE H N     
834   C CA    . PHE A 112 ? 0.99046 0.66540 0.92037 -0.03162 0.09201  -0.06605 112 PHE H CA    
835   C C     . PHE A 112 ? 0.98469 0.64522 0.93225 -0.00887 0.09101  -0.04348 112 PHE H C     
836   O O     . PHE A 112 ? 0.98278 0.63498 0.94726 0.00807  0.09570  -0.03876 112 PHE H O     
837   C CB    . PHE A 112 ? 0.95092 0.64669 0.87404 -0.02780 0.08632  -0.07043 112 PHE H CB    
838   C CG    . PHE A 112 ? 0.97137 0.68757 0.87656 -0.05298 0.08676  -0.08971 112 PHE H CG    
839   C CD1   . PHE A 112 ? 0.97888 0.69902 0.87250 -0.07731 0.08881  -0.10020 112 PHE H CD1   
840   C CD2   . PHE A 112 ? 0.93272 0.66950 0.83138 -0.05449 0.08361  -0.09514 112 PHE H CD2   
841   C CE1   . PHE A 112 ? 0.96421 0.71015 0.83992 -0.10316 0.08765  -0.11500 112 PHE H CE1   
842   C CE2   . PHE A 112 ? 0.93477 0.69672 0.81535 -0.08038 0.08235  -0.10889 112 PHE H CE2   
843   C CZ    . PHE A 112 ? 0.97006 0.73785 0.83877 -0.10532 0.08419  -0.11851 112 PHE H CZ    
844   N N     . ASP A 113 ? 0.99369 0.65563 0.93815 -0.00959 0.08448  -0.02829 113 ASP H N     
845   C CA    . ASP A 113 ? 0.96890 0.61986 0.92962 0.00650  0.08522  -0.00603 113 ASP H CA    
846   C C     . ASP A 113 ? 0.94205 0.61763 0.89945 0.02383  0.07174  0.01164  113 ASP H C     
847   O O     . ASP A 113 ? 0.94752 0.61816 0.92041 0.03915  0.07323  0.02770  113 ASP H O     
848   C CB    . ASP A 113 ? 0.98821 0.63202 0.94808 -0.00429 0.08641  0.00217  113 ASP H CB    
849   C CG    . ASP A 113 ? 0.99109 0.66107 0.93005 -0.01696 0.07476  -0.00096 113 ASP H CG    
850   O OD1   . ASP A 113 ? 0.95351 0.64718 0.88137 -0.01617 0.06376  -0.00590 113 ASP H OD1   
851   O OD2   . ASP A 113 ? 1.03662 0.70248 0.97423 -0.02883 0.07699  0.00162  113 ASP H OD2   
852   N N     . TYR A 114 ? 0.91204 0.61486 0.85354 0.02145  0.05875  0.00833  114 TYR H N     
853   C CA    . TYR A 114 ? 0.91981 0.64745 0.86026 0.03551  0.04694  0.02009  114 TYR H CA    
854   C C     . TYR A 114 ? 0.87815 0.61973 0.81303 0.03672  0.03985  0.00963  114 TYR H C     
855   O O     . TYR A 114 ? 0.86768 0.61522 0.79378 0.02306  0.03580  -0.00165 114 TYR H O     
856   C CB    . TYR A 114 ? 0.91066 0.66073 0.84516 0.03145  0.03756  0.02650  114 TYR H CB    
857   C CG    . TYR A 114 ? 0.97806 0.72438 0.91705 0.03175  0.04228  0.04221  114 TYR H CG    
858   C CD1   . TYR A 114 ? 1.02084 0.77830 0.96600 0.04415  0.04069  0.06045  114 TYR H CD1   
859   C CD2   . TYR A 114 ? 0.95677 0.68992 0.89438 0.01780  0.04824  0.04100  114 TYR H CD2   
860   C CE1   . TYR A 114 ? 1.04321 0.80124 0.99271 0.04164  0.04382  0.07994  114 TYR H CE1   
861   C CE2   . TYR A 114 ? 0.99174 0.72223 0.93445 0.01615  0.05221  0.05873  114 TYR H CE2   
862   C CZ    . TYR A 114 ? 1.00640 0.75011 0.95496 0.02763  0.04957  0.07950  114 TYR H CZ    
863   O OH    . TYR A 114 ? 0.97673 0.72282 0.93001 0.02308  0.05188  0.10130  114 TYR H OH    
864   N N     . TRP A 115 ? 0.88038 0.63097 0.82090 0.05169  0.03673  0.01594  115 TRP H N     
865   C CA    . TRP A 115 ? 0.85173 0.61545 0.78890 0.05304  0.03027  0.00823  115 TRP H CA    
866   C C     . TRP A 115 ? 0.82160 0.61086 0.76086 0.06351  0.01753  0.01594  115 TRP H C     
867   O O     . TRP A 115 ? 0.84569 0.64215 0.79048 0.07514  0.01761  0.02747  115 TRP H O     
868   C CB    . TRP A 115 ? 0.85250 0.60415 0.79772 0.06015  0.04039  0.00379  115 TRP H CB    
869   C CG    . TRP A 115 ? 0.86846 0.59831 0.81618 0.04945  0.05461  -0.01021 115 TRP H CG    
870   C CD1   . TRP A 115 ? 0.90451 0.61144 0.86095 0.04626  0.06537  -0.00978 115 TRP H CD1   
871   C CD2   . TRP A 115 ? 0.86029 0.59113 0.80353 0.03834  0.06108  -0.02908 115 TRP H CD2   
872   N NE1   . TRP A 115 ? 0.91760 0.60882 0.87790 0.03451  0.07946  -0.03025 115 TRP H NE1   
873   C CE2   . TRP A 115 ? 0.89377 0.60212 0.84425 0.02862  0.07732  -0.04319 115 TRP H CE2   
874   C CE3   . TRP A 115 ? 0.87758 0.62858 0.81204 0.03375  0.05499  -0.03566 115 TRP H CE3   
875   C CZ2   . TRP A 115 ? 0.89374 0.60251 0.84164 0.01352  0.08886  -0.06712 115 TRP H CZ2   
876   C CZ3   . TRP A 115 ? 0.86496 0.61778 0.79449 0.01797  0.06532  -0.05595 115 TRP H CZ3   
877   C CH2   . TRP A 115 ? 0.85332 0.58679 0.78896 0.00780  0.08258  -0.07296 115 TRP H CH2   
878   N N     . GLY A 116 ? 0.77705 0.58159 0.71425 0.05812  0.00660  0.00989  116 GLY H N     
879   C CA    . GLY A 116 ? 0.73222 0.55911 0.67639 0.06681  -0.00440 0.01268  116 GLY H CA    
880   C C     . GLY A 116 ? 0.75774 0.58821 0.70493 0.07982  -0.00192 0.01671  116 GLY H C     
881   O O     . GLY A 116 ? 0.77740 0.59301 0.72446 0.08323  0.00811  0.01726  116 GLY H O     
882   N N     . GLN A 117 ? 0.71288 0.56507 0.66658 0.08694  -0.01089 0.01792  117 GLN H N     
883   C CA    . GLN A 117 ? 0.70684 0.56751 0.66378 0.09975  -0.00868 0.02445  117 GLN H CA    
884   C C     . GLN A 117 ? 0.74596 0.60455 0.70370 0.10105  -0.00856 0.02046  117 GLN H C     
885   O O     . GLN A 117 ? 0.80676 0.66831 0.76894 0.11159  -0.00413 0.02591  117 GLN H O     
886   C CB    . GLN A 117 ? 0.66074 0.55009 0.62357 0.10526  -0.01658 0.02536  117 GLN H CB    
887   C CG    . GLN A 117 ? 0.66197 0.56587 0.63367 0.10340  -0.02721 0.01583  117 GLN H CG    
888   C CD    . GLN A 117 ? 0.65993 0.56649 0.64131 0.09412  -0.03488 0.00695  117 GLN H CD    
889   O OE1   . GLN A 117 ? 0.72246 0.61852 0.70014 0.08757  -0.03210 0.00708  117 GLN H OE1   
890   N NE2   . GLN A 117 ? 0.61513 0.53573 0.61322 0.09350  -0.04478 -0.00041 117 GLN H NE2   
891   N N     . GLY A 118 ? 0.72338 0.57848 0.67773 0.08929  -0.01275 0.01283  118 GLY H N     
892   C CA    . GLY A 118 ? 0.73023 0.59131 0.68445 0.08669  -0.01514 0.00936  118 GLY H CA    
893   C C     . GLY A 118 ? 0.71710 0.59601 0.68005 0.08424  -0.03016 0.00971  118 GLY H C     
894   O O     . GLY A 118 ? 0.72371 0.61361 0.69556 0.09102  -0.03522 0.01043  118 GLY H O     
895   N N     . THR A 119 ? 0.73848 0.62187 0.70141 0.07244  -0.03741 0.00891  119 THR H N     
896   C CA    . THR A 119 ? 0.68901 0.58753 0.66661 0.07026  -0.05190 0.01138  119 THR H CA    
897   C C     . THR A 119 ? 0.73294 0.63815 0.70472 0.06139  -0.05313 0.01312  119 THR H C     
898   O O     . THR A 119 ? 0.73606 0.63749 0.69394 0.04861  -0.04765 0.01157  119 THR H O     
899   C CB    . THR A 119 ? 0.67981 0.57964 0.67176 0.06086  -0.06441 0.01372  119 THR H CB    
900   O OG1   . THR A 119 ? 0.69113 0.60321 0.70656 0.06204  -0.07742 0.01510  119 THR H OG1   
901   C CG2   . THR A 119 ? 0.69625 0.59364 0.67969 0.04225  -0.06821 0.01895  119 THR H CG2   
902   N N     . LEU A 120 ? 0.71441 0.63250 0.69551 0.06711  -0.05829 0.01437  120 LEU H N     
903   C CA    . LEU A 120 ? 0.67269 0.60058 0.64759 0.06051  -0.05696 0.01526  120 LEU H CA    
904   C C     . LEU A 120 ? 0.71724 0.65485 0.69938 0.04226  -0.07228 0.02411  120 LEU H C     
905   O O     . LEU A 120 ? 0.71954 0.65982 0.72348 0.04247  -0.08619 0.02940  120 LEU H O     
906   C CB    . LEU A 120 ? 0.61188 0.55132 0.59387 0.07416  -0.05548 0.01386  120 LEU H CB    
907   C CG    . LEU A 120 ? 0.67935 0.63089 0.65508 0.06671  -0.05239 0.01356  120 LEU H CG    
908   C CD1   . LEU A 120 ? 0.63540 0.58146 0.59733 0.06652  -0.03441 0.00531  120 LEU H CD1   
909   C CD2   . LEU A 120 ? 0.67935 0.64664 0.66603 0.07561  -0.05636 0.01441  120 LEU H CD2   
910   N N     . VAL A 121 ? 0.74543 0.69062 0.71261 0.02514  -0.06985 0.02584  121 VAL H N     
911   C CA    . VAL A 121 ? 0.75751 0.71757 0.73054 0.00459  -0.08571 0.03942  121 VAL H CA    
912   C C     . VAL A 121 ? 0.75443 0.73340 0.71785 -0.00421 -0.08226 0.03924  121 VAL H C     
913   O O     . VAL A 121 ? 0.77050 0.75456 0.71431 -0.00859 -0.06648 0.02781  121 VAL H O     
914   C CB    . VAL A 121 ? 0.74995 0.71139 0.71289 -0.01530 -0.08949 0.04524  121 VAL H CB    
915   C CG1   . VAL A 121 ? 0.75279 0.73405 0.72404 -0.03812 -0.10824 0.06494  121 VAL H CG1   
916   C CG2   . VAL A 121 ? 0.70391 0.64863 0.67870 -0.00607 -0.09254 0.04480  121 VAL H CG2   
917   N N     . THR A 122 ? 0.70311 0.69330 0.68355 -0.00756 -0.09620 0.05029  122 THR H N     
918   C CA    . THR A 122 ? 0.70326 0.71449 0.67676 -0.01731 -0.09468 0.05191  122 THR H CA    
919   C C     . THR A 122 ? 0.70920 0.73718 0.69105 -0.04259 -0.11410 0.07356  122 THR H C     
920   O O     . THR A 122 ? 0.69993 0.72106 0.71021 -0.04202 -0.13186 0.08755  122 THR H O     
921   C CB    . THR A 122 ? 0.73937 0.75203 0.72580 0.00123  -0.09259 0.04628  122 THR H CB    
922   O OG1   . THR A 122 ? 0.74138 0.74335 0.72031 0.02285  -0.07527 0.03066  122 THR H OG1   
923   C CG2   . THR A 122 ? 0.64728 0.68476 0.62836 -0.01166 -0.09253 0.04955  122 THR H CG2   
924   N N     . VAL A 123 ? 0.72951 0.78097 0.68910 -0.06600 -0.11032 0.07604  123 VAL H N     
925   C CA    . VAL A 123 ? 0.72888 0.80561 0.69089 -0.09547 -0.12810 0.09998  123 VAL H CA    
926   C C     . VAL A 123 ? 0.72735 0.82844 0.68270 -0.10380 -0.12438 0.09923  123 VAL H C     
927   O O     . VAL A 123 ? 0.73309 0.84681 0.66576 -0.10406 -0.10424 0.07907  123 VAL H O     
928   C CB    . VAL A 123 ? 0.76907 0.86341 0.70686 -0.12181 -0.12679 0.10361  123 VAL H CB    
929   C CG1   . VAL A 123 ? 0.75608 0.87873 0.70029 -0.15225 -0.14879 0.13432  123 VAL H CG1   
930   C CG2   . VAL A 123 ? 0.76719 0.83717 0.70880 -0.11155 -0.12638 0.09963  123 VAL H CG2   
931   N N     . SER A 124 ? 0.68978 0.79582 0.66990 -0.10833 -0.14255 0.11892  124 SER H N     
932   C CA    . SER A 124 ? 0.68503 0.81359 0.66205 -0.11527 -0.14016 0.11912  124 SER H CA    
933   C C     . SER A 124 ? 0.72224 0.85893 0.72813 -0.13152 -0.16568 0.14978  124 SER H C     
934   O O     . SER A 124 ? 0.74203 0.85636 0.78140 -0.12322 -0.18161 0.16219  124 SER H O     
935   C CB    . SER A 124 ? 0.66680 0.78097 0.65020 -0.08509 -0.12628 0.09725  124 SER H CB    
936   O OG    . SER A 124 ? 0.66260 0.80252 0.63917 -0.09230 -0.12042 0.09399  124 SER H OG    
937   N N     . SER A 125 ? 0.72446 0.89414 0.72119 -0.15556 -0.16939 0.16189  125 SER H N     
938   C CA    . SER A 125 ? 0.76435 0.93931 0.79393 -0.16879 -0.19307 0.19132  125 SER H CA    
939   C C     . SER A 125 ? 0.73159 0.90361 0.77568 -0.15393 -0.18886 0.18055  125 SER H C     
940   O O     . SER A 125 ? 0.71171 0.88829 0.78462 -0.16519 -0.20652 0.20210  125 SER H O     
941   C CB    . SER A 125 ? 0.75711 0.97272 0.77399 -0.21018 -0.20668 0.22153  125 SER H CB    
942   O OG    . SER A 125 ? 0.82033 1.07088 0.79406 -0.22571 -0.18706 0.20443  125 SER H OG    
943   N N     . ALA A 126 ? 0.59744 0.76276 0.62530 -0.12975 -0.16682 0.14940  126 ALA H N     
944   C CA    . ALA A 126 ? 0.65748 0.82064 0.70024 -0.11336 -0.16303 0.13815  126 ALA H CA    
945   C C     . ALA A 126 ? 0.60419 0.73688 0.68684 -0.09524 -0.17538 0.13928  126 ALA H C     
946   O O     . ALA A 126 ? 0.62762 0.73588 0.72008 -0.08239 -0.17706 0.13521  126 ALA H O     
947   C CB    . ALA A 126 ? 0.64871 0.81312 0.66923 -0.09037 -0.13779 0.10738  126 ALA H CB    
948   N N     . SER A 127 ? 0.53748 0.67382 0.64385 -0.09445 -0.18214 0.14122  127 SER H N     
949   C CA    . SER A 127 ? 0.57298 0.68497 0.71836 -0.07757 -0.18989 0.13427  127 SER H CA    
950   C C     . SER A 127 ? 0.63179 0.74697 0.76972 -0.05480 -0.17419 0.10711  127 SER H C     
951   O O     . SER A 127 ? 0.65212 0.79015 0.76733 -0.05593 -0.16314 0.10084  127 SER H O     
952   C CB    . SER A 127 ? 0.57318 0.68528 0.76033 -0.09537 -0.21132 0.15694  127 SER H CB    
953   O OG    . SER A 127 ? 0.66953 0.80919 0.84354 -0.10927 -0.20912 0.16168  127 SER H OG    
954   N N     . THR A 128 ? 0.56370 0.65991 0.72541 -0.03631 -0.17464 0.09203  128 THR H N     
955   C CA    . THR A 128 ? 0.56539 0.66646 0.72058 -0.01500 -0.16134 0.06774  128 THR H CA    
956   C C     . THR A 128 ? 0.59095 0.71671 0.74495 -0.01911 -0.15901 0.06492  128 THR H C     
957   O O     . THR A 128 ? 0.58099 0.71208 0.75807 -0.03562 -0.17151 0.07680  128 THR H O     
958   C CB    . THR A 128 ? 0.57107 0.65477 0.76084 -0.00394 -0.16666 0.05444  128 THR H CB    
959   O OG1   . THR A 128 ? 0.56118 0.62445 0.75309 -0.00075 -0.16868 0.05764  128 THR H OG1   
960   C CG2   . THR A 128 ? 0.63887 0.73390 0.81960 0.01537  -0.15369 0.03022  128 THR H CG2   
961   N N     . LYS A 129 ? 0.54151 0.68342 0.67077 -0.00472 -0.14340 0.05126  129 LYS H N     
962   C CA    . LYS A 129 ? 0.57879 0.74833 0.70543 -0.00764 -0.13981 0.04848  129 LYS H CA    
963   C C     . LYS A 129 ? 0.60477 0.78581 0.72063 0.01504  -0.12654 0.03119  129 LYS H C     
964   O O     . LYS A 129 ? 0.64615 0.82049 0.74300 0.02871  -0.11556 0.02714  129 LYS H O     
965   C CB    . LYS A 129 ? 0.57566 0.76438 0.67998 -0.02333 -0.13517 0.05992  129 LYS H CB    
966   C CG    . LYS A 129 ? 0.53735 0.75892 0.63727 -0.02826 -0.12971 0.05754  129 LYS H CG    
967   C CD    . LYS A 129 ? 0.61692 0.85043 0.72628 -0.05675 -0.14266 0.07627  129 LYS H CD    
968   C CE    . LYS A 129 ? 0.67041 0.93538 0.78397 -0.06331 -0.14084 0.07401  129 LYS H CE    
969   N NZ    . LYS A 129 ? 0.73886 1.03511 0.82631 -0.06512 -0.12439 0.06841  129 LYS H NZ    
970   N N     . GLY A 130 ? 0.52513 0.72380 0.65554 0.01804  -0.12852 0.02221  130 GLY H N     
971   C CA    . GLY A 130 ? 0.57259 0.78979 0.69309 0.03669  -0.11796 0.01077  130 GLY H CA    
972   C C     . GLY A 130 ? 0.58976 0.83260 0.69496 0.03953  -0.10774 0.01411  130 GLY H C     
973   O O     . GLY A 130 ? 0.60600 0.86173 0.71197 0.02425  -0.10999 0.02075  130 GLY H O     
974   N N     . PRO A 131 ? 0.62491 0.87849 0.72012 0.05872  -0.09658 0.00991  131 PRO H N     
975   C CA    . PRO A 131 ? 0.58817 0.86438 0.67630 0.06415  -0.08516 0.01155  131 PRO H CA    
976   C C     . PRO A 131 ? 0.61580 0.92678 0.71495 0.05904  -0.08806 0.01018  131 PRO H C     
977   O O     . PRO A 131 ? 0.55452 0.87635 0.66507 0.05767  -0.09629 0.00587  131 PRO H O     
978   C CB    . PRO A 131 ? 0.56354 0.83919 0.64804 0.08722  -0.07557 0.01018  131 PRO H CB    
979   C CG    . PRO A 131 ? 0.57390 0.84816 0.66378 0.09154  -0.08371 0.00688  131 PRO H CG    
980   C CD    . PRO A 131 ? 0.63510 0.88596 0.72989 0.07559  -0.09441 0.00425  131 PRO H CD    
981   N N     . SER A 132 ? 0.64062 0.97136 0.73710 0.05390  -0.08057 0.01181  132 SER H N     
982   C CA    . SER A 132 ? 0.65983 1.02899 0.76645 0.05475  -0.07890 0.01013  132 SER H CA    
983   C C     . SER A 132 ? 0.66268 1.04769 0.77346 0.07837  -0.06653 0.00880  132 SER H C     
984   O O     . SER A 132 ? 0.65828 1.03168 0.76481 0.08641  -0.05458 0.00741  132 SER H O     
985   C CB    . SER A 132 ? 0.65010 1.03667 0.75500 0.03421  -0.07746 0.01241  132 SER H CB    
986   O OG    . SER A 132 ? 0.68618 1.05574 0.79145 0.01180  -0.09087 0.01913  132 SER H OG    
987   N N     . VAL A 133 ? 0.63796 1.05083 0.76025 0.08831  -0.06985 0.00966  133 VAL H N     
988   C CA    . VAL A 133 ? 0.56444 0.99535 0.69738 0.11112  -0.06215 0.01401  133 VAL H CA    
989   C C     . VAL A 133 ? 0.54911 1.02149 0.69801 0.11216  -0.05725 0.01388  133 VAL H C     
990   O O     . VAL A 133 ? 0.57675 1.07408 0.72876 0.09895  -0.06506 0.01214  133 VAL H O     
991   C CB    . VAL A 133 ? 0.56502 1.00343 0.69913 0.11985  -0.07092 0.01820  133 VAL H CB    
992   C CG1   . VAL A 133 ? 0.54456 0.99745 0.69087 0.14270  -0.06483 0.02913  133 VAL H CG1   
993   C CG2   . VAL A 133 ? 0.55877 0.95867 0.67883 0.11458  -0.07574 0.01464  133 VAL H CG2   
994   N N     . PHE A 134 ? 0.55163 1.03060 0.71377 0.12668  -0.04346 0.01388  134 PHE H N     
995   C CA    . PHE A 134 ? 0.53737 1.05469 0.71932 0.12862  -0.03526 0.01083  134 PHE H CA    
996   C C     . PHE A 134 ? 0.52757 1.06287 0.73890 0.15556  -0.02831 0.01872  134 PHE H C     
997   O O     . PHE A 134 ? 0.51421 1.02308 0.73162 0.17066  -0.02069 0.02090  134 PHE H O     
998   C CB    . PHE A 134 ? 0.54577 1.05698 0.72151 0.11470  -0.02279 -0.00133 134 PHE H CB    
999   C CG    . PHE A 134 ? 0.58094 1.08480 0.73436 0.08615  -0.03206 -0.00287 134 PHE H CG    
1000  C CD1   . PHE A 134 ? 0.56065 1.08894 0.71594 0.07285  -0.04409 0.00058  134 PHE H CD1   
1001  C CD2   . PHE A 134 ? 0.54903 1.02190 0.68233 0.07162  -0.03018 -0.00582 134 PHE H CD2   
1002  C CE1   . PHE A 134 ? 0.62258 1.14128 0.76412 0.04645  -0.05405 0.00220  134 PHE H CE1   
1003  C CE2   . PHE A 134 ? 0.56122 1.02816 0.67958 0.04520  -0.04127 -0.00180 134 PHE H CE2   
1004  C CZ    . PHE A 134 ? 0.60427 1.09210 0.72855 0.03291  -0.05330 0.00285  134 PHE H CZ    
1005  N N     . PRO A 135 ? 0.51273 1.09285 0.74593 0.16185  -0.03168 0.02504  135 PRO H N     
1006  C CA    . PRO A 135 ? 0.48480 1.08506 0.75271 0.18766  -0.02784 0.03778  135 PRO H CA    
1007  C C     . PRO A 135 ? 0.50163 1.09342 0.79643 0.20037  -0.00826 0.02811  135 PRO H C     
1008  O O     . PRO A 135 ? 0.52767 1.13032 0.82421 0.18903  0.00278  0.01122  135 PRO H O     
1009  C CB    . PRO A 135 ? 0.46411 1.11914 0.74882 0.18561  -0.03530 0.04362  135 PRO H CB    
1010  C CG    . PRO A 135 ? 0.46231 1.12420 0.73152 0.16218  -0.03272 0.02741  135 PRO H CG    
1011  C CD    . PRO A 135 ? 0.50296 1.12010 0.73608 0.14493  -0.03692 0.02054  135 PRO H CD    
1012  N N     . LEU A 136 ? 0.49851 1.07495 0.81828 0.22311  -0.00340 0.03839  136 LEU H N     
1013  C CA    . LEU A 136 ? 0.49866 1.07677 0.86081 0.23957  0.01544  0.02947  136 LEU H CA    
1014  C C     . LEU A 136 ? 0.49979 1.12211 0.90950 0.25990  0.01072  0.04846  136 LEU H C     
1015  O O     . LEU A 136 ? 0.51896 1.13785 0.95887 0.28103  0.00717  0.06939  136 LEU H O     
1016  C CB    . LEU A 136 ? 0.50899 1.03944 0.87493 0.25043  0.02458  0.02778  136 LEU H CB    
1017  C CG    . LEU A 136 ? 0.54452 1.03480 0.86152 0.22892  0.02606  0.01264  136 LEU H CG    
1018  C CD1   . LEU A 136 ? 0.51717 0.96083 0.83510 0.23849  0.03335  0.01238  136 LEU H CD1   
1019  C CD2   . LEU A 136 ? 0.51092 1.01245 0.81806 0.20906  0.03928  -0.01327 136 LEU H CD2   
1020  N N     . ALA A 137 ? 0.69330 0.98431 0.90250 0.35759  -0.05365 0.13056  137 ALA H N     
1021  C CA    . ALA A 137 ? 0.71177 0.99818 0.96672 0.35115  -0.06809 0.14442  137 ALA H CA    
1022  C C     . ALA A 137 ? 0.72100 0.97703 0.94602 0.38922  -0.08263 0.12536  137 ALA H C     
1023  O O     . ALA A 137 ? 0.70817 0.98104 0.90511 0.43213  -0.06580 0.11348  137 ALA H O     
1024  C CB    . ALA A 137 ? 0.63581 1.00094 0.96953 0.36278  -0.04021 0.18311  137 ALA H CB    
1025  N N     . PRO A 138 ? 0.79788 1.01013 1.02887 0.37458  -0.11201 0.12310  138 PRO H N     
1026  C CA    . PRO A 138 ? 0.86922 1.05312 1.08287 0.41472  -0.12333 0.11084  138 PRO H CA    
1027  C C     . PRO A 138 ? 0.91607 1.17273 1.19953 0.45504  -0.10511 0.13948  138 PRO H C     
1028  O O     . PRO A 138 ? 0.91792 1.23278 1.25996 0.43538  -0.08931 0.16535  138 PRO H O     
1029  C CB    . PRO A 138 ? 0.89269 1.00748 1.09229 0.37808  -0.16214 0.10540  138 PRO H CB    
1030  C CG    . PRO A 138 ? 0.80227 0.94917 1.05319 0.32830  -0.16553 0.13072  138 PRO H CG    
1031  C CD    . PRO A 138 ? 0.81599 1.00218 1.06961 0.31898  -0.13573 0.13265  138 PRO H CD    
1032  N N     . SER A 139 ? 1.12507 1.36411 1.39977 0.49177  -0.10513 0.12796  139 SER H N     
1033  C CA    . SER A 139 ? 1.21642 1.51202 1.54580 0.51050  -0.08132 0.14206  139 SER H CA    
1034  C C     . SER A 139 ? 1.32586 1.61490 1.69999 0.51497  -0.10387 0.15493  139 SER H C     
1035  O O     . SER A 139 ? 1.32189 1.56234 1.68419 0.50288  -0.13818 0.15694  139 SER H O     
1036  C CB    . SER A 139 ? 1.26893 1.56652 1.56257 0.55150  -0.05408 0.12006  139 SER H CB    
1037  O OG    . SER A 139 ? 1.30500 1.53532 1.55283 0.57652  -0.06951 0.09505  139 SER H OG    
1038  N N     . SER A 140 ? 1.38638 1.72693 1.81050 0.53250  -0.08461 0.16421  140 SER H N     
1039  C CA    . SER A 140 ? 1.45303 1.79754 1.92280 0.54656  -0.10162 0.17402  140 SER H CA    
1040  C C     . SER A 140 ? 1.58808 1.89404 2.03535 0.58981  -0.09575 0.15618  140 SER H C     
1041  O O     . SER A 140 ? 1.69074 1.95992 2.14779 0.59997  -0.12078 0.16048  140 SER H O     
1042  C CB    . SER A 140 ? 1.48085 1.90267 2.01664 0.54277  -0.08389 0.19063  140 SER H CB    
1043  O OG    . SER A 140 ? 1.47741 1.93578 2.00616 0.55457  -0.04391 0.18484  140 SER H OG    
1044  N N     . LYS A 141 ? 1.81291 2.12484 2.22758 0.61515  -0.06268 0.13659  141 LYS H N     
1045  C CA    . LYS A 141 ? 1.91210 2.18454 2.30024 0.65597  -0.05249 0.11480  141 LYS H CA    
1046  C C     . LYS A 141 ? 1.97942 2.16268 2.30682 0.65768  -0.07740 0.09741  141 LYS H C     
1047  O O     . LYS A 141 ? 1.94307 2.09517 2.24020 0.62744  -0.10159 0.09910  141 LYS H O     
1048  C CB    . LYS A 141 ? 1.88341 2.17866 2.23632 0.67892  -0.01305 0.09359  141 LYS H CB    
1049  C CG    . LYS A 141 ? 1.79548 2.16892 2.19922 0.68143  0.01466  0.10830  141 LYS H CG    
1050  C CD    . LYS A 141 ? 1.77432 2.15885 2.23224 0.70998  0.01837  0.11096  141 LYS H CD    
1051  C CE    . LYS A 141 ? 1.69894 2.15541 2.20354 0.71647  0.04693  0.12039  141 LYS H CE    
1052  N NZ    . LYS A 141 ? 1.74222 2.20216 2.28826 0.75179  0.05532  0.11418  141 LYS H NZ    
1053  N N     . SER A 142 ? 2.12169 2.25953 2.42872 0.69336  -0.06900 0.07784  142 SER H N     
1054  C CA    . SER A 142 ? 2.10315 2.14466 2.34441 0.70093  -0.08542 0.05407  142 SER H CA    
1055  C C     . SER A 142 ? 2.13317 2.14021 2.37930 0.66796  -0.12804 0.07579  142 SER H C     
1056  O O     . SER A 142 ? 2.06648 2.08931 2.37218 0.66745  -0.14554 0.10528  142 SER H O     
1057  C CB    . SER A 142 ? 2.13514 2.13884 2.28764 0.70266  -0.07145 0.01364  142 SER H CB    
1058  O OG    . SER A 142 ? 2.11888 2.12757 2.24477 0.66713  -0.08837 0.01587  142 SER H OG    
1059  N N     . THR A 143 ? 2.05700 2.02334 2.24335 0.63862  -0.14561 0.06171  143 THR H N     
1060  C CA    . THR A 143 ? 1.96879 1.89463 2.14555 0.60072  -0.18666 0.07647  143 THR H CA    
1061  C C     . THR A 143 ? 1.90400 1.77846 2.09152 0.61302  -0.20661 0.08917  143 THR H C     
1062  O O     . THR A 143 ? 1.86376 1.74789 2.08665 0.59031  -0.23539 0.12094  143 THR H O     
1063  C CB    . THR A 143 ? 1.82094 1.82908 2.06222 0.56757  -0.19390 0.11130  143 THR H CB    
1064  O OG1   . THR A 143 ? 1.73532 1.78856 1.96661 0.55975  -0.16970 0.10132  143 THR H OG1   
1065  C CG2   . THR A 143 ? 1.69198 1.66092 1.91774 0.52283  -0.23566 0.12274  143 THR H CG2   
1066  N N     . SER A 144 ? 1.99374 1.81456 2.14973 0.64910  -0.18941 0.06474  144 SER H N     
1067  C CA    . SER A 144 ? 2.00737 1.78011 2.17756 0.66853  -0.20011 0.07732  144 SER H CA    
1068  C C     . SER A 144 ? 2.08175 1.73215 2.16396 0.65945  -0.21574 0.04860  144 SER H C     
1069  O O     . SER A 144 ? 2.08696 1.68375 2.16907 0.67996  -0.21700 0.05313  144 SER H O     
1070  C CB    . SER A 144 ? 1.98643 1.78887 2.20027 0.71670  -0.16491 0.07345  144 SER H CB    
1071  O OG    . SER A 144 ? 1.90805 1.81344 2.21460 0.72266  -0.15747 0.10471  144 SER H OG    
1072  N N     . GLY A 145 ? 2.18835 1.79164 2.19772 0.62811  -0.22602 0.01849  145 GLY H N     
1073  C CA    . GLY A 145 ? 2.18804 1.67125 2.10995 0.61054  -0.23961 -0.01373 145 GLY H CA    
1074  C C     . GLY A 145 ? 2.20643 1.64278 2.10722 0.56063  -0.28335 0.00332  145 GLY H C     
1075  O O     . GLY A 145 ? 2.22548 1.56515 2.04775 0.53132  -0.29549 -0.02644 145 GLY H O     
1076  N N     . GLY A 146 ? 1.97954 1.48480 1.94837 0.54553  -0.30484 0.04923  146 GLY H N     
1077  C CA    . GLY A 146 ? 1.78432 1.26284 1.73865 0.49154  -0.34515 0.06675  146 GLY H CA    
1078  C C     . GLY A 146 ? 1.73825 1.21453 1.65826 0.44242  -0.35475 0.04659  146 GLY H C     
1079  O O     . GLY A 146 ? 1.73125 1.21226 1.65642 0.38990  -0.38241 0.06391  146 GLY H O     
1080  N N     . THR A 147 ? 1.75534 1.24144 1.64526 0.44652  -0.32320 0.01051  147 THR H N     
1081  C CA    . THR A 147 ? 1.62330 1.13102 1.49088 0.39557  -0.31829 -0.00804 147 THR H CA    
1082  C C     . THR A 147 ? 1.53185 1.13569 1.44169 0.42400  -0.28445 -0.00668 147 THR H C     
1083  O O     . THR A 147 ? 1.57007 1.18987 1.48661 0.47734  -0.25903 -0.01534 147 THR H O     
1084  C CB    . THR A 147 ? 1.65095 1.06817 1.42527 0.36639  -0.31493 -0.05792 147 THR H CB    
1085  O OG1   . THR A 147 ? 1.71656 1.10551 1.45729 0.41344  -0.28709 -0.08863 147 THR H OG1   
1086  C CG2   . THR A 147 ? 1.71561 1.03291 1.44103 0.32847  -0.34747 -0.06074 147 THR H CG2   
1087  N N     . ALA A 148 ? 1.37819 1.04422 1.31725 0.38774  -0.28248 0.00519  148 ALA H N     
1088  C CA    . ALA A 148 ? 1.24170 0.99505 1.21400 0.40433  -0.25089 0.00819  148 ALA H CA    
1089  C C     . ALA A 148 ? 1.23810 0.97727 1.16289 0.36013  -0.24574 -0.01900 148 ALA H C     
1090  O O     . ALA A 148 ? 1.27929 0.95658 1.16509 0.31058  -0.26821 -0.03253 148 ALA H O     
1091  C CB    . ALA A 148 ? 1.14979 0.99661 1.21117 0.40315  -0.24949 0.05260  148 ALA H CB    
1092  N N     . ALA A 149 ? 1.12895 0.93251 1.06283 0.37627  -0.21626 -0.02323 149 ALA H N     
1093  C CA    . ALA A 149 ? 1.08665 0.88786 0.97950 0.34314  -0.20884 -0.04735 149 ALA H CA    
1094  C C     . ALA A 149 ? 0.99109 0.88154 0.94383 0.33394  -0.19169 -0.01692 149 ALA H C     
1095  O O     . ALA A 149 ? 0.98630 0.94674 0.99635 0.36814  -0.17382 0.01172  149 ALA H O     
1096  C CB    . ALA A 149 ? 1.11887 0.90658 0.95042 0.37091  -0.18865 -0.08633 149 ALA H CB    
1097  N N     . LEU A 150 ? 0.92750 0.81203 0.87123 0.28569  -0.19655 -0.02184 150 LEU H N     
1098  C CA    . LEU A 150 ? 0.89975 0.85881 0.89888 0.27265  -0.17784 0.00656  150 LEU H CA    
1099  C C     . LEU A 150 ? 0.90624 0.85017 0.86745 0.23787  -0.17551 -0.01590 150 LEU H C     
1100  O O     . LEU A 150 ? 0.95604 0.83075 0.85490 0.21549  -0.19259 -0.05182 150 LEU H O     
1101  C CB    . LEU A 150 ? 0.89099 0.86777 0.95544 0.24187  -0.18878 0.04027  150 LEU H CB    
1102  C CG    . LEU A 150 ? 0.87893 0.79769 0.93487 0.17995  -0.21708 0.03526  150 LEU H CG    
1103  C CD1   . LEU A 150 ? 0.91426 0.85949 1.00008 0.13449  -0.20470 0.04409  150 LEU H CD1   
1104  C CD2   . LEU A 150 ? 0.92470 0.84972 1.02394 0.17531  -0.23519 0.06127  150 LEU H CD2   
1105  N N     . GLY A 151 ? 0.78645 0.79513 0.78695 0.23351  -0.15316 0.00571  151 GLY H N     
1106  C CA    . GLY A 151 ? 0.82892 0.83050 0.79656 0.20797  -0.14989 -0.01425 151 GLY H CA    
1107  C C     . GLY A 151 ? 0.77492 0.84580 0.79670 0.20252  -0.12435 0.01743  151 GLY H C     
1108  O O     . GLY A 151 ? 0.74870 0.86857 0.83428 0.21186  -0.10821 0.05407  151 GLY H O     
1109  N N     . CYS A 152 ? 0.77421 0.84797 0.77117 0.18604  -0.11997 0.00275  152 CYS H N     
1110  C CA    . CYS A 152 ? 0.72684 0.86169 0.76988 0.18363  -0.09439 0.03228  152 CYS H CA    
1111  C C     . CYS A 152 ? 0.77037 0.94586 0.77471 0.21290  -0.08297 0.02253  152 CYS H C     
1112  O O     . CYS A 152 ? 0.83296 0.97327 0.77546 0.20372  -0.09944 -0.01686 152 CYS H O     
1113  C CB    . CYS A 152 ? 0.71957 0.82356 0.78683 0.12635  -0.09922 0.03087  152 CYS H CB    
1114  S SG    . CYS A 152 ? 0.71425 0.82450 0.86319 0.09430  -0.09067 0.06655  152 CYS H SG    
1115  N N     . LEU A 153 ? 0.66173 0.91272 0.70340 0.24338  -0.05421 0.05914  153 LEU H N     
1116  C CA    . LEU A 153 ? 0.66691 0.97075 0.67788 0.27184  -0.04184 0.05893  153 LEU H CA    
1117  C C     . LEU A 153 ? 0.66783 0.99316 0.71123 0.24749  -0.03167 0.07726  153 LEU H C     
1118  O O     . LEU A 153 ? 0.65010 1.00995 0.75836 0.24715  -0.00742 0.11939  153 LEU H O     
1119  C CB    . LEU A 153 ? 0.68114 1.05525 0.71094 0.32256  -0.01507 0.09119  153 LEU H CB    
1120  C CG    . LEU A 153 ? 0.58518 1.03446 0.59977 0.35755  0.00575  0.10932  153 LEU H CG    
1121  C CD1   . LEU A 153 ? 0.62861 1.07605 0.56360 0.36649  -0.00962 0.06732  153 LEU H CD1   
1122  C CD2   . LEU A 153 ? 0.59527 1.08969 0.63335 0.39716  0.02886  0.13630  153 LEU H CD2   
1123  N N     . VAL A 154 ? 0.68617 0.99344 0.68706 0.22844  -0.04728 0.04595  154 VAL H N     
1124  C CA    . VAL A 154 ? 0.61558 0.93986 0.64837 0.20492  -0.03926 0.05960  154 VAL H CA    
1125  C C     . VAL A 154 ? 0.59930 1.00160 0.61495 0.24397  -0.02599 0.07593  154 VAL H C     
1126  O O     . VAL A 154 ? 0.62059 1.03186 0.57235 0.25354  -0.04121 0.04233  154 VAL H O     
1127  C CB    . VAL A 154 ? 0.58958 0.84696 0.59221 0.15590  -0.06490 0.01492  154 VAL H CB    
1128  C CG1   . VAL A 154 ? 0.54740 0.81579 0.59545 0.12850  -0.05420 0.02965  154 VAL H CG1   
1129  C CG2   . VAL A 154 ? 0.67481 0.86077 0.68346 0.12481  -0.07920 0.00163  154 VAL H CG2   
1130  N N     . LYS A 155 ? 0.55702 1.01745 0.62789 0.26571  0.00340  0.12785  155 LYS H N     
1131  C CA    . LYS A 155 ? 0.51993 1.06071 0.57329 0.31345  0.01914  0.15309  155 LYS H CA    
1132  C C     . LYS A 155 ? 0.51001 1.09964 0.60566 0.31665  0.03741  0.19197  155 LYS H C     
1133  O O     . LYS A 155 ? 0.49682 1.07454 0.66117 0.29798  0.05693  0.22306  155 LYS H O     
1134  C CB    . LYS A 155 ? 0.52843 1.09952 0.60103 0.34910  0.04131  0.18360  155 LYS H CB    
1135  C CG    . LYS A 155 ? 0.54491 1.18820 0.62293 0.38428  0.07035  0.22756  155 LYS H CG    
1136  C CD    . LYS A 155 ? 0.59326 1.27894 0.61200 0.42470  0.07206  0.21737  155 LYS H CD    
1137  C CE    . LYS A 155 ? 0.62100 1.36085 0.63159 0.44175  0.09950  0.26029  155 LYS H CE    
1138  N NZ    . LYS A 155 ? 0.66872 1.47818 0.61327 0.48046  0.09889  0.25306  155 LYS H NZ    
1139  N N     . ASP A 156 ? 0.52250 1.16940 0.57620 0.34099  0.03208  0.18993  156 ASP H N     
1140  C CA    . ASP A 156 ? 0.51803 1.22454 0.60043 0.35629  0.05022  0.23253  156 ASP H CA    
1141  C C     . ASP A 156 ? 0.48214 1.16543 0.61013 0.32204  0.04597  0.23105  156 ASP H C     
1142  O O     . ASP A 156 ? 0.57042 1.24343 0.75358 0.31052  0.07255  0.26979  156 ASP H O     
1143  C CB    . ASP A 156 ? 0.53118 1.23561 0.64352 0.36306  0.08821  0.28307  156 ASP H CB    
1144  C CG    . ASP A 156 ? 0.57719 1.32606 0.63935 0.39969  0.09746  0.29183  156 ASP H CG    
1145  O OD1   . ASP A 156 ? 0.60112 1.38879 0.60528 0.42089  0.07698  0.26018  156 ASP H OD1   
1146  O OD2   . ASP A 156 ? 0.58989 1.33340 0.67009 0.40554  0.12436  0.32654  156 ASP H OD2   
1147  N N     . TYR A 157 ? 0.48624 1.13064 0.57456 0.29010  0.01611  0.17751  157 TYR H N     
1148  C CA    . TYR A 157 ? 0.46384 1.08985 0.59230 0.25645  0.01419  0.17378  157 TYR H CA    
1149  C C     . TYR A 157 ? 0.47936 1.15824 0.56722 0.26474  -0.00509 0.15417  157 TYR H C     
1150  O O     . TYR A 157 ? 0.51728 1.23504 0.53609 0.28717  -0.02113 0.13187  157 TYR H O     
1151  C CB    . TYR A 157 ? 0.44206 0.97263 0.57633 0.20075  -0.00015 0.13108  157 TYR H CB    
1152  C CG    . TYR A 157 ? 0.51855 1.00791 0.57195 0.18480  -0.03378 0.06811  157 TYR H CG    
1153  C CD1   . TYR A 157 ? 0.52926 0.99211 0.54187 0.19730  -0.04093 0.05266  157 TYR H CD1   
1154  C CD2   . TYR A 157 ? 0.48306 0.96005 0.50140 0.15822  -0.05632 0.02336  157 TYR H CD2   
1155  C CE1   . TYR A 157 ? 0.53925 0.95831 0.47837 0.18402  -0.06787 -0.00416 157 TYR H CE1   
1156  C CE2   . TYR A 157 ? 0.52093 0.95719 0.46248 0.14337  -0.08323 -0.03510 157 TYR H CE2   
1157  C CZ    . TYR A 157 ? 0.55933 0.96389 0.46165 0.15656  -0.08794 -0.04777 157 TYR H CZ    
1158  O OH    . TYR A 157 ? 0.65079 1.00872 0.47817 0.14259  -0.11086 -0.10504 157 TYR H OH    
1159  N N     . PHE A 158 ? 0.53585 0.78755 0.72177 0.21759  0.02876  0.13701  158 PHE H N     
1160  C CA    . PHE A 158 ? 0.51988 0.80091 0.74753 0.22609  0.02474  0.15509  158 PHE H CA    
1161  C C     . PHE A 158 ? 0.51935 0.77430 0.76623 0.24402  0.04647  0.16723  158 PHE H C     
1162  O O     . PHE A 158 ? 0.56812 0.79095 0.80113 0.25031  0.05920  0.17357  158 PHE H O     
1163  C CB    . PHE A 158 ? 0.50944 0.81784 0.74426 0.22283  0.00756  0.17260  158 PHE H CB    
1164  C CG    . PHE A 158 ? 0.42137 0.76681 0.70205 0.23162  -0.00168 0.18886  158 PHE H CG    
1165  C CD1   . PHE A 158 ? 0.39519 0.78476 0.69707 0.22183  -0.01637 0.17928  158 PHE H CD1   
1166  C CD2   . PHE A 158 ? 0.42807 0.76557 0.73600 0.24969  0.00492  0.21140  158 PHE H CD2   
1167  C CE1   . PHE A 158 ? 0.40912 0.83738 0.75812 0.22948  -0.02559 0.19115  158 PHE H CE1   
1168  C CE2   . PHE A 158 ? 0.42201 0.79420 0.77710 0.25675  -0.00529 0.22237  158 PHE H CE2   
1169  C CZ    . PHE A 158 ? 0.40059 0.81389 0.77122 0.24386  -0.02068 0.20938  158 PHE H CZ    
1170  N N     . PRO A 159 ? 0.46787 0.73627 0.75064 0.25149  0.05330  0.16987  159 PRO H N     
1171  C CA    . PRO A 159 ? 0.47331 0.77799 0.78010 0.24467  0.04302  0.16203  159 PRO H CA    
1172  C C     . PRO A 159 ? 0.46208 0.74376 0.74724 0.24041  0.05406  0.14450  159 PRO H C     
1173  O O     . PRO A 159 ? 0.49068 0.73278 0.73984 0.24243  0.06570  0.13855  159 PRO H O     
1174  C CB    . PRO A 159 ? 0.41343 0.73292 0.77089 0.25549  0.05081  0.17370  159 PRO H CB    
1175  C CG    . PRO A 159 ? 0.43415 0.70730 0.78293 0.26732  0.07759  0.17725  159 PRO H CG    
1176  C CD    . PRO A 159 ? 0.49852 0.74686 0.80859 0.26749  0.07565  0.18068  159 PRO H CD    
1177  N N     . GLU A 160 ? 0.42601 0.73032 0.73438 0.23561  0.05200  0.13708  160 GLU H N     
1178  C CA    . GLU A 160 ? 0.49454 0.77119 0.78499 0.23462  0.06567  0.12530  160 GLU H CA    
1179  C C     . GLU A 160 ? 0.46209 0.70180 0.75193 0.24682  0.09417  0.13198  160 GLU H C     
1180  O O     . GLU A 160 ? 0.45868 0.70368 0.77891 0.25593  0.10343  0.14389  160 GLU H O     
1181  C CB    . GLU A 160 ? 0.45977 0.76737 0.78238 0.22690  0.06129  0.11740  160 GLU H CB    
1182  C CG    . GLU A 160 ? 0.48714 0.83151 0.81309 0.21218  0.03704  0.10617  160 GLU H CG    
1183  C CD    . GLU A 160 ? 0.60922 0.94395 0.92499 0.20433  0.03684  0.08993  160 GLU H CD    
1184  O OE1   . GLU A 160 ? 0.56701 0.86727 0.84132 0.20507  0.03575  0.08287  160 GLU H OE1   
1185  O OE2   . GLU A 160 ? 0.60137 0.96233 0.95458 0.19862  0.03882  0.08437  160 GLU H OE2   
1186  N N     . PRO A 161 ? 0.47782 0.67871 0.73219 0.24714  0.10834  0.12441  161 PRO H N     
1187  C CA    . PRO A 161 ? 0.57049 0.75732 0.78662 0.24010  0.09736  0.11181  161 PRO H CA    
1188  C C     . PRO A 161 ? 0.56330 0.71413 0.72593 0.24155  0.09604  0.10511  161 PRO H C     
1189  O O     . PRO A 161 ? 0.59220 0.72080 0.74201 0.24743  0.10980  0.10914  161 PRO H O     
1190  C CB    . PRO A 161 ? 0.50490 0.67336 0.72429 0.24141  0.11614  0.11166  161 PRO H CB    
1191  C CG    . PRO A 161 ? 0.46215 0.61001 0.69100 0.24972  0.14390  0.12026  161 PRO H CG    
1192  C CD    . PRO A 161 ? 0.44649 0.62110 0.70917 0.25406  0.13819  0.12821  161 PRO H CD    
1193  N N     . VAL A 162 ? 0.52141 0.66717 0.65585 0.23601  0.07966  0.09259  162 VAL H N     
1194  C CA    . VAL A 162 ? 0.60138 0.70990 0.68518 0.23860  0.08071  0.08386  162 VAL H CA    
1195  C C     . VAL A 162 ? 0.68537 0.76565 0.74353 0.24186  0.08675  0.08327  162 VAL H C     
1196  O O     . VAL A 162 ? 0.70466 0.79694 0.78516 0.23985  0.08524  0.08605  162 VAL H O     
1197  C CB    . VAL A 162 ? 0.58424 0.70318 0.65235 0.23144  0.05730  0.06818  162 VAL H CB    
1198  C CG1   . VAL A 162 ? 0.67614 0.81429 0.76000 0.22727  0.05468  0.07036  162 VAL H CG1   
1199  C CG2   . VAL A 162 ? 0.53868 0.68284 0.62548 0.22458  0.03888  0.06056  162 VAL H CG2   
1200  N N     . THR A 163 ? 0.69301 0.73438 0.70147 0.24620  0.09329  0.07913  163 THR H N     
1201  C CA    . THR A 163 ? 0.66399 0.67548 0.63406 0.24927  0.09077  0.07812  163 THR H CA    
1202  C C     . THR A 163 ? 0.71745 0.72201 0.65200 0.24929  0.06628  0.06260  163 THR H C     
1203  O O     . THR A 163 ? 0.74569 0.74468 0.66138 0.24853  0.06615  0.05304  163 THR H O     
1204  C CB    . THR A 163 ? 0.71318 0.68427 0.65053 0.25369  0.11952  0.08640  163 THR H CB    
1205  O OG1   . THR A 163 ? 0.73777 0.69853 0.65973 0.25423  0.13043  0.08099  163 THR H OG1   
1206  C CG2   . THR A 163 ? 0.79951 0.78034 0.78052 0.25312  0.14273  0.09872  163 THR H CG2   
1207  N N     . VAL A 164 ? 0.70223 0.70629 0.63088 0.25046  0.04669  0.05889  164 VAL H N     
1208  C CA    . VAL A 164 ? 0.74806 0.74713 0.64865 0.25221  0.02076  0.04286  164 VAL H CA    
1209  C C     . VAL A 164 ? 0.83433 0.79434 0.68687 0.26116  0.01662  0.04954  164 VAL H C     
1210  O O     . VAL A 164 ? 0.84197 0.79529 0.70447 0.26385  0.01633  0.06051  164 VAL H O     
1211  C CB    . VAL A 164 ? 0.75180 0.78855 0.69411 0.24603  -0.00368 0.02978  164 VAL H CB    
1212  C CG1   . VAL A 164 ? 0.71263 0.74463 0.63312 0.24902  -0.03009 0.01166  164 VAL H CG1   
1213  C CG2   . VAL A 164 ? 0.73051 0.80229 0.70996 0.23596  0.00071  0.02515  164 VAL H CG2   
1214  N N     . SER A 165 ? 0.86402 0.79827 0.66370 0.26528  0.01231  0.04229  165 SER H N     
1215  C CA    . SER A 165 ? 0.86715 0.76641 0.61252 0.27429  -0.00077 0.04640  165 SER H CA    
1216  C C     . SER A 165 ? 0.91171 0.82533 0.65133 0.27703  -0.03596 0.02497  165 SER H C     
1217  O O     . SER A 165 ? 0.88685 0.83048 0.65475 0.27013  -0.04294 0.00560  165 SER H O     
1218  C CB    . SER A 165 ? 0.90807 0.76681 0.59083 0.27579  0.02115  0.05245  165 SER H CB    
1219  O OG    . SER A 165 ? 0.92094 0.79086 0.60262 0.27017  0.02750  0.03550  165 SER H OG    
1220  N N     . TRP A 166 ? 0.95945 0.84915 0.66016 0.28730  -0.05732 0.02849  166 TRP H N     
1221  C CA    . TRP A 166 ? 0.95106 0.85046 0.63887 0.29214  -0.09195 0.00688  166 TRP H CA    
1222  C C     . TRP A 166 ? 1.02711 0.88838 0.63544 0.29944  -0.09674 0.00937  166 TRP H C     
1223  O O     . TRP A 166 ? 1.04943 0.87151 0.61056 0.30324  -0.07986 0.03198  166 TRP H O     
1224  C CB    . TRP A 166 ? 0.92657 0.84047 0.64978 0.29916  -0.12213 0.00463  166 TRP H CB    
1225  C CG    . TRP A 166 ? 0.90760 0.86656 0.70811 0.28858  -0.12211 -0.00806 166 TRP H CG    
1226  C CD1   . TRP A 166 ? 0.85173 0.82278 0.69453 0.28211  -0.10298 0.00487  166 TRP H CD1   
1227  C CD2   . TRP A 166 ? 0.85364 0.85070 0.69553 0.28216  -0.14229 -0.03733 166 TRP H CD2   
1228  N NE1   . TRP A 166 ? 0.75339 0.76698 0.65505 0.27175  -0.11063 -0.01351 166 TRP H NE1   
1229  C CE2   . TRP A 166 ? 0.79562 0.82447 0.69783 0.27092  -0.13289 -0.03935 166 TRP H CE2   
1230  C CE3   . TRP A 166 ? 0.87695 0.88550 0.71149 0.28325  -0.16580 -0.06427 166 TRP H CE3   
1231  C CZ2   . TRP A 166 ? 0.79282 0.86093 0.74318 0.25982  -0.14447 -0.06607 166 TRP H CZ2   
1232  C CZ3   . TRP A 166 ? 0.89359 0.94191 0.78224 0.27272  -0.17659 -0.09220 166 TRP H CZ3   
1233  C CH2   . TRP A 166 ? 0.81591 0.89198 0.75951 0.26054  -0.16476 -0.09224 166 TRP H CH2   
1234  N N     . ASN A 167 ? 1.02039 0.89378 0.61310 0.29882  -0.11581 -0.01602 167 ASN H N     
1235  C CA    . ASN A 167 ? 1.02394 0.86831 0.54162 0.30432  -0.12529 -0.01925 167 ASN H CA    
1236  C C     . ASN A 167 ? 1.10265 0.90873 0.56808 0.29936  -0.08644 -0.00128 167 ASN H C     
1237  O O     . ASN A 167 ? 1.14273 0.90966 0.53704 0.30519  -0.08771 0.01258  167 ASN H O     
1238  C CB    . ASN A 167 ? 1.08458 0.91321 0.57431 0.32045  -0.16307 -0.00954 167 ASN H CB    
1239  C CG    . ASN A 167 ? 1.08452 0.95026 0.61443 0.32591  -0.20567 -0.03726 167 ASN H CG    
1240  O OD1   . ASN A 167 ? 1.09709 0.99805 0.66753 0.31593  -0.20593 -0.06623 167 ASN H OD1   
1241  N ND2   . ASN A 167 ? 1.11577 0.97257 0.63903 0.34178  -0.24041 -0.02815 167 ASN H ND2   
1242  N N     . SER A 168 ? 1.02807 0.84508 0.52877 0.28816  -0.05146 -0.00217 168 SER H N     
1243  C CA    . SER A 168 ? 1.09419 0.88009 0.56272 0.28201  -0.00954 0.01145  168 SER H CA    
1244  C C     . SER A 168 ? 1.07978 0.83020 0.52084 0.28712  0.00332  0.04158  168 SER H C     
1245  O O     . SER A 168 ? 1.14002 0.85249 0.52599 0.28409  0.02907  0.05171  168 SER H O     
1246  C CB    . SER A 168 ? 1.10721 0.87279 0.51248 0.27731  -0.00179 -0.00497 168 SER H CB    
1247  O OG    . SER A 168 ? 1.11106 0.90841 0.54392 0.27209  -0.01358 -0.03499 168 SER H OG    
1248  N N     . GLY A 169 ? 1.06422 0.82643 0.54714 0.29286  -0.01020 0.05450  169 GLY H N     
1249  C CA    . GLY A 169 ? 1.04842 0.77888 0.51706 0.29653  0.00459  0.08190  169 GLY H CA    
1250  C C     . GLY A 169 ? 1.14114 0.84184 0.55936 0.30913  -0.02492 0.09473  169 GLY H C     
1251  O O     . GLY A 169 ? 1.13481 0.81181 0.55299 0.31348  -0.01787 0.11760  169 GLY H O     
1252  N N     . ALA A 170 ? 1.15375 0.85742 0.53536 0.31570  -0.05955 0.07987  170 ALA H N     
1253  C CA    . ALA A 170 ? 1.22980 0.90484 0.56005 0.33030  -0.09276 0.09328  170 ALA H CA    
1254  C C     . ALA A 170 ? 1.16663 0.85671 0.55553 0.34039  -0.11679 0.10175  170 ALA H C     
1255  O O     . ALA A 170 ? 1.30189 0.95596 0.66000 0.35143  -0.12620 0.12607  170 ALA H O     
1256  C CB    . ALA A 170 ? 1.24671 0.93168 0.53611 0.33505  -0.12806 0.07046  170 ALA H CB    
1257  N N     . LEU A 171 ? 1.08451 0.82507 0.55571 0.33633  -0.12650 0.08170  171 LEU H N     
1258  C CA    . LEU A 171 ? 1.07034 0.83101 0.60181 0.34434  -0.15200 0.08202  171 LEU H CA    
1259  C C     . LEU A 171 ? 1.07675 0.84789 0.66796 0.33542  -0.12135 0.09274  171 LEU H C     
1260  O O     . LEU A 171 ? 1.10892 0.91423 0.74584 0.32227  -0.10196 0.07936  171 LEU H O     
1261  C CB    . LEU A 171 ? 1.05863 0.87034 0.64263 0.34326  -0.18299 0.04826  171 LEU H CB    
1262  C CG    . LEU A 171 ? 1.00635 0.85123 0.66914 0.34666  -0.20596 0.03797  171 LEU H CG    
1263  C CD1   . LEU A 171 ? 1.08927 0.90438 0.73863 0.36499  -0.23154 0.05755  171 LEU H CD1   
1264  C CD2   . LEU A 171 ? 0.97460 0.86649 0.68072 0.34250  -0.23104 0.00110  171 LEU H CD2   
1265  N N     . THR A 172 ? 1.06109 0.80310 0.65244 0.34236  -0.11706 0.11654  172 THR H N     
1266  C CA    . THR A 172 ? 1.14747 0.90259 0.79902 0.33259  -0.08754 0.12335  172 THR H CA    
1267  C C     . THR A 172 ? 1.22362 0.98234 0.92572 0.33956  -0.10336 0.12858  172 THR H C     
1268  O O     . THR A 172 ? 1.21394 1.00268 0.98529 0.32969  -0.08860 0.12253  172 THR H O     
1269  C CB    . THR A 172 ? 1.13768 0.85249 0.75017 0.32668  -0.04436 0.14611  172 THR H CB    
1270  O OG1   . THR A 172 ? 1.34101 0.99704 0.88647 0.33806  -0.04715 0.17176  172 THR H OG1   
1271  C CG2   . THR A 172 ? 1.00229 0.71884 0.58165 0.31778  -0.02364 0.13767  172 THR H CG2   
1272  N N     . SER A 173 ? 1.18523 0.91345 0.85536 0.35638  -0.13255 0.13995  173 SER H N     
1273  C CA    . SER A 173 ? 1.25075 0.97705 0.97263 0.36346  -0.14304 0.14665  173 SER H CA    
1274  C C     . SER A 173 ? 1.21146 0.99763 1.01622 0.35916  -0.16657 0.11476  173 SER H C     
1275  O O     . SER A 173 ? 1.20315 1.01241 1.00565 0.36372  -0.19761 0.09407  173 SER H O     
1276  C CB    . SER A 173 ? 1.32945 1.00620 0.99814 0.38498  -0.17117 0.16899  173 SER H CB    
1277  O OG    . SER A 173 ? 1.34782 1.04716 1.00996 0.39528  -0.21509 0.14941  173 SER H OG    
1278  N N     . GLY A 174 ? 1.32582 1.13631 1.20409 0.34948  -0.15116 0.10909  174 GLY H N     
1279  C CA    . GLY A 174 ? 1.27750 1.14445 1.23470 0.34150  -0.16789 0.07747  174 GLY H CA    
1280  C C     . GLY A 174 ? 1.19633 1.11123 1.17399 0.32356  -0.15796 0.05349  174 GLY H C     
1281  O O     . GLY A 174 ? 1.20453 1.16147 1.22715 0.31779  -0.17701 0.02505  174 GLY H O     
1282  N N     . VAL A 175 ? 1.03865 0.94524 0.98095 0.31573  -0.13030 0.06382  175 VAL H N     
1283  C CA    . VAL A 175 ? 1.01752 0.96622 0.98226 0.29943  -0.11803 0.04567  175 VAL H CA    
1284  C C     . VAL A 175 ? 0.91598 0.89209 0.93941 0.28491  -0.09354 0.04517  175 VAL H C     
1285  O O     . VAL A 175 ? 0.94456 0.89691 0.96553 0.28531  -0.07032 0.06474  175 VAL H O     
1286  C CB    . VAL A 175 ? 1.03027 0.95771 0.93269 0.29901  -0.10053 0.05559  175 VAL H CB    
1287  C CG1   . VAL A 175 ? 0.86964 0.83759 0.79818 0.28398  -0.08834 0.03936  175 VAL H CG1   
1288  C CG2   . VAL A 175 ? 0.99877 0.89567 0.83514 0.31274  -0.12348 0.05662  175 VAL H CG2   
1289  N N     . HIS A 176 ? 0.82675 0.85286 0.90114 0.27079  -0.09756 0.02181  176 HIS H N     
1290  C CA    . HIS A 176 ? 0.76795 0.82742 0.89245 0.25486  -0.07621 0.01872  176 HIS H CA    
1291  C C     . HIS A 176 ? 0.75200 0.84067 0.87311 0.24359  -0.06789 0.01118  176 HIS H C     
1292  O O     . HIS A 176 ? 0.70816 0.81748 0.82994 0.23935  -0.08389 -0.00753 176 HIS H O     
1293  C CB    . HIS A 176 ? 0.76607 0.85923 0.95598 0.24622  -0.08795 -0.00211 176 HIS H CB    
1294  C CG    . HIS A 176 ? 0.75591 0.82181 0.96276 0.25577  -0.08960 0.00727  176 HIS H CG    
1295  N ND1   . HIS A 176 ? 0.76724 0.81014 0.97637 0.25611  -0.06412 0.02723  176 HIS H ND1   
1296  C CD2   . HIS A 176 ? 0.74354 0.80309 0.97370 0.26448  -0.11223 -0.00199 176 HIS H CD2   
1297  C CE1   . HIS A 176 ? 0.79200 0.81206 1.02145 0.26448  -0.06983 0.03158  176 HIS H CE1   
1298  N NE2   . HIS A 176 ? 0.77896 0.80861 1.02216 0.27077  -0.10013 0.01494  176 HIS H NE2   
1299  N N     . THR A 177 ? 0.69966 0.78759 0.81796 0.23943  -0.04225 0.02592  177 THR H N     
1300  C CA    . THR A 177 ? 0.64612 0.76123 0.76861 0.23012  -0.03307 0.02282  177 THR H CA    
1301  C C     . THR A 177 ? 0.62838 0.78327 0.80531 0.21653  -0.02141 0.02021  177 THR H C     
1302  O O     . THR A 177 ? 0.66723 0.81460 0.85578 0.21710  -0.00118 0.03370  177 THR H O     
1303  C CB    . THR A 177 ? 0.61625 0.69777 0.69110 0.23839  -0.01498 0.04070  177 THR H CB    
1304  O OG1   . THR A 177 ? 0.70503 0.75894 0.73121 0.24781  -0.02990 0.03693  177 THR H OG1   
1305  C CG2   . THR A 177 ? 0.56453 0.66944 0.64943 0.23139  -0.00263 0.04173  177 THR H CG2   
1306  N N     . PHE A 178 ? 0.61218 0.80975 0.82046 0.20313  -0.03296 0.00174  178 PHE H N     
1307  C CA    . PHE A 178 ? 0.58507 0.82499 0.84524 0.18821  -0.02727 -0.00561 178 PHE H CA    
1308  C C     . PHE A 178 ? 0.55180 0.81044 0.81832 0.18447  -0.01180 0.00707  178 PHE H C     
1309  O O     . PHE A 178 ? 0.56057 0.80316 0.79517 0.19178  -0.00626 0.01902  178 PHE H O     
1310  C CB    . PHE A 178 ? 0.52030 0.79698 0.80643 0.17348  -0.04458 -0.03125 178 PHE H CB    
1311  C CG    . PHE A 178 ? 0.59716 0.86178 0.89488 0.17699  -0.05928 -0.04636 178 PHE H CG    
1312  C CD1   . PHE A 178 ? 0.59636 0.86404 0.93377 0.17467  -0.05543 -0.05074 178 PHE H CD1   
1313  C CD2   . PHE A 178 ? 0.62061 0.87019 0.89382 0.18356  -0.07667 -0.05670 178 PHE H CD2   
1314  C CE1   . PHE A 178 ? 0.60251 0.85761 0.95659 0.18002  -0.06960 -0.06329 178 PHE H CE1   
1315  C CE2   . PHE A 178 ? 0.62952 0.87011 0.92035 0.18899  -0.09282 -0.07064 178 PHE H CE2   
1316  C CZ    . PHE A 178 ? 0.62294 0.86522 0.95437 0.18803  -0.08946 -0.07252 178 PHE H CZ    
1317  N N     . PRO A 179 ? 0.46771 0.75930 0.77818 0.17420  -0.00379 0.00460  179 PRO H N     
1318  C CA    . PRO A 179 ? 0.50415 0.82228 0.82725 0.17069  0.00472  0.01408  179 PRO H CA    
1319  C C     . PRO A 179 ? 0.51462 0.85552 0.82425 0.16376  -0.00947 0.00901  179 PRO H C     
1320  O O     . PRO A 179 ? 0.47026 0.83084 0.78481 0.15187  -0.02393 -0.00927 179 PRO H O     
1321  C CB    . PRO A 179 ? 0.52595 0.88408 0.90344 0.15764  0.00994  0.00470  179 PRO H CB    
1322  C CG    . PRO A 179 ? 0.51122 0.84405 0.89964 0.16003  0.01605  -0.00064 179 PRO H CG    
1323  C CD    . PRO A 179 ? 0.51680 0.81840 0.86830 0.16755  0.00045  -0.00501 179 PRO H CD    
1324  N N     . ALA A 180 ? 0.50426 0.83985 0.79779 0.17083  -0.00318 0.02492  180 ALA H N     
1325  C CA    . ALA A 180 ? 0.50145 0.85654 0.78365 0.16406  -0.01398 0.02356  180 ALA H CA    
1326  C C     . ALA A 180 ? 0.56094 0.96941 0.87917 0.14752  -0.02229 0.01593  180 ALA H C     
1327  O O     . ALA A 180 ? 0.50430 0.93552 0.85847 0.14539  -0.01623 0.01750  180 ALA H O     
1328  C CB    . ALA A 180 ? 0.52047 0.85629 0.78302 0.17657  -0.00395 0.04381  180 ALA H CB    
1329  N N     . VAL A 181 ? 0.58416 1.01261 0.89211 0.13380  -0.03535 0.00459  181 VAL H N     
1330  C CA    . VAL A 181 ? 0.46779 0.94577 0.79624 0.11595  -0.04482 -0.00186 181 VAL H CA    
1331  C C     . VAL A 181 ? 0.50899 0.98913 0.81364 0.11848  -0.04884 0.01617  181 VAL H C     
1332  O O     . VAL A 181 ? 0.52788 0.97400 0.79919 0.12654  -0.04584 0.02289  181 VAL H O     
1333  C CB    . VAL A 181 ? 0.41713 0.91575 0.74999 0.09489  -0.05413 -0.02964 181 VAL H CB    
1334  C CG1   . VAL A 181 ? 0.45170 0.94666 0.81348 0.09366  -0.05043 -0.04674 181 VAL H CG1   
1335  C CG2   . VAL A 181 ? 0.45713 0.93084 0.75351 0.09385  -0.05764 -0.03514 181 VAL H CG2   
1336  N N     . LEU A 182 ? 0.49654 1.01610 0.81996 0.11261  -0.05562 0.02468  182 LEU H N     
1337  C CA    . LEU A 182 ? 0.46555 0.99080 0.76777 0.11400  -0.06288 0.04366  182 LEU H CA    
1338  C C     . LEU A 182 ? 0.49832 1.04125 0.77682 0.09118  -0.07343 0.02886  182 LEU H C     
1339  O O     . LEU A 182 ? 0.53151 1.11098 0.82710 0.07176  -0.07990 0.00866  182 LEU H O     
1340  C CB    . LEU A 182 ? 0.38178 0.94252 0.71523 0.11959  -0.06869 0.06027  182 LEU H CB    
1341  C CG    . LEU A 182 ? 0.45422 1.02365 0.77418 0.12565  -0.07910 0.08563  182 LEU H CG    
1342  C CD1   . LEU A 182 ? 0.45596 0.97343 0.74469 0.14141  -0.06821 0.10204  182 LEU H CD1   
1343  C CD2   . LEU A 182 ? 0.28934 0.88341 0.64915 0.13562  -0.08321 0.09923  182 LEU H CD2   
1344  N N     . GLN A 183 ? 0.52301 1.03735 0.76302 0.09174  -0.07180 0.03548  183 GLN H N     
1345  C CA    . GLN A 183 ? 0.49849 1.02280 0.71202 0.06869  -0.07717 0.02053  183 GLN H CA    
1346  C C     . GLN A 183 ? 0.54669 1.09964 0.74676 0.06073  -0.08884 0.03918  183 GLN H C     
1347  O O     . GLN A 183 ? 0.56389 1.12461 0.77575 0.07674  -0.09395 0.06543  183 GLN H O     
1348  C CB    . GLN A 183 ? 0.50398 0.98433 0.68335 0.07111  -0.06809 0.01760  183 GLN H CB    
1349  C CG    . GLN A 183 ? 0.53534 0.98655 0.72170 0.08025  -0.06041 0.00027  183 GLN H CG    
1350  C CD    . GLN A 183 ? 0.59040 1.00008 0.74508 0.08496  -0.05175 -0.00141 183 GLN H CD    
1351  O OE1   . GLN A 183 ? 0.62570 1.02451 0.77641 0.07708  -0.05057 -0.02751 183 GLN H OE1   
1352  N NE2   . GLN A 183 ? 0.56755 0.95476 0.70408 0.09793  -0.04530 0.02466  183 GLN H NE2   
1353  N N     . SER A 184 ? 0.55031 1.12099 0.72685 0.03527  -0.09374 0.02484  184 SER H N     
1354  C CA    . SER A 184 ? 0.58595 1.18213 0.74065 0.02688  -0.10690 0.04462  184 SER H CA    
1355  C C     . SER A 184 ? 0.57418 1.13434 0.69797 0.04382  -0.10517 0.07877  184 SER H C     
1356  O O     . SER A 184 ? 0.53297 1.10975 0.64654 0.04781  -0.11869 0.10541  184 SER H O     
1357  C CB    . SER A 184 ? 0.57038 1.18717 0.69778 -0.00652 -0.10896 0.02154  184 SER H CB    
1358  O OG    . SER A 184 ? 0.58379 1.16188 0.68913 -0.01322 -0.09398 0.00526  184 SER H OG    
1359  N N     . SER A 185 ? 0.59069 1.10264 0.70220 0.05481  -0.08954 0.07868  185 SER H N     
1360  C CA    . SER A 185 ? 0.61605 1.09240 0.70588 0.07213  -0.08486 0.11047  185 SER H CA    
1361  C C     . SER A 185 ? 0.63119 1.10779 0.75544 0.10064  -0.08728 0.13543  185 SER H C     
1362  O O     . SER A 185 ? 0.68805 1.13932 0.80415 0.11740  -0.08435 0.16389  185 SER H O     
1363  C CB    . SER A 185 ? 0.66994 1.09570 0.73827 0.07394  -0.06545 0.10004  185 SER H CB    
1364  O OG    . SER A 185 ? 0.66348 1.07583 0.75677 0.08533  -0.05705 0.08256  185 SER H OG    
1365  N N     . GLY A 186 ? 0.53953 1.04104 0.70474 0.10648  -0.08974 0.12464  186 GLY H N     
1366  C CA    . GLY A 186 ? 0.52602 1.02551 0.72605 0.13186  -0.08785 0.14519  186 GLY H CA    
1367  C C     . GLY A 186 ? 0.58404 1.03786 0.78811 0.14858  -0.06726 0.14267  186 GLY H C     
1368  O O     . GLY A 186 ? 0.53879 0.98539 0.77134 0.16878  -0.06057 0.15719  186 GLY H O     
1369  N N     . LEU A 187 ? 0.62504 1.04880 0.80169 0.14008  -0.05689 0.12343  187 LEU H N     
1370  C CA    . LEU A 187 ? 0.55266 0.93860 0.72958 0.15236  -0.04025 0.11459  187 LEU H CA    
1371  C C     . LEU A 187 ? 0.56760 0.96682 0.75873 0.14419  -0.04190 0.08808  187 LEU H C     
1372  O O     . LEU A 187 ? 0.52968 0.96178 0.72680 0.12611  -0.05292 0.07211  187 LEU H O     
1373  C CB    . LEU A 187 ? 0.59218 0.93664 0.73254 0.15011  -0.02901 0.11008  187 LEU H CB    
1374  C CG    . LEU A 187 ? 0.62231 0.94710 0.74324 0.15424  -0.02500 0.13418  187 LEU H CG    
1375  C CD1   . LEU A 187 ? 0.68049 0.96435 0.77077 0.14909  -0.00989 0.11986  187 LEU H CD1   
1376  C CD2   . LEU A 187 ? 0.51173 0.82618 0.65611 0.17799  -0.01932 0.16373  187 LEU H CD2   
1377  N N     . TYR A 188 ? 0.87114 0.63861 0.75166 0.18796  -0.04096 -0.02646 188 TYR H N     
1378  C CA    . TYR A 188 ? 0.85298 0.62877 0.74362 0.20257  -0.02848 -0.02768 188 TYR H CA    
1379  C C     . TYR A 188 ? 0.81849 0.62579 0.71164 0.21112  -0.01499 -0.02744 188 TYR H C     
1380  O O     . TYR A 188 ? 0.78280 0.60951 0.67769 0.20546  -0.01596 -0.02606 188 TYR H O     
1381  C CB    . TYR A 188 ? 0.81260 0.58677 0.73047 0.20905  -0.02988 -0.02234 188 TYR H CB    
1382  C CG    . TYR A 188 ? 0.77344 0.52322 0.70350 0.20295  -0.04237 -0.02130 188 TYR H CG    
1383  C CD1   . TYR A 188 ? 0.82486 0.55536 0.75706 0.20498  -0.04323 -0.02265 188 TYR H CD1   
1384  C CD2   . TYR A 188 ? 0.72423 0.46920 0.66703 0.19510  -0.05548 -0.01935 188 TYR H CD2   
1385  C CE1   . TYR A 188 ? 0.83784 0.54791 0.78623 0.19695  -0.05804 -0.02162 188 TYR H CE1   
1386  C CE2   . TYR A 188 ? 0.79342 0.52135 0.75605 0.18971  -0.06967 -0.01730 188 TYR H CE2   
1387  C CZ    . TYR A 188 ? 0.84727 0.55898 0.81294 0.18924  -0.07173 -0.01831 188 TYR H CZ    
1388  O OH    . TYR A 188 ? 0.85950 0.55589 0.84989 0.18122  -0.08933 -0.01617 188 TYR H OH    
1389  N N     . SER A 189 ? 0.80861 0.61950 0.70651 0.22529  -0.00492 -0.02826 189 SER H N     
1390  C CA    . SER A 189 ? 0.76549 0.60730 0.67386 0.23737  0.00498  -0.02620 189 SER H CA    
1391  C C     . SER A 189 ? 0.81113 0.64636 0.73161 0.25471  0.00985  -0.02186 189 SER H C     
1392  O O     . SER A 189 ? 0.86318 0.67153 0.77921 0.25918  0.01199  -0.02633 189 SER H O     
1393  C CB    . SER A 189 ? 0.77799 0.63483 0.67913 0.23875  0.01600  -0.03276 189 SER H CB    
1394  O OG    . SER A 189 ? 0.90373 0.76086 0.78843 0.22080  0.01345  -0.03465 189 SER H OG    
1395  N N     . LEU A 190 ? 0.81741 0.67509 0.75039 0.26421  0.01029  -0.01322 190 LEU H N     
1396  C CA    . LEU A 190 ? 0.82474 0.67905 0.76853 0.28209  0.01443  -0.00572 190 LEU H CA    
1397  C C     . LEU A 190 ? 0.80466 0.69731 0.75995 0.29228  0.01437  -0.00130 190 LEU H C     
1398  O O     . LEU A 190 ? 0.81720 0.73726 0.77297 0.28293  0.01100  -0.00469 190 LEU H O     
1399  C CB    . LEU A 190 ? 0.83426 0.67139 0.78042 0.28302  0.01209  0.00626  190 LEU H CB    
1400  C CG    . LEU A 190 ? 0.81603 0.67448 0.75783 0.28090  0.00897  0.01408  190 LEU H CG    
1401  C CD1   . LEU A 190 ? 0.80201 0.68018 0.74492 0.29594  0.00751  0.02595  190 LEU H CD1   
1402  C CD2   . LEU A 190 ? 0.72407 0.56405 0.66671 0.27534  0.01152  0.02061  190 LEU H CD2   
1403  N N     . SER A 191 ? 0.85162 0.74548 0.81867 0.31050  0.01512  0.00816  191 SER H N     
1404  C CA    . SER A 191 ? 0.86136 0.79408 0.84337 0.32084  0.01009  0.01459  191 SER H CA    
1405  C C     . SER A 191 ? 0.87061 0.79593 0.85442 0.33656  0.00414  0.03262  191 SER H C     
1406  O O     . SER A 191 ? 0.86391 0.75619 0.84879 0.34561  0.00835  0.03877  191 SER H O     
1407  C CB    . SER A 191 ? 0.80877 0.76357 0.81246 0.33072  0.01852  0.00585  191 SER H CB    
1408  O OG    . SER A 191 ? 0.89648 0.82025 0.90392 0.34592  0.02726  0.00270  191 SER H OG    
1409  N N     . SER A 192 ? 0.79501 0.74928 0.77734 0.33864  -0.00738 0.04178  192 SER H N     
1410  C CA    . SER A 192 ? 0.77551 0.72375 0.75028 0.35145  -0.01523 0.06180  192 SER H CA    
1411  C C     . SER A 192 ? 0.83433 0.81594 0.83513 0.36933  -0.02624 0.06886  192 SER H C     
1412  O O     . SER A 192 ? 0.82463 0.84557 0.84129 0.36444  -0.03251 0.06026  192 SER H O     
1413  C CB    . SER A 192 ? 0.75660 0.70773 0.70005 0.33971  -0.02141 0.06684  192 SER H CB    
1414  O OG    . SER A 192 ? 0.81629 0.76247 0.74541 0.35187  -0.02868 0.08852  192 SER H OG    
1415  N N     . VAL A 193 ? 0.82464 0.78971 0.83626 0.38987  -0.02844 0.08457  193 VAL H N     
1416  C CA    . VAL A 193 ? 0.83201 0.82530 0.87716 0.41207  -0.03954 0.09315  193 VAL H CA    
1417  C C     . VAL A 193 ? 0.84805 0.82541 0.88032 0.42279  -0.05387 0.12010  193 VAL H C     
1418  O O     . VAL A 193 ? 0.89119 0.82723 0.89807 0.41752  -0.04797 0.13167  193 VAL H O     
1419  C CB    . VAL A 193 ? 0.80739 0.79244 0.88774 0.42037  -0.02508 0.07997  193 VAL H CB    
1420  C CG1   . VAL A 193 ? 0.78823 0.79156 0.87391 0.41287  -0.01044 0.05657  193 VAL H CG1   
1421  C CG2   . VAL A 193 ? 0.82088 0.74928 0.88846 0.41539  -0.01623 0.08253  193 VAL H CG2   
1422  N N     . VAL A 194 ? 0.86841 0.87933 0.92212 0.43534  -0.07295 0.13114  194 VAL H N     
1423  C CA    . VAL A 194 ? 0.94498 0.94280 0.98235 0.44295  -0.09052 0.15869  194 VAL H CA    
1424  C C     . VAL A 194 ? 0.96042 0.98218 1.04918 0.45907  -0.10412 0.16437  194 VAL H C     
1425  O O     . VAL A 194 ? 0.94074 1.01037 1.06817 0.46385  -0.10902 0.15223  194 VAL H O     
1426  C CB    . VAL A 194 ? 0.93438 0.95049 0.92472 0.43927  -0.10934 0.17043  194 VAL H CB    
1427  C CG1   . VAL A 194 ? 0.84072 0.91287 0.85499 0.43385  -0.12482 0.15555  194 VAL H CG1   
1428  C CG2   . VAL A 194 ? 1.02570 1.02675 0.99073 0.44626  -0.12825 0.20160  194 VAL H CG2   
1429  N N     . THR A 195 ? 0.97471 0.96440 1.06873 0.46775  -0.11023 0.18350  195 THR H N     
1430  C CA    . THR A 195 ? 1.02178 1.03286 1.16513 0.48548  -0.12827 0.19279  195 THR H CA    
1431  C C     . THR A 195 ? 1.01362 1.04123 1.13142 0.48813  -0.16029 0.22024  195 THR H C     
1432  O O     . THR A 195 ? 1.05820 1.05924 1.11608 0.47921  -0.16383 0.23736  195 THR H O     
1433  C CB    . THR A 195 ? 1.02452 0.99022 1.19444 0.49534  -0.12002 0.19542  195 THR H CB    
1434  O OG1   . THR A 195 ? 1.14802 1.05926 1.27197 0.48442  -0.11299 0.20914  195 THR H OG1   
1435  C CG2   . THR A 195 ? 0.95791 0.92461 1.16305 0.49682  -0.09468 0.16384  195 THR H CG2   
1436  N N     . VAL A 196 ? 0.97857 1.05599 1.13952 0.49826  -0.18278 0.22198  196 VAL H N     
1437  C CA    . VAL A 196 ? 1.05571 1.15719 1.19537 0.49876  -0.21908 0.24451  196 VAL H CA    
1438  C C     . VAL A 196 ? 1.08209 1.20673 1.28860 0.51770  -0.24317 0.25717  196 VAL H C     
1439  O O     . VAL A 196 ? 1.10794 1.24264 1.37864 0.52988  -0.22869 0.24222  196 VAL H O     
1440  C CB    . VAL A 196 ? 1.01900 1.16977 1.14306 0.48652  -0.23004 0.23038  196 VAL H CB    
1441  C CG1   . VAL A 196 ? 0.92461 1.04859 0.98524 0.47088  -0.20812 0.21822  196 VAL H CG1   
1442  C CG2   . VAL A 196 ? 0.96789 1.17103 1.16513 0.49042  -0.22213 0.20714  196 VAL H CG2   
1443  N N     . PRO A 197 ? 1.10079 1.23053 1.28842 0.52019  -0.27969 0.28468  197 PRO H N     
1444  C CA    . PRO A 197 ? 1.09299 1.25193 1.35128 0.53839  -0.30832 0.29699  197 PRO H CA    
1445  C C     . PRO A 197 ? 1.05090 1.28200 1.37656 0.53999  -0.31322 0.27650  197 PRO H C     
1446  O O     . PRO A 197 ? 1.03315 1.30311 1.33800 0.52513  -0.32743 0.27071  197 PRO H O     
1447  C CB    . PRO A 197 ? 1.15939 1.30892 1.36728 0.53480  -0.34890 0.33089  197 PRO H CB    
1448  C CG    . PRO A 197 ? 1.15257 1.29211 1.27167 0.51354  -0.34266 0.32774  197 PRO H CG    
1449  C CD    . PRO A 197 ? 1.16623 1.27179 1.26907 0.50804  -0.29647 0.30692  197 PRO H CD    
1450  N N     . SER A 198 ? 1.04319 1.29291 1.45287 0.55849  -0.30388 0.26618  198 SER H N     
1451  C CA    . SER A 198 ? 1.04672 1.36594 1.52861 0.56020  -0.29884 0.24491  198 SER H CA    
1452  C C     . SER A 198 ? 1.02097 1.40030 1.53734 0.55815  -0.34389 0.25894  198 SER H C     
1453  O O     . SER A 198 ? 0.98527 1.42827 1.55770 0.55365  -0.34282 0.24298  198 SER H O     
1454  C CB    . SER A 198 ? 1.06517 1.38766 1.62659 0.58262  -0.27539 0.22912  198 SER H CB    
1455  O OG    . SER A 198 ? 1.14161 1.46140 1.74989 0.60423  -0.30625 0.24829  198 SER H OG    
1456  N N     . SER A 199 ? 1.08296 1.44393 1.56728 0.55936  -0.38404 0.28898  199 SER H N     
1457  C CA    . SER A 199 ? 1.10815 1.51843 1.60975 0.55296  -0.43329 0.30518  199 SER H CA    
1458  C C     . SER A 199 ? 1.09757 1.52188 1.52433 0.52480  -0.44644 0.30103  199 SER H C     
1459  O O     . SER A 199 ? 1.11397 1.58764 1.55906 0.51413  -0.48519 0.30740  199 SER H O     
1460  C CB    . SER A 199 ? 1.18574 1.56431 1.67892 0.56606  -0.47156 0.34034  199 SER H CB    
1461  O OG    . SER A 199 ? 1.21084 1.51413 1.62938 0.56663  -0.45345 0.35208  199 SER H OG    
1462  N N     . SER A 200 ? 1.07564 1.45742 1.42086 0.51224  -0.41751 0.28917  200 SER H N     
1463  C CA    . SER A 200 ? 1.07275 1.45973 1.34261 0.48792  -0.42911 0.28017  200 SER H CA    
1464  C C     . SER A 200 ? 1.03796 1.46667 1.33331 0.47432  -0.40989 0.24761  200 SER H C     
1465  O O     . SER A 200 ? 1.03083 1.46030 1.26592 0.45410  -0.41954 0.23538  200 SER H O     
1466  C CB    . SER A 200 ? 1.13404 1.45129 1.29950 0.48181  -0.40986 0.28566  200 SER H CB    
1467  O OG    . SER A 200 ? 1.08875 1.37786 1.25441 0.48446  -0.36158 0.26666  200 SER H OG    
1468  N N     . LEU A 201 ? 0.96326 1.42475 1.34318 0.48414  -0.38314 0.23259  201 LEU H N     
1469  C CA    . LEU A 201 ? 0.96013 1.44599 1.35051 0.47137  -0.35429 0.20382  201 LEU H CA    
1470  C C     . LEU A 201 ? 0.98477 1.52036 1.37242 0.44743  -0.38519 0.19309  201 LEU H C     
1471  O O     . LEU A 201 ? 1.11378 1.63548 1.44513 0.43025  -0.37770 0.17534  201 LEU H O     
1472  C CB    . LEU A 201 ? 0.86023 1.37964 1.34402 0.48538  -0.32230 0.19179  201 LEU H CB    
1473  C CG    . LEU A 201 ? 0.84767 1.31291 1.32051 0.49963  -0.27700 0.18430  201 LEU H CG    
1474  C CD1   . LEU A 201 ? 0.81841 1.32096 1.37478 0.51033  -0.24509 0.16703  201 LEU H CD1   
1475  C CD2   . LEU A 201 ? 0.82363 1.24268 1.21464 0.48525  -0.25397 0.17206  201 LEU H CD2   
1476  N N     . GLY A 202 ? 0.91180 1.50206 1.35965 0.44468  -0.42260 0.20284  202 GLY H N     
1477  C CA    . GLY A 202 ? 0.98159 1.61754 1.43146 0.41781  -0.45513 0.19108  202 GLY H CA    
1478  C C     . GLY A 202 ? 1.08372 1.68716 1.44026 0.40274  -0.49636 0.19890  202 GLY H C     
1479  O O     . GLY A 202 ? 1.13683 1.75286 1.46188 0.37678  -0.51953 0.18173  202 GLY H O     
1480  N N     . THR A 203 ? 1.07838 1.63725 1.38917 0.41765  -0.50536 0.22418  203 THR H N     
1481  C CA    . THR A 203 ? 1.14952 1.67894 1.37064 0.40559  -0.54307 0.23712  203 THR H CA    
1482  C C     . THR A 203 ? 1.19468 1.65898 1.30206 0.39791  -0.52071 0.22429  203 THR H C     
1483  O O     . THR A 203 ? 1.31305 1.76012 1.34041 0.37855  -0.54470 0.21668  203 THR H O     
1484  C CB    . THR A 203 ? 1.20091 1.71519 1.42786 0.42446  -0.56245 0.27433  203 THR H CB    
1485  O OG1   . THR A 203 ? 1.14807 1.60134 1.34146 0.44302  -0.52525 0.28320  203 THR H OG1   
1486  C CG2   . THR A 203 ? 1.13849 1.71547 1.49090 0.43840  -0.57550 0.28744  203 THR H CG2   
1487  N N     . GLN A 204 ? 1.19664 1.62588 1.29836 0.41173  -0.47367 0.21987  204 GLN H N     
1488  C CA    . GLN A 204 ? 1.22468 1.59288 1.23023 0.40819  -0.44667 0.21272  204 GLN H CA    
1489  C C     . GLN A 204 ? 1.13138 1.50283 1.14609 0.39516  -0.41486 0.18034  204 GLN H C     
1490  O O     . GLN A 204 ? 1.04662 1.44654 1.14050 0.39878  -0.39178 0.17148  204 GLN H O     
1491  C CB    . GLN A 204 ? 1.14466 1.46464 1.13873 0.42827  -0.41859 0.23606  204 GLN H CB    
1492  C CG    . GLN A 204 ? 1.20406 1.46481 1.11110 0.42494  -0.38641 0.23222  204 GLN H CG    
1493  C CD    . GLN A 204 ? 1.25757 1.48853 1.06347 0.41353  -0.40663 0.24224  204 GLN H CD    
1494  O OE1   . GLN A 204 ? 1.30433 1.54313 1.10007 0.41304  -0.44215 0.26355  204 GLN H OE1   
1495  N NE2   . GLN A 204 ? 1.16287 1.36182 0.89308 0.40336  -0.38516 0.22545  204 GLN H NE2   
1496  N N     . THR A 205 ? 1.15256 1.49106 1.09026 0.37089  -0.41006 0.16100  205 THR H N     
1497  C CA    . THR A 205 ? 1.15210 1.47530 1.09063 0.34935  -0.37423 0.13153  205 THR H CA    
1498  C C     . THR A 205 ? 1.08143 1.35147 0.98601 0.35761  -0.32797 0.13360  205 THR H C     
1499  O O     . THR A 205 ? 1.08422 1.31458 0.92155 0.36585  -0.32437 0.14835  205 THR H O     
1500  C CB    . THR A 205 ? 1.25120 1.56098 1.12873 0.32106  -0.39086 0.10719  205 THR H CB    
1501  O OG1   . THR A 205 ? 1.39771 1.67064 1.18048 0.32552  -0.40504 0.11689  205 THR H OG1   
1502  C CG2   . THR A 205 ? 1.26041 1.62253 1.18621 0.30324  -0.43109 0.09635  205 THR H CG2   
1503  N N     . TYR A 206 ? 0.98918 1.25962 0.94074 0.35434  -0.29331 0.12023  206 TYR H N     
1504  C CA    . TYR A 206 ? 0.92598 1.14915 0.85386 0.35859  -0.25227 0.11903  206 TYR H CA    
1505  C C     . TYR A 206 ? 0.90496 1.11443 0.82050 0.33384  -0.23196 0.09099  206 TYR H C     
1506  O O     . TYR A 206 ? 0.87881 1.11929 0.84331 0.32089  -0.23258 0.07641  206 TYR H O     
1507  C CB    . TYR A 206 ? 0.87362 1.10231 0.86310 0.37941  -0.23160 0.12897  206 TYR H CB    
1508  C CG    . TYR A 206 ? 0.94795 1.17684 0.94375 0.40658  -0.25026 0.15884  206 TYR H CG    
1509  C CD1   . TYR A 206 ? 0.93796 1.11863 0.88188 0.41709  -0.24171 0.17860  206 TYR H CD1   
1510  C CD2   . TYR A 206 ? 0.95946 1.23823 1.01512 0.42084  -0.27877 0.16937  206 TYR H CD2   
1511  C CE1   . TYR A 206 ? 0.95874 1.13500 0.90700 0.44123  -0.26105 0.20911  206 TYR H CE1   
1512  C CE2   . TYR A 206 ? 0.99464 1.27102 1.05943 0.44577  -0.29875 0.19809  206 TYR H CE2   
1513  C CZ    . TYR A 206 ? 0.97399 1.19384 0.98382 0.45057  -0.28841 0.21700  206 TYR H CZ    
1514  O OH    . TYR A 206 ? 1.00837 1.21610 1.03045 0.46248  -0.30554 0.24462  206 TYR H OH    
1515  N N     . ILE A 207 ? 0.87626 1.04123 0.72836 0.32691  -0.21501 0.08470  207 ILE H N     
1516  C CA    . ILE A 207 ? 0.88927 1.03581 0.72902 0.30631  -0.19672 0.05923  207 ILE H CA    
1517  C C     . ILE A 207 ? 0.88833 0.99495 0.71446 0.31139  -0.16055 0.06105  207 ILE H C     
1518  O O     . ILE A 207 ? 0.88718 0.96679 0.67052 0.32071  -0.15206 0.07459  207 ILE H O     
1519  C CB    . ILE A 207 ? 0.90561 1.03894 0.68451 0.29128  -0.21365 0.04348  207 ILE H CB    
1520  C CG1   . ILE A 207 ? 0.94533 1.11737 0.74294 0.27998  -0.25312 0.03682  207 ILE H CG1   
1521  C CG2   . ILE A 207 ? 0.84240 0.94849 0.61095 0.27468  -0.19137 0.01890  207 ILE H CG2   
1522  C CD1   . ILE A 207 ? 0.94677 1.10238 0.67410 0.26738  -0.27749 0.02111  207 ILE H CD1   
1523  N N     . CYS A 208 ? 0.85688 0.95930 0.71650 0.30292  -0.14022 0.04796  208 CYS H N     
1524  C CA    . CYS A 208 ? 0.83741 0.90276 0.68528 0.30371  -0.11074 0.04649  208 CYS H CA    
1525  C C     . CYS A 208 ? 0.85569 0.90131 0.67486 0.28652  -0.10445 0.02573  208 CYS H C     
1526  O O     . CYS A 208 ? 0.80343 0.86091 0.63652 0.27100  -0.11400 0.00912  208 CYS H O     
1527  C CB    . CYS A 208 ? 0.86850 0.93442 0.76374 0.30710  -0.09306 0.04595  208 CYS H CB    
1528  S SG    . CYS A 208 ? 0.89484 0.96995 0.81841 0.28559  -0.08648 0.02373  208 CYS H SG    
1529  N N     . ASN A 209 ? 0.87089 0.88645 0.65340 0.28972  -0.08780 0.02783  209 ASN H N     
1530  C CA    . ASN A 209 ? 0.84451 0.83839 0.59967 0.27909  -0.07802 0.00897  209 ASN H CA    
1531  C C     . ASN A 209 ? 0.81095 0.78303 0.58767 0.27876  -0.05276 0.00878  209 ASN H C     
1532  O O     . ASN A 209 ? 0.83752 0.79906 0.61705 0.28852  -0.03847 0.02561  209 ASN H O     
1533  C CB    . ASN A 209 ? 0.94530 0.92749 0.64130 0.28443  -0.07729 0.01148  209 ASN H CB    
1534  C CG    . ASN A 209 ? 0.91882 0.92140 0.59187 0.28969  -0.10447 0.02258  209 ASN H CG    
1535  O OD1   . ASN A 209 ? 0.93662 0.93802 0.59112 0.30233  -0.10405 0.04609  209 ASN H OD1   
1536  N ND2   . ASN A 209 ? 0.89936 0.92163 0.58050 0.27916  -0.13079 0.00819  209 ASN H ND2   
1537  N N     . VAL A 210 ? 0.84218 0.80722 0.63736 0.26655  -0.05061 -0.00833 210 VAL H N     
1538  C CA    . VAL A 210 ? 0.83740 0.78400 0.65757 0.26385  -0.03367 -0.00968 210 VAL H CA    
1539  C C     . VAL A 210 ? 0.77522 0.70201 0.58133 0.25860  -0.02593 -0.02526 210 VAL H C     
1540  O O     . VAL A 210 ? 0.81691 0.74199 0.61496 0.24938  -0.03768 -0.04206 210 VAL H O     
1541  C CB    . VAL A 210 ? 0.76562 0.72034 0.62024 0.25456  -0.03928 -0.01386 210 VAL H CB    
1542  C CG1   . VAL A 210 ? 0.73561 0.66770 0.60504 0.24920  -0.02780 -0.01792 210 VAL H CG1   
1543  C CG2   . VAL A 210 ? 0.73958 0.71142 0.61433 0.26387  -0.03994 -0.00021 210 VAL H CG2   
1544  N N     . ASN A 211 ? 0.77901 0.69092 0.58655 0.26433  -0.00667 -0.02022 211 ASN H N     
1545  C CA    . ASN A 211 ? 0.82302 0.71920 0.62635 0.26273  0.00335  -0.03545 211 ASN H CA    
1546  C C     . ASN A 211 ? 0.81989 0.70425 0.66315 0.25881  0.00983  -0.03358 211 ASN H C     
1547  O O     . ASN A 211 ? 0.78408 0.66857 0.64632 0.26066  0.01517  -0.01861 211 ASN H O     
1548  C CB    . ASN A 211 ? 0.83266 0.72685 0.60394 0.27286  0.02224  -0.03258 211 ASN H CB    
1549  C CG    . ASN A 211 ? 0.99807 0.87890 0.76653 0.27468  0.03533  -0.05277 211 ASN H CG    
1550  O OD1   . ASN A 211 ? 1.05533 0.93582 0.81102 0.28299  0.05863  -0.05078 211 ASN H OD1   
1551  N ND2   . ASN A 211 ? 1.01648 0.88613 0.79844 0.26747  0.02163  -0.07152 211 ASN H ND2   
1552  N N     . HIS A 212 ? 0.85470 0.72642 0.71027 0.25220  0.00427  -0.04880 212 HIS H N     
1553  C CA    . HIS A 212 ? 0.82035 0.67901 0.71089 0.24776  0.00484  -0.04749 212 HIS H CA    
1554  C C     . HIS A 212 ? 0.86519 0.71184 0.76234 0.25225  0.01213  -0.06132 212 HIS H C     
1555  O O     . HIS A 212 ? 0.86580 0.69941 0.76078 0.24731  0.00037  -0.07601 212 HIS H O     
1556  C CB    . HIS A 212 ? 0.78989 0.64329 0.69021 0.23539  -0.01220 -0.04958 212 HIS H CB    
1557  C CG    . HIS A 212 ? 0.77867 0.61654 0.70618 0.23055  -0.01496 -0.04613 212 HIS H CG    
1558  N ND1   . HIS A 212 ? 0.76151 0.58135 0.69980 0.22384  -0.02579 -0.05433 212 HIS H ND1   
1559  C CD2   . HIS A 212 ? 0.75209 0.58694 0.69619 0.23046  -0.01219 -0.03514 212 HIS H CD2   
1560  C CE1   . HIS A 212 ? 0.75434 0.56312 0.71380 0.22048  -0.03022 -0.04719 212 HIS H CE1   
1561  N NE2   . HIS A 212 ? 0.74127 0.55882 0.70357 0.22354  -0.02247 -0.03691 212 HIS H NE2   
1562  N N     . LYS A 213 ? 0.93687 0.78824 0.84325 0.26192  0.03263  -0.05651 213 LYS H N     
1563  C CA    . LYS A 213 ? 0.96742 0.81287 0.88189 0.27045  0.04551  -0.07114 213 LYS H CA    
1564  C C     . LYS A 213 ? 0.99033 0.81845 0.93969 0.26686  0.03188  -0.08023 213 LYS H C     
1565  O O     . LYS A 213 ? 1.02743 0.84105 0.96918 0.27023  0.02802  -0.09917 213 LYS H O     
1566  C CB    . LYS A 213 ? 0.93600 0.79501 0.86943 0.27908  0.07227  -0.05988 213 LYS H CB    
1567  C CG    . LYS A 213 ? 1.05445 0.91983 0.96083 0.29102  0.09680  -0.07024 213 LYS H CG    
1568  C CD    . LYS A 213 ? 1.18752 1.05930 1.03465 0.29107  0.09785  -0.06322 213 LYS H CD    
1569  C CE    . LYS A 213 ? 1.22273 1.09813 1.02414 0.30207  0.12194  -0.07367 213 LYS H CE    
1570  N NZ    . LYS A 213 ? 1.21435 1.09456 0.95768 0.30091  0.11658  -0.06258 213 LYS H NZ    
1571  N N     . PRO A 214 ? 0.86073 0.68513 0.84358 0.25943  0.02078  -0.06800 214 PRO H N     
1572  C CA    . PRO A 214 ? 0.78717 0.59368 0.80298 0.25723  0.00610  -0.07327 214 PRO H CA    
1573  C C     . PRO A 214 ? 0.87464 0.65968 0.87251 0.25088  -0.01217 -0.08629 214 PRO H C     
1574  O O     . PRO A 214 ? 0.85355 0.62001 0.87191 0.25530  -0.01889 -0.09641 214 PRO H O     
1575  C CB    . PRO A 214 ? 0.81655 0.62145 0.85030 0.24661  -0.00711 -0.05672 214 PRO H CB    
1576  C CG    . PRO A 214 ? 0.79983 0.62322 0.83171 0.24924  0.00962  -0.04449 214 PRO H CG    
1577  C CD    . PRO A 214 ? 0.80567 0.63910 0.79786 0.25432  0.02150  -0.04906 214 PRO H CD    
1578  N N     . SER A 215 ? 0.87750 0.66432 0.84289 0.23997  -0.02166 -0.08497 215 SER H N     
1579  C CA    . SER A 215 ? 0.79156 0.56038 0.74092 0.22986  -0.03890 -0.09549 215 SER H CA    
1580  C C     . SER A 215 ? 0.90819 0.67731 0.82628 0.23443  -0.03458 -0.11353 215 SER H C     
1581  O O     . SER A 215 ? 0.91730 0.67246 0.82130 0.22326  -0.05075 -0.12272 215 SER H O     
1582  C CB    . SER A 215 ? 0.76206 0.53750 0.70044 0.21356  -0.05111 -0.08323 215 SER H CB    
1583  O OG    . SER A 215 ? 0.78364 0.58520 0.70762 0.21753  -0.03998 -0.07609 215 SER H OG    
1584  N N     . ASN A 216 ? 0.91717 0.70114 0.82127 0.24864  -0.01393 -0.11777 216 ASN H N     
1585  C CA    . ASN A 216 ? 0.89911 0.68187 0.76314 0.25390  -0.00958 -0.13571 216 ASN H CA    
1586  C C     . ASN A 216 ? 0.88238 0.67367 0.71825 0.24001  -0.02794 -0.13420 216 ASN H C     
1587  O O     . ASN A 216 ? 0.92067 0.69833 0.73309 0.23447  -0.04102 -0.15209 216 ASN H O     
1588  C CB    . ASN A 216 ? 0.93758 0.69079 0.80269 0.26045  -0.01121 -0.16082 216 ASN H CB    
1589  C CG    . ASN A 216 ? 1.12953 0.88662 0.99980 0.28130  0.01736  -0.17044 216 ASN H CG    
1590  O OD1   . ASN A 216 ? 1.18682 0.96440 1.02834 0.28869  0.03717  -0.16711 216 ASN H OD1   
1591  N ND2   . ASN A 216 ? 1.13213 0.87163 1.04134 0.29141  0.02088  -0.18014 216 ASN H ND2   
1592  N N     . THR A 217 ? 0.84942 0.66342 0.69096 0.23449  -0.02985 -0.11378 217 THR H N     
1593  C CA    . THR A 217 ? 0.86566 0.69485 0.69239 0.22257  -0.04672 -0.11059 217 THR H CA    
1594  C C     . THR A 217 ? 0.87396 0.72885 0.68046 0.23161  -0.03853 -0.09828 217 THR H C     
1595  O O     . THR A 217 ? 0.82175 0.68678 0.64264 0.23821  -0.02587 -0.08101 217 THR H O     
1596  C CB    . THR A 217 ? 0.85715 0.69033 0.71123 0.20754  -0.05812 -0.09811 217 THR H CB    
1597  O OG1   . THR A 217 ? 0.82924 0.68093 0.69543 0.21213  -0.04848 -0.07945 217 THR H OG1   
1598  C CG2   . THR A 217 ? 0.82431 0.62965 0.70054 0.20293  -0.06114 -0.10091 217 THR H CG2   
1599  N N     . LYS A 218 ? 0.89228 0.75449 0.66483 0.23097  -0.04885 -0.10679 218 LYS H N     
1600  C CA    . LYS A 218 ? 0.83484 0.72152 0.58642 0.23698  -0.05045 -0.09309 218 LYS H CA    
1601  C C     . LYS A 218 ? 0.78123 0.68828 0.54434 0.22389  -0.07493 -0.09054 218 LYS H C     
1602  O O     . LYS A 218 ? 0.82799 0.72711 0.58952 0.21044  -0.09231 -0.10643 218 LYS H O     
1603  C CB    . LYS A 218 ? 0.88242 0.76260 0.58218 0.24605  -0.04599 -0.10446 218 LYS H CB    
1604  C CG    . LYS A 218 ? 0.93885 0.80298 0.62823 0.25910  -0.01716 -0.10980 218 LYS H CG    
1605  C CD    . LYS A 218 ? 1.13969 0.99884 0.76596 0.26666  -0.01325 -0.12253 218 LYS H CD    
1606  C CE    . LYS A 218 ? 1.20964 1.06297 0.81742 0.28136  0.02148  -0.12281 218 LYS H CE    
1607  N NZ    . LYS A 218 ? 1.26286 1.11213 0.79606 0.28783  0.02527  -0.13319 218 LYS H NZ    
1608  N N     . VAL A 219 ? 0.76131 0.69462 0.54057 0.22754  -0.07636 -0.07097 219 VAL H N     
1609  C CA    . VAL A 219 ? 0.82350 0.78506 0.62279 0.21726  -0.09702 -0.06712 219 VAL H CA    
1610  C C     . VAL A 219 ? 0.85053 0.83942 0.64189 0.22922  -0.10414 -0.05109 219 VAL H C     
1611  O O     . VAL A 219 ? 0.88145 0.87098 0.67472 0.24367  -0.08940 -0.03463 219 VAL H O     
1612  C CB    . VAL A 219 ? 0.81403 0.78324 0.65739 0.20817  -0.09205 -0.05994 219 VAL H CB    
1613  C CG1   . VAL A 219 ? 0.74657 0.75417 0.61745 0.20478  -0.10316 -0.04998 219 VAL H CG1   
1614  C CG2   . VAL A 219 ? 0.84417 0.79264 0.69484 0.19032  -0.09836 -0.07403 219 VAL H CG2   
1615  N N     . ASP A 220 ? 0.86126 0.87246 0.64874 0.22229  -0.12961 -0.05452 220 ASP H N     
1616  C CA    . ASP A 220 ? 0.82294 0.86344 0.60925 0.23340  -0.14324 -0.03787 220 ASP H CA    
1617  C C     . ASP A 220 ? 0.80040 0.88007 0.63983 0.22470  -0.15842 -0.03282 220 ASP H C     
1618  O O     . ASP A 220 ? 0.85536 0.94314 0.70892 0.20530  -0.17430 -0.04592 220 ASP H O     
1619  C CB    . ASP A 220 ? 0.83063 0.86637 0.56282 0.23420  -0.16317 -0.04527 220 ASP H CB    
1620  C CG    . ASP A 220 ? 0.93937 0.93898 0.61934 0.24215  -0.14252 -0.05255 220 ASP H CG    
1621  O OD1   . ASP A 220 ? 0.93081 0.92442 0.60715 0.25648  -0.12106 -0.03498 220 ASP H OD1   
1622  O OD2   . ASP A 220 ? 1.03164 1.00847 0.67745 0.23439  -0.14595 -0.07592 220 ASP H OD2   
1623  N N     . LYS A 221 ? 0.88925 0.99173 0.76175 0.23864  -0.15111 -0.01433 221 LYS H N     
1624  C CA    . LYS A 221 ? 0.86661 1.01164 0.79729 0.23446  -0.15801 -0.00856 221 LYS H CA    
1625  C C     . LYS A 221 ? 0.85144 1.03180 0.79836 0.25088  -0.17693 0.00811  221 LYS H C     
1626  O O     . LYS A 221 ? 0.89462 1.06440 0.82740 0.27195  -0.16990 0.02322  221 LYS H O     
1627  C CB    . LYS A 221 ? 0.80447 0.94485 0.76664 0.23752  -0.12965 -0.00502 221 LYS H CB    
1628  C CG    . LYS A 221 ? 0.77683 0.96020 0.79538 0.23019  -0.13014 -0.00274 221 LYS H CG    
1629  C CD    . LYS A 221 ? 0.81005 1.00814 0.84153 0.20283  -0.14679 -0.01387 221 LYS H CD    
1630  C CE    . LYS A 221 ? 0.80678 1.05901 0.90351 0.19508  -0.14535 -0.00778 221 LYS H CE    
1631  N NZ    . LYS A 221 ? 0.96936 1.22906 1.08347 0.16301  -0.15308 -0.01625 221 LYS H NZ    
1632  N N     . LYS A 222 ? 0.85432 1.07595 0.83368 0.24072  -0.20300 0.00691  222 LYS H N     
1633  C CA    . LYS A 222 ? 0.85538 1.11634 0.86084 0.25671  -0.22530 0.02376  222 LYS H CA    
1634  C C     . LYS A 222 ? 0.80898 1.10617 0.88532 0.26761  -0.20831 0.03316  222 LYS H C     
1635  O O     . LYS A 222 ? 0.82469 1.14357 0.94207 0.25122  -0.19815 0.02477  222 LYS H O     
1636  C CB    . LYS A 222 ? 0.80729 1.09871 0.81775 0.24045  -0.26551 0.01781  222 LYS H CB    
1637  C CG    . LYS A 222 ? 0.85616 1.19049 0.89670 0.25727  -0.29384 0.03675  222 LYS H CG    
1638  C CD    . LYS A 222 ? 0.84811 1.22619 0.92089 0.23675  -0.33351 0.03030  222 LYS H CD    
1639  C CE    . LYS A 222 ? 0.93799 1.36316 1.04890 0.25486  -0.36487 0.05082  222 LYS H CE    
1640  N NZ    . LYS A 222 ? 1.00565 1.48345 1.16647 0.23347  -0.40435 0.04583  222 LYS H NZ    
1641  N N     . VAL A 223 ? 0.79866 1.09690 0.88545 0.29519  -0.20175 0.05002  223 VAL H N     
1642  C CA    . VAL A 223 ? 0.79025 1.11871 0.94129 0.31159  -0.18381 0.05693  223 VAL H CA    
1643  C C     . VAL A 223 ? 0.83413 1.21890 1.03858 0.32487  -0.21306 0.07068  223 VAL H C     
1644  O O     . VAL A 223 ? 0.84325 1.22276 1.03471 0.34643  -0.23105 0.08773  223 VAL H O     
1645  C CB    . VAL A 223 ? 0.78717 1.07433 0.91993 0.33432  -0.15781 0.06447  223 VAL H CB    
1646  C CG1   . VAL A 223 ? 0.72600 1.03463 0.91659 0.34890  -0.13333 0.06356  223 VAL H CG1   
1647  C CG2   . VAL A 223 ? 0.77526 1.00832 0.85210 0.32110  -0.13843 0.05385  223 VAL H CG2   
1648  N N     . GLU A 224 ? 0.85278 1.29476 1.12229 0.31085  -0.21931 0.06528  224 GLU H N     
1649  C CA    . GLU A 224 ? 0.79640 1.30520 1.13486 0.31740  -0.24791 0.07576  224 GLU H CA    
1650  C C     . GLU A 224 ? 0.80278 1.35600 1.22282 0.33864  -0.22309 0.08084  224 GLU H C     
1651  O O     . GLU A 224 ? 0.80758 1.35395 1.23854 0.33424  -0.18447 0.07034  224 GLU H O     
1652  C CB    . GLU A 224 ? 0.80426 1.34824 1.16462 0.28263  -0.27046 0.06508  224 GLU H CB    
1653  C CG    . GLU A 224 ? 0.93161 1.48060 1.26299 0.27548  -0.32080 0.06881  224 GLU H CG    
1654  C CD    . GLU A 224 ? 0.95382 1.53788 1.31411 0.24001  -0.34781 0.05726  224 GLU H CD    
1655  O OE1   . GLU A 224 ? 0.90143 1.45619 1.23603 0.21301  -0.33134 0.04038  224 GLU H OE1   
1656  O OE2   . GLU A 224 ? 0.89921 1.53853 1.31024 0.23935  -0.38725 0.06617  224 GLU H OE2   
1657  N N     . PRO A 225 ? 0.87124 1.47266 1.35149 0.36220  -0.24453 0.09612  225 PRO H N     
1658  C CA    . PRO A 225 ? 0.85580 1.50851 1.42426 0.38261  -0.21945 0.09774  225 PRO H CA    
1659  C C     . PRO A 225 ? 0.89881 1.61437 1.53151 0.35458  -0.21174 0.08850  225 PRO H C     
1660  O O     . PRO A 225 ? 0.89169 1.61688 1.51206 0.32126  -0.23601 0.08387  225 PRO H O     
1661  C CB    . PRO A 225 ? 0.83382 1.52267 1.45127 0.41450  -0.25368 0.11856  225 PRO H CB    
1662  C CG    . PRO A 225 ? 0.86188 1.49961 1.39738 0.41524  -0.28804 0.12985  225 PRO H CG    
1663  C CD    . PRO A 225 ? 0.89619 1.50310 1.36323 0.37559  -0.29127 0.11378  225 PRO H CD    
1664  N N     . LYS A 226 ? 1.04135 1.79619 1.74037 0.36736  -0.17477 0.08499  226 LYS H N     
1665  C CA    . LYS A 226 ? 1.07308 1.90829 1.86006 0.34921  -0.16741 0.08338  226 LYS H CA    
1666  C C     . LYS A 226 ? 1.07438 1.98171 1.96343 0.38401  -0.17289 0.09528  226 LYS H C     
1667  O O     . LYS A 226 ? 1.08160 1.97736 1.98444 0.42102  -0.14524 0.09473  226 LYS H O     
1668  C CB    . LYS A 226 ? 1.09707 1.92612 1.87938 0.33231  -0.11499 0.06961  226 LYS H CB    
1669  C CG    . LYS A 226 ? 1.05856 1.97413 1.93444 0.31197  -0.10362 0.07130  226 LYS H CG    
1670  C CD    . LYS A 226 ? 0.98252 1.92737 1.87580 0.27633  -0.15087 0.07672  226 LYS H CD    
1671  C CE    . LYS A 226 ? 0.96994 1.99254 1.95009 0.24743  -0.13587 0.07887  226 LYS H CE    
1672  N NZ    . LYS A 226 ? 0.98260 2.02940 1.98114 0.20935  -0.18457 0.08248  226 LYS H NZ    
1673  N N     . SER A 227 ? 1.14300 2.12405 2.10720 0.37281  -0.20937 0.10513  227 SER H N     
1674  C CA    . SER A 227 ? 1.11339 2.15042 2.16609 0.40480  -0.22986 0.11778  227 SER H CA    
1675  C C     . SER A 227 ? 1.07472 2.19408 2.23764 0.39934  -0.20193 0.11118  227 SER H C     
1676  O O     . SER A 227 ? 1.04806 2.22230 2.25046 0.36375  -0.19896 0.11176  227 SER H O     
1677  C CB    . SER A 227 ? 1.06759 2.11112 2.11418 0.39626  -0.29853 0.13023  227 SER H CB    
1678  O OG    . SER A 227 ? 1.04333 2.13627 2.11206 0.35526  -0.32692 0.13070  227 SER H OG    
1679  N N     . CYS A 228 ? 1.07180 2.19508 2.27934 0.43378  -0.17835 0.10356  228 CYS H N     
1680  C CA    . CYS A 228 ? 1.02404 2.22855 2.33813 0.44250  -0.16588 0.09615  228 CYS H CA    
1681  C C     . CYS A 228 ? 1.05689 2.23378 2.38330 0.48887  -0.14371 0.08514  228 CYS H C     
1682  O O     . CYS A 228 ? 1.06061 2.15538 2.31819 0.50668  -0.12767 0.08200  228 CYS H O     
1683  C CB    . CYS A 228 ? 0.99781 2.26136 2.36127 0.41479  -0.11707 0.08894  228 CYS H CB    
1684  S SG    . CYS A 228 ? 1.10396 2.47748 2.60038 0.42360  -0.09923 0.08095  228 CYS H SG    
1685  N N     . SER B 1   ? 1.55943 1.94432 0.97907 -0.44765 0.04925  -0.29381 1   SER L N     
1686  C CA    . SER B 1   ? 1.57632 1.95878 1.01720 -0.43689 0.03212  -0.23677 1   SER L CA    
1687  C C     . SER B 1   ? 1.55196 1.86223 1.04079 -0.40954 0.03329  -0.22854 1   SER L C     
1688  O O     . SER B 1   ? 1.54502 1.81627 1.05288 -0.40609 0.02188  -0.23195 1   SER L O     
1689  C CB    . SER B 1   ? 1.51938 1.94443 0.94468 -0.43815 0.04439  -0.22000 1   SER L CB    
1690  O OG    . SER B 1   ? 1.61299 2.03151 1.03342 -0.43170 0.07636  -0.26385 1   SER L OG    
1691  N N     . ASP B 2   ? 1.43871 1.73314 0.94708 -0.39084 0.04673  -0.21730 2   ASP L N     
1692  C CA    . ASP B 2   ? 1.36308 1.59254 0.91315 -0.36531 0.05002  -0.21405 2   ASP L CA    
1693  C C     . ASP B 2   ? 1.41142 1.60440 0.96717 -0.35320 0.07712  -0.26220 2   ASP L C     
1694  O O     . ASP B 2   ? 1.42783 1.64751 0.96389 -0.35872 0.09801  -0.29200 2   ASP L O     
1695  C CB    . ASP B 2   ? 1.32234 1.55156 0.89682 -0.35005 0.04770  -0.17464 2   ASP L CB    
1696  C CG    . ASP B 2   ? 1.25277 1.50303 0.83649 -0.35785 0.02018  -0.12536 2   ASP L CG    
1697  O OD1   . ASP B 2   ? 1.24810 1.51886 0.81535 -0.37605 0.00278  -0.12168 2   ASP L OD1   
1698  O OD2   . ASP B 2   ? 1.17247 1.41952 0.78267 -0.34601 0.01595  -0.09155 2   ASP L OD2   
1699  N N     . ILE B 3   ? 1.37363 1.50553 0.95867 -0.33695 0.07698  -0.26906 3   ILE L N     
1700  C CA    . ILE B 3   ? 1.38265 1.47089 0.98080 -0.32326 0.10035  -0.30998 3   ILE L CA    
1701  C C     . ILE B 3   ? 1.38526 1.45192 1.00953 -0.29884 0.11269  -0.29935 3   ILE L C     
1702  O O     . ILE B 3   ? 1.35603 1.40859 1.00167 -0.28666 0.09940  -0.26215 3   ILE L O     
1703  C CB    . ILE B 3   ? 1.32017 1.35284 0.93694 -0.31817 0.09386  -0.31914 3   ILE L CB    
1704  C CG1   . ILE B 3   ? 1.31532 1.37093 0.91069 -0.34217 0.07813  -0.32541 3   ILE L CG1   
1705  C CG2   . ILE B 3   ? 1.32078 1.31127 0.95103 -0.30584 0.11923  -0.36182 3   ILE L CG2   
1706  C CD1   . ILE B 3   ? 1.19726 1.20048 0.81112 -0.33929 0.07308  -0.33641 3   ILE L CD1   
1707  N N     . GLN B 4   ? 1.51908 1.58335 1.14510 -0.29163 0.13811  -0.33354 4   GLN L N     
1708  C CA    . GLN B 4   ? 1.48999 1.53525 1.14308 -0.26792 0.15122  -0.32834 4   GLN L CA    
1709  C C     . GLN B 4   ? 1.44884 1.42974 1.13134 -0.24785 0.16229  -0.35026 4   GLN L C     
1710  O O     . GLN B 4   ? 1.49834 1.46391 1.17757 -0.25318 0.17581  -0.38903 4   GLN L O     
1711  C CB    . GLN B 4   ? 1.52541 1.61391 1.16592 -0.27231 0.17313  -0.35038 4   GLN L CB    
1712  C CG    . GLN B 4   ? 1.52230 1.68194 1.12240 -0.29915 0.16945  -0.34453 4   GLN L CG    
1713  C CD    . GLN B 4   ? 1.61562 1.80301 1.21063 -0.30442 0.14573  -0.29124 4   GLN L CD    
1714  O OE1   . GLN B 4   ? 1.56417 1.72036 1.18755 -0.28831 0.13199  -0.25859 4   GLN L OE1   
1715  N NE2   . GLN B 4   ? 1.59521 1.84411 1.15531 -0.32747 0.14193  -0.28227 4   GLN L NE2   
1716  N N     . MET B 5   ? 1.27591 1.21998 0.98760 -0.22584 0.15611  -0.32506 5   MET L N     
1717  C CA    . MET B 5   ? 1.25609 1.14256 0.99726 -0.20394 0.16740  -0.34035 5   MET L CA    
1718  C C     . MET B 5   ? 1.27450 1.16368 1.03794 -0.18373 0.18168  -0.34075 5   MET L C     
1719  O O     . MET B 5   ? 1.26090 1.16484 1.03324 -0.17545 0.17202  -0.30853 5   MET L O     
1720  C CB    . MET B 5   ? 1.26020 1.10348 1.01738 -0.19426 0.14887  -0.31124 5   MET L CB    
1721  C CG    . MET B 5   ? 1.25016 1.09450 0.98962 -0.21413 0.13175  -0.30486 5   MET L CG    
1722  S SD    . MET B 5   ? 1.20155 1.00840 0.93746 -0.22228 0.14348  -0.34737 5   MET L SD    
1723  C CE    . MET B 5   ? 1.15475 0.88947 0.92204 -0.19978 0.13948  -0.33091 5   MET L CE    
1724  N N     . THR B 6   ? 1.31164 1.18474 1.08935 -0.17483 0.20442  -0.37702 6   THR L N     
1725  C CA    . THR B 6   ? 1.29160 1.16948 1.09409 -0.15576 0.21896  -0.38087 6   THR L CA    
1726  C C     . THR B 6   ? 1.33986 1.15831 1.17907 -0.13070 0.22673  -0.38995 6   THR L C     
1727  O O     . THR B 6   ? 1.37876 1.17074 1.22610 -0.13115 0.24144  -0.42363 6   THR L O     
1728  C CB    . THR B 6   ? 1.16568 1.08847 0.95602 -0.16814 0.24123  -0.41628 6   THR L CB    
1729  O OG1   . THR B 6   ? 1.35184 1.26355 1.13331 -0.18086 0.25320  -0.45583 6   THR L OG1   
1730  C CG2   . THR B 6   ? 1.09576 1.08102 0.85084 -0.19036 0.23269  -0.39888 6   THR L CG2   
1731  N N     . GLN B 7   ? 1.27348 1.07351 1.13664 -0.10906 0.21747  -0.36028 7   GLN L N     
1732  C CA    . GLN B 7   ? 1.28494 1.02941 1.18104 -0.08444 0.21883  -0.35749 7   GLN L CA    
1733  C C     . GLN B 7   ? 1.31903 1.06064 1.24802 -0.06503 0.23855  -0.37822 7   GLN L C     
1734  O O     . GLN B 7   ? 1.34533 1.12965 1.27474 -0.06752 0.24917  -0.38805 7   GLN L O     
1735  C CB    . GLN B 7   ? 1.23466 0.96369 1.13955 -0.07165 0.19753  -0.31528 7   GLN L CB    
1736  C CG    . GLN B 7   ? 1.24220 0.94481 1.13229 -0.08119 0.18120  -0.29942 7   GLN L CG    
1737  C CD    . GLN B 7   ? 1.21926 0.89549 1.12560 -0.06462 0.16481  -0.26506 7   GLN L CD    
1738  O OE1   . GLN B 7   ? 1.15908 0.84778 1.05519 -0.07290 0.14698  -0.23824 7   GLN L OE1   
1739  N NE2   . GLN B 7   ? 1.23564 0.87741 1.16919 -0.04145 0.17065  -0.26581 7   GLN L NE2   
1740  N N     . SER B 8   ? 1.30067 0.99083 1.25956 -0.04554 0.24360  -0.38409 8   SER L N     
1741  C CA    . SER B 8   ? 1.30244 0.98443 1.29925 -0.02561 0.26158  -0.40392 8   SER L CA    
1742  C C     . SER B 8   ? 1.32997 0.95677 1.35944 0.00046  0.25518  -0.38626 8   SER L C     
1743  O O     . SER B 8   ? 1.36409 0.94874 1.38888 -0.00153 0.24982  -0.38225 8   SER L O     
1744  C CB    . SER B 8   ? 1.31112 0.99415 1.31141 -0.03694 0.28595  -0.45205 8   SER L CB    
1745  O OG    . SER B 8   ? 1.29802 1.03802 1.26774 -0.06044 0.29275  -0.46858 8   SER L OG    
1746  N N     . PRO B 9   ? 1.31745 0.94303 1.38124 0.02465  0.25648  -0.37690 9   PRO L N     
1747  C CA    . PRO B 9   ? 1.25048 0.92226 1.32591 0.03023  0.26184  -0.37802 9   PRO L CA    
1748  C C     . PRO B 9   ? 1.22873 0.92539 1.28351 0.02653  0.23980  -0.33963 9   PRO L C     
1749  O O     . PRO B 9   ? 1.30543 0.97810 1.34491 0.02380  0.22249  -0.31567 9   PRO L O     
1750  C CB    . PRO B 9   ? 1.27376 0.91865 1.40012 0.06039  0.26854  -0.38047 9   PRO L CB    
1751  C CG    . PRO B 9   ? 1.29002 0.87968 1.42174 0.07298  0.25290  -0.35476 9   PRO L CG    
1752  C CD    . PRO B 9   ? 1.33060 0.90299 1.42894 0.05000  0.25336  -0.36502 9   PRO L CD    
1753  N N     . SER B 10  ? 1.26838 1.01244 1.32206 0.02434  0.23981  -0.33259 10  SER L N     
1754  C CA    . SER B 10  ? 1.26089 1.02320 1.29989 0.02085  0.21828  -0.29509 10  SER L CA    
1755  C C     . SER B 10  ? 1.25572 0.99535 1.32387 0.04620  0.20411  -0.26821 10  SER L C     
1756  O O     . SER B 10  ? 1.27333 1.01404 1.33115 0.04401  0.18464  -0.23783 10  SER L O     
1757  C CB    . SER B 10  ? 1.29765 1.11912 1.32571 0.00810  0.22263  -0.29356 10  SER L CB    
1758  O OG    . SER B 10  ? 1.37701 1.21697 1.43769 0.02388  0.23674  -0.30665 10  SER L OG    
1759  N N     . SER B 11  ? 1.26740 0.98865 1.37319 0.06975  0.21276  -0.27852 11  SER L N     
1760  C CA    . SER B 11  ? 1.23653 0.92820 1.36596 0.09308  0.19730  -0.25286 11  SER L CA    
1761  C C     . SER B 11  ? 1.26872 0.91975 1.43077 0.11275  0.20859  -0.26992 11  SER L C     
1762  O O     . SER B 11  ? 1.29713 0.95351 1.47526 0.11272  0.22973  -0.30254 11  SER L O     
1763  C CB    . SER B 11  ? 1.23207 0.95670 1.38326 0.10652  0.18884  -0.23438 11  SER L CB    
1764  O OG    . SER B 11  ? 1.27439 1.01591 1.45949 0.12018  0.20528  -0.25580 11  SER L OG    
1765  N N     . LEU B 12  ? 1.28365 0.89576 1.45828 0.12990  0.19459  -0.24709 12  LEU L N     
1766  C CA    . LEU B 12  ? 1.26042 0.82567 1.46353 0.14687  0.20277  -0.25717 12  LEU L CA    
1767  C C     . LEU B 12  ? 1.28511 0.83217 1.51509 0.17336  0.18614  -0.22730 12  LEU L C     
1768  O O     . LEU B 12  ? 1.28716 0.83972 1.49971 0.17255  0.16603  -0.19737 12  LEU L O     
1769  C CB    . LEU B 12  ? 1.23421 0.76070 1.41123 0.13131  0.20478  -0.26268 12  LEU L CB    
1770  C CG    . LEU B 12  ? 1.28950 0.75867 1.48834 0.14549  0.20815  -0.26227 12  LEU L CG    
1771  C CD1   . LEU B 12  ? 1.31393 0.77702 1.55702 0.15912  0.23019  -0.29380 12  LEU L CD1   
1772  C CD2   . LEU B 12  ? 1.35160 0.79571 1.51804 0.12335  0.21098  -0.27055 12  LEU L CD2   
1773  N N     . SER B 13  ? 1.25998 0.78910 1.53460 0.19649  0.19456  -0.23636 13  SER L N     
1774  C CA    . SER B 13  ? 1.25143 0.77049 1.55747 0.22384  0.17920  -0.20985 13  SER L CA    
1775  C C     . SER B 13  ? 1.30198 0.76345 1.62783 0.23874  0.17929  -0.20255 13  SER L C     
1776  O O     . SER B 13  ? 1.37766 0.82537 1.74101 0.25142  0.19282  -0.22094 13  SER L O     
1777  C CB    . SER B 13  ? 1.23760 0.79035 1.58739 0.24066  0.18800  -0.22468 13  SER L CB    
1778  O OG    . SER B 13  ? 1.28687 0.89020 1.62490 0.23426  0.18008  -0.21644 13  SER L OG    
1779  N N     . ALA B 14  ? 1.40924 0.84109 1.71046 0.23695  0.16258  -0.17318 14  ALA L N     
1780  C CA    . ALA B 14  ? 1.44734 0.83165 1.75667 0.24620  0.15949  -0.16136 14  ALA L CA    
1781  C C     . ALA B 14  ? 1.44655 0.82088 1.75528 0.26281  0.13458  -0.11992 14  ALA L C     
1782  O O     . ALA B 14  ? 1.38713 0.78134 1.68653 0.26407  0.12181  -0.10182 14  ALA L O     
1783  C CB    . ALA B 14  ? 1.48030 0.83550 1.75356 0.22279  0.16525  -0.16894 14  ALA L CB    
1784  N N     . SER B 15  ? 1.43977 0.78474 1.75960 0.27503  0.12819  -0.10559 15  SER L N     
1785  C CA    . SER B 15  ? 1.45358 0.78471 1.76750 0.28876  0.10511  -0.06629 15  SER L CA    
1786  C C     . SER B 15  ? 1.49934 0.79200 1.77722 0.27405  0.10033  -0.05186 15  SER L C     
1787  O O     . SER B 15  ? 1.51743 0.79135 1.78401 0.25755  0.11454  -0.07240 15  SER L O     
1788  C CB    . SER B 15  ? 1.43418 0.76114 1.78772 0.31443  0.09988  -0.05693 15  SER L CB    
1789  O OG    . SER B 15  ? 1.40272 0.76839 1.79151 0.32895  0.10204  -0.06822 15  SER L OG    
1790  N N     . VAL B 16  ? 1.54642 0.82960 1.80785 0.28034  0.07982  -0.01652 16  VAL L N     
1791  C CA    . VAL B 16  ? 1.55452 0.80465 1.78065 0.26587  0.07366  -0.00008 16  VAL L CA    
1792  C C     . VAL B 16  ? 1.61832 0.83290 1.85590 0.26578  0.08410  -0.00917 16  VAL L C     
1793  O O     . VAL B 16  ? 1.63992 0.84989 1.91381 0.28394  0.08820  -0.01291 16  VAL L O     
1794  C CB    . VAL B 16  ? 1.53286 0.78286 1.74451 0.27551  0.05029  0.03923  16  VAL L CB    
1795  C CG1   . VAL B 16  ? 1.60187 0.82356 1.77408 0.25715  0.04420  0.05541  16  VAL L CG1   
1796  C CG2   . VAL B 16  ? 1.49420 0.78522 1.70654 0.27943  0.04092  0.04549  16  VAL L CG2   
1797  N N     . GLY B 17  ? 1.67251 0.86449 1.88252 0.24427  0.08970  -0.01547 17  GLY L N     
1798  C CA    . GLY B 17  ? 1.65305 0.81232 1.87313 0.24167  0.09965  -0.02396 17  GLY L CA    
1799  C C     . GLY B 17  ? 1.66130 0.82653 1.90122 0.23423  0.12223  -0.06419 17  GLY L C     
1800  O O     . GLY B 17  ? 1.86255 1.00349 2.11448 0.23085  0.13275  -0.07541 17  GLY L O     
1801  N N     . ASP B 18  ? 1.59504 0.79316 1.83917 0.23075  0.13061  -0.08662 18  ASP L N     
1802  C CA    . ASP B 18  ? 1.61363 0.82230 1.87391 0.22181  0.15265  -0.12657 18  ASP L CA    
1803  C C     . ASP B 18  ? 1.64764 0.84772 1.87677 0.19471  0.16075  -0.14362 18  ASP L C     
1804  O O     . ASP B 18  ? 1.59974 0.79401 1.79368 0.18124  0.14976  -0.12738 18  ASP L O     
1805  C CB    . ASP B 18  ? 1.60448 0.85339 1.87519 0.22442  0.15906  -0.14451 18  ASP L CB    
1806  C CG    . ASP B 18  ? 1.61851 0.88112 1.93195 0.25029  0.15756  -0.14083 18  ASP L CG    
1807  O OD1   . ASP B 18  ? 1.67721 0.91662 2.01258 0.26659  0.15141  -0.12399 18  ASP L OD1   
1808  O OD2   . ASP B 18  ? 1.58667 0.88460 1.91167 0.25405  0.16169  -0.15331 18  ASP L OD2   
1809  N N     . ARG B 19  ? 1.65580 0.85631 1.90069 0.18666  0.17997  -0.17702 19  ARG L N     
1810  C CA    . ARG B 19  ? 1.66586 0.87383 1.88508 0.16047  0.19040  -0.20254 19  ARG L CA    
1811  C C     . ARG B 19  ? 1.61600 0.86300 1.82947 0.15307  0.19888  -0.22550 19  ARG L C     
1812  O O     . ARG B 19  ? 1.62162 0.88815 1.86454 0.16260  0.21104  -0.24591 19  ARG L O     
1813  C CB    . ARG B 19  ? 1.87129 1.06646 2.10992 0.15366  0.20764  -0.22980 19  ARG L CB    
1814  C CG    . ARG B 19  ? 1.83739 1.03995 2.04662 0.12601  0.21497  -0.25219 19  ARG L CG    
1815  C CD    . ARG B 19  ? 2.03920 1.23161 2.26943 0.11866  0.23217  -0.27992 19  ARG L CD    
1816  N NE    . ARG B 19  ? 1.90701 1.10372 2.10832 0.09348  0.23503  -0.29484 19  ARG L NE    
1817  C CZ    . ARG B 19  ? 1.95915 1.13220 2.14290 0.08547  0.22592  -0.27758 19  ARG L CZ    
1818  N NH1   . ARG B 19  ? 2.04444 1.18642 2.23368 0.09913  0.21404  -0.24493 19  ARG L NH1   
1819  N NH2   . ARG B 19  ? 1.93123 1.11420 2.09138 0.06276  0.22852  -0.29346 19  ARG L NH2   
1820  N N     . VAL B 20  ? 1.56252 0.82198 1.73944 0.13513  0.19333  -0.22317 20  VAL L N     
1821  C CA    . VAL B 20  ? 1.53735 0.83283 1.70488 0.12581  0.20113  -0.24289 20  VAL L CA    
1822  C C     . VAL B 20  ? 1.52930 0.83327 1.66910 0.09816  0.21007  -0.26822 20  VAL L C     
1823  O O     . VAL B 20  ? 1.52471 0.81407 1.63765 0.08444  0.20031  -0.25556 20  VAL L O     
1824  C CB    . VAL B 20  ? 1.52963 0.83641 1.68100 0.12942  0.18614  -0.21636 20  VAL L CB    
1825  C CG1   . VAL B 20  ? 1.42867 0.76582 1.55616 0.10964  0.19320  -0.23496 20  VAL L CG1   
1826  C CG2   . VAL B 20  ? 1.53285 0.84860 1.71773 0.15631  0.18175  -0.20272 20  VAL L CG2   
1827  N N     . THR B 21  ? 1.51710 0.84720 1.66424 0.08953  0.22817  -0.30443 21  THR L N     
1828  C CA    . THR B 21  ? 1.47555 0.82279 1.59409 0.06228  0.23584  -0.32989 21  THR L CA    
1829  C C     . THR B 21  ? 1.45363 0.84023 1.55608 0.05207  0.24195  -0.34526 21  THR L C     
1830  O O     . THR B 21  ? 1.43005 0.84012 1.55436 0.06145  0.25387  -0.36191 21  THR L O     
1831  C CB    . THR B 21  ? 1.48127 0.82913 1.61774 0.05652  0.25238  -0.36147 21  THR L CB    
1832  O OG1   . THR B 21  ? 1.52703 0.90387 1.68671 0.06214  0.26860  -0.38805 21  THR L OG1   
1833  C CG2   . THR B 21  ? 1.54204 0.85073 1.70525 0.07237  0.24887  -0.34534 21  THR L CG2   
1834  N N     . ILE B 22  ? 1.48058 0.87517 1.54606 0.03280  0.23345  -0.33853 22  ILE L N     
1835  C CA    . ILE B 22  ? 1.44540 0.89464 1.48458 0.01665  0.23052  -0.34368 22  ILE L CA    
1836  C C     . ILE B 22  ? 1.47235 0.93566 1.48622 -0.01070 0.23987  -0.37444 22  ILE L C     
1837  O O     . ILE B 22  ? 1.51299 0.94579 1.51662 -0.02112 0.23786  -0.37659 22  ILE L O     
1838  C CB    . ILE B 22  ? 1.41521 0.88021 1.43194 0.01450  0.20596  -0.30394 22  ILE L CB    
1839  C CG1   . ILE B 22  ? 1.37982 0.84529 1.42145 0.04027  0.19737  -0.27799 22  ILE L CG1   
1840  C CG2   . ILE B 22  ? 1.38800 0.90735 1.37417 -0.00753 0.20065  -0.30631 22  ILE L CG2   
1841  C CD1   . ILE B 22  ? 1.25676 0.72603 1.28413 0.04133  0.17424  -0.23965 22  ILE L CD1   
1842  N N     . THR B 23  ? 1.38355 0.89418 1.38930 -0.02212 0.25082  -0.39942 23  THR L N     
1843  C CA    . THR B 23  ? 1.38533 0.91705 1.36713 -0.04837 0.26057  -0.43195 23  THR L CA    
1844  C C     . THR B 23  ? 1.36696 0.95786 1.31151 -0.06808 0.24909  -0.42188 23  THR L C     
1845  O O     . THR B 23  ? 1.34581 0.97075 1.29207 -0.06112 0.24552  -0.40721 23  THR L O     
1846  C CB    . THR B 23  ? 1.41441 0.95117 1.42225 -0.04611 0.28632  -0.47472 23  THR L CB    
1847  O OG1   . THR B 23  ? 1.43051 1.00482 1.44931 -0.03812 0.29508  -0.48142 23  THR L OG1   
1848  C CG2   . THR B 23  ? 1.43891 0.93198 1.48725 -0.02369 0.28646  -0.46431 23  THR L CG2   
1849  N N     . CYS B 24  ? 1.34279 0.94712 1.25595 -0.09307 0.24403  -0.43068 24  CYS L N     
1850  C CA    . CYS B 24  ? 1.31966 0.97766 1.19723 -0.11353 0.23083  -0.41783 24  CYS L CA    
1851  C C     . CYS B 24  ? 1.36351 1.04835 1.21575 -0.14025 0.23950  -0.45245 24  CYS L C     
1852  O O     . CYS B 24  ? 1.45194 1.10570 1.30441 -0.14787 0.24252  -0.46986 24  CYS L O     
1853  C CB    . CYS B 24  ? 1.34931 0.99393 1.21534 -0.11487 0.20550  -0.37718 24  CYS L CB    
1854  S SG    . CYS B 24  ? 1.42013 1.11649 1.24762 -0.14181 0.18467  -0.35672 24  CYS L SG    
1855  N N     . ARG B 25  ? 1.34115 1.08466 1.17158 -0.15526 0.24398  -0.46319 25  ARG L N     
1856  C CA    . ARG B 25  ? 1.37210 1.14779 1.18026 -0.17977 0.25653  -0.50302 25  ARG L CA    
1857  C C     . ARG B 25  ? 1.34187 1.17000 1.10788 -0.20485 0.23900  -0.48680 25  ARG L C     
1858  O O     . ARG B 25  ? 1.33832 1.20913 1.09126 -0.20698 0.23268  -0.46482 25  ARG L O     
1859  C CB    . ARG B 25  ? 1.38123 1.18438 1.20124 -0.17769 0.28234  -0.53866 25  ARG L CB    
1860  C CG    . ARG B 25  ? 1.48049 1.23409 1.34576 -0.15557 0.30120  -0.56068 25  ARG L CG    
1861  C CD    . ARG B 25  ? 1.54382 1.32533 1.42756 -0.15377 0.32647  -0.59693 25  ARG L CD    
1862  N NE    . ARG B 25  ? 1.62703 1.36253 1.56340 -0.12888 0.33501  -0.60046 25  ARG L NE    
1863  C CZ    . ARG B 25  ? 1.74198 1.48869 1.71166 -0.12117 0.35371  -0.62517 25  ARG L CZ    
1864  N NH1   . ARG B 25  ? 1.73463 1.53745 1.69130 -0.13617 0.36741  -0.65014 25  ARG L NH1   
1865  N NH2   . ARG B 25  ? 1.83960 1.54165 1.85700 -0.09887 0.35835  -0.62354 25  ARG L NH2   
1866  N N     . ALA B 26  ? 1.36767 1.19442 1.11449 -0.22426 0.23194  -0.49861 26  ALA L N     
1867  C CA    . ALA B 26  ? 1.35996 1.23084 1.07081 -0.24690 0.21121  -0.47858 26  ALA L CA    
1868  C C     . ALA B 26  ? 1.39883 1.33049 1.07850 -0.27150 0.22141  -0.50969 26  ALA L C     
1869  O O     . ALA B 26  ? 1.39947 1.33116 1.08341 -0.27715 0.24346  -0.55619 26  ALA L O     
1870  C CB    . ALA B 26  ? 1.35778 1.19783 1.06565 -0.25512 0.19496  -0.47117 26  ALA L CB    
1871  N N     . SER B 27  ? 1.42365 1.40877 1.07264 -0.28699 0.20506  -0.48304 27  SER L N     
1872  C CA    . SER B 27  ? 1.33821 1.38993 0.95190 -0.31121 0.21202  -0.50373 27  SER L CA    
1873  C C     . SER B 27  ? 1.27816 1.35248 0.86378 -0.33766 0.20402  -0.52456 27  SER L C     
1874  O O     . SER B 27  ? 1.39347 1.51916 0.95117 -0.35836 0.21434  -0.55358 27  SER L O     
1875  C CB    . SER B 27  ? 1.33208 1.43250 0.92608 -0.31609 0.19763  -0.46143 27  SER L CB    
1876  O OG    . SER B 27  ? 1.35744 1.46839 0.93586 -0.32782 0.16906  -0.42638 27  SER L OG    
1877  N N     . GLN B 28  ? 1.31630 1.35897 0.90727 -0.33893 0.18509  -0.50959 28  GLN L N     
1878  C CA    . GLN B 28  ? 1.35553 1.41331 0.92649 -0.36215 0.17728  -0.53164 28  GLN L CA    
1879  C C     . GLN B 28  ? 1.40784 1.39851 1.01392 -0.34816 0.17565  -0.53469 28  GLN L C     
1880  O O     . GLN B 28  ? 1.40398 1.33973 1.03734 -0.32686 0.18306  -0.52917 28  GLN L O     
1881  C CB    . GLN B 28  ? 1.34897 1.45448 0.89002 -0.38071 0.14800  -0.49491 28  GLN L CB    
1882  C CG    . GLN B 28  ? 1.34096 1.50280 0.85947 -0.38556 0.14447  -0.46802 28  GLN L CG    
1883  C CD    . GLN B 28  ? 1.37202 1.57655 0.86724 -0.40198 0.11430  -0.42647 28  GLN L CD    
1884  O OE1   . GLN B 28  ? 1.37062 1.56482 0.86675 -0.41042 0.09546  -0.42029 28  GLN L OE1   
1885  N NE2   . GLN B 28  ? 1.38593 1.63910 0.86282 -0.40671 0.10971  -0.39687 28  GLN L NE2   
1886  N N     . SER B 29  ? 1.41890 1.41515 1.02615 -0.35907 0.16597  -0.54117 29  SER L N     
1887  C CA    . SER B 29  ? 1.42602 1.36290 1.06501 -0.34662 0.16226  -0.53751 29  SER L CA    
1888  C C     . SER B 29  ? 1.41653 1.32536 1.05382 -0.34380 0.14145  -0.50117 29  SER L C     
1889  O O     . SER B 29  ? 1.43261 1.37512 1.04554 -0.36141 0.11926  -0.48088 29  SER L O     
1890  C CB    . SER B 29  ? 1.46785 1.42220 1.10743 -0.36013 0.15579  -0.55166 29  SER L CB    
1891  O OG    . SER B 29  ? 1.41565 1.31461 1.09021 -0.34593 0.15956  -0.55483 29  SER L OG    
1892  N N     . VAL B 30  ? 1.46170 1.31078 1.12696 -0.32202 0.14745  -0.49081 30  VAL L N     
1893  C CA    . VAL B 30  ? 1.41208 1.22786 1.08481 -0.31787 0.12864  -0.45716 30  VAL L CA    
1894  C C     . VAL B 30  ? 1.41532 1.18577 1.11725 -0.30803 0.12611  -0.45441 30  VAL L C     
1895  O O     . VAL B 30  ? 1.41759 1.15544 1.13226 -0.30135 0.11347  -0.42780 30  VAL L O     
1896  C CB    . VAL B 30  ? 1.37163 1.16443 1.06330 -0.29250 0.13069  -0.42669 30  VAL L CB    
1897  C CG1   . VAL B 30  ? 1.36525 1.21241 1.04052 -0.29361 0.12912  -0.41170 30  VAL L CG1   
1898  C CG2   . VAL B 30  ? 1.37219 1.11505 1.08851 -0.27347 0.15475  -0.45070 30  VAL L CG2   
1899  N N     . SER B 31  ? 1.41032 1.18208 1.12381 -0.30753 0.13757  -0.48001 31  SER L N     
1900  C CA    . SER B 31  ? 1.40529 1.13586 1.14762 -0.29666 0.13825  -0.47876 31  SER L CA    
1901  C C     . SER B 31  ? 1.41754 1.09186 1.18558 -0.27146 0.14517  -0.46125 31  SER L C     
1902  O O     . SER B 31  ? 1.41820 1.08199 1.19459 -0.25892 0.16182  -0.47156 31  SER L O     
1903  C CB    . SER B 31  ? 1.41255 1.15457 1.14929 -0.30996 0.11603  -0.46314 31  SER L CB    
1904  O OG    . SER B 31  ? 1.50285 1.21051 1.26544 -0.30047 0.11693  -0.46241 31  SER L OG    
1905  N N     . SER B 32  ? 1.39089 1.03119 1.17343 -0.26273 0.13292  -0.43450 32  SER L N     
1906  C CA    . SER B 32  ? 1.37058 0.96367 1.17435 -0.23958 0.13694  -0.41429 32  SER L CA    
1907  C C     . SER B 32  ? 1.39260 0.97788 1.19140 -0.23747 0.12130  -0.38158 32  SER L C     
1908  O O     . SER B 32  ? 1.40471 0.95450 1.22112 -0.22031 0.11853  -0.35881 32  SER L O     
1909  C CB    . SER B 32  ? 1.37331 0.93280 1.20129 -0.22852 0.13832  -0.41018 32  SER L CB    
1910  O OG    . SER B 32  ? 1.45044 1.00972 1.28916 -0.22745 0.15570  -0.43931 32  SER L OG    
1911  N N     . ALA B 33  ? 1.35525 0.97565 1.13101 -0.25573 0.10953  -0.37706 33  ALA L N     
1912  C CA    . ALA B 33  ? 1.27110 0.88546 1.04584 -0.25586 0.09410  -0.34564 33  ALA L CA    
1913  C C     . ALA B 33  ? 1.30060 0.90632 1.07072 -0.24680 0.10268  -0.34085 33  ALA L C     
1914  O O     . ALA B 33  ? 1.30129 0.94692 1.06530 -0.24733 0.08985  -0.31604 33  ALA L O     
1915  C CB    . ALA B 33  ? 1.26299 0.91813 1.01961 -0.28039 0.07457  -0.33808 33  ALA L CB    
1916  N N     . VAL B 34  ? 1.25712 0.82885 1.04574 -0.22424 0.11774  -0.34415 34  VAL L N     
1917  C CA    . VAL B 34  ? 1.22694 0.79432 1.02183 -0.20673 0.12358  -0.33172 34  VAL L CA    
1918  C C     . VAL B 34  ? 1.23049 0.75276 1.04335 -0.19032 0.11854  -0.30550 34  VAL L C     
1919  O O     . VAL B 34  ? 1.30579 0.80122 1.13594 -0.17845 0.11946  -0.30117 34  VAL L O     
1920  C CB    . VAL B 34  ? 1.25086 0.81332 1.05222 -0.19636 0.14668  -0.36131 34  VAL L CB    
1921  C CG1   . VAL B 34  ? 1.21644 0.76503 1.03609 -0.17091 0.15065  -0.34227 34  VAL L CG1   
1922  C CG2   . VAL B 34  ? 1.25326 0.87309 1.03456 -0.21099 0.15031  -0.38034 34  VAL L CG2   
1923  N N     . ALA B 35  ? 1.24824 0.78734 1.06590 -0.18074 0.10637  -0.27385 35  ALA L N     
1924  C CA    . ALA B 35  ? 1.20381 0.70788 1.03685 -0.16541 0.10117  -0.24900 35  ALA L CA    
1925  C C     . ALA B 35  ? 1.21444 0.72430 1.05916 -0.14327 0.10604  -0.23762 35  ALA L C     
1926  O O     . ALA B 35  ? 1.21191 0.76412 1.05284 -0.14290 0.10588  -0.23664 35  ALA L O     
1927  C CB    . ALA B 35  ? 1.18881 0.70763 1.02241 -0.17508 0.08075  -0.22174 35  ALA L CB    
1928  N N     . TRP B 36  ? 1.21777 0.68645 1.07698 -0.12530 0.10983  -0.22779 36  TRP L N     
1929  C CA    . TRP B 36  ? 1.17334 0.64381 1.04732 -0.10256 0.11243  -0.21491 36  TRP L CA    
1930  C C     . TRP B 36  ? 1.17454 0.64021 1.05552 -0.09544 0.09713  -0.18254 36  TRP L C     
1931  O O     . TRP B 36  ? 1.22245 0.66160 1.10082 -0.10234 0.09085  -0.17403 36  TRP L O     
1932  C CB    . TRP B 36  ? 1.26373 0.69264 1.15202 -0.08574 0.12934  -0.23005 36  TRP L CB    
1933  C CG    . TRP B 36  ? 1.27876 0.71808 1.16633 -0.09052 0.14648  -0.26441 36  TRP L CG    
1934  C CD1   . TRP B 36  ? 1.30421 0.73079 1.18508 -0.10521 0.15580  -0.29142 36  TRP L CD1   
1935  C CD2   . TRP B 36  ? 1.29048 0.75853 1.18653 -0.08099 0.15706  -0.27735 36  TRP L CD2   
1936  N NE1   . TRP B 36  ? 1.33930 0.78412 1.22251 -0.10684 0.17254  -0.32293 36  TRP L NE1   
1937  C CE2   . TRP B 36  ? 1.31338 0.78463 1.20586 -0.09197 0.17353  -0.31410 36  TRP L CE2   
1938  C CE3   . TRP B 36  ? 1.28469 0.77791 1.19228 -0.06517 0.15476  -0.26297 36  TRP L CE3   
1939  C CZ2   . TRP B 36  ? 1.35519 0.85400 1.25439 -0.08820 0.18826  -0.33699 36  TRP L CZ2   
1940  C CZ3   . TRP B 36  ? 1.29429 0.81349 1.20921 -0.06097 0.16921  -0.28471 36  TRP L CZ3   
1941  C CH2   . TRP B 36  ? 1.32848 0.85060 1.23883 -0.07258 0.18604  -0.32136 36  TRP L CH2   
1942  N N     . TYR B 37  ? 1.12502 0.61903 1.01572 -0.08310 0.09186  -0.16638 37  TYR L N     
1943  C CA    . TYR B 37  ? 1.09519 0.59469 0.99498 -0.07689 0.07745  -0.13786 37  TYR L CA    
1944  C C     . TYR B 37  ? 1.13276 0.62905 1.04923 -0.05235 0.08018  -0.12849 37  TYR L C     
1945  O O     . TYR B 37  ? 1.16656 0.67105 1.08992 -0.04149 0.09144  -0.14193 37  TYR L O     
1946  C CB    . TYR B 37  ? 1.00126 0.54870 0.90098 -0.08930 0.06458  -0.12422 37  TYR L CB    
1947  C CG    . TYR B 37  ? 1.02279 0.57586 0.91013 -0.11246 0.05853  -0.12913 37  TYR L CG    
1948  C CD1   . TYR B 37  ? 1.07526 0.64400 0.94791 -0.12555 0.06497  -0.14964 37  TYR L CD1   
1949  C CD2   . TYR B 37  ? 1.04611 0.58925 0.93742 -0.12187 0.04662  -0.11508 37  TYR L CD2   
1950  C CE1   . TYR B 37  ? 1.06674 0.64259 0.92913 -0.14674 0.05767  -0.15379 37  TYR L CE1   
1951  C CE2   . TYR B 37  ? 1.05897 0.60674 0.94308 -0.14271 0.04037  -0.11987 37  TYR L CE2   
1952  C CZ    . TYR B 37  ? 1.06485 0.62923 0.93455 -0.15471 0.04502  -0.13832 37  TYR L CZ    
1953  O OH    . TYR B 37  ? 1.09490 0.66706 0.95870 -0.17546 0.03692  -0.14248 37  TYR L OH    
1954  N N     . GLN B 38  ? 1.07474 0.55885 0.99875 -0.04392 0.07025  -0.10697 38  GLN L N     
1955  C CA    . GLN B 38  ? 1.07878 0.56927 1.01972 -0.02185 0.06826  -0.09417 38  GLN L CA    
1956  C C     . GLN B 38  ? 1.02481 0.55272 0.97464 -0.02382 0.05411  -0.07444 38  GLN L C     
1957  O O     . GLN B 38  ? 1.08543 0.61059 1.03191 -0.03502 0.04391  -0.06275 38  GLN L O     
1958  C CB    . GLN B 38  ? 1.15465 0.60109 1.09856 -0.00807 0.06855  -0.08490 38  GLN L CB    
1959  C CG    . GLN B 38  ? 1.12597 0.58561 1.08618 0.01167  0.06095  -0.06693 38  GLN L CG    
1960  C CD    . GLN B 38  ? 1.15739 0.57672 1.11813 0.02434  0.05979  -0.05498 38  GLN L CD    
1961  O OE1   . GLN B 38  ? 1.21034 0.62622 1.16596 0.02177  0.04882  -0.03714 38  GLN L OE1   
1962  N NE2   . GLN B 38  ? 1.19348 0.58162 1.16153 0.03753  0.07164  -0.06460 38  GLN L NE2   
1963  N N     . GLN B 39  ? 1.02388 0.58628 0.98818 -0.01319 0.05453  -0.07203 39  GLN L N     
1964  C CA    . GLN B 39  ? 0.98406 0.58283 0.96268 -0.01324 0.04269  -0.05446 39  GLN L CA    
1965  C C     . GLN B 39  ? 1.01415 0.61914 1.01209 0.01006  0.04171  -0.04686 39  GLN L C     
1966  O O     . GLN B 39  ? 1.01099 0.61861 1.01675 0.02357  0.05172  -0.05758 39  GLN L O     
1967  C CB    . GLN B 39  ? 1.01229 0.65625 0.99377 -0.02521 0.04279  -0.05612 39  GLN L CB    
1968  C CG    . GLN B 39  ? 0.97730 0.65558 0.97882 -0.02638 0.03086  -0.03723 39  GLN L CG    
1969  C CD    . GLN B 39  ? 0.95463 0.67626 0.96131 -0.03917 0.03027  -0.03425 39  GLN L CD    
1970  O OE1   . GLN B 39  ? 0.97031 0.69692 0.96032 -0.05329 0.03452  -0.04303 39  GLN L OE1   
1971  N NE2   . GLN B 39  ? 0.97287 0.72725 1.00347 -0.03556 0.02425  -0.02068 39  GLN L NE2   
1972  N N     . LYS B 40  ? 0.95356 0.62121 1.09288 0.14742  0.11314  -0.05657 40  LYS L N     
1973  C CA    . LYS B 40  ? 0.89530 0.58820 1.06112 0.17293  0.10895  -0.05747 40  LYS L CA    
1974  C C     . LYS B 40  ? 0.85356 0.59218 1.04864 0.17530  0.10659  -0.06976 40  LYS L C     
1975  O O     . LYS B 40  ? 0.85529 0.61157 1.04965 0.15831  0.10512  -0.07194 40  LYS L O     
1976  C CB    . LYS B 40  ? 0.93871 0.64625 1.10255 0.18341  0.09794  -0.04046 40  LYS L CB    
1977  C CG    . LYS B 40  ? 0.96511 0.63110 1.11431 0.19354  0.10242  -0.02744 40  LYS L CG    
1978  C CD    . LYS B 40  ? 1.03294 0.71211 1.17583 0.20002  0.09300  -0.00632 40  LYS L CD    
1979  C CE    . LYS B 40  ? 1.11267 0.74254 1.24090 0.20666  0.10050  0.00898  40  LYS L CE    
1980  N NZ    . LYS B 40  ? 1.10727 0.74184 1.22575 0.20997  0.09403  0.03446  40  LYS L NZ    
1981  N N     . PRO B 41  ? 0.80504 0.56328 1.02801 0.19594  0.10726  -0.07805 41  PRO L N     
1982  C CA    . PRO B 41  ? 0.78822 0.58386 1.04282 0.19649  0.10822  -0.09149 41  PRO L CA    
1983  C C     . PRO B 41  ? 0.80337 0.63945 1.06958 0.18907  0.09762  -0.09004 41  PRO L C     
1984  O O     . PRO B 41  ? 0.87729 0.72898 1.13914 0.19475  0.08683  -0.08145 41  PRO L O     
1985  C CB    . PRO B 41  ? 0.80864 0.62011 1.09057 0.22158  0.10866  -0.09894 41  PRO L CB    
1986  C CG    . PRO B 41  ? 0.82666 0.59601 1.08712 0.23217  0.11366  -0.09163 41  PRO L CG    
1987  C CD    . PRO B 41  ? 0.87970 0.62429 1.10772 0.21922  0.10934  -0.07602 41  PRO L CD    
1988  N N     . GLY B 42  ? 0.81450 0.66845 1.09592 0.17689  0.10145  -0.09768 42  GLY L N     
1989  C CA    . GLY B 42  ? 0.71074 0.60324 1.00796 0.17065  0.09285  -0.09862 42  GLY L CA    
1990  C C     . GLY B 42  ? 0.76332 0.64894 1.02984 0.15407  0.08665  -0.08594 42  GLY L C     
1991  O O     . GLY B 42  ? 0.80414 0.72084 1.08137 0.14730  0.08012  -0.08647 42  GLY L O     
1992  N N     . LYS B 43  ? 0.81964 0.66538 1.04985 0.14594  0.08947  -0.07555 43  LYS L N     
1993  C CA    . LYS B 43  ? 0.83809 0.67858 1.03969 0.13155  0.08246  -0.06218 43  LYS L CA    
1994  C C     . LYS B 43  ? 0.78674 0.59705 0.95934 0.10908  0.09064  -0.05919 43  LYS L C     
1995  O O     . LYS B 43  ? 0.81671 0.60092 0.98391 0.10671  0.10170  -0.06571 43  LYS L O     
1996  C CB    . LYS B 43  ? 0.83569 0.66218 1.02286 0.14347  0.07620  -0.05000 43  LYS L CB    
1997  C CG    . LYS B 43  ? 0.81294 0.68239 1.02516 0.16419  0.06523  -0.05084 43  LYS L CG    
1998  C CD    . LYS B 43  ? 1.10616 0.96841 1.29750 0.17077  0.05804  -0.03197 43  LYS L CD    
1999  C CE    . LYS B 43  ? 1.23044 1.14463 1.43929 0.18821  0.04478  -0.02921 43  LYS L CE    
2000  N NZ    . LYS B 43  ? 1.17232 1.07855 1.35850 0.19392  0.03958  -0.00636 43  LYS L NZ    
2001  N N     . ALA B 44  ? 0.80583 0.62358 0.95961 0.09287  0.08479  -0.04992 44  ALA L N     
2002  C CA    . ALA B 44  ? 0.77988 0.57783 0.90695 0.07058  0.09130  -0.04780 44  ALA L CA    
2003  C C     . ALA B 44  ? 0.86514 0.61581 0.96533 0.06634  0.09622  -0.04428 44  ALA L C     
2004  O O     . ALA B 44  ? 0.91832 0.65449 1.01586 0.07766  0.09191  -0.03664 44  ALA L O     
2005  C CB    . ALA B 44  ? 0.76304 0.58337 0.87734 0.05547  0.08303  -0.03816 44  ALA L CB    
2006  N N     . PRO B 45  ? 0.88522 0.61239 0.96700 0.05098  0.10593  -0.05003 45  PRO L N     
2007  C CA    . PRO B 45  ? 0.90288 0.58359 0.96275 0.04631  0.11143  -0.04993 45  PRO L CA    
2008  C C     . PRO B 45  ? 0.88305 0.55442 0.92106 0.03291  0.10428  -0.03564 45  PRO L C     
2009  O O     . PRO B 45  ? 0.92732 0.62765 0.96106 0.02256  0.09687  -0.02836 45  PRO L O     
2010  C CB    . PRO B 45  ? 0.89465 0.56406 0.94274 0.03203  0.12301  -0.06293 45  PRO L CB    
2011  C CG    . PRO B 45  ? 0.81884 0.52520 0.88861 0.03706  0.12538  -0.06842 45  PRO L CG    
2012  C CD    . PRO B 45  ? 0.85145 0.59349 0.93428 0.03950  0.11389  -0.05821 45  PRO L CD    
2013  N N     . LYS B 46  ? 0.90591 0.53747 0.93253 0.03442  0.10688  -0.03055 46  LYS L N     
2014  C CA    . LYS B 46  ? 0.96151 0.57989 0.96944 0.02178  0.10189  -0.01523 46  LYS L CA    
2015  C C     . LYS B 46  ? 1.00053 0.57442 0.98770 0.00270  0.11179  -0.02221 46  LYS L C     
2016  O O     . LYS B 46  ? 1.05462 0.59689 1.04471 0.00901  0.12153  -0.03431 46  LYS L O     
2017  C CB    . LYS B 46  ? 0.99289 0.60621 1.01012 0.04207  0.09632  0.00082  46  LYS L CB    
2018  C CG    . LYS B 46  ? 0.96959 0.63177 1.00849 0.06186  0.08538  0.00601  46  LYS L CG    
2019  C CD    . LYS B 46  ? 1.05383 0.71261 1.09548 0.07907  0.08007  0.02544  46  LYS L CD    
2020  C CE    . LYS B 46  ? 1.03778 0.74849 1.10008 0.10006  0.06843  0.03036  46  LYS L CE    
2021  N NZ    . LYS B 46  ? 1.11870 0.87236 1.18054 0.08759  0.05926  0.02895  46  LYS L NZ    
2022  N N     . LEU B 47  ? 1.00126 0.57422 0.96867 -0.02071 0.10947  -0.01622 47  LEU L N     
2023  C CA    . LEU B 47  ? 1.02995 0.56480 0.97915 -0.04191 0.11858  -0.02573 47  LEU L CA    
2024  C C     . LEU B 47  ? 1.13128 0.61788 1.08096 -0.03679 0.12278  -0.01648 47  LEU L C     
2025  O O     . LEU B 47  ? 1.17485 0.66397 1.12663 -0.03088 0.11608  0.00493  47  LEU L O     
2026  C CB    . LEU B 47  ? 1.01252 0.56667 0.94227 -0.06893 0.11451  -0.02236 47  LEU L CB    
2027  C CG    . LEU B 47  ? 1.07564 0.59923 0.98584 -0.09592 0.12163  -0.03122 47  LEU L CG    
2028  C CD1   . LEU B 47  ? 1.14912 0.65820 1.05568 -0.10207 0.13292  -0.05697 47  LEU L CD1   
2029  C CD2   . LEU B 47  ? 1.07549 0.62991 0.96899 -0.11912 0.11511  -0.02429 47  LEU L CD2   
2030  N N     . LEU B 48  ? 1.14860 0.59266 1.09798 -0.03754 0.13451  -0.03190 48  LEU L N     
2031  C CA    . LEU B 48  ? 1.16273 0.55508 1.11442 -0.03424 0.14117  -0.02422 48  LEU L CA    
2032  C C     . LEU B 48  ? 1.23698 0.59393 1.17407 -0.06281 0.14904  -0.03437 48  LEU L C     
2033  O O     . LEU B 48  ? 1.28837 0.61525 1.22482 -0.06957 0.15085  -0.01948 48  LEU L O     
2034  C CB    . LEU B 48  ? 1.15586 0.52048 1.12250 -0.01055 0.14969  -0.03387 48  LEU L CB    
2035  C CG    . LEU B 48  ? 1.14593 0.54508 1.12969 0.01734  0.14389  -0.03027 48  LEU L CG    
2036  C CD1   . LEU B 48  ? 1.17510 0.54944 1.16945 0.03387  0.15399  -0.04667 48  LEU L CD1   
2037  C CD2   . LEU B 48  ? 1.18620 0.59623 1.17987 0.03594  0.13588  -0.00408 48  LEU L CD2   
2038  N N     . ILE B 49  ? 1.22053 0.58107 1.14789 -0.07905 0.15471  -0.05994 49  ILE L N     
2039  C CA    . ILE B 49  ? 1.22597 0.55472 1.14176 -0.10576 0.16341  -0.07696 49  ILE L CA    
2040  C C     . ILE B 49  ? 1.23196 0.60267 1.13082 -0.12850 0.16040  -0.09079 49  ILE L C     
2041  O O     . ILE B 49  ? 1.25196 0.66075 1.15113 -0.12018 0.15837  -0.09844 49  ILE L O     
2042  C CB    . ILE B 49  ? 1.27707 0.56271 1.20040 -0.09859 0.17671  -0.10032 49  ILE L CB    
2043  C CG1   . ILE B 49  ? 1.31575 0.56105 1.25697 -0.07302 0.18075  -0.08547 49  ILE L CG1   
2044  C CG2   . ILE B 49  ? 1.34974 0.60682 1.26335 -0.12701 0.18558  -0.12230 49  ILE L CG2   
2045  C CD1   . ILE B 49  ? 1.35980 0.56415 1.30429 -0.08178 0.18363  -0.06671 49  ILE L CD1   
2046  N N     . TYR B 50  ? 1.23576 0.60170 1.12130 -0.15670 0.16069  -0.09300 50  TYR L N     
2047  C CA    . TYR B 50  ? 1.21651 0.62050 1.08499 -0.17952 0.15968  -0.10862 50  TYR L CA    
2048  C C     . TYR B 50  ? 1.30246 0.67540 1.16343 -0.20514 0.16952  -0.13296 50  TYR L C     
2049  O O     . TYR B 50  ? 1.37832 0.70041 1.24721 -0.20993 0.17549  -0.13182 50  TYR L O     
2050  C CB    . TYR B 50  ? 1.22253 0.66788 1.08063 -0.19110 0.14812  -0.08797 50  TYR L CB    
2051  C CG    . TYR B 50  ? 1.30855 0.73054 1.16314 -0.20829 0.14605  -0.07236 50  TYR L CG    
2052  C CD1   . TYR B 50  ? 1.33309 0.73553 1.19921 -0.19294 0.14200  -0.04575 50  TYR L CD1   
2053  C CD2   . TYR B 50  ? 1.35447 0.77662 1.19530 -0.23992 0.14868  -0.08386 50  TYR L CD2   
2054  C CE1   . TYR B 50  ? 1.34557 0.72786 1.21005 -0.20835 0.14124  -0.02857 50  TYR L CE1   
2055  C CE2   . TYR B 50  ? 1.36244 0.76280 1.20252 -0.25695 0.14776  -0.06884 50  TYR L CE2   
2056  C CZ    . TYR B 50  ? 1.36920 0.74932 1.22125 -0.24091 0.14432  -0.04021 50  TYR L CZ    
2057  O OH    . TYR B 50  ? 1.41116 0.77232 1.26361 -0.25758 0.14435  -0.02308 50  TYR L OH    
2058  N N     . SER B 51  ? 1.32465 0.72990 1.17214 -0.22120 0.17201  -0.15568 51  SER L N     
2059  C CA    . SER B 51  ? 1.36121 0.74584 1.20200 -0.24606 0.18145  -0.18537 51  SER L CA    
2060  C C     . SER B 51  ? 1.37169 0.69773 1.22749 -0.23592 0.19292  -0.20232 51  SER L C     
2061  O O     . SER B 51  ? 1.39572 0.67730 1.25654 -0.25219 0.20011  -0.21320 51  SER L O     
2062  C CB    . SER B 51  ? 1.34250 0.72023 1.17569 -0.27515 0.17887  -0.17890 51  SER L CB    
2063  O OG    . SER B 51  ? 1.33200 0.76520 1.15098 -0.28337 0.16836  -0.16321 51  SER L OG    
2064  N N     . ALA B 52  ? 1.37474 0.69957 1.24031 -0.20770 0.19476  -0.20231 52  ALA L N     
2065  C CA    . ALA B 52  ? 1.42223 0.70370 1.30069 -0.19329 0.20576  -0.22131 52  ALA L CA    
2066  C C     . ALA B 52  ? 1.45875 0.67770 1.35378 -0.18485 0.20991  -0.20652 52  ALA L C     
2067  O O     . ALA B 52  ? 1.51006 0.69834 1.41924 -0.16102 0.21581  -0.20788 52  ALA L O     
2068  C CB    . ALA B 52  ? 1.43798 0.71554 1.30910 -0.21431 0.21559  -0.26074 52  ALA L CB    
2069  N N     . SER B 53  ? 1.41711 0.62125 1.31155 -0.20102 0.20650  -0.18784 53  SER L N     
2070  C CA    . SER B 53  ? 1.47953 0.62239 1.39117 -0.19563 0.21307  -0.17378 53  SER L CA    
2071  C C     . SER B 53  ? 1.47043 0.61570 1.38390 -0.19587 0.20468  -0.13532 53  SER L C     
2072  O O     . SER B 53  ? 1.47772 0.57516 1.40653 -0.19013 0.21062  -0.11859 53  SER L O     
2073  C CB    . SER B 53  ? 1.46441 0.56646 1.38165 -0.21998 0.22403  -0.19975 53  SER L CB    
2074  O OG    . SER B 53  ? 1.50045 0.61181 1.40870 -0.25140 0.22101  -0.19563 53  SER L OG    
2075  N N     . SER B 54  ? 1.40102 0.60039 1.30031 -0.20236 0.19202  -0.12050 54  SER L N     
2076  C CA    . SER B 54  ? 1.39277 0.59863 1.29138 -0.20820 0.18429  -0.08783 54  SER L CA    
2077  C C     . SER B 54  ? 1.33998 0.57065 1.24440 -0.17785 0.17435  -0.05769 54  SER L C     
2078  O O     . SER B 54  ? 1.34112 0.61328 1.24175 -0.16319 0.16756  -0.06099 54  SER L O     
2079  C CB    . SER B 54  ? 1.38759 0.63661 1.26717 -0.23760 0.17708  -0.09149 54  SER L CB    
2080  O OG    . SER B 54  ? 1.39320 0.61827 1.26988 -0.26723 0.18657  -0.11926 54  SER L OG    
2081  N N     . LEU B 55  ? 1.39922 0.60825 1.31390 -0.16959 0.17359  -0.02781 55  LEU L N     
2082  C CA    . LEU B 55  ? 1.33134 0.55851 1.25520 -0.13792 0.16602  -0.00059 55  LEU L CA    
2083  C C     . LEU B 55  ? 1.29885 0.58600 1.21111 -0.14120 0.15091  0.01652  55  LEU L C     
2084  O O     . LEU B 55  ? 1.26159 0.55555 1.16753 -0.15848 0.14711  0.03336  55  LEU L O     
2085  C CB    . LEU B 55  ? 1.36374 0.54690 1.30387 -0.12577 0.17246  0.02582  55  LEU L CB    
2086  C CG    . LEU B 55  ? 1.36633 0.57161 1.31683 -0.08943 0.16566  0.04885  55  LEU L CG    
2087  C CD1   . LEU B 55  ? 1.35766 0.55395 1.31597 -0.06811 0.17062  0.02739  55  LEU L CD1   
2088  C CD2   . LEU B 55  ? 1.38071 0.56140 1.34495 -0.07539 0.16898  0.08411  55  LEU L CD2   
2089  N N     . TYR B 56  ? 1.28997 0.62050 1.20126 -0.12456 0.14294  0.01178  56  TYR L N     
2090  C CA    . TYR B 56  ? 1.25751 0.64586 1.16093 -0.12491 0.12905  0.02554  56  TYR L CA    
2091  C C     . TYR B 56  ? 1.23976 0.63720 1.14996 -0.11118 0.12179  0.05903  56  TYR L C     
2092  O O     . TYR B 56  ? 1.24538 0.62162 1.17017 -0.08761 0.12475  0.07226  56  TYR L O     
2093  C CB    . TYR B 56  ? 1.16941 0.59654 1.07729 -0.10675 0.12404  0.01400  56  TYR L CB    
2094  C CG    . TYR B 56  ? 1.12982 0.61428 1.03374 -0.10530 0.11071  0.02659  56  TYR L CG    
2095  C CD1   . TYR B 56  ? 1.14194 0.65227 1.02931 -0.13028 0.10659  0.02528  56  TYR L CD1   
2096  C CD2   . TYR B 56  ? 1.10311 0.61823 1.02099 -0.07887 0.10254  0.03752  56  TYR L CD2   
2097  C CE1   . TYR B 56  ? 1.09504 0.65669 0.97955 -0.12863 0.09510  0.03614  56  TYR L CE1   
2098  C CE2   . TYR B 56  ? 1.06868 0.63594 0.98505 -0.07804 0.09085  0.04614  56  TYR L CE2   
2099  C CZ    . TYR B 56  ? 1.05215 0.64095 0.95164 -0.10275 0.08743  0.04587  56  TYR L CZ    
2100  O OH    . TYR B 56  ? 1.05375 0.69351 0.95206 -0.10191 0.07639  0.05426  56  TYR L OH    
2101  N N     . SER B 57  ? 1.22218 0.65633 1.12147 -0.12468 0.11214  0.07302  57  SER L N     
2102  C CA    . SER B 57  ? 1.18863 0.63843 1.09181 -0.11479 0.10483  0.10521  57  SER L CA    
2103  C C     . SER B 57  ? 1.19094 0.66714 1.10863 -0.07976 0.09804  0.11573  57  SER L C     
2104  O O     . SER B 57  ? 1.19737 0.71295 1.11691 -0.06997 0.09084  0.10382  57  SER L O     
2105  C CB    . SER B 57  ? 1.21465 0.70995 1.10271 -0.13363 0.09433  0.11341  57  SER L CB    
2106  O OG    . SER B 57  ? 1.39843 0.89627 1.28712 -0.13434 0.09106  0.14384  57  SER L OG    
2107  N N     . GLY B 58  ? 1.16874 0.62611 1.09830 -0.06092 0.10066  0.13883  58  GLY L N     
2108  C CA    . GLY B 58  ? 1.19039 0.67648 1.13432 -0.02691 0.09417  0.15115  58  GLY L CA    
2109  C C     . GLY B 58  ? 1.22650 0.68369 1.18504 -0.00459 0.10242  0.13929  58  GLY L C     
2110  O O     . GLY B 58  ? 1.22249 0.69754 1.19477 0.02495  0.09904  0.15221  58  GLY L O     
2111  N N     . VAL B 59  ? 1.24347 0.66073 1.19950 -0.01710 0.11294  0.11454  59  VAL L N     
2112  C CA    . VAL B 59  ? 1.26919 0.65691 1.23801 0.00231  0.12181  0.10079  59  VAL L CA    
2113  C C     . VAL B 59  ? 1.28363 0.62124 1.26283 0.01362  0.13274  0.11979  59  VAL L C     
2114  O O     . VAL B 59  ? 1.30016 0.60553 1.27497 -0.00523 0.13887  0.13130  59  VAL L O     
2115  C CB    . VAL B 59  ? 1.26875 0.63585 1.23027 -0.01585 0.12931  0.06741  59  VAL L CB    
2116  C CG1   . VAL B 59  ? 1.28592 0.61297 1.25957 0.00121  0.14089  0.05331  59  VAL L CG1   
2117  C CG2   . VAL B 59  ? 1.18122 0.60222 1.13745 -0.01979 0.11959  0.05224  59  VAL L CG2   
2118  N N     . PRO B 60  ? 1.33948 0.66944 1.33420 0.04411  0.13626  0.12433  60  PRO L N     
2119  C CA    . PRO B 60  ? 1.39108 0.67053 1.39766 0.05705  0.14872  0.14280  60  PRO L CA    
2120  C C     . PRO B 60  ? 1.47251 0.68642 1.47707 0.03433  0.16389  0.12539  60  PRO L C     
2121  O O     . PRO B 60  ? 1.47180 0.67715 1.46931 0.01953  0.16664  0.09341  60  PRO L O     
2122  C CB    . PRO B 60  ? 1.35470 0.64196 1.37635 0.09186  0.14985  0.13991  60  PRO L CB    
2123  C CG    . PRO B 60  ? 1.35626 0.71087 1.37688 0.10092  0.13453  0.13403  60  PRO L CG    
2124  C CD    . PRO B 60  ? 1.31474 0.68820 1.31897 0.06967  0.12827  0.11657  60  PRO L CD    
2125  N N     . SER B 61  ? 1.58867 0.75745 1.60142 0.03213  0.17451  0.14670  61  SER L N     
2126  C CA    . SER B 61  ? 1.60014 0.70520 1.61457 0.00885  0.18959  0.12906  61  SER L CA    
2127  C C     . SER B 61  ? 1.60425 0.66489 1.63167 0.02633  0.20250  0.11092  61  SER L C     
2128  O O     . SER B 61  ? 1.63916 0.64589 1.67029 0.00914  0.21587  0.09111  61  SER L O     
2129  C CB    . SER B 61  ? 1.61471 0.68568 1.63691 -0.00213 0.19757  0.15847  61  SER L CB    
2130  O OG    . SER B 61  ? 1.68803 0.74753 1.72783 0.02997  0.20296  0.19152  61  SER L OG    
2131  N N     . ARG B 62  ? 1.53932 0.62448 1.57394 0.05914  0.19854  0.11391  62  ARG L N     
2132  C CA    . ARG B 62  ? 1.56528 0.61593 1.61029 0.07587  0.20947  0.09358  62  ARG L CA    
2133  C C     . ARG B 62  ? 1.59395 0.65293 1.62754 0.05959  0.20836  0.05209  62  ARG L C     
2134  O O     . ARG B 62  ? 1.63501 0.67307 1.67416 0.06515  0.21458  0.02900  62  ARG L O     
2135  C CB    . ARG B 62  ? 1.53099 0.60917 1.58824 0.11629  0.20562  0.11114  62  ARG L CB    
2136  C CG    . ARG B 62  ? 1.48570 0.63635 1.53630 0.12525  0.18837  0.10848  62  ARG L CG    
2137  C CD    . ARG B 62  ? 1.48358 0.66537 1.54852 0.16473  0.18432  0.12783  62  ARG L CD    
2138  N NE    . ARG B 62  ? 1.44022 0.69056 1.50262 0.17191  0.16858  0.11944  62  ARG L NE    
2139  C CZ    . ARG B 62  ? 1.36113 0.66517 1.42029 0.17305  0.15478  0.13662  62  ARG L CZ    
2140  N NH1   . ARG B 62  ? 1.41071 0.71366 1.46757 0.17003  0.15381  0.16643  62  ARG L NH1   
2141  N NH2   . ARG B 62  ? 1.34963 0.71079 1.40977 0.17802  0.14219  0.12360  62  ARG L NH2   
2142  N N     . PHE B 63  ? 1.54487 0.64983 1.56235 0.03975  0.19632  0.04251  63  PHE L N     
2143  C CA    . PHE B 63  ? 1.51690 0.63289 1.52285 0.02194  0.19618  0.00653  63  PHE L CA    
2144  C C     . PHE B 63  ? 1.55433 0.63439 1.55146 -0.01283 0.20444  -0.01153 63  PHE L C     
2145  O O     . PHE B 63  ? 1.56170 0.63990 1.55330 -0.03305 0.20203  0.00318  63  PHE L O     
2146  C CB    . PHE B 63  ? 1.41751 0.60068 1.41251 0.01806  0.18077  0.00513  63  PHE L CB    
2147  C CG    . PHE B 63  ? 1.37459 0.59750 1.38047 0.04945  0.17270  0.01505  63  PHE L CG    
2148  C CD1   . PHE B 63  ? 1.39152 0.63689 1.40485 0.06781  0.16500  0.04562  63  PHE L CD1   
2149  C CD2   . PHE B 63  ? 1.37364 0.61547 1.38344 0.06044  0.17293  -0.00685 63  PHE L CD2   
2150  C CE1   . PHE B 63  ? 1.33812 0.62452 1.36304 0.09604  0.15727  0.05160  63  PHE L CE1   
2151  C CE2   . PHE B 63  ? 1.33099 0.61066 1.35363 0.08787  0.16580  0.00044  63  PHE L CE2   
2152  C CZ    . PHE B 63  ? 1.32336 0.62558 1.35367 0.10525  0.15773  0.02850  63  PHE L CZ    
2153  N N     . SER B 64  ? 1.55863 0.61275 1.55538 -0.01956 0.21428  -0.04434 64  SER L N     
2154  C CA    . SER B 64  ? 1.56192 0.59907 1.55029 -0.05266 0.21894  -0.06874 64  SER L CA    
2155  C C     . SER B 64  ? 1.59942 0.65968 1.57684 -0.06035 0.21984  -0.10523 64  SER L C     
2156  O O     . SER B 64  ? 1.57221 0.64473 1.55499 -0.03778 0.22014  -0.11512 64  SER L O     
2157  C CB    . SER B 64  ? 1.51657 0.51129 1.52059 -0.05290 0.22550  -0.06928 64  SER L CB    
2158  O OG    . SER B 64  ? 1.61299 0.59958 1.62892 -0.02529 0.22817  -0.07628 64  SER L OG    
2159  N N     . GLY B 65  ? 1.56154 0.63225 1.52355 -0.09243 0.22016  -0.12390 65  GLY L N     
2160  C CA    . GLY B 65  ? 1.52671 0.62043 1.47761 -0.10358 0.22244  -0.15895 65  GLY L CA    
2161  C C     . GLY B 65  ? 1.59298 0.66379 1.54590 -0.12463 0.22849  -0.18434 65  GLY L C     
2162  O O     . GLY B 65  ? 1.58973 0.63609 1.54753 -0.14117 0.22931  -0.17529 65  GLY L O     
2163  N N     . SER B 66  ? 1.61795 0.69879 1.56905 -0.12281 0.23282  -0.21593 66  SER L N     
2164  C CA    . SER B 66  ? 1.57853 0.64248 1.53294 -0.13952 0.23869  -0.24492 66  SER L CA    
2165  C C     . SER B 66  ? 1.60698 0.70965 1.54524 -0.15265 0.24094  -0.27888 66  SER L C     
2166  O O     . SER B 66  ? 1.60327 0.73852 1.53307 -0.14038 0.23970  -0.28007 66  SER L O     
2167  C CB    . SER B 66  ? 1.56374 0.59359 1.53743 -0.11638 0.24319  -0.24775 66  SER L CB    
2168  O OG    . SER B 66  ? 1.70094 0.71290 1.67940 -0.13263 0.24907  -0.27666 66  SER L OG    
2169  N N     . ARG B 67  ? 1.60838 0.71038 1.54343 -0.17763 0.24465  -0.30629 67  ARG L N     
2170  C CA    . ARG B 67  ? 1.58842 0.73080 1.50847 -0.18993 0.24764  -0.34055 67  ARG L CA    
2171  C C     . ARG B 67  ? 1.63650 0.76304 1.56659 -0.19155 0.25404  -0.37217 67  ARG L C     
2172  O O     . ARG B 67  ? 1.69171 0.78198 1.63535 -0.20144 0.25601  -0.37418 67  ARG L O     
2173  C CB    . ARG B 67  ? 1.55880 0.73477 1.45960 -0.22262 0.24483  -0.34720 67  ARG L CB    
2174  C CG    . ARG B 67  ? 1.57070 0.79308 1.45619 -0.23531 0.24853  -0.38351 67  ARG L CG    
2175  C CD    . ARG B 67  ? 1.57603 0.83992 1.44093 -0.26789 0.24546  -0.39212 67  ARG L CD    
2176  N NE    . ARG B 67  ? 1.60441 0.91534 1.45694 -0.27706 0.24983  -0.42865 67  ARG L NE    
2177  C CZ    . ARG B 67  ? 1.55843 0.91213 1.39513 -0.30498 0.24863  -0.44700 67  ARG L CZ    
2178  N NH1   . ARG B 67  ? 1.58359 0.94022 1.41349 -0.32839 0.24287  -0.43261 67  ARG L NH1   
2179  N NH2   . ARG B 67  ? 1.51554 0.91396 1.34347 -0.30880 0.25303  -0.47998 67  ARG L NH2   
2180  N N     . SER B 68  ? 1.62750 0.78214 1.55192 -0.18151 0.25773  -0.39678 68  SER L N     
2181  C CA    . SER B 68  ? 1.69014 0.83933 1.62084 -0.18566 0.26364  -0.43155 68  SER L CA    
2182  C C     . SER B 68  ? 1.71457 0.92119 1.62786 -0.19063 0.26639  -0.46066 68  SER L C     
2183  O O     . SER B 68  ? 1.69879 0.92405 1.61058 -0.16783 0.26837  -0.46282 68  SER L O     
2184  C CB    . SER B 68  ? 1.69032 0.80068 1.63966 -0.15710 0.26631  -0.42699 68  SER L CB    
2185  O OG    . SER B 68  ? 1.78146 0.87663 1.73949 -0.16299 0.27191  -0.45842 68  SER L OG    
2186  N N     . GLY B 69  ? 1.71986 0.95812 1.62057 -0.21991 0.26658  -0.48179 69  GLY L N     
2187  C CA    . GLY B 69  ? 1.67588 0.97662 1.55860 -0.22646 0.26918  -0.50836 69  GLY L CA    
2188  C C     . GLY B 69  ? 1.64112 0.97804 1.50909 -0.21625 0.26731  -0.48902 69  GLY L C     
2189  O O     . GLY B 69  ? 1.62699 0.97354 1.48438 -0.23002 0.26257  -0.46986 69  GLY L O     
2190  N N     . THR B 70  ? 1.61851 0.97591 1.48672 -0.19188 0.27131  -0.49365 70  THR L N     
2191  C CA    . THR B 70  ? 1.60161 0.98751 1.46188 -0.17700 0.27118  -0.47377 70  THR L CA    
2192  C C     . THR B 70  ? 1.61968 0.96699 1.49780 -0.14652 0.26973  -0.44701 70  THR L C     
2193  O O     . THR B 70  ? 1.58189 0.95656 1.46048 -0.12846 0.26718  -0.42588 70  THR L O     
2194  C CB    . THR B 70  ? 1.56060 1.01252 1.40953 -0.17017 0.27630  -0.49340 70  THR L CB    
2195  O OG1   . THR B 70  ? 1.53414 0.97633 1.39363 -0.15376 0.28226  -0.51592 70  THR L OG1   
2196  C CG2   . THR B 70  ? 1.50862 1.01790 1.33800 -0.19745 0.27489  -0.51115 70  THR L CG2   
2197  N N     . ASP B 71  ? 1.67007 0.96450 1.56527 -0.13884 0.26798  -0.44108 71  ASP L N     
2198  C CA    . ASP B 71  ? 1.67591 0.93813 1.58823 -0.10880 0.26599  -0.41720 71  ASP L CA    
2199  C C     . ASP B 71  ? 1.67045 0.89626 1.58939 -0.11152 0.25937  -0.38423 71  ASP L C     
2200  O O     . ASP B 71  ? 1.67650 0.86505 1.60260 -0.12318 0.25844  -0.38302 71  ASP L O     
2201  C CB    . ASP B 71  ? 1.65581 0.89137 1.58112 -0.09573 0.26961  -0.43527 71  ASP L CB    
2202  C CG    . ASP B 71  ? 1.70232 0.92208 1.64194 -0.06197 0.26850  -0.41746 71  ASP L CG    
2203  O OD1   . ASP B 71  ? 1.74247 0.97289 1.68417 -0.04797 0.26470  -0.39128 71  ASP L OD1   
2204  O OD2   . ASP B 71  ? 1.75447 0.95386 1.70357 -0.04916 0.27131  -0.43074 71  ASP L OD2   
2205  N N     . PHE B 72  ? 1.58677 0.82572 1.50448 -0.10067 0.25527  -0.35773 72  PHE L N     
2206  C CA    . PHE B 72  ? 1.58933 0.80413 1.51158 -0.10113 0.24857  -0.32491 72  PHE L CA    
2207  C C     . PHE B 72  ? 1.59030 0.78473 1.53050 -0.06908 0.24528  -0.29981 72  PHE L C     
2208  O O     . PHE B 72  ? 1.59701 0.81527 1.54171 -0.04746 0.24544  -0.29672 72  PHE L O     
2209  C CB    . PHE B 72  ? 1.50604 0.76704 1.41539 -0.11059 0.24059  -0.30738 72  PHE L CB    
2210  C CG    . PHE B 72  ? 1.51088 0.80516 1.40225 -0.14038 0.23963  -0.32385 72  PHE L CG    
2211  C CD1   . PHE B 72  ? 1.51615 0.85237 1.39770 -0.14451 0.24442  -0.35001 72  PHE L CD1   
2212  C CD2   . PHE B 72  ? 1.52851 0.81731 1.41266 -0.16375 0.23393  -0.31226 72  PHE L CD2   
2213  C CE1   . PHE B 72  ? 1.51581 0.88871 1.38035 -0.17118 0.24352  -0.36521 72  PHE L CE1   
2214  C CE2   . PHE B 72  ? 1.52306 0.84669 1.39040 -0.19166 0.23292  -0.32816 72  PHE L CE2   
2215  C CZ    . PHE B 72  ? 1.49246 0.85919 1.34981 -0.19504 0.23760  -0.35477 72  PHE L CZ    
2216  N N     . THR B 73  ? 1.55968 0.71437 1.51067 -0.06622 0.24232  -0.28033 73  THR L N     
2217  C CA    . THR B 73  ? 1.57008 0.70840 1.53728 -0.03632 0.23887  -0.25515 73  THR L CA    
2218  C C     . THR B 73  ? 1.57922 0.70594 1.54872 -0.03729 0.23301  -0.22214 73  THR L C     
2219  O O     . THR B 73  ? 1.58074 0.68446 1.54782 -0.05743 0.23306  -0.21630 73  THR L O     
2220  C CB    . THR B 73  ? 1.60497 0.70561 1.58583 -0.02504 0.24237  -0.26118 73  THR L CB    
2221  O OG1   . THR B 73  ? 1.67076 0.73490 1.65549 -0.04151 0.24294  -0.25193 73  THR L OG1   
2222  C CG2   . THR B 73  ? 1.60187 0.71019 1.57838 -0.03121 0.24868  -0.29759 73  THR L CG2   
2223  N N     . LEU B 74  ? 1.62919 0.77489 1.60442 -0.01550 0.22808  -0.20108 74  LEU L N     
2224  C CA    . LEU B 74  ? 1.63401 0.76926 1.61585 -0.00648 0.22264  -0.16788 74  LEU L CA    
2225  C C     . LEU B 74  ? 1.65884 0.76990 1.65839 0.02067  0.22284  -0.15419 74  LEU L C     
2226  O O     . LEU B 74  ? 1.67425 0.79743 1.68171 0.04250  0.22309  -0.16162 74  LEU L O     
2227  C CB    . LEU B 74  ? 1.58244 0.76430 1.56334 0.00415  0.21403  -0.15279 74  LEU L CB    
2228  C CG    . LEU B 74  ? 1.54729 0.73914 1.53647 0.01901  0.20430  -0.11827 74  LEU L CG    
2229  C CD1   . LEU B 74  ? 1.51907 0.72090 1.49649 -0.00490 0.19662  -0.10234 74  LEU L CD1   
2230  C CD2   . LEU B 74  ? 1.45762 0.70072 1.45509 0.03980  0.19570  -0.11164 74  LEU L CD2   
2231  N N     . THR B 75  ? 1.65059 0.72903 1.65658 0.01932  0.22324  -0.13388 75  THR L N     
2232  C CA    . THR B 75  ? 1.64678 0.70484 1.66940 0.04653  0.22386  -0.11615 75  THR L CA    
2233  C C     . THR B 75  ? 1.65119 0.71102 1.67874 0.05687  0.21948  -0.07964 75  THR L C     
2234  O O     . THR B 75  ? 1.63799 0.68986 1.65883 0.03698  0.21884  -0.06731 75  THR L O     
2235  C CB    . THR B 75  ? 1.67920 0.69358 1.70940 0.04053  0.23099  -0.12611 75  THR L CB    
2236  O OG1   . THR B 75  ? 1.69343 0.67943 1.72559 0.02343  0.23285  -0.10908 75  THR L OG1   
2237  C CG2   . THR B 75  ? 1.66480 0.68056 1.68650 0.02186  0.23524  -0.16375 75  THR L CG2   
2238  N N     . ILE B 76  ? 1.64914 0.72447 1.68799 0.08801  0.21615  -0.06279 76  ILE L N     
2239  C CA    . ILE B 76  ? 1.62162 0.70202 1.66775 0.10429  0.21259  -0.02732 76  ILE L CA    
2240  C C     . ILE B 76  ? 1.71942 0.76611 1.77914 0.11955  0.21775  -0.01160 76  ILE L C     
2241  O O     . ILE B 76  ? 1.75402 0.80023 1.82316 0.14131  0.21918  -0.01738 76  ILE L O     
2242  C CB    . ILE B 76  ? 1.57571 0.70027 1.62804 0.13053  0.20564  -0.01890 76  ILE L CB    
2243  C CG1   . ILE B 76  ? 1.53832 0.69905 1.58048 0.11706  0.20081  -0.03456 76  ILE L CG1   
2244  C CG2   . ILE B 76  ? 1.58587 0.71892 1.64666 0.14999  0.20226  0.01755  76  ILE L CG2   
2245  C CD1   . ILE B 76  ? 1.41594 0.63307 1.46770 0.14000  0.18965  -0.02626 76  ILE L CD1   
2246  N N     . SER B 77  ? 1.80405 0.82389 1.86549 0.10824  0.22087  0.00934  77  SER L N     
2247  C CA    . SER B 77  ? 1.82845 0.81080 1.90375 0.11791  0.22793  0.02234  77  SER L CA    
2248  C C     . SER B 77  ? 1.87232 0.86915 1.96083 0.15591  0.22678  0.04599  77  SER L C     
2249  O O     . SER B 77  ? 1.87218 0.84804 1.97149 0.17114  0.23217  0.04336  77  SER L O     
2250  C CB    . SER B 77  ? 1.81124 0.76798 1.88756 0.09817  0.23124  0.04362  77  SER L CB    
2251  O OG    . SER B 77  ? 1.77934 0.76207 1.85441 0.10771  0.22589  0.07715  77  SER L OG    
2252  N N     . SER B 78  ? 1.73282 0.76791 1.82109 0.17217  0.21980  0.06840  78  SER L N     
2253  C CA    . SER B 78  ? 1.74546 0.80321 1.84650 0.20892  0.21783  0.09175  78  SER L CA    
2254  C C     . SER B 78  ? 1.74255 0.85483 1.84182 0.22432  0.20800  0.09253  78  SER L C     
2255  O O     . SER B 78  ? 1.73428 0.86890 1.82892 0.22060  0.20290  0.10937  78  SER L O     
2256  C CB    . SER B 78  ? 1.69265 0.73893 1.80212 0.21817  0.22125  0.13169  78  SER L CB    
2257  O OG    . SER B 78  ? 1.64418 0.72969 1.76278 0.25284  0.21672  0.15637  78  SER L OG    
2258  N N     . LEU B 79  ? 1.70324 0.83827 1.80738 0.24106  0.20524  0.07383  79  LEU L N     
2259  C CA    . LEU B 79  ? 1.62935 0.81763 1.73545 0.25422  0.19611  0.06936  79  LEU L CA    
2260  C C     . LEU B 79  ? 1.61110 0.83569 1.72735 0.28207  0.19066  0.10246  79  LEU L C     
2261  O O     . LEU B 79  ? 1.63374 0.85604 1.75996 0.30465  0.19321  0.12191  79  LEU L O     
2262  C CB    . LEU B 79  ? 1.59468 0.79959 1.70643 0.26594  0.19477  0.04361  79  LEU L CB    
2263  C CG    . LEU B 79  ? 1.48793 0.73393 1.59808 0.26073  0.18804  0.02196  79  LEU L CG    
2264  C CD1   . LEU B 79  ? 1.43437 0.66587 1.52912 0.22758  0.18972  0.00793  79  LEU L CD1   
2265  C CD2   . LEU B 79  ? 1.47400 0.73187 1.58979 0.26990  0.18784  -0.00207 79  LEU L CD2   
2266  N N     . GLN B 80  ? 1.50134 0.76843 1.61479 0.27966  0.18116  0.10754  80  GLN L N     
2267  C CA    . GLN B 80  ? 1.47620 0.80505 1.59624 0.29906  0.16829  0.13043  80  GLN L CA    
2268  C C     . GLN B 80  ? 1.46910 0.85892 1.59782 0.30988  0.15693  0.11062  80  GLN L C     
2269  O O     . GLN B 80  ? 1.44447 0.83620 1.56923 0.29221  0.15577  0.08232  80  GLN L O     
2270  C CB    . GLN B 80  ? 1.47605 0.82334 1.58342 0.27642  0.15924  0.14537  80  GLN L CB    
2271  C CG    . GLN B 80  ? 1.54630 0.84693 1.64991 0.26989  0.16876  0.17296  80  GLN L CG    
2272  C CD    . GLN B 80  ? 1.63077 0.93634 1.74879 0.30549  0.17344  0.20726  80  GLN L CD    
2273  O OE1   . GLN B 80  ? 1.62140 0.87572 1.74798 0.31771  0.18826  0.21497  80  GLN L OE1   
2274  N NE2   . GLN B 80  ? 1.58745 0.95869 1.70842 0.32189  0.16052  0.22797  80  GLN L NE2   
2275  N N     . PRO B 81  ? 1.50534 0.94975 1.64725 0.33781  0.14836  0.12487  81  PRO L N     
2276  C CA    . PRO B 81  ? 1.49151 0.99272 1.64649 0.34806  0.13874  0.10370  81  PRO L CA    
2277  C C     . PRO B 81  ? 1.48045 1.01393 1.62959 0.32139  0.12785  0.08515  81  PRO L C     
2278  O O     . PRO B 81  ? 1.48044 1.03801 1.63924 0.31961  0.12505  0.06051  81  PRO L O     
2279  C CB    . PRO B 81  ? 1.44973 1.00728 1.61852 0.38002  0.13059  0.12542  81  PRO L CB    
2280  C CG    . PRO B 81  ? 1.47878 1.02388 1.63732 0.37801  0.13120  0.15771  81  PRO L CG    
2281  C CD    . PRO B 81  ? 1.51471 0.97740 1.66180 0.36112  0.14688  0.16031  81  PRO L CD    
2282  N N     . GLU B 82  ? 1.37864 0.91323 1.51347 0.30070  0.12248  0.09706  82  GLU L N     
2283  C CA    . GLU B 82  ? 1.35826 0.92271 1.48787 0.27629  0.11307  0.07998  82  GLU L CA    
2284  C C     . GLU B 82  ? 1.34168 0.86226 1.45889 0.24879  0.12154  0.05825  82  GLU L C     
2285  O O     . GLU B 82  ? 1.27987 0.82144 1.39176 0.22749  0.11564  0.04481  82  GLU L O     
2286  C CB    . GLU B 82  ? 1.33970 0.92798 1.45843 0.26485  0.10343  0.09993  82  GLU L CB    
2287  C CG    . GLU B 82  ? 1.34670 0.88013 1.44642 0.24431  0.11156  0.11431  82  GLU L CG    
2288  C CD    . GLU B 82  ? 1.42228 0.93607 1.52442 0.26391  0.11739  0.14532  82  GLU L CD    
2289  O OE1   . GLU B 82  ? 1.43787 0.96723 1.55515 0.29476  0.11881  0.15164  82  GLU L OE1   
2290  O OE2   . GLU B 82  ? 1.46733 0.95194 1.55752 0.24880  0.12107  0.16422  82  GLU L OE2   
2291  N N     . ASP B 83  ? 1.37799 0.84146 1.49147 0.24979  0.13546  0.05385  83  ASP L N     
2292  C CA    . ASP B 83  ? 1.33458 0.75902 1.43558 0.22432  0.14390  0.03239  83  ASP L CA    
2293  C C     . ASP B 83  ? 1.29521 0.72453 1.40653 0.23119  0.14868  0.00681  83  ASP L C     
2294  O O     . ASP B 83  ? 1.28233 0.68936 1.38416 0.21170  0.15515  -0.01263 83  ASP L O     
2295  C CB    . ASP B 83  ? 1.36211 0.71943 1.45283 0.21674  0.15700  0.03908  83  ASP L CB    
2296  C CG    . ASP B 83  ? 1.40248 0.74864 1.48003 0.19795  0.15427  0.05864  83  ASP L CG    
2297  O OD1   . ASP B 83  ? 1.40054 0.78975 1.47224 0.18540  0.14221  0.06170  83  ASP L OD1   
2298  O OD2   . ASP B 83  ? 1.43735 0.73074 1.51159 0.19454  0.16496  0.06945  83  ASP L OD2   
2299  N N     . PHE B 84  ? 1.29153 0.75427 1.42251 0.25799  0.14547  0.00616  84  PHE L N     
2300  C CA    . PHE B 84  ? 1.23992 0.71409 1.38331 0.26415  0.14946  -0.01726 84  PHE L CA    
2301  C C     . PHE B 84  ? 1.21020 0.72560 1.35574 0.24543  0.14166  -0.03068 84  PHE L C     
2302  O O     . PHE B 84  ? 1.22654 0.79269 1.38552 0.25169  0.13055  -0.02705 84  PHE L O     
2303  C CB    . PHE B 84  ? 1.18197 0.68456 1.34764 0.29732  0.14781  -0.01386 84  PHE L CB    
2304  C CG    . PHE B 84  ? 1.29375 0.76092 1.45786 0.31593  0.15491  -0.00148 84  PHE L CG    
2305  C CD1   . PHE B 84  ? 1.31761 0.75487 1.47539 0.31105  0.16068  -0.01633 84  PHE L CD1   
2306  C CD2   . PHE B 84  ? 1.33556 0.80939 1.50411 0.33688  0.15280  0.02522  84  PHE L CD2   
2307  C CE1   . PHE B 84  ? 1.32267 0.73281 1.47979 0.32516  0.16487  -0.00621 84  PHE L CE1   
2308  C CE2   . PHE B 84  ? 1.34850 0.79621 1.51597 0.35112  0.15744  0.03746  84  PHE L CE2   
2309  C CZ    . PHE B 84  ? 1.36642 0.78053 1.52892 0.34479  0.16371  0.02097  84  PHE L CZ    
2310  N N     . ALA B 85  ? 1.16707 0.66235 1.30019 0.22254  0.14785  -0.04619 85  ALA L N     
2311  C CA    . ALA B 85  ? 1.14631 0.67736 1.28150 0.20484  0.14293  -0.05737 85  ALA L CA    
2312  C C     . ALA B 85  ? 1.15172 0.65947 1.27887 0.19158  0.15429  -0.07696 85  ALA L C     
2313  O O     . ALA B 85  ? 1.19038 0.66328 1.31593 0.20078  0.16439  -0.08431 85  ALA L O     
2314  C CB    . ALA B 85  ? 1.10964 0.65324 1.23055 0.18501  0.13374  -0.04495 85  ALA L CB    
2315  N N     . THR B 86  ? 1.09618 0.62593 1.21897 0.17138  0.15300  -0.08515 86  THR L N     
2316  C CA    . THR B 86  ? 1.11593 0.62900 1.22642 0.15536  0.16315  -0.10157 86  THR L CA    
2317  C C     . THR B 86  ? 1.12029 0.61539 1.20437 0.12770  0.16274  -0.09943 86  THR L C     
2318  O O     . THR B 86  ? 1.09522 0.61180 1.17474 0.11673  0.15331  -0.08767 86  THR L O     
2319  C CB    . THR B 86  ? 1.08426 0.64026 1.21243 0.15541  0.16413  -0.11161 86  THR L CB    
2320  O OG1   . THR B 86  ? 1.09709 0.66360 1.24948 0.17983  0.16704  -0.11672 86  THR L OG1   
2321  C CG2   . THR B 86  ? 1.08744 0.64017 1.20177 0.13683  0.17331  -0.12525 86  THR L CG2   
2322  N N     . TYR B 87  ? 1.11766 0.57537 1.18519 0.11644  0.17297  -0.11222 87  TYR L N     
2323  C CA    . TYR B 87  ? 1.12004 0.55923 1.16351 0.08932  0.17400  -0.11402 87  TYR L CA    
2324  C C     . TYR B 87  ? 1.16172 0.61447 1.19533 0.07291  0.18095  -0.13283 87  TYR L C     
2325  O O     . TYR B 87  ? 1.21238 0.66515 1.25287 0.08261  0.18941  -0.14767 87  TYR L O     
2326  C CB    . TYR B 87  ? 1.19853 0.58205 1.23171 0.08722  0.18038  -0.11415 87  TYR L CB    
2327  C CG    . TYR B 87  ? 1.25703 0.62799 1.29786 0.10225  0.17457  -0.09165 87  TYR L CG    
2328  C CD1   . TYR B 87  ? 1.25120 0.61937 1.31023 0.13136  0.17573  -0.08636 87  TYR L CD1   
2329  C CD2   . TYR B 87  ? 1.23051 0.59891 1.26110 0.08865  0.16766  -0.07420 87  TYR L CD2   
2330  C CE1   . TYR B 87  ? 1.23928 0.60295 1.30552 0.14724  0.17056  -0.06410 87  TYR L CE1   
2331  C CE2   . TYR B 87  ? 1.23991 0.60312 1.27806 0.10425  0.16261  -0.05131 87  TYR L CE2   
2332  C CZ    . TYR B 87  ? 1.25406 0.61588 1.30986 0.13395  0.16416  -0.04619 87  TYR L CZ    
2333  O OH    . TYR B 87  ? 1.27284 0.63530 1.33616 0.15142  0.15950  -0.02219 87  TYR L OH    
2334  N N     . TYR B 88  ? 1.11956 0.58730 1.13686 0.04883  0.17749  -0.13131 88  TYR L N     
2335  C CA    . TYR B 88  ? 1.09849 0.58751 1.10413 0.03167  0.18312  -0.14602 88  TYR L CA    
2336  C C     . TYR B 88  ? 1.11672 0.58400 1.09772 0.00543  0.18519  -0.15319 88  TYR L C     
2337  O O     . TYR B 88  ? 1.16634 0.62204 1.13951 -0.00506 0.17839  -0.13995 88  TYR L O     
2338  C CB    . TYR B 88  ? 1.08809 0.62991 1.10056 0.02772  0.17699  -0.13674 88  TYR L CB    
2339  C CG    . TYR B 88  ? 1.06392 0.63456 1.10398 0.04953  0.17660  -0.13354 88  TYR L CG    
2340  C CD1   . TYR B 88  ? 1.07967 0.67010 1.12902 0.05547  0.18591  -0.14511 88  TYR L CD1   
2341  C CD2   . TYR B 88  ? 1.04419 0.62558 1.10223 0.06375  0.16744  -0.11972 88  TYR L CD2   
2342  C CE1   . TYR B 88  ? 1.04908 0.66596 1.12670 0.07403  0.18655  -0.14227 88  TYR L CE1   
2343  C CE2   . TYR B 88  ? 1.05975 0.66919 1.14597 0.08224  0.16743  -0.11949 88  TYR L CE2   
2344  C CZ    . TYR B 88  ? 1.01958 0.64515 1.11624 0.08662  0.17724  -0.13045 88  TYR L CZ    
2345  O OH    . TYR B 88  ? 1.04482 0.69797 1.17249 0.10381  0.17797  -0.12995 88  TYR L OH    
2346  N N     . CYS B 89  ? 1.16437 0.62917 1.13407 -0.00533 0.19461  -0.17469 89  CYS L N     
2347  C CA    . CYS B 89  ? 1.14933 0.61016 1.09669 -0.03317 0.19631  -0.18497 89  CYS L CA    
2348  C C     . CYS B 89  ? 1.12363 0.63959 1.06304 -0.04574 0.19423  -0.18370 89  CYS L C     
2349  O O     . CYS B 89  ? 1.07712 0.62941 1.02942 -0.03264 0.19491  -0.17934 89  CYS L O     
2350  C CB    . CYS B 89  ? 1.23596 0.66451 1.17565 -0.03866 0.20791  -0.21218 89  CYS L CB    
2351  S SG    . CYS B 89  ? 1.38568 0.84232 1.33211 -0.02357 0.21826  -0.23255 89  CYS L SG    
2352  N N     . GLN B 90  ? 1.13020 0.65328 1.05008 -0.07117 0.19182  -0.18544 90  GLN L N     
2353  C CA    . GLN B 90  ? 1.09233 0.66860 1.00247 -0.08393 0.19079  -0.18398 90  GLN L CA    
2354  C C     . GLN B 90  ? 1.12580 0.70427 1.01279 -0.11044 0.19482  -0.20222 90  GLN L C     
2355  O O     . GLN B 90  ? 1.16959 0.71239 1.04785 -0.12526 0.19315  -0.20568 90  GLN L O     
2356  C CB    . GLN B 90  ? 1.02167 0.62285 0.93524 -0.08550 0.17952  -0.15884 90  GLN L CB    
2357  C CG    . GLN B 90  ? 1.02388 0.68156 0.93591 -0.08985 0.17964  -0.15319 90  GLN L CG    
2358  C CD    . GLN B 90  ? 1.03677 0.71849 0.94471 -0.09959 0.16935  -0.13336 90  GLN L CD    
2359  O OE1   . GLN B 90  ? 1.09781 0.75612 1.00017 -0.10665 0.16154  -0.12433 90  GLN L OE1   
2360  N NE2   . GLN B 90  ? 1.00818 0.73817 0.92106 -0.09826 0.16982  -0.12483 90  GLN L NE2   
2361  N N     . GLN B 91  ? 1.11728 0.73977 0.99568 -0.11655 0.20060  -0.21367 91  GLN L N     
2362  C CA    . GLN B 91  ? 1.12863 0.76877 0.98460 -0.14292 0.20254  -0.22881 91  GLN L CA    
2363  C C     . GLN B 91  ? 1.09747 0.79093 0.94544 -0.15241 0.19673  -0.21098 91  GLN L C     
2364  O O     . GLN B 91  ? 1.11101 0.84105 0.97034 -0.13787 0.19672  -0.19596 91  GLN L O     
2365  C CB    . GLN B 91  ? 1.15797 0.81405 1.00613 -0.14564 0.21378  -0.25819 91  GLN L CB    
2366  C CG    . GLN B 91  ? 1.15249 0.86453 1.00527 -0.13179 0.21983  -0.25620 91  GLN L CG    
2367  C CD    . GLN B 91  ? 1.12821 0.90085 0.96607 -0.14657 0.21889  -0.24986 91  GLN L CD    
2368  O OE1   . GLN B 91  ? 1.12806 0.90355 0.94875 -0.16963 0.21464  -0.25412 91  GLN L OE1   
2369  N NE2   . GLN B 91  ? 1.11708 0.93918 0.96347 -0.13265 0.22313  -0.23710 91  GLN L NE2   
2370  N N     . SER B 92  ? 1.07692 0.77226 0.90778 -0.17644 0.19201  -0.21150 92  SER L N     
2371  C CA    . SER B 92  ? 1.11638 0.86036 0.93629 -0.18871 0.18645  -0.19631 92  SER L CA    
2372  C C     . SER B 92  ? 1.17381 0.93924 0.97106 -0.21488 0.18974  -0.21657 92  SER L C     
2373  O O     . SER B 92  ? 1.12928 0.91953 0.91331 -0.23250 0.18388  -0.20751 92  SER L O     
2374  C CB    . SER B 92  ? 1.15726 0.88630 0.97982 -0.19181 0.17480  -0.17205 92  SER L CB    
2375  O OG    . SER B 92  ? 1.10428 0.82574 0.94819 -0.16817 0.17034  -0.15276 92  SER L OG    
2376  N N     . TYR B 93  ? 1.18998 0.94682 0.98328 -0.21765 0.19900  -0.24576 93  TYR L N     
2377  C CA    . TYR B 93  ? 1.14018 0.92363 0.91372 -0.24190 0.20284  -0.27005 93  TYR L CA    
2378  C C     . TYR B 93  ? 1.13435 0.99342 0.89816 -0.24119 0.20506  -0.26347 93  TYR L C     
2379  O O     . TYR B 93  ? 1.17471 1.07084 0.92102 -0.26186 0.20312  -0.26732 93  TYR L O     
2380  C CB    . TYR B 93  ? 1.18974 0.94785 0.96375 -0.24330 0.21239  -0.30519 93  TYR L CB    
2381  C CG    . TYR B 93  ? 1.31661 1.10105 1.07213 -0.27033 0.21629  -0.33616 93  TYR L CG    
2382  C CD1   . TYR B 93  ? 1.34405 1.10175 1.09240 -0.29748 0.21223  -0.34429 93  TYR L CD1   
2383  C CD2   . TYR B 93  ? 1.29234 1.12806 1.03943 -0.26886 0.22451  -0.35886 93  TYR L CD2   
2384  C CE1   . TYR B 93  ? 1.30196 1.08443 1.03610 -0.32357 0.21570  -0.37509 93  TYR L CE1   
2385  C CE2   . TYR B 93  ? 1.28536 1.14899 1.01650 -0.29367 0.22772  -0.39037 93  TYR L CE2   
2386  C CZ    . TYR B 93  ? 1.37648 1.21278 1.10180 -0.32154 0.22315  -0.39943 93  TYR L CZ    
2387  O OH    . TYR B 93  ? 1.42042 1.28635 1.13235 -0.34744 0.22634  -0.43312 93  TYR L OH    
2388  N N     . SER B 94  ? 1.10373 0.98781 0.88020 -0.21717 0.20961  -0.25175 94  SER L N     
2389  C CA    . SER B 94  ? 1.10433 1.06025 0.87564 -0.21302 0.21351  -0.24069 94  SER L CA    
2390  C C     . SER B 94  ? 1.03826 1.00392 0.83232 -0.18610 0.21524  -0.21530 94  SER L C     
2391  O O     . SER B 94  ? 1.04894 0.97140 0.86102 -0.16999 0.21515  -0.21385 94  SER L O     
2392  C CB    . SER B 94  ? 1.12366 1.11908 0.88279 -0.21704 0.22378  -0.26857 94  SER L CB    
2393  O OG    . SER B 94  ? 1.12852 1.09635 0.90012 -0.20027 0.23094  -0.28430 94  SER L OG    
2394  N N     . PHE B 95  ? 1.01670 1.04131 0.81147 -0.18129 0.21751  -0.19518 95  PHE L N     
2395  C CA    . PHE B 95  ? 0.95377 0.99893 0.77260 -0.15804 0.22092  -0.16961 95  PHE L CA    
2396  C C     . PHE B 95  ? 1.01667 1.09382 0.84337 -0.14204 0.23404  -0.17679 95  PHE L C     
2397  O O     . PHE B 95  ? 1.03362 1.15291 0.84287 -0.14964 0.24082  -0.19149 95  PHE L O     
2398  C CB    . PHE B 95  ? 0.92835 1.02088 0.74604 -0.16095 0.21858  -0.14381 95  PHE L CB    
2399  C CG    . PHE B 95  ? 1.01780 1.08531 0.82988 -0.17411 0.20555  -0.13311 95  PHE L CG    
2400  C CD1   . PHE B 95  ? 0.97767 1.00752 0.81027 -0.16283 0.19823  -0.11855 95  PHE L CD1   
2401  C CD2   . PHE B 95  ? 0.97142 1.05825 0.75853 -0.19711 0.20076  -0.13742 95  PHE L CD2   
2402  C CE1   . PHE B 95  ? 0.91982 0.93238 0.74713 -0.17329 0.18687  -0.10875 95  PHE L CE1   
2403  C CE2   . PHE B 95  ? 0.95048 1.01803 0.73328 -0.20803 0.18945  -0.12612 95  PHE L CE2   
2404  C CZ    . PHE B 95  ? 0.98049 1.01141 0.78303 -0.19561 0.18265  -0.11155 95  PHE L CZ    
2405  N N     . PRO B 96  ? 1.00544 1.06820 0.85870 -0.11983 0.23788  -0.16650 96  PRO L N     
2406  C CA    . PRO B 96  ? 1.01202 1.03506 0.88899 -0.10840 0.23069  -0.14984 96  PRO L CA    
2407  C C     . PRO B 96  ? 1.00654 0.96359 0.87980 -0.11343 0.22257  -0.16505 96  PRO L C     
2408  O O     . PRO B 96  ? 0.98735 0.92171 0.84966 -0.11768 0.22610  -0.18976 96  PRO L O     
2409  C CB    . PRO B 96  ? 1.01694 1.05279 0.92200 -0.08397 0.24066  -0.14205 96  PRO L CB    
2410  C CG    . PRO B 96  ? 1.01755 1.06805 0.90978 -0.08325 0.25054  -0.16519 96  PRO L CG    
2411  C CD    . PRO B 96  ? 0.97729 1.06480 0.83970 -0.10365 0.25057  -0.17412 96  PRO L CD    
2412  N N     . SER B 97  ? 1.05012 0.97747 0.93374 -0.11200 0.21226  -0.15030 97  SER L N     
2413  C CA    . SER B 97  ? 1.03586 0.90222 0.92164 -0.11109 0.20581  -0.15929 97  SER L CA    
2414  C C     . SER B 97  ? 1.03347 0.87858 0.94153 -0.08833 0.21166  -0.16459 97  SER L C     
2415  O O     . SER B 97  ? 1.03446 0.90752 0.96328 -0.07201 0.21739  -0.15404 97  SER L O     
2416  C CB    . SER B 97  ? 1.03460 0.88433 0.92640 -0.11308 0.19357  -0.14036 97  SER L CB    
2417  O OG    . SER B 97  ? 1.12042 0.91550 1.00818 -0.11653 0.18760  -0.14794 97  SER L OG    
2418  N N     . THR B 98  ? 1.02439 0.82109 0.92917 -0.08729 0.21146  -0.18130 98  THR L N     
2419  C CA    . THR B 98  ? 1.04198 0.82157 0.96549 -0.06594 0.21785  -0.18836 98  THR L CA    
2420  C C     . THR B 98  ? 1.10165 0.82432 1.03370 -0.05791 0.21174  -0.18899 98  THR L C     
2421  O O     . THR B 98  ? 1.12019 0.80664 1.03722 -0.07144 0.20773  -0.19682 98  THR L O     
2422  C CB    . THR B 98  ? 1.11557 0.90351 1.02635 -0.06864 0.22853  -0.21307 98  THR L CB    
2423  O OG1   . THR B 98  ? 1.14536 0.99468 1.05295 -0.07024 0.23518  -0.20769 98  THR L OG1   
2424  C CG2   . THR B 98  ? 1.13648 0.89771 1.06334 -0.04787 0.23476  -0.22403 98  THR L CG2   
2425  N N     . PHE B 99  ? 1.05798 0.77425 1.01553 -0.03571 0.21173  -0.18035 99  PHE L N     
2426  C CA    . PHE B 99  ? 1.07489 0.74403 1.04261 -0.02439 0.20621  -0.17844 99  PHE L CA    
2427  C C     . PHE B 99  ? 1.13256 0.77958 1.10804 -0.00856 0.21513  -0.19506 99  PHE L C     
2428  O O     . PHE B 99  ? 1.20819 0.88437 1.19440 0.00220  0.22327  -0.19887 99  PHE L O     
2429  C CB    . PHE B 99  ? 1.04479 0.72502 1.03735 -0.00970 0.19844  -0.15781 99  PHE L CB    
2430  C CG    . PHE B 99  ? 0.98678 0.67542 0.97308 -0.02221 0.18713  -0.14137 99  PHE L CG    
2431  C CD1   . PHE B 99  ? 0.98384 0.63792 0.96492 -0.02435 0.17832  -0.13546 99  PHE L CD1   
2432  C CD2   . PHE B 99  ? 0.91573 0.64895 0.90315 -0.02994 0.18605  -0.13039 99  PHE L CD2   
2433  C CE1   . PHE B 99  ? 0.93712 0.60221 0.91251 -0.03476 0.16815  -0.12038 99  PHE L CE1   
2434  C CE2   . PHE B 99  ? 0.93794 0.68039 0.92013 -0.04008 0.17590  -0.11622 99  PHE L CE2   
2435  C CZ    . PHE B 99  ? 0.95009 0.65903 0.92555 -0.04280 0.16658  -0.11179 99  PHE L CZ    
2436  N N     . GLY B 100 ? 1.19849 0.79518 1.17044 -0.00580 0.21432  -0.20334 100 GLY L N     
2437  C CA    . GLY B 100 ? 1.22423 0.79841 1.20768 0.01345  0.22181  -0.21591 100 GLY L CA    
2438  C C     . GLY B 100 ? 1.24553 0.83761 1.25693 0.03676  0.22037  -0.20241 100 GLY L C     
2439  O O     . GLY B 100 ? 1.25258 0.86548 1.27581 0.03830  0.21248  -0.18406 100 GLY L O     
2440  N N     . GLN B 101 ? 1.26195 0.84849 1.28543 0.05488  0.22845  -0.21317 101 GLN L N     
2441  C CA    . GLN B 101 ? 1.25640 0.86429 1.30888 0.07636  0.22840  -0.20270 101 GLN L CA    
2442  C C     . GLN B 101 ? 1.26282 0.84788 1.32973 0.08894  0.21896  -0.18965 101 GLN L C     
2443  O O     . GLN B 101 ? 1.24673 0.85706 1.33813 0.10118  0.21516  -0.17804 101 GLN L O     
2444  C CB    . GLN B 101 ? 1.30706 0.91646 1.36816 0.09250  0.23960  -0.21751 101 GLN L CB    
2445  C CG    . GLN B 101 ? 1.42383 1.07582 1.48004 0.08604  0.24886  -0.22427 101 GLN L CG    
2446  C CD    . GLN B 101 ? 1.58741 1.24433 1.65178 0.10284  0.26022  -0.23896 101 GLN L CD    
2447  O OE1   . GLN B 101 ? 1.57395 1.19266 1.63299 0.11087  0.26298  -0.25405 101 GLN L OE1   
2448  N NE2   . GLN B 101 ? 1.61846 1.32318 1.69733 0.10903  0.26761  -0.23355 101 GLN L NE2   
2449  N N     . GLY B 102 ? 1.28443 0.82432 1.33862 0.08672  0.21574  -0.19139 102 GLY L N     
2450  C CA    . GLY B 102 ? 1.21087 0.73225 1.27609 0.09876  0.20689  -0.17682 102 GLY L CA    
2451  C C     . GLY B 102 ? 1.23972 0.71938 1.30899 0.11679  0.21151  -0.18311 102 GLY L C     
2452  O O     . GLY B 102 ? 1.31760 0.79314 1.39113 0.12717  0.22098  -0.19776 102 GLY L O     
2453  N N     . THR B 103 ? 1.23129 0.68097 1.29955 0.12169  0.20571  -0.17140 103 THR L N     
2454  C CA    . THR B 103 ? 1.22274 0.64560 1.29749 0.14146  0.20526  -0.16959 103 THR L CA    
2455  C C     . THR B 103 ? 1.21255 0.64984 1.30425 0.15854  0.19529  -0.14984 103 THR L C     
2456  O O     . THR B 103 ? 1.22690 0.66363 1.31621 0.15121  0.19040  -0.13691 103 THR L O     
2457  C CB    . THR B 103 ? 1.25889 0.63185 1.31661 0.13197  0.20807  -0.17253 103 THR L CB    
2458  O OG1   . THR B 103 ? 1.32711 0.68970 1.37013 0.11619  0.21704  -0.19478 103 THR L OG1   
2459  C CG2   . THR B 103 ? 1.30424 0.65901 1.37063 0.15361  0.20450  -0.16536 103 THR L CG2   
2460  N N     . LYS B 104 ? 1.22801 0.68562 1.33601 0.18021  0.19076  -0.14771 104 LYS L N     
2461  C CA    . LYS B 104 ? 1.22118 0.69732 1.34601 0.19821  0.18137  -0.13186 104 LYS L CA    
2462  C C     . LYS B 104 ? 1.28598 0.73102 1.40784 0.21328  0.17995  -0.12380 104 LYS L C     
2463  O O     . LYS B 104 ? 1.33098 0.76361 1.45071 0.22117  0.18297  -0.13268 104 LYS L O     
2464  C CB    . LYS B 104 ? 1.20883 0.73331 1.35552 0.21155  0.17670  -0.13475 104 LYS L CB    
2465  C CG    . LYS B 104 ? 1.23479 0.78586 1.40004 0.22821  0.16679  -0.12227 104 LYS L CG    
2466  C CD    . LYS B 104 ? 1.29156 0.89272 1.47880 0.23474  0.16242  -0.12732 104 LYS L CD    
2467  C CE    . LYS B 104 ? 1.32651 0.96063 1.53386 0.25036  0.15202  -0.11871 104 LYS L CE    
2468  N NZ    . LYS B 104 ? 1.38316 1.06580 1.61209 0.25140  0.14841  -0.12512 104 LYS L NZ    
2469  N N     . VAL B 105 ? 1.28184 0.71452 1.40417 0.21781  0.17633  -0.10621 105 VAL L N     
2470  C CA    . VAL B 105 ? 1.31544 0.71909 1.43695 0.23289  0.17623  -0.09361 105 VAL L CA    
2471  C C     . VAL B 105 ? 1.34376 0.78384 1.48524 0.25864  0.16810  -0.08185 105 VAL L C     
2472  O O     . VAL B 105 ? 1.35514 0.82599 1.50689 0.26160  0.16229  -0.07316 105 VAL L O     
2473  C CB    . VAL B 105 ? 1.29152 0.65600 1.39985 0.22074  0.17931  -0.07940 105 VAL L CB    
2474  C CG1   . VAL B 105 ? 1.34110 0.67022 1.44903 0.23396  0.18210  -0.06778 105 VAL L CG1   
2475  C CG2   . VAL B 105 ? 1.29391 0.63471 1.38410 0.19187  0.18584  -0.09412 105 VAL L CG2   
2476  N N     . GLU B 106 ? 1.39391 0.83394 1.54195 0.27722  0.16764  -0.08355 106 GLU L N     
2477  C CA    . GLU B 106 ? 1.39378 0.87572 1.56148 0.30080  0.16007  -0.07949 106 GLU L CA    
2478  C C     . GLU B 106 ? 1.40022 0.86470 1.57100 0.32218  0.16054  -0.06394 106 GLU L C     
2479  O O     . GLU B 106 ? 1.43897 0.85649 1.59782 0.31866  0.16753  -0.05906 106 GLU L O     
2480  C CB    . GLU B 106 ? 1.42922 0.93696 1.60379 0.30290  0.15921  -0.09846 106 GLU L CB    
2481  C CG    . GLU B 106 ? 1.45629 0.98003 1.62798 0.28162  0.16091  -0.11072 106 GLU L CG    
2482  C CD    . GLU B 106 ? 1.47731 1.02845 1.65603 0.28315  0.16143  -0.12581 106 GLU L CD    
2483  O OE1   . GLU B 106 ? 1.52815 1.06307 1.70207 0.29118  0.16496  -0.13294 106 GLU L OE1   
2484  O OE2   . GLU B 106 ? 1.40197 0.98881 1.59103 0.27549  0.15933  -0.12986 106 GLU L OE2   
2485  N N     . ILE B 107 ? 1.30772 0.81270 1.49635 0.34423  0.15328  -0.05623 107 ILE L N     
2486  C CA    . ILE B 107 ? 1.32060 0.81938 1.51492 0.36748  0.15348  -0.03809 107 ILE L CA    
2487  C C     . ILE B 107 ? 1.29669 0.78589 1.49419 0.37935  0.15629  -0.04775 107 ILE L C     
2488  O O     . ILE B 107 ? 1.26479 0.78837 1.47339 0.38472  0.15171  -0.06293 107 ILE L O     
2489  C CB    . ILE B 107 ? 1.26077 0.81403 1.47356 0.38658  0.14421  -0.02631 107 ILE L CB    
2490  C CG1   . ILE B 107 ? 1.21408 0.77875 1.42430 0.37604  0.14124  -0.01716 107 ILE L CG1   
2491  C CG2   . ILE B 107 ? 1.26510 0.81790 1.48357 0.41206  0.14498  -0.00500 107 ILE L CG2   
2492  C CD1   . ILE B 107 ? 1.14962 0.77686 1.37962 0.39315  0.13076  -0.01032 107 ILE L CD1   
2493  N N     . LYS B 108 ? 1.32564 0.76865 1.51487 0.38374  0.16398  -0.03849 108 LYS L N     
2494  C CA    . LYS B 108 ? 1.36003 0.79331 1.55407 0.39852  0.16704  -0.04478 108 LYS L CA    
2495  C C     . LYS B 108 ? 1.32824 0.80089 1.54065 0.42637  0.16179  -0.03156 108 LYS L C     
2496  O O     . LYS B 108 ? 1.33535 0.82541 1.55274 0.43637  0.15893  -0.01095 108 LYS L O     
2497  C CB    . LYS B 108 ? 1.37119 0.74334 1.55382 0.39504  0.17728  -0.03866 108 LYS L CB    
2498  C CG    . LYS B 108 ? 1.40881 0.75537 1.58658 0.39147  0.18259  -0.05985 108 LYS L CG    
2499  C CD    . LYS B 108 ? 1.46063 0.74678 1.63095 0.38879  0.19272  -0.05330 108 LYS L CD    
2500  C CE    . LYS B 108 ? 1.54437 0.80514 1.71065 0.38652  0.19813  -0.07631 108 LYS L CE    
2501  N NZ    . LYS B 108 ? 1.58753 0.79319 1.75266 0.38948  0.20785  -0.07045 108 LYS L NZ    
2502  N N     . ARG B 109 ? 1.35536 0.84672 1.57830 0.43905  0.16026  -0.04364 109 ARG L N     
2503  C CA    . ARG B 109 ? 1.37779 0.90524 1.61877 0.46539  0.15647  -0.03240 109 ARG L CA    
2504  C C     . ARG B 109 ? 1.44758 0.97505 1.69540 0.47550  0.15845  -0.04667 109 ARG L C     
2505  O O     . ARG B 109 ? 1.45457 0.96130 1.69371 0.46262  0.16136  -0.06588 109 ARG L O     
2506  C CB    . ARG B 109 ? 1.36127 0.95351 1.61934 0.46968  0.14555  -0.03434 109 ARG L CB    
2507  C CG    . ARG B 109 ? 1.30557 0.93016 1.57148 0.45681  0.13947  -0.06045 109 ARG L CG    
2508  C CD    . ARG B 109 ? 1.27038 0.96240 1.56358 0.46964  0.12966  -0.06473 109 ARG L CD    
2509  N NE    . ARG B 109 ? 1.29208 0.99687 1.59913 0.48951  0.13087  -0.06447 109 ARG L NE    
2510  C CZ    . ARG B 109 ? 1.25209 1.00783 1.58301 0.50614  0.12559  -0.06043 109 ARG L CZ    
2511  N NH1   . ARG B 109 ? 1.21899 1.01971 1.56377 0.50631  0.11822  -0.05657 109 ARG L NH1   
2512  N NH2   . ARG B 109 ? 1.28275 1.04665 1.62482 0.52246  0.12819  -0.06102 109 ARG L NH2   
2513  N N     . THR B 110 ? 1.56754 1.12241 1.83125 0.49941  0.15692  -0.03694 110 THR L N     
2514  C CA    . THR B 110 ? 1.58043 1.13692 1.85221 0.51054  0.15910  -0.04928 110 THR L CA    
2515  C C     . THR B 110 ? 1.53448 1.13120 1.81664 0.50135  0.15200  -0.07436 110 THR L C     
2516  O O     . THR B 110 ? 1.48780 1.12690 1.77996 0.49475  0.14396  -0.07868 110 THR L O     
2517  C CB    . THR B 110 ? 1.59856 1.17982 1.88586 0.53810  0.15943  -0.03240 110 THR L CB    
2518  O OG1   . THR B 110 ? 1.56314 1.21111 1.87175 0.54395  0.14989  -0.03875 110 THR L OG1   
2519  C CG2   . THR B 110 ? 1.62687 1.18932 1.90684 0.54731  0.16352  -0.00237 110 THR L CG2   
2520  N N     . VAL B 111 ? 1.39763 0.98189 1.67860 0.50159  0.15528  -0.09075 111 VAL L N     
2521  C CA    . VAL B 111 ? 1.32684 0.94825 1.61730 0.49430  0.14971  -0.11259 111 VAL L CA    
2522  C C     . VAL B 111 ? 1.29420 0.97700 1.61328 0.50643  0.14196  -0.11251 111 VAL L C     
2523  O O     . VAL B 111 ? 1.31272 1.00817 1.64526 0.52604  0.14320  -0.10020 111 VAL L O     
2524  C CB    . VAL B 111 ? 1.33397 0.93449 1.61934 0.49664  0.15514  -0.12784 111 VAL L CB    
2525  C CG1   . VAL B 111 ? 1.28185 0.92287 1.57640 0.49061  0.14996  -0.14728 111 VAL L CG1   
2526  C CG2   . VAL B 111 ? 1.35146 0.89661 1.61120 0.48173  0.16254  -0.13128 111 VAL L CG2   
2527  N N     . ALA B 112 ? 1.22160 0.94358 1.55022 0.49429  0.13448  -0.12560 112 ALA L N     
2528  C CA    . ALA B 112 ? 1.17922 0.96268 1.54014 0.50043  0.12708  -0.13115 112 ALA L CA    
2529  C C     . ALA B 112 ? 1.15549 0.96285 1.52201 0.49146  0.12385  -0.15300 112 ALA L C     
2530  O O     . ALA B 112 ? 1.13094 0.93252 1.47606 0.47511  0.12229  -0.15939 112 ALA L O     
2531  C CB    . ALA B 112 ? 1.14832 0.96012 1.51766 0.49385  0.12050  -0.12465 112 ALA L CB    
2532  N N     . ALA B 113 ? 1.21565 1.05166 1.60496 0.49983  0.12479  -0.15908 113 ALA L N     
2533  C CA    . ALA B 113 ? 1.19611 1.05620 1.58463 0.48983  0.12266  -0.17472 113 ALA L CA    
2534  C C     . ALA B 113 ? 1.15188 1.05525 1.54233 0.47608  0.11352  -0.17952 113 ALA L C     
2535  O O     . ALA B 113 ? 1.13074 1.06215 1.54861 0.47333  0.11017  -0.17464 113 ALA L O     
2536  C CB    . ALA B 113 ? 1.20502 1.08837 1.62286 0.50114  0.12666  -0.17922 113 ALA L CB    
2537  N N     . PRO B 114 ? 1.08200 0.98680 1.43591 0.47033  0.11364  -0.18350 114 PRO L N     
2538  C CA    . PRO B 114 ? 1.03565 0.97206 1.36227 0.46873  0.11553  -0.17370 114 PRO L CA    
2539  C C     . PRO B 114 ? 0.97357 0.95194 1.29631 0.48364  0.11965  -0.16710 114 PRO L C     
2540  O O     . PRO B 114 ? 1.04069 1.02301 1.36375 0.48868  0.12355  -0.17216 114 PRO L O     
2541  C CB    . PRO B 114 ? 1.05202 0.96569 1.35862 0.45602  0.12933  -0.17048 114 PRO L CB    
2542  C CG    . PRO B 114 ? 1.11355 1.00519 1.42323 0.46126  0.12948  -0.18261 114 PRO L CG    
2543  C CD    . PRO B 114 ? 1.10687 0.97783 1.43777 0.46817  0.12281  -0.18682 114 PRO L CD    
2544  N N     . SER B 115 ? 1.13962 0.99683 1.11769 0.51242  -0.12401 -0.19938 115 SER L N     
2545  C CA    . SER B 115 ? 1.13823 1.02672 1.13015 0.51986  -0.13692 -0.19085 115 SER L CA    
2546  C C     . SER B 115 ? 1.09620 1.03600 1.09098 0.51071  -0.13529 -0.19024 115 SER L C     
2547  O O     . SER B 115 ? 1.04485 0.97404 1.01615 0.49989  -0.13418 -0.17946 115 SER L O     
2548  C CB    . SER B 115 ? 1.10121 0.94646 1.07104 0.52425  -0.15311 -0.16809 115 SER L CB    
2549  O OG    . SER B 115 ? 1.14505 0.95668 1.07628 0.51395  -0.15096 -0.15375 115 SER L OG    
2550  N N     . VAL B 116 ? 1.05474 1.04985 1.08107 0.51563  -0.13359 -0.20034 116 VAL L N     
2551  C CA    . VAL B 116 ? 1.05413 1.10507 1.08937 0.50756  -0.12647 -0.20478 116 VAL L CA    
2552  C C     . VAL B 116 ? 1.06960 1.15562 1.12196 0.50638  -0.13879 -0.18932 116 VAL L C     
2553  O O     . VAL B 116 ? 1.11072 1.19949 1.18456 0.51557  -0.14970 -0.18427 116 VAL L O     
2554  C CB    . VAL B 116 ? 1.04771 1.13726 1.10313 0.51295  -0.11061 -0.22951 116 VAL L CB    
2555  C CG1   . VAL B 116 ? 1.01937 1.17068 1.08339 0.50608  -0.10347 -0.23133 116 VAL L CG1   
2556  C CG2   . VAL B 116 ? 1.05720 1.11099 1.09333 0.51067  -0.10085 -0.24709 116 VAL L CG2   
2557  N N     . PHE B 117 ? 0.98577 1.09759 1.03222 0.49444  -0.13834 -0.18084 117 PHE L N     
2558  C CA    . PHE B 117 ? 0.97366 1.11836 1.03740 0.48928  -0.15008 -0.16584 117 PHE L CA    
2559  C C     . PHE B 117 ? 0.89764 1.09985 0.97587 0.47910  -0.13974 -0.16601 117 PHE L C     
2560  O O     . PHE B 117 ? 0.88030 1.08132 0.94109 0.47274  -0.12977 -0.17008 117 PHE L O     
2561  C CB    . PHE B 117 ? 0.98433 1.08173 1.01621 0.48335  -0.16558 -0.14795 117 PHE L CB    
2562  C CG    . PHE B 117 ? 1.02089 1.05831 1.02921 0.49285  -0.17597 -0.14453 117 PHE L CG    
2563  C CD1   . PHE B 117 ? 1.05611 1.04578 1.03678 0.49480  -0.16625 -0.14869 117 PHE L CD1   
2564  C CD2   . PHE B 117 ? 1.04805 1.07600 1.06204 0.49843  -0.19701 -0.13472 117 PHE L CD2   
2565  C CE1   . PHE B 117 ? 1.07135 1.00629 1.03030 0.50315  -0.17529 -0.14226 117 PHE L CE1   
2566  C CE2   . PHE B 117 ? 1.09223 1.06548 1.08150 0.50755  -0.20836 -0.12917 117 PHE L CE2   
2567  C CZ    . PHE B 117 ? 1.06266 0.98979 1.02368 0.51014  -0.19651 -0.13227 117 PHE L CZ    
2568  N N     . ILE B 118 ? 0.83091 1.08276 0.94291 0.47615  -0.14382 -0.15814 118 ILE L N     
2569  C CA    . ILE B 118 ? 0.80019 1.10944 0.92844 0.46527  -0.13476 -0.15345 118 ILE L CA    
2570  C C     . ILE B 118 ? 0.78771 1.10491 0.92785 0.45235  -0.15016 -0.13215 118 ILE L C     
2571  O O     . ILE B 118 ? 0.85275 1.16239 1.00984 0.45471  -0.16538 -0.12518 118 ILE L O     
2572  C CB    . ILE B 118 ? 0.80466 1.17483 0.96644 0.47246  -0.11851 -0.16501 118 ILE L CB    
2573  C CG1   . ILE B 118 ? 0.78641 1.21540 0.95810 0.46094  -0.10786 -0.15818 118 ILE L CG1   
2574  C CG2   . ILE B 118 ? 0.79559 1.18597 0.99909 0.47896  -0.12492 -0.15958 118 ILE L CG2   
2575  C CD1   . ILE B 118 ? 0.84786 1.33547 1.04207 0.46867  -0.08706 -0.17042 118 ILE L CD1   
2576  N N     . PHE B 119 ? 0.71857 1.05104 0.85271 0.43831  -0.14760 -0.12170 119 PHE L N     
2577  C CA    . PHE B 119 ? 0.71818 1.04922 0.86035 0.42475  -0.16200 -0.10296 119 PHE L CA    
2578  C C     . PHE B 119 ? 0.70474 1.09883 0.87846 0.41107  -0.15437 -0.09171 119 PHE L C     
2579  O O     . PHE B 119 ? 0.70435 1.11311 0.86719 0.40257  -0.14273 -0.08956 119 PHE L O     
2580  C CB    . PHE B 119 ? 0.79411 1.06947 0.89668 0.41995  -0.16726 -0.09708 119 PHE L CB    
2581  C CG    . PHE B 119 ? 0.83621 1.04508 0.90304 0.43146  -0.17569 -0.10270 119 PHE L CG    
2582  C CD1   . PHE B 119 ? 0.86966 1.04804 0.91296 0.44102  -0.16473 -0.11444 119 PHE L CD1   
2583  C CD2   . PHE B 119 ? 0.82845 1.00235 0.88223 0.43151  -0.19563 -0.09501 119 PHE L CD2   
2584  C CE1   . PHE B 119 ? 0.92013 1.03550 0.92957 0.44998  -0.17134 -0.11573 119 PHE L CE1   
2585  C CE2   . PHE B 119 ? 0.84382 0.95570 0.85826 0.44204  -0.20368 -0.09764 119 PHE L CE2   
2586  C CZ    . PHE B 119 ? 0.86266 0.94586 0.85583 0.45103  -0.19042 -0.10657 119 PHE L CZ    
2587  N N     . PRO B 120 ? 0.68415 1.11173 0.89668 0.40474  -0.16181 -0.08081 120 PRO L N     
2588  C CA    . PRO B 120 ? 0.64592 1.13281 0.89087 0.39037  -0.15396 -0.06640 120 PRO L CA    
2589  C C     . PRO B 120 ? 0.62009 1.09013 0.85833 0.37319  -0.16354 -0.04966 120 PRO L C     
2590  O O     . PRO B 120 ? 0.72741 1.14381 0.94388 0.37332  -0.17912 -0.04912 120 PRO L O     
2591  C CB    . PRO B 120 ? 0.70204 1.22145 0.99614 0.39108  -0.16046 -0.06027 120 PRO L CB    
2592  C CG    . PRO B 120 ? 0.69292 1.15628 0.97462 0.39644  -0.18360 -0.06259 120 PRO L CG    
2593  C CD    . PRO B 120 ? 0.68510 1.09489 0.91527 0.40906  -0.18058 -0.07831 120 PRO L CD    
2594  N N     . PRO B 121 ? 0.60257 1.11781 0.86092 0.35879  -0.15510 -0.03480 121 PRO L N     
2595  C CA    . PRO B 121 ? 0.58427 1.08392 0.84277 0.34270  -0.16353 -0.01781 121 PRO L CA    
2596  C C     . PRO B 121 ? 0.59512 1.07859 0.87704 0.33546  -0.18431 -0.00820 121 PRO L C     
2597  O O     . PRO B 121 ? 0.61403 1.12552 0.93376 0.33445  -0.19109 -0.00444 121 PRO L O     
2598  C CB    . PRO B 121 ? 0.49857 1.05647 0.77836 0.32787  -0.14895 -0.00172 121 PRO L CB    
2599  C CG    . PRO B 121 ? 0.59752 1.20857 0.89824 0.33631  -0.13652 -0.00775 121 PRO L CG    
2600  C CD    . PRO B 121 ? 0.61113 1.19254 0.88826 0.35783  -0.13583 -0.03287 121 PRO L CD    
2601  N N     . SER B 122 ? 0.61374 1.05317 0.87548 0.33084  -0.19453 -0.00404 122 SER L N     
2602  C CA    . SER B 122 ? 0.62415 1.04602 0.90351 0.32335  -0.21624 0.00407  122 SER L CA    
2603  C C     . SER B 122 ? 0.63549 1.11154 0.96789 0.30584  -0.21561 0.02493  122 SER L C     
2604  O O     . SER B 122 ? 0.62603 1.13239 0.96622 0.29672  -0.20006 0.03715  122 SER L O     
2605  C CB    . SER B 122 ? 0.60912 0.96744 0.84816 0.32316  -0.22128 0.00153  122 SER L CB    
2606  O OG    . SER B 122 ? 0.69776 1.07110 0.94548 0.30874  -0.20511 0.01509  122 SER L OG    
2607  N N     . ASP B 123 ? 0.66100 1.14795 1.03130 0.29997  -0.23438 0.03125  123 ASP L N     
2608  C CA    . ASP B 123 ? 0.66046 1.19140 1.08376 0.28248  -0.23670 0.05316  123 ASP L CA    
2609  C C     . ASP B 123 ? 0.67504 1.17725 1.08603 0.27210  -0.23776 0.06235  123 ASP L C     
2610  O O     . ASP B 123 ? 0.62546 1.16346 1.07136 0.25586  -0.23007 0.08369  123 ASP L O     
2611  C CB    . ASP B 123 ? 0.67415 1.21505 1.14315 0.27730  -0.26071 0.05814  123 ASP L CB    
2612  C CG    . ASP B 123 ? 0.70254 1.28557 1.20286 0.28371  -0.25311 0.05606  123 ASP L CG    
2613  O OD1   . ASP B 123 ? 0.69263 1.29298 1.17211 0.29311  -0.22864 0.04778  123 ASP L OD1   
2614  O OD2   . ASP B 123 ? 0.69034 1.29006 1.23640 0.28021  -0.27072 0.06254  123 ASP L OD2   
2615  N N     . GLU B 124 ? 0.65851 1.09066 1.01877 0.27847  -0.24315 0.04832  124 GLU L N     
2616  C CA    . GLU B 124 ? 0.66229 1.05936 1.01046 0.26757  -0.23757 0.05617  124 GLU L CA    
2617  C C     . GLU B 124 ? 0.65539 1.08217 1.00380 0.26208  -0.21248 0.06793  124 GLU L C     
2618  O O     . GLU B 124 ? 0.65796 1.09285 1.02874 0.24796  -0.20724 0.08624  124 GLU L O     
2619  C CB    . GLU B 124 ? 0.68018 0.99715 0.97019 0.27770  -0.24230 0.03794  124 GLU L CB    
2620  C CG    . GLU B 124 ? 0.71896 0.99487 1.00382 0.26781  -0.23901 0.04409  124 GLU L CG    
2621  C CD    . GLU B 124 ? 0.89843 1.09768 1.11999 0.27935  -0.23290 0.02684  124 GLU L CD    
2622  O OE1   . GLU B 124 ? 0.88414 1.06313 1.06617 0.29397  -0.23454 0.01182  124 GLU L OE1   
2623  O OE2   . GLU B 124 ? 1.00285 1.16191 1.21515 0.27458  -0.22428 0.02918  124 GLU L OE2   
2624  N N     . GLN B 125 ? 0.61117 1.05351 0.93608 0.27278  -0.19876 0.05796  125 GLN L N     
2625  C CA    . GLN B 125 ? 0.56276 1.02649 0.88061 0.26725  -0.17900 0.06644  125 GLN L CA    
2626  C C     . GLN B 125 ? 0.55733 1.09111 0.91670 0.25360  -0.17273 0.08846  125 GLN L C     
2627  O O     . GLN B 125 ? 0.53126 1.08085 0.90026 0.24086  -0.16480 0.10702  125 GLN L O     
2628  C CB    . GLN B 125 ? 0.54431 1.00027 0.82403 0.28157  -0.16826 0.04731  125 GLN L CB    
2629  C CG    . GLN B 125 ? 0.53268 1.00156 0.80134 0.27498  -0.15263 0.05357  125 GLN L CG    
2630  C CD    . GLN B 125 ? 0.51733 0.98368 0.75389 0.28679  -0.14330 0.03447  125 GLN L CD    
2631  O OE1   . GLN B 125 ? 0.53131 0.99852 0.75999 0.30035  -0.14593 0.01850  125 GLN L OE1   
2632  N NE2   . GLN B 125 ? 0.54878 1.01280 0.77080 0.28137  -0.13362 0.03649  125 GLN L NE2   
2633  N N     . LEU B 126 ? 0.54248 1.11878 0.93007 0.25580  -0.17655 0.08915  126 LEU L N     
2634  C CA    . LEU B 126 ? 0.48786 1.13170 0.91218 0.24332  -0.16640 0.11078  126 LEU L CA    
2635  C C     . LEU B 126 ? 0.45370 1.10130 0.91255 0.22337  -0.17190 0.13766  126 LEU L C     
2636  O O     . LEU B 126 ? 0.48686 1.17275 0.95920 0.20902  -0.16016 0.15903  126 LEU L O     
2637  C CB    . LEU B 126 ? 0.47274 1.14956 0.92681 0.24707  -0.16747 0.10622  126 LEU L CB    
2638  C CG    . LEU B 126 ? 0.45475 1.12678 0.88027 0.26770  -0.16133 0.08016  126 LEU L CG    
2639  C CD1   . LEU B 126 ? 0.45665 1.17975 0.91972 0.26998  -0.15344 0.08201  126 LEU L CD1   
2640  C CD2   . LEU B 126 ? 0.45371 1.12601 0.83429 0.27552  -0.14552 0.07010  126 LEU L CD2   
2641  N N     . LYS B 127 ? 0.44366 1.04535 0.91092 0.22212  -0.18920 0.13599  127 LYS L N     
2642  C CA    . LYS B 127 ? 0.44213 1.03773 0.94197 0.20519  -0.19491 0.15908  127 LYS L CA    
2643  C C     . LYS B 127 ? 0.45996 1.05196 0.94458 0.19918  -0.18172 0.17190  127 LYS L C     
2644  O O     . LYS B 127 ? 0.50442 1.10238 1.01914 0.18358  -0.18216 0.19579  127 LYS L O     
2645  C CB    . LYS B 127 ? 0.58956 1.11845 1.08438 0.20696  -0.21366 0.14660  127 LYS L CB    
2646  C CG    . LYS B 127 ? 0.61040 1.13038 1.12860 0.20765  -0.23741 0.13763  127 LYS L CG    
2647  C CD    . LYS B 127 ? 0.64095 1.08222 1.13567 0.20856  -0.25359 0.12355  127 LYS L CD    
2648  C CE    . LYS B 127 ? 0.66074 1.08386 1.17902 0.20414  -0.28300 0.11698  127 LYS L CE    
2649  N NZ    . LYS B 127 ? 0.72696 1.15295 1.22786 0.21856  -0.29601 0.09791  127 LYS L NZ    
2650  N N     . SER B 128 ? 0.45898 1.03459 0.89868 0.21006  -0.17131 0.15574  128 SER L N     
2651  C CA    . SER B 128 ? 0.48000 1.05309 0.90908 0.20423  -0.16169 0.16760  128 SER L CA    
2652  C C     . SER B 128 ? 0.46636 1.09907 0.89245 0.19748  -0.15127 0.18131  128 SER L C     
2653  O O     . SER B 128 ? 0.43967 1.07588 0.85856 0.19048  -0.14701 0.19361  128 SER L O     
2654  C CB    . SER B 128 ? 0.47348 0.99680 0.85868 0.21740  -0.15626 0.14458  128 SER L CB    
2655  O OG    . SER B 128 ? 0.45499 0.99898 0.81010 0.22723  -0.14965 0.12721  128 SER L OG    
2656  N N     . GLY B 129 ? 0.42332 1.09815 0.85185 0.19869  -0.14646 0.17817  129 GLY L N     
2657  C CA    . GLY B 129 ? 0.42527 1.15546 0.84401 0.19269  -0.13428 0.18995  129 GLY L CA    
2658  C C     . GLY B 129 ? 0.43287 1.16159 0.80389 0.20548  -0.12582 0.16503  129 GLY L C     
2659  O O     . GLY B 129 ? 0.44294 1.21505 0.79726 0.20390  -0.11460 0.16634  129 GLY L O     
2660  N N     . THR B 130 ? 0.43440 1.11023 0.78055 0.21751  -0.12962 0.14133  130 THR L N     
2661  C CA    . THR B 130 ? 0.44519 1.11030 0.74868 0.22957  -0.12261 0.11516  130 THR L CA    
2662  C C     . THR B 130 ? 0.45009 1.09301 0.74622 0.24793  -0.12392 0.08896  130 THR L C     
2663  O O     . THR B 130 ? 0.48154 1.10022 0.79721 0.25120  -0.13409 0.08884  130 THR L O     
2664  C CB    . THR B 130 ? 0.44828 1.07244 0.73206 0.22783  -0.12493 0.11213  130 THR L CB    
2665  O OG1   . THR B 130 ? 0.45633 1.10636 0.75550 0.21051  -0.12703 0.14034  130 THR L OG1   
2666  C CG2   . THR B 130 ? 0.46035 1.07024 0.70312 0.23785  -0.11934 0.08603  130 THR L CG2   
2667  N N     . ALA B 131 ? 0.46245 1.11229 0.72994 0.25973  -0.11525 0.06680  131 ALA L N     
2668  C CA    . ALA B 131 ? 0.47089 1.10105 0.73083 0.27895  -0.11629 0.04202  131 ALA L CA    
2669  C C     . ALA B 131 ? 0.50224 1.10049 0.72056 0.28934  -0.11112 0.01798  131 ALA L C     
2670  O O     . ALA B 131 ? 0.50656 1.12479 0.70410 0.28423  -0.10252 0.01498  131 ALA L O     
2671  C CB    . ALA B 131 ? 0.47402 1.15674 0.75626 0.28484  -0.10801 0.04047  131 ALA L CB    
2672  N N     . SER B 132 ? 0.52309 1.06852 0.72746 0.30220  -0.11780 0.00237  132 SER L N     
2673  C CA    . SER B 132 ? 0.53626 1.04588 0.70585 0.31275  -0.11347 -0.01967 132 SER L CA    
2674  C C     . SER B 132 ? 0.53945 1.03908 0.70572 0.33323  -0.11444 -0.04032 132 SER L C     
2675  O O     . SER B 132 ? 0.57614 1.06385 0.75862 0.34029  -0.12527 -0.03805 132 SER L O     
2676  C CB    . SER B 132 ? 0.51135 0.96298 0.66660 0.31090  -0.11805 -0.01755 132 SER L CB    
2677  O OG    . SER B 132 ? 0.52380 0.98470 0.69833 0.29444  -0.12019 0.00573  132 SER L OG    
2678  N N     . VAL B 133 ? 0.54085 1.04629 0.68866 0.34248  -0.10483 -0.06005 133 VAL L N     
2679  C CA    . VAL B 133 ? 0.56419 1.05341 0.70955 0.36384  -0.10516 -0.08065 133 VAL L CA    
2680  C C     . VAL B 133 ? 0.64038 1.07345 0.75217 0.37027  -0.10509 -0.09642 133 VAL L C     
2681  O O     . VAL B 133 ? 0.70816 1.13849 0.80078 0.36084  -0.09859 -0.10058 133 VAL L O     
2682  C CB    . VAL B 133 ? 0.58563 1.12489 0.74119 0.37200  -0.09109 -0.09266 133 VAL L CB    
2683  C CG1   . VAL B 133 ? 0.61691 1.13352 0.77216 0.39588  -0.09085 -0.11528 133 VAL L CG1   
2684  C CG2   . VAL B 133 ? 0.57661 1.17100 0.77155 0.36584  -0.08961 -0.07407 133 VAL L CG2   
2685  N N     . VAL B 134 ? 0.69150 1.07815 0.79652 0.38436  -0.11404 -0.10256 134 VAL L N     
2686  C CA    . VAL B 134 ? 0.73893 1.06734 0.81406 0.38920  -0.11348 -0.11243 134 VAL L CA    
2687  C C     . VAL B 134 ? 0.77937 1.08897 0.84896 0.41047  -0.11315 -0.13309 134 VAL L C     
2688  O O     . VAL B 134 ? 0.79531 1.10884 0.88116 0.42492  -0.12164 -0.13432 134 VAL L O     
2689  C CB    . VAL B 134 ? 0.69099 0.97001 0.75378 0.38649  -0.12188 -0.09932 134 VAL L CB    
2690  C CG1   . VAL B 134 ? 0.76062 0.98391 0.79499 0.38960  -0.11640 -0.10672 134 VAL L CG1   
2691  C CG2   . VAL B 134 ? 0.58699 0.88590 0.66224 0.36739  -0.12129 -0.07973 134 VAL L CG2   
2692  N N     . CYS B 135 ? 0.76552 1.05332 0.81586 0.41204  -0.10515 -0.14859 135 CYS L N     
2693  C CA    . CYS B 135 ? 0.78922 1.04997 0.83363 0.43172  -0.10400 -0.16873 135 CYS L CA    
2694  C C     . CYS B 135 ? 0.83556 1.03019 0.85509 0.43222  -0.10619 -0.16841 135 CYS L C     
2695  O O     . CYS B 135 ? 0.86165 1.04421 0.86982 0.41651  -0.10112 -0.16447 135 CYS L O     
2696  C CB    . CYS B 135 ? 0.80603 1.09658 0.84923 0.43295  -0.09126 -0.18994 135 CYS L CB    
2697  S SG    . CYS B 135 ? 0.98066 1.24766 1.02754 0.45976  -0.08806 -0.21572 135 CYS L SG    
2698  N N     . LEU B 136 ? 0.87457 1.02735 0.88803 0.44979  -0.11406 -0.17002 136 LEU L N     
2699  C CA    . LEU B 136 ? 0.86437 0.95122 0.85204 0.45149  -0.11516 -0.16509 136 LEU L CA    
2700  C C     . LEU B 136 ? 0.93503 0.98873 0.91877 0.46791  -0.11354 -0.18262 136 LEU L C     
2701  O O     . LEU B 136 ? 0.99738 1.05917 0.99393 0.47808  -0.11809 -0.18880 136 LEU L O     
2702  C CB    . LEU B 136 ? 0.90764 0.96398 0.88203 0.45689  -0.12750 -0.14805 136 LEU L CB    
2703  C CG    . LEU B 136 ? 0.98744 0.97298 0.93085 0.46261  -0.12888 -0.14326 136 LEU L CG    
2704  C CD1   . LEU B 136 ? 0.97635 0.92418 0.90008 0.45354  -0.11581 -0.13657 136 LEU L CD1   
2705  C CD2   . LEU B 136 ? 1.00561 0.96826 0.93182 0.46544  -0.14394 -0.12929 136 LEU L CD2   
2706  N N     . LEU B 137 ? 0.94048 0.95758 0.91052 0.46090  -0.10567 -0.18721 137 LEU L N     
2707  C CA    . LEU B 137 ? 0.98411 0.95735 0.94932 0.47224  -0.10455 -0.19964 137 LEU L CA    
2708  C C     . LEU B 137 ? 0.99341 0.90332 0.93540 0.46946  -0.10477 -0.18157 137 LEU L C     
2709  O O     . LEU B 137 ? 1.02909 0.91928 0.96239 0.45976  -0.09714 -0.17424 137 LEU L O     
2710  C CB    . LEU B 137 ? 0.98213 0.95810 0.95148 0.46661  -0.09602 -0.22132 137 LEU L CB    
2711  C CG    . LEU B 137 ? 0.96367 0.98761 0.94596 0.47054  -0.09191 -0.24524 137 LEU L CG    
2712  C CD1   . LEU B 137 ? 0.93261 1.01665 0.91990 0.45558  -0.09037 -0.23608 137 LEU L CD1   
2713  C CD2   . LEU B 137 ? 0.96524 0.96946 0.94125 0.46247  -0.08677 -0.26621 137 LEU L CD2   
2714  N N     . ASN B 138 ? 1.05086 0.92898 0.98423 0.47764  -0.11217 -0.17400 138 ASN L N     
2715  C CA    . ASN B 138 ? 1.07640 0.89723 0.98037 0.47648  -0.11242 -0.15423 138 ASN L CA    
2716  C C     . ASN B 138 ? 1.10108 0.87166 1.00139 0.48056  -0.10790 -0.15662 138 ASN L C     
2717  O O     . ASN B 138 ? 1.11144 0.88060 1.02566 0.49056  -0.11399 -0.16562 138 ASN L O     
2718  C CB    . ASN B 138 ? 1.08924 0.90530 0.97871 0.48335  -0.12785 -0.14052 138 ASN L CB    
2719  C CG    . ASN B 138 ? 1.09667 0.87356 0.94853 0.47881  -0.12632 -0.12107 138 ASN L CG    
2720  O OD1   . ASN B 138 ? 1.07846 0.86660 0.92700 0.46954  -0.11750 -0.11687 138 ASN L OD1   
2721  N ND2   . ASN B 138 ? 1.19784 0.92394 1.01934 0.48592  -0.13264 -0.10888 138 ASN L ND2   
2722  N N     . ASN B 139 ? 1.10822 0.83686 0.99351 0.47314  -0.09623 -0.14677 139 ASN L N     
2723  C CA    . ASN B 139 ? 1.16968 0.83990 1.04556 0.47611  -0.09156 -0.13969 139 ASN L CA    
2724  C C     . ASN B 139 ? 1.17206 0.84334 1.07586 0.48101  -0.09266 -0.16120 139 ASN L C     
2725  O O     . ASN B 139 ? 1.22683 0.88560 1.13612 0.49201  -0.10055 -0.16270 139 ASN L O     
2726  C CB    . ASN B 139 ? 1.17422 0.81103 1.02029 0.48538  -0.10160 -0.12056 139 ASN L CB    
2727  C CG    . ASN B 139 ? 1.15341 0.77258 0.96191 0.48083  -0.09777 -0.10071 139 ASN L CG    
2728  O OD1   . ASN B 139 ? 1.14985 0.77280 0.95722 0.47043  -0.08330 -0.09736 139 ASN L OD1   
2729  N ND2   . ASN B 139 ? 1.22604 0.82558 1.00390 0.48952  -0.11158 -0.08835 139 ASN L ND2   
2730  N N     . PHE B 140 ? 1.15133 0.83865 1.07330 0.47354  -0.08583 -0.17938 140 PHE L N     
2731  C CA    . PHE B 140 ? 1.19224 0.88031 1.13634 0.47733  -0.08647 -0.20501 140 PHE L CA    
2732  C C     . PHE B 140 ? 1.20839 0.85935 1.16023 0.46838  -0.07920 -0.21142 140 PHE L C     
2733  O O     . PHE B 140 ? 1.20320 0.84399 1.15028 0.45904  -0.07302 -0.19915 140 PHE L O     
2734  C CB    . PHE B 140 ? 1.17468 0.92381 1.13251 0.47894  -0.08922 -0.22967 140 PHE L CB    
2735  C CG    . PHE B 140 ? 1.12433 0.90633 1.08129 0.46864  -0.08675 -0.23454 140 PHE L CG    
2736  C CD1   . PHE B 140 ? 1.13910 0.91690 1.10450 0.45557  -0.08402 -0.25069 140 PHE L CD1   
2737  C CD2   . PHE B 140 ? 1.08191 0.90170 1.03253 0.46631  -0.08845 -0.22022 140 PHE L CD2   
2738  C CE1   . PHE B 140 ? 1.10404 0.92022 1.07251 0.43274  -0.08252 -0.24624 140 PHE L CE1   
2739  C CE2   . PHE B 140 ? 1.06341 0.91909 1.01796 0.44539  -0.08480 -0.21638 140 PHE L CE2   
2740  C CZ    . PHE B 140 ? 1.05720 0.91250 1.02103 0.42824  -0.08218 -0.22818 140 PHE L CZ    
2741  N N     . TYR B 141 ? 1.24834 0.87725 1.21578 0.47177  -0.08009 -0.23077 141 TYR L N     
2742  C CA    . TYR B 141 ? 1.25354 0.84406 1.23419 0.46330  -0.07711 -0.24164 141 TYR L CA    
2743  C C     . TYR B 141 ? 1.30704 0.89864 1.30292 0.46763  -0.08106 -0.27509 141 TYR L C     
2744  O O     . TYR B 141 ? 1.35982 0.95183 1.35912 0.47968  -0.08159 -0.27737 141 TYR L O     
2745  C CB    . TYR B 141 ? 1.29674 0.82346 1.27490 0.46175  -0.07013 -0.21515 141 TYR L CB    
2746  C CG    . TYR B 141 ? 1.30434 0.79235 1.30268 0.45061  -0.06754 -0.22310 141 TYR L CG    
2747  C CD1   . TYR B 141 ? 1.35314 0.81120 1.37129 0.45062  -0.07141 -0.24428 141 TYR L CD1   
2748  C CD2   . TYR B 141 ? 1.28911 0.78330 1.29401 0.42938  -0.05930 -0.20614 141 TYR L CD2   
2749  C CE1   . TYR B 141 ? 1.36055 0.78559 1.40274 0.43509  -0.07203 -0.25183 141 TYR L CE1   
2750  C CE2   . TYR B 141 ? 1.29174 0.76384 1.32591 0.40822  -0.05668 -0.20812 141 TYR L CE2   
2751  C CZ    . TYR B 141 ? 1.34155 0.77885 1.39366 0.41032  -0.06424 -0.23084 141 TYR L CZ    
2752  O OH    . TYR B 141 ? 1.35817 0.77241 1.44276 0.38766  -0.06449 -0.23280 141 TYR L OH    
2753  N N     . PRO B 142 ? 1.28543 0.87573 1.29114 0.45864  -0.08472 -0.30239 142 PRO L N     
2754  C CA    . PRO B 142 ? 1.29773 0.89487 1.30996 0.43331  -0.08454 -0.29457 142 PRO L CA    
2755  C C     . PRO B 142 ? 1.28420 0.94878 1.28658 0.42258  -0.08523 -0.29075 142 PRO L C     
2756  O O     . PRO B 142 ? 1.26830 0.96936 1.25831 0.43745  -0.08552 -0.29384 142 PRO L O     
2757  C CB    . PRO B 142 ? 1.32159 0.89613 1.34959 0.42152  -0.09136 -0.32481 142 PRO L CB    
2758  C CG    . PRO B 142 ? 1.33243 0.92020 1.35121 0.44234  -0.09449 -0.35994 142 PRO L CG    
2759  C CD    . PRO B 142 ? 1.29037 0.87779 1.30404 0.46182  -0.08751 -0.33805 142 PRO L CD    
2760  N N     . ARG B 143 ? 1.27885 0.96131 1.29144 0.39642  -0.08602 -0.28153 143 ARG L N     
2761  C CA    . ARG B 143 ? 1.24412 0.98566 1.25052 0.38595  -0.08624 -0.27022 143 ARG L CA    
2762  C C     . ARG B 143 ? 1.28783 1.08013 1.28215 0.38682  -0.09354 -0.29814 143 ARG L C     
2763  O O     . ARG B 143 ? 1.27214 1.11347 1.25721 0.38826  -0.09241 -0.29017 143 ARG L O     
2764  C CB    . ARG B 143 ? 1.14006 0.88728 1.16733 0.35855  -0.08586 -0.25139 143 ARG L CB    
2765  C CG    . ARG B 143 ? 1.06392 0.87176 1.08970 0.34608  -0.08894 -0.24262 143 ARG L CG    
2766  C CD    . ARG B 143 ? 1.04417 0.85411 1.09397 0.32702  -0.08333 -0.21323 143 ARG L CD    
2767  N NE    . ARG B 143 ? 1.08140 0.94976 1.13565 0.31244  -0.09059 -0.20813 143 ARG L NE    
2768  C CZ    . ARG B 143 ? 1.12771 1.01242 1.20707 0.29601  -0.08729 -0.18279 143 ARG L CZ    
2769  N NH1   . ARG B 143 ? 1.13932 0.98823 1.24094 0.29236  -0.07323 -0.15997 143 ARG L NH1   
2770  N NH2   . ARG B 143 ? 1.06463 1.00281 1.14814 0.28364  -0.09674 -0.17886 143 ARG L NH2   
2771  N N     . GLU B 144 ? 1.40410 1.18420 1.39668 0.38572  -0.09996 -0.33071 144 GLU L N     
2772  C CA    . GLU B 144 ? 1.44820 1.27577 1.42285 0.38238  -0.10487 -0.35701 144 GLU L CA    
2773  C C     . GLU B 144 ? 1.40940 1.26830 1.37154 0.40731  -0.09644 -0.36280 144 GLU L C     
2774  O O     . GLU B 144 ? 1.43340 1.26410 1.39911 0.43119  -0.09158 -0.37251 144 GLU L O     
2775  C CB    . GLU B 144 ? 1.57500 1.37480 1.54401 0.37811  -0.11264 -0.39505 144 GLU L CB    
2776  C CG    . GLU B 144 ? 1.70216 1.46840 1.69066 0.35208  -0.12447 -0.39217 144 GLU L CG    
2777  C CD    . GLU B 144 ? 1.69647 1.39800 1.71061 0.35804  -0.11968 -0.37879 144 GLU L CD    
2778  O OE1   . GLU B 144 ? 1.71151 1.37313 1.72397 0.37728  -0.11685 -0.39944 144 GLU L OE1   
2779  O OE2   . GLU B 144 ? 1.65241 1.34318 1.68861 0.34511  -0.11666 -0.34603 144 GLU L OE2   
2780  N N     . ALA B 145 ? 1.29030 1.20837 1.24253 0.40156  -0.09537 -0.35544 145 ALA L N     
2781  C CA    . ALA B 145 ? 1.27572 1.22919 1.22401 0.42270  -0.08715 -0.35689 145 ALA L CA    
2782  C C     . ALA B 145 ? 1.26568 1.28436 1.20026 0.41056  -0.08632 -0.35705 145 ALA L C     
2783  O O     . ALA B 145 ? 1.22866 1.27021 1.16522 0.39016  -0.09180 -0.33413 145 ALA L O     
2784  C CB    . ALA B 145 ? 1.23063 1.17468 1.19134 0.43397  -0.08534 -0.32585 145 ALA L CB    
2785  N N     . LYS B 146 ? 1.16354 1.21133 1.08572 0.42365  -0.07795 -0.38161 146 LYS L N     
2786  C CA    . LYS B 146 ? 1.13681 1.24613 1.04164 0.41365  -0.07422 -0.38236 146 LYS L CA    
2787  C C     . LYS B 146 ? 1.11246 1.26324 1.03414 0.42817  -0.06525 -0.36309 146 LYS L C     
2788  O O     . LYS B 146 ? 1.14721 1.29241 1.08336 0.45317  -0.05686 -0.37260 146 LYS L O     
2789  C CB    . LYS B 146 ? 1.20673 1.32087 1.08270 0.41751  -0.06771 -0.42238 146 LYS L CB    
2790  C CG    . LYS B 146 ? 1.22162 1.39667 1.06961 0.40689  -0.06183 -0.42507 146 LYS L CG    
2791  C CD    . LYS B 146 ? 1.24963 1.42164 1.05664 0.40848  -0.05529 -0.46766 146 LYS L CD    
2792  C CE    . LYS B 146 ? 1.32783 1.45674 1.11364 0.38703  -0.07526 -0.48525 146 LYS L CE    
2793  N NZ    . LYS B 146 ? 1.26431 1.38096 1.00381 0.38920  -0.07068 -0.53188 146 LYS L NZ    
2794  N N     . VAL B 147 ? 1.10570 1.29678 1.03033 0.41232  -0.06863 -0.33525 147 VAL L N     
2795  C CA    . VAL B 147 ? 1.09790 1.33221 1.04060 0.42086  -0.06278 -0.31505 147 VAL L CA    
2796  C C     . VAL B 147 ? 1.07352 1.36884 1.00073 0.41052  -0.05506 -0.31680 147 VAL L C     
2797  O O     . VAL B 147 ? 1.04737 1.35954 0.95937 0.38716  -0.06252 -0.30587 147 VAL L O     
2798  C CB    . VAL B 147 ? 1.06117 1.28637 1.02090 0.41170  -0.07233 -0.28010 147 VAL L CB    
2799  C CG1   . VAL B 147 ? 0.97084 1.24566 0.94739 0.41219  -0.07017 -0.25780 147 VAL L CG1   
2800  C CG2   . VAL B 147 ? 1.03612 1.20399 1.00587 0.42655  -0.07640 -0.27731 147 VAL L CG2   
2801  N N     . GLN B 148 ? 1.07449 1.40454 1.00905 0.42798  -0.03992 -0.32685 148 GLN L N     
2802  C CA    . GLN B 148 ? 1.05854 1.44395 0.97413 0.42243  -0.02641 -0.33281 148 GLN L CA    
2803  C C     . GLN B 148 ? 1.01546 1.45172 0.96304 0.42786  -0.01867 -0.30810 148 GLN L C     
2804  O O     . GLN B 148 ? 1.05325 1.49016 1.03327 0.44955  -0.01292 -0.30957 148 GLN L O     
2805  C CB    . GLN B 148 ? 1.12589 1.50562 1.02072 0.43951  -0.00944 -0.37255 148 GLN L CB    
2806  C CG    . GLN B 148 ? 1.21282 1.64589 1.07689 0.43490  0.00915  -0.38247 148 GLN L CG    
2807  C CD    . GLN B 148 ? 1.26459 1.69987 1.07706 0.40775  -0.00128 -0.38656 148 GLN L CD    
2808  O OE1   . GLN B 148 ? 1.23805 1.70777 1.04579 0.38691  -0.00916 -0.35751 148 GLN L OE1   
2809  N NE2   . GLN B 148 ? 1.25598 1.65549 1.03013 0.40833  -0.00206 -0.42317 148 GLN L NE2   
2810  N N     . TRP B 149 ? 0.98254 1.46155 0.92417 0.40796  -0.01992 -0.28485 149 TRP L N     
2811  C CA    . TRP B 149 ? 0.92474 1.45117 0.90002 0.40853  -0.01503 -0.25790 149 TRP L CA    
2812  C C     . TRP B 149 ? 1.01207 1.59223 0.98151 0.41528  0.00919  -0.26745 149 TRP L C     
2813  O O     . TRP B 149 ? 1.07727 1.66751 1.00305 0.40760  0.01829  -0.28394 149 TRP L O     
2814  C CB    . TRP B 149 ? 0.89698 1.43938 0.87359 0.38313  -0.02853 -0.22468 149 TRP L CB    
2815  C CG    . TRP B 149 ? 0.86622 1.36541 0.85987 0.37897  -0.04691 -0.20867 149 TRP L CG    
2816  C CD1   . TRP B 149 ? 0.79311 1.25456 0.77141 0.36491  -0.06000 -0.20578 149 TRP L CD1   
2817  C CD2   . TRP B 149 ? 0.81008 1.29897 0.83846 0.38866  -0.05344 -0.19287 149 TRP L CD2   
2818  N NE1   . TRP B 149 ? 0.76870 1.19640 0.76806 0.36682  -0.06997 -0.18961 149 TRP L NE1   
2819  C CE2   . TRP B 149 ? 0.73669 1.17873 0.76228 0.38099  -0.06753 -0.18238 149 TRP L CE2   
2820  C CE3   . TRP B 149 ? 0.80735 1.32202 0.86967 0.40285  -0.04943 -0.18671 149 TRP L CE3   
2821  C CZ2   . TRP B 149 ? 0.78973 1.20690 0.83536 0.38725  -0.07684 -0.16778 149 TRP L CZ2   
2822  C CZ3   . TRP B 149 ? 0.74918 1.23919 0.83505 0.40798  -0.06339 -0.17200 149 TRP L CZ3   
2823  C CH2   . TRP B 149 ? 0.75345 1.19402 0.82629 0.40036  -0.07649 -0.16347 149 TRP L CH2   
2824  N N     . LYS B 150 ? 0.95675 1.56954 0.96985 0.43021  0.01980  -0.25808 150 LYS L N     
2825  C CA    . LYS B 150 ? 0.92842 1.59848 0.94736 0.43722  0.04682  -0.26144 150 LYS L CA    
2826  C C     . LYS B 150 ? 0.90677 1.62400 0.97730 0.43338  0.04690  -0.22733 150 LYS L C     
2827  O O     . LYS B 150 ? 0.91714 1.62120 1.03254 0.44292  0.03325  -0.21689 150 LYS L O     
2828  C CB    . LYS B 150 ? 1.02789 1.69055 1.05772 0.46660  0.06685  -0.29448 150 LYS L CB    
2829  C CG    . LYS B 150 ? 1.06535 1.67391 1.05205 0.47313  0.06545  -0.33092 150 LYS L CG    
2830  C CD    . LYS B 150 ? 1.11074 1.71827 1.11448 0.50360  0.08905  -0.36196 150 LYS L CD    
2831  C CE    . LYS B 150 ? 1.24051 1.78848 1.20655 0.51129  0.08660  -0.39963 150 LYS L CE    
2832  N NZ    . LYS B 150 ? 1.35101 1.88638 1.33322 0.52977  0.10899  -0.42213 150 LYS L NZ    
2833  N N     . VAL B 151 ? 0.93182 1.70243 0.99504 0.41918  0.06136  -0.20995 151 VAL L N     
2834  C CA    . VAL B 151 ? 0.90054 1.72280 1.01629 0.41527  0.06631  -0.17867 151 VAL L CA    
2835  C C     . VAL B 151 ? 0.89995 1.77683 1.02652 0.42791  0.10244  -0.18672 151 VAL L C     
2836  O O     . VAL B 151 ? 0.92815 1.83377 1.01136 0.41732  0.12177  -0.18694 151 VAL L O     
2837  C CB    . VAL B 151 ? 0.88865 1.72854 0.99501 0.38647  0.05362  -0.14463 151 VAL L CB    
2838  C CG1   . VAL B 151 ? 0.88085 1.75806 1.04975 0.38224  0.05055  -0.11273 151 VAL L CG1   
2839  C CG2   . VAL B 151 ? 0.85102 1.63594 0.93261 0.37462  0.02570  -0.14372 151 VAL L CG2   
2840  N N     . ASP B 152 ? 0.86910 1.76190 1.05443 0.45018  0.11178  -0.19114 152 ASP L N     
2841  C CA    . ASP B 152 ? 0.84311 1.78420 1.04769 0.46784  0.15023  -0.20309 152 ASP L CA    
2842  C C     . ASP B 152 ? 0.87165 1.79024 1.01345 0.48009  0.17239  -0.24384 152 ASP L C     
2843  O O     . ASP B 152 ? 0.91766 1.87178 1.02712 0.47948  0.20472  -0.25118 152 ASP L O     
2844  C CB    . ASP B 152 ? 0.80621 1.81518 1.02447 0.45151  0.17104  -0.17207 152 ASP L CB    
2845  C CG    . ASP B 152 ? 0.80578 1.84063 1.09578 0.44066  0.15170  -0.13347 152 ASP L CG    
2846  O OD1   . ASP B 152 ? 0.79806 1.81216 1.13981 0.45338  0.13077  -0.13435 152 ASP L OD1   
2847  O OD2   . ASP B 152 ? 0.78936 1.86488 1.08364 0.41936  0.15709  -0.10208 152 ASP L OD2   
2848  N N     . ASN B 153 ? 0.92229 1.77889 1.04493 0.49104  0.15513  -0.27073 153 ASN L N     
2849  C CA    . ASN B 153 ? 0.96842 1.79002 1.03629 0.50346  0.16962  -0.31316 153 ASN L CA    
2850  C C     . ASN B 153 ? 1.01000 1.82177 0.99484 0.47937  0.16745  -0.31897 153 ASN L C     
2851  O O     . ASN B 153 ? 1.05476 1.83600 0.98566 0.48577  0.17708  -0.35549 153 ASN L O     
2852  C CB    . ASN B 153 ? 0.99401 1.83437 1.07733 0.52195  0.20767  -0.33213 153 ASN L CB    
2853  C CG    . ASN B 153 ? 1.00038 1.85214 1.17325 0.53562  0.20833  -0.31534 153 ASN L CG    
2854  O OD1   . ASN B 153 ? 0.99782 1.82815 1.21230 0.53679  0.17742  -0.30001 153 ASN L OD1   
2855  N ND2   . ASN B 153 ? 1.00578 1.88920 1.20713 0.54522  0.24382  -0.31809 153 ASN L ND2   
2856  N N     . ALA B 154 ? 0.99759 1.83295 0.97127 0.45193  0.15364  -0.28463 154 ALA L N     
2857  C CA    . ALA B 154 ? 1.00950 1.83613 0.90922 0.42747  0.14526  -0.28510 154 ALA L CA    
2858  C C     . ALA B 154 ? 1.03128 1.80231 0.92062 0.41336  0.10640  -0.28196 154 ALA L C     
2859  O O     . ALA B 154 ? 1.02102 1.79043 0.95128 0.40397  0.08513  -0.25163 154 ALA L O     
2860  C CB    . ALA B 154 ? 0.98107 1.86473 0.87927 0.40582  0.15165  -0.24600 154 ALA L CB    
2861  N N     . LEU B 155 ? 1.06336 1.78940 0.89844 0.41045  0.09764  -0.31224 155 LEU L N     
2862  C CA    . LEU B 155 ? 1.09145 1.76767 0.92178 0.39588  0.06314  -0.30705 155 LEU L CA    
2863  C C     . LEU B 155 ? 1.06712 1.76557 0.89546 0.36759  0.04427  -0.26766 155 LEU L C     
2864  O O     . LEU B 155 ? 1.18414 1.92640 0.98627 0.35418  0.05400  -0.25243 155 LEU L O     
2865  C CB    . LEU B 155 ? 1.15680 1.78661 0.92947 0.39144  0.05432  -0.34225 155 LEU L CB    
2866  C CG    . LEU B 155 ? 1.26120 1.85036 1.01757 0.41373  0.06622  -0.38867 155 LEU L CG    
2867  C CD1   . LEU B 155 ? 1.24473 1.78013 0.96001 0.39767  0.04028  -0.40726 155 LEU L CD1   
2868  C CD2   . LEU B 155 ? 1.24804 1.81819 1.06660 0.44031  0.07058  -0.39181 155 LEU L CD2   
2869  N N     . GLN B 156 ? 0.96126 1.62779 0.81672 0.35905  0.01840  -0.25053 156 GLN L N     
2870  C CA    . GLN B 156 ? 0.97680 1.65403 0.82970 0.33255  -0.00166 -0.21721 156 GLN L CA    
2871  C C     . GLN B 156 ? 1.01582 1.65399 0.83048 0.31669  -0.02345 -0.22913 156 GLN L C     
2872  O O     . GLN B 156 ? 1.09216 1.68498 0.89356 0.32573  -0.02735 -0.25986 156 GLN L O     
2873  C CB    . GLN B 156 ? 0.94960 1.62060 0.85926 0.33156  -0.01439 -0.18723 156 GLN L CB    
2874  C CG    . GLN B 156 ? 0.88151 1.59585 0.83191 0.34140  0.00151  -0.17071 156 GLN L CG    
2875  C CD    . GLN B 156 ? 0.88092 1.65123 0.81973 0.32504  0.01113  -0.14620 156 GLN L CD    
2876  O OE1   . GLN B 156 ? 0.87163 1.65410 0.82420 0.30621  -0.00270 -0.11363 156 GLN L OE1   
2877  N NE2   . GLN B 156 ? 0.93783 1.74079 0.84917 0.33226  0.03624  -0.16139 156 GLN L NE2   
2878  N N     . SER B 157 ? 0.95582 1.61287 0.75674 0.29220  -0.03883 -0.20303 157 SER L N     
2879  C CA    . SER B 157 ? 0.96336 1.58975 0.73694 0.27436  -0.06317 -0.20895 157 SER L CA    
2880  C C     . SER B 157 ? 0.92884 1.56868 0.72974 0.25286  -0.08322 -0.16712 157 SER L C     
2881  O O     . SER B 157 ? 0.86841 1.55231 0.67821 0.24487  -0.07848 -0.13718 157 SER L O     
2882  C CB    . SER B 157 ? 1.03116 1.66744 0.73650 0.26584  -0.06218 -0.23159 157 SER L CB    
2883  O OG    . SER B 157 ? 1.11104 1.80025 0.79627 0.25300  -0.05648 -0.20490 157 SER L OG    
2884  N N     . GLY B 158 ? 0.95130 1.55193 0.77266 0.24517  -0.10334 -0.16400 158 GLY L N     
2885  C CA    . GLY B 158 ? 0.91222 1.52043 0.76134 0.22530  -0.12267 -0.12768 158 GLY L CA    
2886  C C     . GLY B 158 ? 0.81017 1.43010 0.71060 0.22915  -0.11691 -0.09652 158 GLY L C     
2887  O O     . GLY B 158 ? 0.82719 1.45878 0.75286 0.21366  -0.12976 -0.06416 158 GLY L O     
2888  N N     . ASN B 159 ? 0.79004 1.40564 0.70862 0.24929  -0.09969 -0.10535 159 ASN L N     
2889  C CA    . ASN B 159 ? 0.73706 1.35813 0.70205 0.25263  -0.09717 -0.07893 159 ASN L CA    
2890  C C     . ASN B 159 ? 0.69017 1.26413 0.67784 0.27008  -0.09484 -0.09194 159 ASN L C     
2891  O O     . ASN B 159 ? 0.71928 1.29668 0.73376 0.28063  -0.08863 -0.08354 159 ASN L O     
2892  C CB    . ASN B 159 ? 0.69061 1.36157 0.66235 0.25615  -0.08225 -0.06628 159 ASN L CB    
2893  C CG    . ASN B 159 ? 0.71658 1.39484 0.67206 0.27580  -0.06324 -0.09543 159 ASN L CG    
2894  O OD1   . ASN B 159 ? 0.74318 1.39174 0.67183 0.28573  -0.06118 -0.12800 159 ASN L OD1   
2895  N ND2   . ASN B 159 ? 0.68778 1.40644 0.66395 0.28185  -0.04838 -0.08374 159 ASN L ND2   
2896  N N     . SER B 160 ? 0.68198 1.21162 0.65673 0.27386  -0.09990 -0.11371 160 SER L N     
2897  C CA    . SER B 160 ? 0.71046 1.19198 0.70266 0.28891  -0.09823 -0.12194 160 SER L CA    
2898  C C     . SER B 160 ? 0.71682 1.15613 0.71444 0.27939  -0.10882 -0.11984 160 SER L C     
2899  O O     . SER B 160 ? 0.69222 1.13307 0.67464 0.26565  -0.11807 -0.12566 160 SER L O     
2900  C CB    . SER B 160 ? 0.72171 1.18620 0.69772 0.30947  -0.08840 -0.15379 160 SER L CB    
2901  O OG    . SER B 160 ? 0.73799 1.18210 0.68598 0.30515  -0.09247 -0.17733 160 SER L OG    
2902  N N     . GLN B 161 ? 0.65563 1.05608 0.67436 0.28666  -0.10739 -0.11180 161 GLN L N     
2903  C CA    . GLN B 161 ? 0.65466 1.01248 0.68312 0.28006  -0.11212 -0.10913 161 GLN L CA    
2904  C C     . GLN B 161 ? 0.71121 1.01672 0.73564 0.29818  -0.10508 -0.12391 161 GLN L C     
2905  O O     . GLN B 161 ? 0.76321 1.06352 0.78697 0.31411  -0.09952 -0.12521 161 GLN L O     
2906  C CB    . GLN B 161 ? 0.67841 1.03766 0.73780 0.26742  -0.11506 -0.07779 161 GLN L CB    
2907  C CG    . GLN B 161 ? 0.66505 1.07482 0.73322 0.24914  -0.12419 -0.05752 161 GLN L CG    
2908  C CD    . GLN B 161 ? 0.66623 1.07125 0.77008 0.23521  -0.12939 -0.02983 161 GLN L CD    
2909  O OE1   . GLN B 161 ? 0.74296 1.16684 0.86924 0.23116  -0.12874 -0.00587 161 GLN L OE1   
2910  N NE2   . GLN B 161 ? 0.63435 1.01644 0.74825 0.22680  -0.13522 -0.03243 161 GLN L NE2   
2911  N N     . GLU B 162 ? 0.74828 1.01576 0.77042 0.29528  -0.10706 -0.13486 162 GLU L N     
2912  C CA    . GLU B 162 ? 0.75274 0.96558 0.77088 0.31034  -0.10058 -0.14550 162 GLU L CA    
2913  C C     . GLU B 162 ? 0.73857 0.91330 0.77591 0.30436  -0.09629 -0.12647 162 GLU L C     
2914  O O     . GLU B 162 ? 0.69865 0.88613 0.75791 0.28728  -0.09947 -0.10919 162 GLU L O     
2915  C CB    . GLU B 162 ? 0.76804 0.96110 0.76963 0.31390  -0.10315 -0.17460 162 GLU L CB    
2916  C CG    . GLU B 162 ? 0.83094 1.04441 0.81296 0.33038  -0.09951 -0.19682 162 GLU L CG    
2917  C CD    . GLU B 162 ? 0.93792 1.13002 0.90241 0.33560  -0.10052 -0.22881 162 GLU L CD    
2918  O OE1   . GLU B 162 ? 0.94178 1.09589 0.91112 0.32692  -0.10556 -0.23284 162 GLU L OE1   
2919  O OE2   . GLU B 162 ? 0.94936 1.16287 0.89813 0.34808  -0.09523 -0.24974 162 GLU L OE2   
2920  N N     . SER B 163 ? 0.78024 0.90712 0.80963 0.31951  -0.08808 -0.12879 163 SER L N     
2921  C CA    . SER B 163 ? 0.70183 0.78541 0.74311 0.31670  -0.07866 -0.11259 163 SER L CA    
2922  C C     . SER B 163 ? 0.75538 0.78472 0.77788 0.33344  -0.07214 -0.12244 163 SER L C     
2923  O O     . SER B 163 ? 0.82629 0.84929 0.82903 0.35059  -0.07338 -0.12905 163 SER L O     
2924  C CB    . SER B 163 ? 0.68382 0.77103 0.73286 0.31615  -0.07217 -0.08970 163 SER L CB    
2925  O OG    . SER B 163 ? 0.72009 0.76483 0.77942 0.31364  -0.05893 -0.07599 163 SER L OG    
2926  N N     . VAL B 164 ? 0.80973 0.80149 0.84177 0.32797  -0.06673 -0.12215 164 VAL L N     
2927  C CA    . VAL B 164 ? 0.83005 0.76783 0.84656 0.34175  -0.06114 -0.13034 164 VAL L CA    
2928  C C     . VAL B 164 ? 0.90218 0.79434 0.92051 0.34173  -0.04435 -0.10821 164 VAL L C     
2929  O O     . VAL B 164 ? 0.92239 0.81938 0.96767 0.32659  -0.03644 -0.09227 164 VAL L O     
2930  C CB    . VAL B 164 ? 0.82534 0.75350 0.85155 0.33492  -0.06800 -0.15008 164 VAL L CB    
2931  C CG1   . VAL B 164 ? 0.92896 0.80370 0.94180 0.34991  -0.06379 -0.15887 164 VAL L CG1   
2932  C CG2   . VAL B 164 ? 0.92909 0.90292 0.94804 0.33390  -0.08099 -0.17158 164 VAL L CG2   
2933  N N     . THR B 165 ? 0.95386 0.80213 0.94345 0.35920  -0.03829 -0.10605 165 THR L N     
2934  C CA    . THR B 165 ? 0.96411 0.76269 0.94628 0.36037  -0.01935 -0.08610 165 THR L CA    
2935  C C     . THR B 165 ? 1.05534 0.81812 1.05404 0.35479  -0.01280 -0.08755 165 THR L C     
2936  O O     . THR B 165 ? 1.06917 0.83548 1.07587 0.35449  -0.02508 -0.10698 165 THR L O     
2937  C CB    . THR B 165 ? 0.93768 0.69927 0.87561 0.38011  -0.01733 -0.08106 165 THR L CB    
2938  O OG1   . THR B 165 ? 1.02198 0.77988 0.94596 0.39480  -0.03266 -0.09882 165 THR L OG1   
2939  C CG2   . THR B 165 ? 0.92249 0.70599 0.84670 0.38212  -0.01922 -0.07320 165 THR L CG2   
2940  N N     . GLU B 166 ? 1.13103 0.85822 1.13665 0.35001  0.00807  -0.06710 166 GLU L N     
2941  C CA    . GLU B 166 ? 1.17797 0.86799 1.20176 0.34485  0.01460  -0.06648 166 GLU L CA    
2942  C C     . GLU B 166 ? 1.22481 0.86509 1.21124 0.36386  0.01378  -0.07082 166 GLU L C     
2943  O O     . GLU B 166 ? 1.23560 0.87064 1.18262 0.38103  0.00730  -0.07325 166 GLU L O     
2944  C CB    . GLU B 166 ? 1.22272 0.89129 1.27416 0.33292  0.03989  -0.04170 166 GLU L CB    
2945  C CG    . GLU B 166 ? 1.25347 0.96987 1.35511 0.31301  0.03792  -0.03629 166 GLU L CG    
2946  C CD    . GLU B 166 ? 1.30379 1.03887 1.44665 0.29623  0.01933  -0.05072 166 GLU L CD    
2947  O OE1   . GLU B 166 ? 1.30407 1.05542 1.43103 0.29961  -0.00338 -0.07586 166 GLU L OE1   
2948  O OE2   . GLU B 166 ? 1.39337 1.12390 1.58464 0.27992  0.02794  -0.03753 166 GLU L OE2   
2949  N N     . GLN B 167 ? 1.24475 0.84980 1.24854 0.35995  0.01719  -0.07199 167 GLN L N     
2950  C CA    . GLN B 167 ? 1.27302 0.82979 1.24868 0.37727  0.01417  -0.07575 167 GLN L CA    
2951  C C     . GLN B 167 ? 1.38021 0.89255 1.31153 0.39019  0.03168  -0.05129 167 GLN L C     
2952  O O     . GLN B 167 ? 1.39996 0.88749 1.33579 0.38211  0.05628  -0.02866 167 GLN L O     
2953  C CB    . GLN B 167 ? 1.25587 0.78162 1.26552 0.36707  0.01625  -0.07881 167 GLN L CB    
2954  C CG    . GLN B 167 ? 1.28830 0.78190 1.28564 0.38219  0.00307  -0.09521 167 GLN L CG    
2955  C CD    . GLN B 167 ? 1.32309 0.79114 1.36056 0.36861  0.00209  -0.10216 167 GLN L CD    
2956  O OE1   . GLN B 167 ? 1.33179 0.80408 1.40639 0.34764  0.01229  -0.09041 167 GLN L OE1   
2957  N NE2   . GLN B 167 ? 1.32106 0.76068 1.35605 0.38029  -0.01030 -0.12044 167 GLN L NE2   
2958  N N     . ASP B 168 ? 1.46788 0.97055 1.35633 0.41020  0.01897  -0.05579 168 ASP L N     
2959  C CA    . ASP B 168 ? 1.53382 0.99740 1.36904 0.42289  0.02910  -0.03550 168 ASP L CA    
2960  C C     . ASP B 168 ? 1.57351 0.97257 1.39519 0.42282  0.05205  -0.01249 168 ASP L C     
2961  O O     . ASP B 168 ? 1.56763 0.94081 1.41001 0.42230  0.05039  -0.01468 168 ASP L O     
2962  C CB    . ASP B 168 ? 1.60748 1.07232 1.41044 0.44183  0.00437  -0.04584 168 ASP L CB    
2963  C CG    . ASP B 168 ? 1.68484 1.11536 1.42985 0.44876  0.00655  -0.02666 168 ASP L CG    
2964  O OD1   . ASP B 168 ? 1.71090 1.08798 1.42923 0.44892  0.02459  -0.00617 168 ASP L OD1   
2965  O OD2   . ASP B 168 ? 1.73226 1.18764 1.45632 0.45481  -0.01120 -0.03237 168 ASP L OD2   
2966  N N     . SER B 169 ? 1.60596 0.97674 1.39214 0.42321  0.07537  0.00990  169 SER L N     
2967  C CA    . SER B 169 ? 1.59092 0.90229 1.36459 0.42168  0.10306  0.03482  169 SER L CA    
2968  C C     . SER B 169 ? 1.62320 0.89185 1.36263 0.43238  0.09046  0.04027  169 SER L C     
2969  O O     . SER B 169 ? 1.62645 0.85607 1.38000 0.42847  0.10333  0.05355  169 SER L O     
2970  C CB    . SER B 169 ? 1.60055 0.89055 1.33526 0.42087  0.13284  0.05592  169 SER L CB    
2971  O OG    . SER B 169 ? 1.67536 0.96207 1.34743 0.43233  0.11741  0.05290  169 SER L OG    
2972  N N     . LYS B 170 ? 1.63921 0.91703 1.34112 0.44454  0.06398  0.03127  170 LYS L N     
2973  C CA    . LYS B 170 ? 1.66216 0.89876 1.32812 0.45546  0.05158  0.04109  170 LYS L CA    
2974  C C     . LYS B 170 ? 1.66004 0.91195 1.36725 0.45990  0.02615  0.02208  170 LYS L C     
2975  O O     . LYS B 170 ? 1.66538 0.88103 1.38817 0.45946  0.03013  0.03000  170 LYS L O     
2976  C CB    . LYS B 170 ? 1.70183 0.93097 1.30106 0.46735  0.03725  0.04603  170 LYS L CB    
2977  C CG    . LYS B 170 ? 1.77656 0.96007 1.31451 0.46714  0.06587  0.07010  170 LYS L CG    
2978  C CD    . LYS B 170 ? 1.81172 1.00172 1.29514 0.47443  0.05566  0.06647  170 LYS L CD    
2979  C CE    . LYS B 170 ? 1.85598 1.00235 1.28584 0.47286  0.09192  0.08606  170 LYS L CE    
2980  N NZ    . LYS B 170 ? 1.91825 1.07467 1.30716 0.47742  0.08527  0.07768  170 LYS L NZ    
2981  N N     . ASP B 171 ? 1.72441 1.02945 1.45419 0.46329  0.00304  -0.00312 171 ASP L N     
2982  C CA    . ASP B 171 ? 1.71498 1.03504 1.48298 0.46851  -0.01679 -0.02309 171 ASP L CA    
2983  C C     . ASP B 171 ? 1.60282 0.95565 1.42486 0.45947  -0.01487 -0.04686 171 ASP L C     
2984  O O     . ASP B 171 ? 1.57338 0.94442 1.42539 0.46361  -0.02965 -0.06908 171 ASP L O     
2985  C CB    . ASP B 171 ? 1.73955 1.09244 1.49615 0.48060  -0.04340 -0.03441 171 ASP L CB    
2986  C CG    . ASP B 171 ? 1.69184 1.10370 1.45481 0.47728  -0.04977 -0.04968 171 ASP L CG    
2987  O OD1   . ASP B 171 ? 1.62462 1.05102 1.39411 0.46664  -0.03435 -0.04959 171 ASP L OD1   
2988  O OD2   . ASP B 171 ? 1.70471 1.14910 1.47005 0.48578  -0.07054 -0.06040 171 ASP L OD2   
2989  N N     . SER B 172 ? 1.58770 0.94705 1.42093 0.44819  0.00308  -0.04279 172 SER L N     
2990  C CA    . SER B 172 ? 1.50088 0.88386 1.38062 0.43961  0.00368  -0.06251 172 SER L CA    
2991  C C     . SER B 172 ? 1.44525 0.87804 1.34366 0.44471  -0.01955 -0.09466 172 SER L C     
2992  O O     . SER B 172 ? 1.38932 0.82654 1.32079 0.44028  -0.02655 -0.11605 172 SER L O     
2993  C CB    . SER B 172 ? 1.47522 0.81636 1.38701 0.42909  0.01440  -0.05701 172 SER L CB    
2994  O OG    . SER B 172 ? 1.55024 0.84825 1.45108 0.44094  0.00773  -0.05285 172 SER L OG    
2995  N N     . THR B 173 ? 1.46096 0.93146 1.33846 0.45093  -0.03052 -0.09728 173 THR L N     
2996  C CA    . THR B 173 ? 1.36211 0.89028 1.25727 0.45333  -0.04611 -0.12378 173 THR L CA    
2997  C C     . THR B 173 ? 1.31247 0.88490 1.21724 0.44096  -0.04146 -0.12552 173 THR L C     
2998  O O     . THR B 173 ? 1.33702 0.90088 1.23346 0.43032  -0.02663 -0.10445 173 THR L O     
2999  C CB    . THR B 173 ? 1.33080 0.88332 1.20804 0.46389  -0.06057 -0.12386 173 THR L CB    
3000  O OG1   . THR B 173 ? 1.40131 0.94587 1.24330 0.46397  -0.05755 -0.10164 173 THR L OG1   
3001  C CG2   . THR B 173 ? 1.39119 0.91406 1.27016 0.47462  -0.06875 -0.12458 173 THR L CG2   
3002  N N     . TYR B 174 ? 1.08408 0.83539 1.32021 0.33320  -0.00381 -0.07130 174 TYR L N     
3003  C CA    . TYR B 174 ? 1.04352 0.82033 1.27841 0.32157  -0.01287 -0.07513 174 TYR L CA    
3004  C C     . TYR B 174 ? 1.04229 0.85438 1.27814 0.32312  -0.01733 -0.06701 174 TYR L C     
3005  O O     . TYR B 174 ? 1.06538 0.88890 1.30857 0.33438  -0.01661 -0.06086 174 TYR L O     
3006  C CB    . TYR B 174 ? 0.99675 0.78165 1.23795 0.32135  -0.02295 -0.09633 174 TYR L CB    
3007  C CG    . TYR B 174 ? 1.01757 0.77045 1.26313 0.31681  -0.02399 -0.10466 174 TYR L CG    
3008  C CD1   . TYR B 174 ? 1.03594 0.78355 1.28603 0.30286  -0.02869 -0.10299 174 TYR L CD1   
3009  C CD2   . TYR B 174 ? 1.05296 0.78090 1.30128 0.32647  -0.02084 -0.11365 174 TYR L CD2   
3010  C CE1   . TYR B 174 ? 1.04773 0.77030 1.31028 0.29739  -0.03249 -0.10973 174 TYR L CE1   
3011  C CE2   . TYR B 174 ? 1.07275 0.77130 1.32826 0.32058  -0.02444 -0.12167 174 TYR L CE2   
3012  C CZ    . TYR B 174 ? 1.07904 0.77726 1.34457 0.30530  -0.03145 -0.11950 174 TYR L CZ    
3013  O OH    . TYR B 174 ? 1.13624 0.80962 1.41886 0.29768  -0.03746 -0.12632 174 TYR L OH    
3014  N N     . SER B 175 ? 0.93384 0.76318 1.16435 0.31190  -0.02290 -0.06558 175 SER L N     
3015  C CA    . SER B 175 ? 0.88165 0.74717 1.11318 0.31499  -0.03565 -0.06601 175 SER L CA    
3016  C C     . SER B 175 ? 0.88392 0.76862 1.11229 0.30857  -0.04652 -0.07938 175 SER L C     
3017  O O     . SER B 175 ? 0.90076 0.76956 1.12630 0.29701  -0.04429 -0.07899 175 SER L O     
3018  C CB    . SER B 175 ? 0.88133 0.74112 1.10454 0.30991  -0.03551 -0.04777 175 SER L CB    
3019  O OG    . SER B 175 ? 0.95775 0.79736 1.18443 0.31725  -0.02784 -0.03676 175 SER L OG    
3020  N N     . LEU B 176 ? 0.90073 0.82047 1.13003 0.31763  -0.05757 -0.08985 176 LEU L N     
3021  C CA    . LEU B 176 ? 0.84094 0.77951 1.06458 0.31549  -0.06863 -0.10534 176 LEU L CA    
3022  C C     . LEU B 176 ? 0.79673 0.77232 1.01415 0.31891  -0.07682 -0.10191 176 LEU L C     
3023  O O     . LEU B 176 ? 0.79030 0.78858 1.01377 0.33028  -0.07675 -0.09645 176 LEU L O     
3024  C CB    . LEU B 176 ? 0.82911 0.76982 1.05421 0.32817  -0.07192 -0.12774 176 LEU L CB    
3025  C CG    . LEU B 176 ? 0.80055 0.75354 1.01590 0.33069  -0.08553 -0.14951 176 LEU L CG    
3026  C CD1   . LEU B 176 ? 0.79640 0.72672 1.01127 0.33970  -0.08817 -0.17046 176 LEU L CD1   
3027  C CD2   . LEU B 176 ? 0.80853 0.80244 1.01334 0.34178  -0.08973 -0.15505 176 LEU L CD2   
3028  N N     . SER B 177 ? 0.70776 0.69233 0.91570 0.31087  -0.08450 -0.10497 177 SER L N     
3029  C CA    . SER B 177 ? 0.74576 0.76767 0.94562 0.31540  -0.09241 -0.10385 177 SER L CA    
3030  C C     . SER B 177 ? 0.80678 0.84906 0.99784 0.32161  -0.09975 -0.12341 177 SER L C     
3031  O O     . SER B 177 ? 0.82539 0.84800 1.01422 0.31588  -0.10465 -0.13385 177 SER L O     
3032  C CB    . SER B 177 ? 0.72615 0.73932 0.91611 0.30280  -0.09514 -0.08800 177 SER L CB    
3033  O OG    . SER B 177 ? 0.78189 0.78933 0.96464 0.29416  -0.09897 -0.09306 177 SER L OG    
3034  N N     . SER B 178 ? 0.77229 0.85546 0.95949 0.33486  -0.10089 -0.12793 178 SER L N     
3035  C CA    . SER B 178 ? 0.78217 0.88822 0.95384 0.34332  -0.10652 -0.14506 178 SER L CA    
3036  C C     . SER B 178 ? 0.79397 0.94183 0.95853 0.34372  -0.10911 -0.13500 178 SER L C     
3037  O O     . SER B 178 ? 0.74673 0.92784 0.92290 0.35013  -0.10418 -0.12357 178 SER L O     
3038  C CB    . SER B 178 ? 0.82886 0.94707 0.99818 0.36389  -0.09982 -0.16308 178 SER L CB    
3039  O OG    . SER B 178 ? 0.88671 1.02322 1.03327 0.37420  -0.10487 -0.18091 178 SER L OG    
3040  N N     . THR B 179 ? 0.78516 0.93554 0.93329 0.33835  -0.11769 -0.13884 179 THR L N     
3041  C CA    . THR B 179 ? 0.73145 0.91864 0.87028 0.33620  -0.12089 -0.12701 179 THR L CA    
3042  C C     . THR B 179 ? 0.77828 1.00037 0.89925 0.35071  -0.12157 -0.14209 179 THR L C     
3043  O O     . THR B 179 ? 0.81227 1.01553 0.91795 0.35319  -0.13026 -0.15737 179 THR L O     
3044  C CB    . THR B 179 ? 0.70191 0.86134 0.83342 0.31897  -0.12830 -0.11425 179 THR L CB    
3045  O OG1   . THR B 179 ? 0.81813 0.94110 0.96094 0.30888  -0.12435 -0.10201 179 THR L OG1   
3046  C CG2   . THR B 179 ? 0.70120 0.89573 0.82069 0.31593  -0.13277 -0.09957 179 THR L CG2   
3047  N N     . LEU B 180 ? 0.75167 1.02647 0.87590 0.36105  -0.11276 -0.13655 180 LEU L N     
3048  C CA    . LEU B 180 ? 0.74004 1.05348 0.84355 0.37387  -0.10760 -0.14643 180 LEU L CA    
3049  C C     . LEU B 180 ? 0.70953 1.03682 0.79312 0.34610  -0.11117 -0.12512 180 LEU L C     
3050  O O     . LEU B 180 ? 0.68634 1.03784 0.78365 0.33334  -0.11011 -0.10311 180 LEU L O     
3051  C CB    . LEU B 180 ? 0.71526 1.07668 0.83337 0.39349  -0.08804 -0.14722 180 LEU L CB    
3052  C CG    . LEU B 180 ? 0.76214 1.14685 0.84470 0.39564  -0.07369 -0.15495 180 LEU L CG    
3053  C CD1   . LEU B 180 ? 0.79903 1.14310 0.84859 0.41224  -0.07403 -0.18599 180 LEU L CD1   
3054  C CD2   . LEU B 180 ? 0.70677 1.15210 0.81317 0.40823  -0.05007 -0.14338 180 LEU L CD2   
3055  N N     . THR B 181 ? 0.72767 1.03773 0.77741 0.33599  -0.11700 -0.13068 181 THR L N     
3056  C CA    . THR B 181 ? 0.72497 1.04113 0.75237 0.31050  -0.11975 -0.11060 181 THR L CA    
3057  C C     . THR B 181 ? 0.72480 1.07767 0.72298 0.30865  -0.10739 -0.10991 181 THR L C     
3058  O O     . THR B 181 ? 0.84178 1.18878 0.81565 0.32194  -0.10446 -0.12916 181 THR L O     
3059  C CB    . THR B 181 ? 0.70537 0.97588 0.71874 0.29961  -0.13474 -0.11127 181 THR L CB    
3060  O OG1   . THR B 181 ? 0.83701 1.07182 0.88041 0.30671  -0.14197 -0.11613 181 THR L OG1   
3061  C CG2   . THR B 181 ? 0.59977 0.86870 0.59653 0.27440  -0.13530 -0.08666 181 THR L CG2   
3062  N N     . LEU B 182 ? 0.67207 1.05813 0.66889 0.29070  -0.10031 -0.08739 182 LEU L N     
3063  C CA    . LEU B 182 ? 0.69016 1.11437 0.66355 0.28645  -0.08496 -0.08190 182 LEU L CA    
3064  C C     . LEU B 182 ? 0.77130 1.19872 0.72562 0.25615  -0.08822 -0.05750 182 LEU L C     
3065  O O     . LEU B 182 ? 0.75299 1.16945 0.72113 0.23911  -0.09729 -0.04112 182 LEU L O     
3066  C CB    . LEU B 182 ? 0.71915 1.19874 0.72689 0.29863  -0.06615 -0.07621 182 LEU L CB    
3067  C CG    . LEU B 182 ? 0.71439 1.19988 0.74451 0.33118  -0.05549 -0.09645 182 LEU L CG    
3068  C CD1   . LEU B 182 ? 0.69769 1.24566 0.77066 0.34019  -0.03607 -0.08191 182 LEU L CD1   
3069  C CD2   . LEU B 182 ? 0.75357 1.21997 0.73708 0.34496  -0.04642 -0.11915 182 LEU L CD2   
3070  N N     . SER B 183 ? 0.81761 1.26011 0.73681 0.24933  -0.07826 -0.05408 183 SER L N     
3071  C CA    . SER B 183 ? 0.78987 1.24709 0.69532 0.22111  -0.07557 -0.02878 183 SER L CA    
3072  C C     . SER B 183 ? 0.78284 1.29419 0.72801 0.21414  -0.06484 -0.01148 183 SER L C     
3073  O O     . SER B 183 ? 0.77148 1.31849 0.74907 0.23502  -0.05273 -0.01887 183 SER L O     
3074  C CB    . SER B 183 ? 0.85514 1.31600 0.71298 0.21698  -0.06554 -0.02859 183 SER L CB    
3075  O OG    . SER B 183 ? 0.92761 1.43088 0.78888 0.23355  -0.04247 -0.03549 183 SER L OG    
3076  N N     . LYS B 184 ? 0.75239 1.26637 0.69749 0.18451  -0.07131 0.01253  184 LYS L N     
3077  C CA    . LYS B 184 ? 0.75938 1.32941 0.74190 0.17181  -0.06474 0.03311  184 LYS L CA    
3078  C C     . LYS B 184 ? 0.81926 1.44538 0.80717 0.17979  -0.03863 0.03580  184 LYS L C     
3079  O O     . LYS B 184 ? 0.82417 1.50513 0.86043 0.19139  -0.02616 0.04139  184 LYS L O     
3080  C CB    . LYS B 184 ? 0.68798 1.24264 0.65589 0.13381  -0.07742 0.05782  184 LYS L CB    
3081  C CG    . LYS B 184 ? 0.68360 1.29807 0.68909 0.11495  -0.07423 0.08162  184 LYS L CG    
3082  C CD    . LYS B 184 ? 0.73082 1.32279 0.71456 0.07397  -0.08913 0.10501  184 LYS L CD    
3083  C CE    . LYS B 184 ? 0.70389 1.36120 0.73729 0.05438  -0.09187 0.12966  184 LYS L CE    
3084  N NZ    . LYS B 184 ? 0.74831 1.37791 0.76363 0.01311  -0.11398 0.15131  184 LYS L NZ    
3085  N N     . ALA B 185 ? 0.82359 1.43554 0.76256 0.17596  -0.02837 0.03268  185 ALA L N     
3086  C CA    . ALA B 185 ? 0.82197 1.48022 0.75733 0.18374  0.00070  0.03574  185 ALA L CA    
3087  C C     . ALA B 185 ? 0.92656 1.60561 0.88452 0.22139  0.01812  0.01512  185 ALA L C     
3088  O O     . ALA B 185 ? 0.97761 1.71452 0.97549 0.23093  0.04180  0.02450  185 ALA L O     
3089  C CB    . ALA B 185 ? 0.86465 1.49140 0.73242 0.17693  0.00665  0.03267  185 ALA L CB    
3090  N N     . ASP B 186 ? 0.92035 1.55150 0.85479 0.24329  0.00772  -0.01221 186 ASP L N     
3091  C CA    . ASP B 186 ? 0.93342 1.57341 0.88473 0.27885  0.02289  -0.03367 186 ASP L CA    
3092  C C     . ASP B 186 ? 0.89349 1.56848 0.91616 0.28779  0.02026  -0.02573 186 ASP L C     
3093  O O     . ASP B 186 ? 0.89633 1.60550 0.95081 0.31418  0.04258  -0.03080 186 ASP L O     
3094  C CB    . ASP B 186 ? 0.94318 1.51954 0.85491 0.29519  0.00685  -0.06352 186 ASP L CB    
3095  C CG    . ASP B 186 ? 1.15139 1.69709 0.99124 0.29528  0.01198  -0.07499 186 ASP L CG    
3096  O OD1   . ASP B 186 ? 1.16512 1.73960 0.98365 0.28785  0.03475  -0.06191 186 ASP L OD1   
3097  O OD2   . ASP B 186 ? 1.20392 1.69642 1.00880 0.30177  -0.00770 -0.09562 186 ASP L OD2   
3098  N N     . TYR B 187 ? 0.85996 1.52521 0.90588 0.26656  -0.00550 -0.01162 187 TYR L N     
3099  C CA    . TYR B 187 ? 0.81205 1.50409 0.91948 0.27405  -0.01281 -0.00313 187 TYR L CA    
3100  C C     . TYR B 187 ? 0.81454 1.58392 0.97454 0.27096  0.00526  0.02148  187 TYR L C     
3101  O O     . TYR B 187 ? 0.79693 1.60326 1.01175 0.29271  0.01272  0.02415  187 TYR L O     
3102  C CB    . TYR B 187 ? 0.75081 1.40778 0.85988 0.24973  -0.04372 0.00765  187 TYR L CB    
3103  C CG    . TYR B 187 ? 0.72191 1.40462 0.88769 0.25440  -0.05422 0.01956  187 TYR L CG    
3104  C CD1   . TYR B 187 ? 0.71521 1.39582 0.90946 0.28788  -0.05012 0.00327  187 TYR L CD1   
3105  C CD2   . TYR B 187 ? 0.70626 1.41405 0.89534 0.22500  -0.06937 0.04795  187 TYR L CD2   
3106  C CE1   . TYR B 187 ? 0.67078 1.37347 0.91568 0.29364  -0.06088 0.01580  187 TYR L CE1   
3107  C CE2   . TYR B 187 ? 0.66340 1.39403 0.90181 0.22842  -0.08305 0.06070  187 TYR L CE2   
3108  C CZ    . TYR B 187 ? 0.70719 1.43618 0.97454 0.26382  -0.07863 0.04524  187 TYR L CZ    
3109  O OH    . TYR B 187 ? 0.70373 1.45450 1.02019 0.26813  -0.09411 0.06030  187 TYR L OH    
3110  N N     . GLU B 188 ? 0.78501 1.58084 0.93406 0.24394  0.01221  0.04178  188 GLU L N     
3111  C CA    . GLU B 188 ? 0.77958 1.65346 0.98654 0.23731  0.02873  0.06880  188 GLU L CA    
3112  C C     . GLU B 188 ? 0.83693 1.74920 1.04507 0.26155  0.07106  0.06427  188 GLU L C     
3113  O O     . GLU B 188 ? 0.79883 1.78195 1.06439 0.26111  0.09111  0.08749  188 GLU L O     
3114  C CB    . GLU B 188 ? 0.74765 1.63090 0.94865 0.19216  0.01340  0.09621  188 GLU L CB    
3115  C CG    . GLU B 188 ? 0.72299 1.58198 0.93809 0.17130  -0.02364 0.10604  188 GLU L CG    
3116  C CD    . GLU B 188 ? 0.77325 1.58878 0.93835 0.13159  -0.04220 0.11659  188 GLU L CD    
3117  O OE1   . GLU B 188 ? 0.76057 1.56799 0.88371 0.12312  -0.02607 0.11573  188 GLU L OE1   
3118  O OE2   . GLU B 188 ? 0.76688 1.55455 0.93178 0.10936  -0.07120 0.12676  188 GLU L OE2   
3119  N N     . LYS B 189 ? 1.08367 1.94927 1.23012 0.28276  0.08505  0.03581  189 LYS L N     
3120  C CA    . LYS B 189 ? 1.10265 1.98802 1.23732 0.31224  0.12690  0.02543  189 LYS L CA    
3121  C C     . LYS B 189 ? 1.06102 1.96251 1.24109 0.35234  0.14200  0.01282  189 LYS L C     
3122  O O     . LYS B 189 ? 1.08560 1.99204 1.25086 0.38271  0.17925  -0.00013 189 LYS L O     
3123  C CB    . LYS B 189 ? 1.19173 2.01006 1.23360 0.31907  0.13043  -0.00212 189 LYS L CB    
3124  C CG    . LYS B 189 ? 1.29058 2.09551 1.27823 0.28823  0.12912  0.00994  189 LYS L CG    
3125  C CD    . LYS B 189 ? 1.32637 2.07814 1.22582 0.30345  0.14241  -0.01528 189 LYS L CD    
3126  C CE    . LYS B 189 ? 1.31470 2.00038 1.18161 0.32030  0.11589  -0.04750 189 LYS L CE    
3127  N NZ    . LYS B 189 ? 1.34560 1.98211 1.13356 0.34050  0.12832  -0.07476 189 LYS L NZ    
3128  N N     . HIS B 190 ? 0.91190 1.81615 1.14157 0.35396  0.11549  0.01643  190 HIS L N     
3129  C CA    . HIS B 190 ? 0.90211 1.81373 1.17262 0.39266  0.12678  0.00436  190 HIS L CA    
3130  C C     . HIS B 190 ? 0.84156 1.79956 1.19533 0.38638  0.10577  0.02993  190 HIS L C     
3131  O O     . HIS B 190 ? 0.80874 1.77268 1.17378 0.35059  0.07466  0.05017  190 HIS L O     
3132  C CB    . HIS B 190 ? 0.93503 1.76675 1.15257 0.41075  0.11219  -0.03211 190 HIS L CB    
3133  C CG    . HIS B 190 ? 0.98412 1.76735 1.11971 0.42083  0.12978  -0.05899 190 HIS L CG    
3134  N ND1   . HIS B 190 ? 1.00590 1.79541 1.12497 0.45288  0.17116  -0.07191 190 HIS L ND1   
3135  C CD2   . HIS B 190 ? 1.00307 1.72827 1.06637 0.40332  0.11093  -0.07423 190 HIS L CD2   
3136  C CE1   . HIS B 190 ? 1.06229 1.79545 1.09525 0.45296  0.17458  -0.09536 190 HIS L CE1   
3137  N NE2   . HIS B 190 ? 1.09023 1.78697 1.09201 0.42303  0.13673  -0.09621 190 HIS L NE2   
3138  N N     . LYS B 191 ? 0.80636 1.79235 1.21408 0.42253  0.12309  0.02874  191 LYS L N     
3139  C CA    . LYS B 191 ? 0.74111 1.75761 1.22411 0.41612  0.10345  0.05339  191 LYS L CA    
3140  C C     . LYS B 191 ? 0.76638 1.71543 1.24190 0.43081  0.08414  0.03349  191 LYS L C     
3141  O O     . LYS B 191 ? 0.77776 1.70807 1.26312 0.41180  0.04747  0.04194  191 LYS L O     
3142  C CB    . LYS B 191 ? 0.76872 1.84146 1.31468 0.42732  0.13642  0.07427  191 LYS L CB    
3143  C CG    . LYS B 191 ? 0.78957 1.92195 1.41292 0.40011  0.11410  0.11332  191 LYS L CG    
3144  C CD    . LYS B 191 ? 0.84042 2.03320 1.47151 0.36850  0.11733  0.13885  191 LYS L CD    
3145  C CE    . LYS B 191 ? 0.79606 2.04888 1.50609 0.33773  0.09489  0.17938  191 LYS L CE    
3146  N NZ    . LYS B 191 ? 0.80728 2.11560 1.52354 0.30526  0.10257  0.20393  191 LYS L NZ    
3147  N N     . VAL B 192 ? 0.78807 1.69447 1.24110 0.46206  0.10854  0.00750  192 VAL L N     
3148  C CA    . VAL B 192 ? 0.78727 1.63847 1.24768 0.47574  0.09678  -0.00591 192 VAL L CA    
3149  C C     . VAL B 192 ? 0.80861 1.58388 1.20303 0.47392  0.07621  -0.03558 192 VAL L C     
3150  O O     . VAL B 192 ? 0.84762 1.58486 1.18573 0.48892  0.09171  -0.06359 192 VAL L O     
3151  C CB    . VAL B 192 ? 0.80479 1.64841 1.27983 0.50782  0.13394  -0.01616 192 VAL L CB    
3152  C CG1   . VAL B 192 ? 0.81147 1.60793 1.30696 0.51912  0.12171  -0.02366 192 VAL L CG1   
3153  C CG2   . VAL B 192 ? 0.81096 1.73363 1.35073 0.50913  0.15873  0.01337  192 VAL L CG2   
3154  N N     . TYR B 193 ? 0.77518 1.52309 1.17675 0.45586  0.04152  -0.02945 193 TYR L N     
3155  C CA    . TYR B 193 ? 0.80860 1.48547 1.15807 0.44967  0.02022  -0.05253 193 TYR L CA    
3156  C C     . TYR B 193 ? 0.83990 1.46305 1.20124 0.45793  0.01312  -0.06022 193 TYR L C     
3157  O O     . TYR B 193 ? 0.82297 1.45762 1.22825 0.45057  -0.00038 -0.03926 193 TYR L O     
3158  C CB    . TYR B 193 ? 0.76406 1.44495 1.10381 0.42022  -0.00994 -0.03875 193 TYR L CB    
3159  C CG    . TYR B 193 ? 0.77076 1.48908 1.08416 0.41344  -0.00256 -0.03815 193 TYR L CG    
3160  C CD1   . TYR B 193 ? 0.76746 1.55976 1.11226 0.40672  0.01330  -0.01453 193 TYR L CD1   
3161  C CD2   . TYR B 193 ? 0.75128 1.41676 1.00371 0.40465  -0.01028 -0.05888 193 TYR L CD2   
3162  C CE1   . TYR B 193 ? 0.78279 1.58029 1.08771 0.38454  0.02161  -0.01165 193 TYR L CE1   
3163  C CE2   . TYR B 193 ? 0.79919 1.47041 1.01291 0.38377  -0.00440 -0.05541 193 TYR L CE2   
3164  C CZ    . TYR B 193 ? 0.80510 1.53973 1.04136 0.37376  0.01239  -0.03259 193 TYR L CZ    
3165  O OH    . TYR B 193 ? 0.82528 1.56029 1.01765 0.35263  0.01938  -0.02906 193 TYR L OH    
3166  N N     . ALA B 194 ? 0.84908 1.41538 1.17151 0.47304  0.02233  -0.08918 194 ALA L N     
3167  C CA    . ALA B 194 ? 0.85231 1.37502 1.18921 0.48469  0.02495  -0.09599 194 ALA L CA    
3168  C C     . ALA B 194 ? 0.91617 1.36430 1.20744 0.47937  0.01127  -0.12024 194 ALA L C     
3169  O O     . ALA B 194 ? 0.97435 1.40103 1.21833 0.47886  0.00977  -0.14095 194 ALA L O     
3170  C CB    . ALA B 194 ? 0.85814 1.39065 1.20655 0.51281  0.05860  -0.10414 194 ALA L CB    
3171  N N     . CYS B 195 ? 0.92478 1.33497 1.23364 0.47724  0.00311  -0.11706 195 CYS L N     
3172  C CA    . CYS B 195 ? 0.93774 1.27945 1.21609 0.46948  -0.00879 -0.13435 195 CYS L CA    
3173  C C     . CYS B 195 ? 1.00274 1.31334 1.29295 0.48755  0.00683  -0.14270 195 CYS L C     
3174  O O     . CYS B 195 ? 0.99674 1.32862 1.33168 0.49646  0.01431  -0.12512 195 CYS L O     
3175  C CB    . CYS B 195 ? 0.91380 1.23709 1.20064 0.44603  -0.03203 -0.11818 195 CYS L CB    
3176  S SG    . CYS B 195 ? 1.01366 1.26028 1.26864 0.43431  -0.04252 -0.13629 195 CYS L SG    
3177  N N     . GLU B 196 ? 1.06326 1.32479 1.31517 0.49362  0.01075  -0.16911 196 GLU L N     
3178  C CA    . GLU B 196 ? 1.09002 1.31725 1.34495 0.51201  0.02806  -0.18071 196 GLU L CA    
3179  C C     . GLU B 196 ? 1.13214 1.29728 1.36862 0.49865  0.01290  -0.19136 196 GLU L C     
3180  O O     . GLU B 196 ? 1.17840 1.31895 1.38021 0.48555  -0.00313 -0.20612 196 GLU L O     
3181  C CB    . GLU B 196 ? 1.11919 1.34144 1.33887 0.53365  0.05021  -0.20469 196 GLU L CB    
3182  C CG    . GLU B 196 ? 1.17808 1.36709 1.40013 0.55605  0.07416  -0.21670 196 GLU L CG    
3183  C CD    . GLU B 196 ? 1.27781 1.45100 1.45060 0.57600  0.09724  -0.24300 196 GLU L CD    
3184  O OE1   . GLU B 196 ? 1.26087 1.39832 1.37663 0.56918  0.08396  -0.26639 196 GLU L OE1   
3185  O OE2   . GLU B 196 ? 1.24073 1.43345 1.43111 0.59857  0.12863  -0.24057 196 GLU L OE2   
3186  N N     . VAL B 197 ? 1.13799 1.27971 1.40050 0.50160  0.01748  -0.18265 197 VAL L N     
3187  C CA    . VAL B 197 ? 1.16044 1.24882 1.41037 0.48610  0.00442  -0.18772 197 VAL L CA    
3188  C C     . VAL B 197 ? 1.21547 1.26149 1.46344 0.50192  0.02002  -0.20087 197 VAL L C     
3189  O O     . VAL B 197 ? 1.24422 1.30131 1.52433 0.51882  0.03714  -0.19041 197 VAL L O     
3190  C CB    . VAL B 197 ? 1.11368 1.20578 1.39032 0.46811  -0.00804 -0.16146 197 VAL L CB    
3191  C CG1   . VAL B 197 ? 1.12395 1.16155 1.39496 0.45866  -0.01104 -0.16411 197 VAL L CG1   
3192  C CG2   . VAL B 197 ? 1.04819 1.16168 1.31370 0.44811  -0.02564 -0.15436 197 VAL L CG2   
3193  N N     . THR B 198 ? 1.09792 1.09524 1.31122 0.49647  0.01283  -0.22349 198 THR L N     
3194  C CA    . THR B 198 ? 1.15681 1.10448 1.36370 0.50739  0.02461  -0.23695 198 THR L CA    
3195  C C     . THR B 198 ? 1.13217 1.04231 1.34285 0.48699  0.01022  -0.23121 198 THR L C     
3196  O O     . THR B 198 ? 1.12086 1.02319 1.31666 0.46713  -0.01024 -0.23544 198 THR L O     
3197  C CB    . THR B 198 ? 1.22077 1.13515 1.38038 0.51961  0.02915  -0.27044 198 THR L CB    
3198  O OG1   . THR B 198 ? 1.25281 1.20460 1.40192 0.53671  0.04414  -0.27503 198 THR L OG1   
3199  C CG2   . THR B 198 ? 1.23062 1.09254 1.38501 0.53296  0.04534  -0.28343 198 THR L CG2   
3200  N N     . HIS B 199 ? 1.19449 1.08406 1.42859 0.49281  0.02253  -0.21986 199 HIS L N     
3201  C CA    . HIS B 199 ? 1.17797 1.03231 1.41718 0.47621  0.01519  -0.21117 199 HIS L CA    
3202  C C     . HIS B 199 ? 1.20164 1.01930 1.45122 0.49166  0.03395  -0.21265 199 HIS L C     
3203  O O     . HIS B 199 ? 1.20977 1.04054 1.47733 0.51381  0.05246  -0.21096 199 HIS L O     
3204  C CB    . HIS B 199 ? 1.13097 1.01224 1.39393 0.46052  0.00764  -0.18158 199 HIS L CB    
3205  C CG    . HIS B 199 ? 1.12607 0.97148 1.38841 0.44303  0.00306  -0.17249 199 HIS L CG    
3206  N ND1   . HIS B 199 ? 1.15917 0.98437 1.43892 0.44792  0.01506  -0.15647 199 HIS L ND1   
3207  C CD2   . HIS B 199 ? 1.14524 0.97216 1.39372 0.42209  -0.01045 -0.17624 199 HIS L CD2   
3208  C CE1   . HIS B 199 ? 1.16518 0.95973 1.43688 0.43093  0.01120  -0.15102 199 HIS L CE1   
3209  N NE2   . HIS B 199 ? 1.16752 0.96381 1.42310 0.41492  -0.00391 -0.16228 199 HIS L NE2   
3210  N N     . GLN B 200 ? 1.17113 0.94304 1.41231 0.48020  0.02996  -0.21552 200 GLN L N     
3211  C CA    . GLN B 200 ? 1.18740 0.91641 1.43347 0.49354  0.04745  -0.21938 200 GLN L CA    
3212  C C     . GLN B 200 ? 1.21141 0.96086 1.49778 0.50589  0.06278  -0.19254 200 GLN L C     
3213  O O     . GLN B 200 ? 1.26322 0.99651 1.56482 0.52627  0.08165  -0.19588 200 GLN L O     
3214  C CB    . GLN B 200 ? 1.21419 0.89465 1.44592 0.47655  0.03866  -0.22415 200 GLN L CB    
3215  C CG    . GLN B 200 ? 1.25539 0.88328 1.48410 0.48873  0.05514  -0.23309 200 GLN L CG    
3216  C CD    . GLN B 200 ? 1.29289 0.87386 1.50579 0.47095  0.04363  -0.24039 200 GLN L CD    
3217  O OE1   . GLN B 200 ? 1.26894 0.86034 1.47748 0.45042  0.02293  -0.23969 200 GLN L OE1   
3218  N NE2   . GLN B 200 ? 1.27649 0.80484 1.48332 0.47886  0.05668  -0.24869 200 GLN L NE2   
3219  N N     . GLY B 201 ? 1.16950 0.95101 1.47457 0.49395  0.05368  -0.16663 201 GLY L N     
3220  C CA    . GLY B 201 ? 1.16705 0.97053 1.51143 0.50583  0.06176  -0.14180 201 GLY L CA    
3221  C C     . GLY B 201 ? 1.17596 1.03155 1.55016 0.52368  0.06529  -0.13672 201 GLY L C     
3222  O O     . GLY B 201 ? 1.20750 1.08661 1.62226 0.53458  0.06728  -0.11577 201 GLY L O     
3223  N N     . LEU B 202 ? 1.20831 1.08251 1.56569 0.52863  0.06604  -0.15543 202 LEU L N     
3224  C CA    . LEU B 202 ? 1.24664 1.17230 1.63204 0.54643  0.07278  -0.15137 202 LEU L CA    
3225  C C     . LEU B 202 ? 1.35411 1.25962 1.74274 0.57190  0.09661  -0.17177 202 LEU L C     
3226  O O     . LEU B 202 ? 1.40222 1.26957 1.74803 0.57246  0.10204  -0.19897 202 LEU L O     
3227  C CB    . LEU B 202 ? 1.22503 1.18688 1.58829 0.53640  0.06115  -0.15731 202 LEU L CB    
3228  C CG    . LEU B 202 ? 1.16471 1.15093 1.53145 0.51360  0.03939  -0.13603 202 LEU L CG    
3229  C CD1   . LEU B 202 ? 1.11087 1.13757 1.46306 0.50638  0.02967  -0.14024 202 LEU L CD1   
3230  C CD2   . LEU B 202 ? 1.09800 1.11017 1.51115 0.51957  0.03673  -0.10708 202 LEU L CD2   
3231  N N     . SER B 203 ? 1.37424 1.30293 1.81429 0.59315  0.10897  -0.15998 203 SER L N     
3232  C CA    . SER B 203 ? 1.44127 1.34870 1.88876 0.61894  0.13369  -0.18064 203 SER L CA    
3233  C C     . SER B 203 ? 1.46586 1.38309 1.87827 0.62771  0.14523  -0.20426 203 SER L C     
3234  O O     . SER B 203 ? 1.52467 1.39439 1.89600 0.63532  0.15892  -0.23283 203 SER L O     
3235  C CB    . SER B 203 ? 1.44933 1.39508 1.96772 0.64141  0.14022  -0.16418 203 SER L CB    
3236  O OG    . SER B 203 ? 1.54434 1.48722 2.09528 0.63350  0.12527  -0.13951 203 SER L OG    
3237  N N     . SER B 204 ? 1.43232 1.40763 1.85498 0.62525  0.13867  -0.19297 204 SER L N     
3238  C CA    . SER B 204 ? 1.43131 1.42403 1.81979 0.63151  0.14836  -0.21060 204 SER L CA    
3239  C C     . SER B 204 ? 1.41463 1.44699 1.79371 0.60874  0.12447  -0.19604 204 SER L C     
3240  O O     . SER B 204 ? 1.32917 1.38741 1.74183 0.59553  0.10658  -0.16994 204 SER L O     
3241  C CB    . SER B 204 ? 1.37920 1.41265 1.80563 0.66088  0.17446  -0.21095 204 SER L CB    
3242  O OG    . SER B 204 ? 1.35461 1.44822 1.85069 0.66432  0.16614  -0.18098 204 SER L OG    
3243  N N     . PRO B 205 ? 1.49719 1.52987 1.82731 0.60305  0.12195  -0.21355 205 PRO L N     
3244  C CA    . PRO B 205 ? 1.42666 1.49043 1.74549 0.57969  0.09708  -0.20262 205 PRO L CA    
3245  C C     . PRO B 205 ? 1.38672 1.51847 1.75936 0.57934  0.09275  -0.17247 205 PRO L C     
3246  O O     . PRO B 205 ? 1.38897 1.56286 1.79475 0.59908  0.11139  -0.16649 205 PRO L O     
3247  C CB    . PRO B 205 ? 1.40464 1.46561 1.66975 0.58286  0.10155  -0.22731 205 PRO L CB    
3248  C CG    . PRO B 205 ? 1.45317 1.46163 1.68596 0.60257  0.12406  -0.25510 205 PRO L CG    
3249  C CD    . PRO B 205 ? 1.47674 1.46346 1.74965 0.61356  0.13630  -0.24735 205 PRO L CD    
3250  N N     . VAL B 206 ? 1.22668 1.36801 1.60687 0.55598  0.06746  -0.15394 206 VAL L N     
3251  C CA    . VAL B 206 ? 1.12108 1.31864 1.54611 0.55040  0.05563  -0.12487 206 VAL L CA    
3252  C C     . VAL B 206 ? 1.06655 1.30372 1.47236 0.53896  0.04688  -0.12470 206 VAL L C     
3253  O O     . VAL B 206 ? 1.10765 1.32071 1.46610 0.52466  0.03719  -0.14052 206 VAL L O     
3254  C CB    . VAL B 206 ? 1.09069 1.26816 1.52698 0.53257  0.03483  -0.10581 206 VAL L CB    
3255  C CG1   . VAL B 206 ? 1.00100 1.23014 1.46929 0.52246  0.01600  -0.07828 206 VAL L CG1   
3256  C CG2   . VAL B 206 ? 1.13291 1.28178 1.59800 0.54749  0.04540  -0.10154 206 VAL L CG2   
3257  N N     . THR B 207 ? 0.94824 1.24831 1.39469 0.54468  0.04875  -0.10582 207 THR L N     
3258  C CA    . THR B 207 ? 0.94810 1.29183 1.38053 0.53600  0.04469  -0.10405 207 THR L CA    
3259  C C     . THR B 207 ? 0.89573 1.29162 1.37029 0.52282  0.02495  -0.07361 207 THR L C     
3260  O O     . THR B 207 ? 0.83971 1.27135 1.37078 0.53344  0.02655  -0.05433 207 THR L O     
3261  C CB    . THR B 207 ? 0.97453 1.35018 1.40928 0.55868  0.07418  -0.11406 207 THR L CB    
3262  O OG1   . THR B 207 ? 1.06296 1.38430 1.45989 0.57424  0.09330  -0.14213 207 THR L OG1   
3263  C CG2   . THR B 207 ? 0.93455 1.34483 1.34044 0.54834  0.07135  -0.11612 207 THR L CG2   
3264  N N     . LYS B 208 ? 0.87982 1.28039 1.32737 0.50009  0.00520  -0.07017 208 LYS L N     
3265  C CA    . LYS B 208 ? 0.85519 1.30241 1.33113 0.48448  -0.01557 -0.04351 208 LYS L CA    
3266  C C     . LYS B 208 ? 0.83427 1.32609 1.29454 0.47794  -0.01197 -0.04495 208 LYS L C     
3267  O O     . LYS B 208 ? 0.86568 1.33277 1.27680 0.47496  -0.00724 -0.06634 208 LYS L O     
3268  C CB    . LYS B 208 ? 0.84272 1.24862 1.29610 0.46218  -0.04160 -0.03679 208 LYS L CB    
3269  C CG    . LYS B 208 ? 0.84754 1.20703 1.31105 0.46761  -0.04337 -0.03400 208 LYS L CG    
3270  C CD    . LYS B 208 ? 0.83023 1.21911 1.34500 0.47025  -0.05848 -0.00535 208 LYS L CD    
3271  C CE    . LYS B 208 ? 0.88560 1.22400 1.40222 0.47505  -0.06008 -0.00258 208 LYS L CE    
3272  N NZ    . LYS B 208 ? 1.09306 1.45082 1.64794 0.47390  -0.08291 0.02640  208 LYS L NZ    
3273  N N     . SER B 209 ? 0.81757 1.37663 1.32112 0.47509  -0.01519 -0.02137 209 SER L N     
3274  C CA    . SER B 209 ? 0.78291 1.39079 1.27638 0.46858  -0.00822 -0.01904 209 SER L CA    
3275  C C     . SER B 209 ? 0.77063 1.43702 1.30570 0.44941  -0.02949 0.01312  209 SER L C     
3276  O O     . SER B 209 ? 0.76079 1.43555 1.33768 0.44697  -0.04672 0.03221  209 SER L O     
3277  C CB    . SER B 209 ? 0.80766 1.44606 1.31137 0.49324  0.02802  -0.02830 209 SER L CB    
3278  O OG    . SER B 209 ? 0.78664 1.47772 1.35958 0.50501  0.03786  -0.00668 209 SER L OG    
3279  N N     . PHE B 210 ? 0.73206 1.43875 1.25408 0.43474  -0.02993 0.01952  210 PHE L N     
3280  C CA    . PHE B 210 ? 0.75003 1.52264 1.31401 0.41466  -0.04571 0.05136  210 PHE L CA    
3281  C C     . PHE B 210 ? 0.72517 1.55866 1.29480 0.41496  -0.02108 0.05591  210 PHE L C     
3282  O O     . PHE B 210 ? 0.72292 1.54057 1.24991 0.42767  0.00223  0.03303  210 PHE L O     
3283  C CB    . PHE B 210 ? 0.69496 1.44545 1.23044 0.38341  -0.08242 0.06226  210 PHE L CB    
3284  C CG    . PHE B 210 ? 0.68848 1.42214 1.16673 0.37083  -0.08177 0.04868  210 PHE L CG    
3285  C CD1   . PHE B 210 ? 0.71671 1.37976 1.14205 0.37598  -0.08212 0.02205  210 PHE L CD1   
3286  C CD2   . PHE B 210 ? 0.65075 1.44024 1.13116 0.35259  -0.08094 0.06384  210 PHE L CD2   
3287  C CE1   . PHE B 210 ? 0.72756 1.37521 1.10397 0.36585  -0.08338 0.00947  210 PHE L CE1   
3288  C CE2   . PHE B 210 ? 0.69493 1.47018 1.12339 0.34194  -0.08112 0.05215  210 PHE L CE2   
3289  C CZ    . PHE B 210 ? 0.68028 1.38446 1.05705 0.35033  -0.08283 0.02413  210 PHE L CZ    
3290  N N     . ASN B 211 ? 0.66898 1.57076 1.28803 0.39778  -0.02859 0.08672  211 ASN L N     
3291  C CA    . ASN B 211 ? 0.64977 1.61325 1.27680 0.39011  -0.00791 0.09776  211 ASN L CA    
3292  C C     . ASN B 211 ? 0.64589 1.62418 1.25274 0.35112  -0.03716 0.11506  211 ASN L C     
3293  O O     . ASN B 211 ? 0.64733 1.63191 1.27656 0.32623  -0.07070 0.13734  211 ASN L O     
3294  C CB    . ASN B 211 ? 0.64541 1.67886 1.34946 0.39645  0.00890  0.12261  211 ASN L CB    
3295  C CG    . ASN B 211 ? 0.71425 1.73087 1.44484 0.43298  0.03325  0.10938  211 ASN L CG    
3296  O OD1   . ASN B 211 ? 0.77243 1.73363 1.45621 0.45592  0.05165  0.07885  211 ASN L OD1   
3297  N ND2   . ASN B 211 ? 0.69778 1.75806 1.50263 0.43746  0.03049  0.13192  211 ASN L ND2   
3298  N N     . ARG B 212 ? 0.68829 1.66959 1.24971 0.34538  -0.02504 0.10486  212 ARG L N     
3299  C CA    . ARG B 212 ? 0.69847 1.68390 1.23069 0.30859  -0.05131 0.11803  212 ARG L CA    
3300  C C     . ARG B 212 ? 0.67590 1.72553 1.26146 0.27584  -0.06615 0.15680  212 ARG L C     
3301  O O     . ARG B 212 ? 0.65577 1.76919 1.28180 0.27713  -0.04058 0.17149  212 ARG L O     
3302  C CB    . ARG B 212 ? 0.64232 1.61193 1.11555 0.30580  -0.03026 0.10005  212 ARG L CB    
3303  C CG    . ARG B 212 ? 0.63616 1.58626 1.06711 0.25820  -0.05011 0.11326  212 ARG L CG    
3304  C CD    . ARG B 212 ? 0.70886 1.64301 1.08549 0.25480  -0.02521 0.09900  212 ARG L CD    
3305  N NE    . ARG B 212 ? 0.74158 1.74182 1.15739 0.27607  0.01254  0.10486  212 ARG L NE    
3306  C CZ    . ARG B 212 ? 0.73716 1.80405 1.19253 0.25593  0.02334  0.13384  212 ARG L CZ    
3307  N NH1   . ARG B 212 ? 0.72998 1.80329 1.18533 0.21136  -0.00322 0.15812  212 ARG L NH1   
3308  N NH2   . ARG B 212 ? 0.71903 1.84663 1.21783 0.28115  0.06244  0.13987  212 ARG L NH2   
3309  N N     . GLY B 213 ? 0.71799 1.74546 1.29977 0.24486  -0.10726 0.17335  213 GLY L N     
3310  C CA    . GLY B 213 ? 0.79288 1.86971 1.42123 0.20982  -0.12853 0.20913  213 GLY L CA    
3311  C C     . GLY B 213 ? 0.80819 1.89873 1.49554 0.21248  -0.14649 0.22580  213 GLY L C     
3312  O O     . GLY B 213 ? 0.75723 1.91238 1.50997 0.20940  -0.13748 0.24779  213 GLY L O     
3313  N N     . GLU B 214 ? 0.88984 1.92134 1.55657 0.22026  -0.17022 0.21577  214 GLU L N     
3314  C CA    . GLU B 214 ? 0.94868 1.98597 1.66255 0.22418  -0.19171 0.22975  214 GLU L CA    
3315  C C     . GLU B 214 ? 1.06311 2.05769 1.73931 0.18655  -0.23997 0.24381  214 GLU L C     
3316  O O     . GLU B 214 ? 1.13825 2.06310 1.74703 0.18167  -0.25288 0.22872  214 GLU L O     
3317  C CB    . GLU B 214 ? 0.99824 1.99676 1.71572 0.26754  -0.17688 0.20561  214 GLU L CB    
3318  C CG    . GLU B 214 ? 1.05276 2.04876 1.81031 0.27459  -0.20129 0.21750  214 GLU L CG    
3319  C CD    . GLU B 214 ? 1.15861 2.08792 1.89201 0.30514  -0.19927 0.19318  214 GLU L CD    
3320  O OE1   . GLU B 214 ? 1.17685 2.05554 1.85772 0.31507  -0.18368 0.16818  214 GLU L OE1   
3321  O OE2   . GLU B 214 ? 1.13705 2.06377 1.90319 0.31775  -0.21447 0.20001  214 GLU L OE2   
3322  N N     . CYS B 215 ? 1.03748 2.06943 1.75388 0.16029  -0.26572 0.27256  215 CYS L N     
3323  C CA    . CYS B 215 ? 1.10096 2.09090 1.77312 0.11745  -0.31182 0.28824  215 CYS L CA    
3324  C C     . CYS B 215 ? 1.14375 2.07765 1.79438 0.12864  -0.33923 0.28381  215 CYS L C     
3325  O O     . CYS B 215 ? 1.12609 2.08249 1.82798 0.15831  -0.33576 0.28459  215 CYS L O     
3326  C CB    . CYS B 215 ? 1.03855 2.08906 1.75926 0.08096  -0.32986 0.32174  215 CYS L CB    
3327  S SG    . CYS B 215 ? 0.99622 1.99655 1.64723 0.01380  -0.37697 0.34100  215 CYS L SG    
3328  P P     . G   C 1   ? 1.46825 2.39578 1.15255 -0.44869 0.12415  -0.00484 1   G   R P     
3329  O OP1   . G   C 1   ? 1.50233 2.35755 1.13851 -0.47348 0.17436  -0.10791 1   G   R OP1   
3330  O OP2   . G   C 1   ? 1.43090 2.50032 1.15755 -0.41219 0.12285  0.03970  1   G   R OP2   
3331  O "O5'" . G   C 1   ? 1.41796 2.37057 1.17368 -0.47200 0.05896  0.04011  1   G   R "O5'" 
3332  C "C5'" . G   C 1   ? 1.35529 2.44094 1.19596 -0.45783 0.01552  0.10997  1   G   R "C5'" 
3333  C "C4'" . G   C 1   ? 1.31565 2.41283 1.21678 -0.48670 -0.02997 0.11341  1   G   R "C4'" 
3334  O "O4'" . G   C 1   ? 1.33014 2.36904 1.20194 -0.51284 -0.00307 0.01909  1   G   R "O4'" 
3335  C "C3'" . G   C 1   ? 1.32784 2.35067 1.24905 -0.50872 -0.07606 0.15446  1   G   R "C3'" 
3336  O "O3'" . G   C 1   ? 1.28799 2.38722 1.27835 -0.49435 -0.12046 0.24836  1   G   R "O3'" 
3337  C "C2'" . G   C 1   ? 1.30364 2.29591 1.25105 -0.54317 -0.09343 0.10529  1   G   R "C2'" 
3338  O "O2'" . G   C 1   ? 1.24793 2.35165 1.28036 -0.53889 -0.13124 0.14422  1   G   R "O2'" 
3339  C "C1'" . G   C 1   ? 1.32761 2.29484 1.21986 -0.54707 -0.03606 0.01010  1   G   R "C1'" 
3340  N N9    . G   C 1   ? 1.39216 2.21119 1.20206 -0.56976 0.00027  -0.05021 1   G   R N9    
3341  C C8    . G   C 1   ? 1.44952 2.20328 1.17676 -0.55871 0.05579  -0.08513 1   G   R C8    
3342  N N7    . G   C 1   ? 1.51121 2.12652 1.16965 -0.58368 0.08158  -0.13230 1   G   R N7    
3343  C C5    . G   C 1   ? 1.48957 2.08206 1.18951 -0.61332 0.03991  -0.13150 1   G   R C5    
3344  C C6    . G   C 1   ? 1.61482 2.07695 1.26959 -0.64842 0.04580  -0.17342 1   G   R C6    
3345  O O6    . G   C 1   ? 1.70508 2.04038 1.26644 -0.66002 0.09224  -0.21712 1   G   R O6    
3346  N N1    . G   C 1   ? 1.61727 2.10447 1.34389 -0.66979 -0.00639 -0.16003 1   G   R N1    
3347  C C2    . G   C 1   ? 1.51131 2.12611 1.33930 -0.65863 -0.05764 -0.10910 1   G   R C2    
3348  N N2    . G   C 1   ? 1.45717 2.06885 1.34493 -0.68236 -0.10276 -0.10442 1   G   R N2    
3349  N N3    . G   C 1   ? 1.40947 2.14287 1.27371 -0.62569 -0.06136 -0.06572 1   G   R N3    
3350  C C4    . G   C 1   ? 1.41476 2.13174 1.21178 -0.60500 -0.01152 -0.08171 1   G   R C4    
3351  P P     . G   C 2   ? 1.43929 2.48158 1.42075 -0.48778 -0.14347 0.30216  2   G   R P     
3352  O OP1   . G   C 2   ? 1.33035 2.48898 1.36627 -0.45591 -0.15184 0.37880  2   G   R OP1   
3353  O OP2   . G   C 2   ? 1.38763 2.29271 1.26632 -0.49181 -0.10955 0.24615  2   G   R OP2   
3354  O "O5'" . G   C 2   ? 1.37943 2.39520 1.42385 -0.51800 -0.20336 0.33264  2   G   R "O5'" 
3355  C "C5'" . G   C 2   ? 1.25846 2.33776 1.37730 -0.53420 -0.23139 0.34253  2   G   R "C5'" 
3356  C "C4'" . G   C 2   ? 1.35383 2.34260 1.48223 -0.57083 -0.26379 0.31481  2   G   R "C4'" 
3357  O "O4'" . G   C 2   ? 1.39586 2.30677 1.45653 -0.58834 -0.22581 0.22179  2   G   R "O4'" 
3358  C "C3'" . G   C 2   ? 1.41364 2.30734 1.51627 -0.57999 -0.28880 0.33111  2   G   R "C3'" 
3359  O "O3'" . G   C 2   ? 1.36984 2.31736 1.55956 -0.57850 -0.34071 0.40976  2   G   R "O3'" 
3360  C "C2'" . G   C 2   ? 1.47890 2.26264 1.54453 -0.61526 -0.29039 0.26261  2   G   R "C2'" 
3361  O "O2'" . G   C 2   ? 1.38470 2.20273 1.54045 -0.63719 -0.33636 0.28133  2   G   R "O2'" 
3362  C "C1'" . G   C 2   ? 1.47976 2.26254 1.49467 -0.61465 -0.23408 0.18874  2   G   R "C1'" 
3363  N N9    . G   C 2   ? 1.53994 2.22767 1.44272 -0.60785 -0.18093 0.13937  2   G   R N9    
3364  C C8    . G   C 2   ? 1.50048 2.21520 1.35813 -0.57712 -0.13944 0.14196  2   G   R C8    
3365  N N7    . G   C 2   ? 1.56880 2.17085 1.32524 -0.57855 -0.09524 0.09239  2   G   R N7    
3366  C C5    . G   C 2   ? 1.65862 2.15258 1.38573 -0.61270 -0.10615 0.05498  2   G   R C5    
3367  C C6    . G   C 2   ? 1.80678 2.14947 1.42660 -0.62988 -0.06961 -0.00161 2   G   R C6    
3368  O O6    . G   C 2   ? 1.85618 2.12372 1.38386 -0.61777 -0.01904 -0.02934 2   G   R O6    
3369  N N1    . G   C 2   ? 1.90059 2.17502 1.52470 -0.66446 -0.09499 -0.02537 2   G   R N1    
3370  C C2    . G   C 2   ? 1.85700 2.19867 1.58130 -0.67991 -0.15030 0.00074  2   G   R C2    
3371  N N2    . G   C 2   ? 1.97016 2.22866 1.68410 -0.71300 -0.16669 -0.03256 2   G   R N2    
3372  N N3    . G   C 2   ? 1.70990 2.18689 1.53547 -0.66405 -0.18492 0.05581  2   G   R N3    
3373  C C4    . G   C 2   ? 1.64823 2.19583 1.46702 -0.63091 -0.15962 0.08104  2   G   R C4    
3374  P P     . C   C 3   ? 1.49606 2.40267 1.67229 -0.56607 -0.36428 0.44937  3   C   R P     
3375  O OP1   . C   C 3   ? 1.46614 2.45638 1.76047 -0.56884 -0.41544 0.52680  3   C   R OP1   
3376  O OP2   . C   C 3   ? 1.50239 2.40406 1.60372 -0.53297 -0.31919 0.44042  3   C   R OP2   
3377  O "O5'" . C   C 3   ? 1.56995 2.33215 1.68105 -0.59306 -0.38001 0.39777  3   C   R "O5'" 
3378  C "C5'" . C   C 3   ? 1.57679 2.31531 1.74399 -0.62645 -0.42260 0.39275  3   C   R "C5'" 
3379  C "C4'" . C   C 3   ? 1.68216 2.27809 1.76207 -0.64980 -0.42056 0.32889  3   C   R "C4'" 
3380  O "O4'" . C   C 3   ? 1.72685 2.26648 1.71988 -0.65551 -0.36085 0.25454  3   C   R "O4'" 
3381  C "C3'" . C   C 3   ? 1.76533 2.27270 1.76520 -0.63586 -0.42950 0.33313  3   C   R "C3'" 
3382  O "O3'" . C   C 3   ? 1.72077 2.24242 1.78635 -0.63823 -0.49253 0.38189  3   C   R "O3'" 
3383  C "C2'" . C   C 3   ? 1.86676 2.23441 1.75352 -0.65788 -0.39808 0.25420  3   C   R "C2'" 
3384  O "O2'" . C   C 3   ? 1.86047 2.18826 1.78400 -0.69219 -0.43654 0.23537  3   C   R "O2'" 
3385  C "C1'" . C   C 3   ? 1.84070 2.24220 1.71716 -0.66135 -0.34081 0.20913  3   C   R "C1'" 
3386  N N1    . C   C 3   ? 1.84893 2.22804 1.63700 -0.63362 -0.28496 0.19383  3   C   R N1    
3387  C C2    . C   C 3   ? 1.95187 2.19136 1.61161 -0.64003 -0.24264 0.13603  3   C   R C2    
3388  O O2    . C   C 3   ? 1.99966 2.14287 1.62093 -0.66877 -0.25188 0.09901  3   C   R O2    
3389  N N3    . C   C 3   ? 2.00028 2.21072 1.58038 -0.61495 -0.19018 0.12190  3   C   R N3    
3390  C C4    . C   C 3   ? 1.90812 2.22720 1.53367 -0.58399 -0.18096 0.15990  3   C   R C4    
3391  N N4    . C   C 3   ? 1.98646 2.26967 1.53302 -0.55960 -0.12839 0.14115  3   C   R N4    
3392  C C5    . C   C 3   ? 1.77642 2.24186 1.52815 -0.57652 -0.22240 0.21929  3   C   R C5    
3393  C C6    . C   C 3   ? 1.74042 2.22819 1.56887 -0.60220 -0.27276 0.23584  3   C   R C6    
3394  P P     . A   C 4   ? 1.79440 2.31719 1.83850 -0.60337 -0.51205 0.42594  4   A   R P     
3395  O OP1   . A   C 4   ? 1.76195 2.33336 1.91284 -0.61050 -0.58047 0.47656  4   A   R OP1   
3396  O OP2   . A   C 4   ? 1.77271 2.36831 1.80825 -0.57024 -0.46727 0.44610  4   A   R OP2   
3397  O "O5'" . A   C 4   ? 1.90384 2.26743 1.79870 -0.60157 -0.49931 0.37334  4   A   R "O5'" 
3398  C "C5'" . A   C 4   ? 1.92661 2.19793 1.79492 -0.62901 -0.53494 0.34414  4   A   R "C5'" 
3399  C "C4'" . A   C 4   ? 2.04311 2.16059 1.74977 -0.63107 -0.49534 0.28259  4   A   R "C4'" 
3400  O "O4'" . A   C 4   ? 2.05748 2.16041 1.71622 -0.63918 -0.42391 0.23562  4   A   R "O4'" 
3401  C "C3'" . A   C 4   ? 2.13161 2.18182 1.73338 -0.59172 -0.49002 0.29563  4   A   R "C3'" 
3402  O "O3'" . A   C 4   ? 2.17477 2.18367 1.76821 -0.58456 -0.55425 0.31536  4   A   R "O3'" 
3403  C "C2'" . A   C 4   ? 2.22572 2.14279 1.67750 -0.59891 -0.42055 0.23058  4   A   R "C2'" 
3404  O "O2'" . A   C 4   ? 2.30553 2.10008 1.67969 -0.62525 -0.43296 0.18889  4   A   R "O2'" 
3405  C "C1'" . A   C 4   ? 2.14569 2.13065 1.65748 -0.62351 -0.37536 0.20100  4   A   R "C1'" 
3406  N N9    . A   C 4   ? 2.11614 2.15657 1.62009 -0.59650 -0.32427 0.20809  4   A   R N9    
3407  C C8    . A   C 4   ? 2.02606 2.21079 1.63425 -0.57959 -0.32683 0.25050  4   A   R C8    
3408  N N7    . A   C 4   ? 2.04242 2.23648 1.60408 -0.55620 -0.27193 0.23900  4   A   R N7    
3409  C C5    . A   C 4   ? 2.13669 2.17977 1.55779 -0.55908 -0.22924 0.18708  4   A   R C5    
3410  C C6    . A   C 4   ? 2.19513 2.16349 1.51021 -0.54313 -0.16085 0.15048  4   A   R C6    
3411  N N6    . A   C 4   ? 2.14775 2.18840 1.48057 -0.51859 -0.12206 0.15556  4   A   R N6    
3412  N N1    . A   C 4   ? 2.32575 2.13274 1.50841 -0.55373 -0.12968 0.10594  4   A   R N1    
3413  C C2    . A   C 4   ? 2.34626 2.07560 1.50012 -0.57734 -0.16572 0.09696  4   A   R C2    
3414  N N3    . A   C 4   ? 2.31600 2.10623 1.56259 -0.59362 -0.23215 0.12405  4   A   R N3    
3415  C C4    . A   C 4   ? 2.19736 2.14468 1.57874 -0.58370 -0.26054 0.16951  4   A   R C4    
3416  P P     . C   C 5   ? 2.12942 2.21441 1.78150 -0.54262 -0.60473 0.38011  5   C   R P     
3417  O OP1   . C   C 5   ? 2.12644 2.20137 1.82244 -0.55188 -0.68200 0.39250  5   C   R OP1   
3418  O OP2   . C   C 5   ? 2.02958 2.26436 1.80134 -0.53217 -0.58868 0.42325  5   C   R OP2   
3419  O "O5'" . C   C 5   ? 2.25440 2.22933 1.74905 -0.50118 -0.57444 0.36834  5   C   R "O5'" 
3420  C "C5'" . C   C 5   ? 2.33121 2.17080 1.70260 -0.49153 -0.60116 0.34802  5   C   R "C5'" 
3421  C "C4'" . C   C 5   ? 2.43288 2.12321 1.62595 -0.48407 -0.53200 0.30285  5   C   R "C4'" 
3422  O "O4'" . C   C 5   ? 2.42930 2.13279 1.63130 -0.51515 -0.46198 0.26570  5   C   R "O4'" 
3423  C "C3'" . C   C 5   ? 2.48911 2.14869 1.60270 -0.43140 -0.50618 0.32365  5   C   R "C3'" 
3424  O "O3'" . C   C 5   ? 2.59649 2.18133 1.63164 -0.39495 -0.55747 0.34145  5   C   R "O3'" 
3425  C "C2'" . C   C 5   ? 2.56107 2.10975 1.54849 -0.44423 -0.41594 0.27182  5   C   R "C2'" 
3426  O "O2'" . C   C 5   ? 2.66995 2.04740 1.50131 -0.45358 -0.40546 0.23406  5   C   R "O2'" 
3427  C "C1'" . C   C 5   ? 2.49162 2.11898 1.57887 -0.49387 -0.39155 0.24458  5   C   R "C1'" 
3428  N N1    . C   C 5   ? 2.39202 2.14534 1.57077 -0.48475 -0.35630 0.26087  5   C   R N1    
3429  C C2    . C   C 5   ? 2.44092 2.13873 1.53415 -0.47653 -0.27786 0.22715  5   C   R C2    
3430  O O2    . C   C 5   ? 2.51109 2.05437 1.45857 -0.47849 -0.23869 0.18847  5   C   R O2    
3431  N N3    . C   C 5   ? 2.38796 2.20209 1.56018 -0.46706 -0.24641 0.23759  5   C   R N3    
3432  C C4    . C   C 5   ? 2.26639 2.23918 1.58720 -0.46550 -0.28764 0.28307  5   C   R C4    
3433  N N4    . C   C 5   ? 2.21691 2.29668 1.59914 -0.45436 -0.25237 0.29121  5   C   R N4    
3434  C C5    . C   C 5   ? 2.18564 2.21280 1.59744 -0.47577 -0.36416 0.32101  5   C   R C5    
3435  C C6    . C   C 5   ? 2.26359 2.17857 1.60248 -0.48530 -0.39700 0.30599  5   C   R C6    
3436  P P     . U   C 6   ? 2.68332 2.32696 1.74377 -0.33257 -0.58704 0.39285  6   U   R P     
3437  O OP1   . U   C 6   ? 2.56582 2.15978 1.58503 -0.30343 -0.66554 0.40901  6   U   R OP1   
3438  O OP2   . U   C 6   ? 2.48259 2.30838 1.71861 -0.33623 -0.58553 0.42759  6   U   R OP2   
3439  O "O5'" . U   C 6   ? 2.71650 2.24008 1.62044 -0.30243 -0.51112 0.37325  6   U   R "O5'" 
3440  C "C5'" . U   C 6   ? 2.80621 2.14407 1.52821 -0.31112 -0.47233 0.33055  6   U   R "C5'" 
3441  C "C4'" . U   C 6   ? 2.88305 2.14737 1.51012 -0.30087 -0.38071 0.30718  6   U   R "C4'" 
3442  O "O4'" . U   C 6   ? 2.82053 2.14697 1.51801 -0.34866 -0.32326 0.27335  6   U   R "O4'" 
3443  C "C3'" . U   C 6   ? 2.91277 2.24686 1.57723 -0.24777 -0.37292 0.34451  6   U   R "C3'" 
3444  O "O3'" . U   C 6   ? 3.04245 2.28650 1.60413 -0.19129 -0.40386 0.36881  6   U   R "O3'" 
3445  C "C2'" . U   C 6   ? 2.94280 2.25401 1.57447 -0.26449 -0.27599 0.30767  6   U   R "C2'" 
3446  O "O2'" . U   C 6   ? 2.96679 2.08643 1.41467 -0.26061 -0.21783 0.27263  6   U   R "O2'" 
3447  C "C1'" . U   C 6   ? 2.81263 2.18548 1.52768 -0.32795 -0.26583 0.27552  6   U   R "C1'" 
3448  N N1    . U   C 6   ? 2.64634 2.21559 1.54420 -0.33438 -0.28978 0.30528  6   U   R N1    
3449  C C2    . U   C 6   ? 2.62872 2.26871 1.56846 -0.33347 -0.22964 0.29396  6   U   R C2    
3450  O O2    . U   C 6   ? 2.67214 2.22180 1.51316 -0.32934 -0.15880 0.25756  6   U   R O2    
3451  N N3    . U   C 6   ? 2.54095 2.36001 1.64207 -0.33812 -0.25511 0.32638  6   U   R N3    
3452  C C4    . U   C 6   ? 2.45330 2.38043 1.67906 -0.34565 -0.32906 0.36879  6   U   R C4    
3453  O O4    . U   C 6   ? 2.34468 2.42378 1.70478 -0.34977 -0.33863 0.39792  6   U   R O4    
3454  C C5    . U   C 6   ? 2.46501 2.31018 1.64621 -0.34797 -0.38827 0.37401  6   U   R C5    
3455  C C6    . U   C 6   ? 2.57461 2.25029 1.59480 -0.34101 -0.36785 0.34245  6   U   R C6    
3456  P P     . A   C 7   ? 3.01399 2.38383 1.68429 -0.13550 -0.47446 0.42579  7   A   R P     
3457  O OP1   . A   C 7   ? 3.12476 2.39268 1.69275 -0.09476 -0.53868 0.44045  7   A   R OP1   
3458  O OP2   . A   C 7   ? 2.85143 2.41434 1.72332 -0.16261 -0.51257 0.44841  7   A   R OP2   
3459  O "O5'" . A   C 7   ? 3.13075 2.49742 1.77159 -0.09466 -0.41036 0.43155  7   A   R "O5'" 
3460  C "C5'" . A   C 7   ? 3.30395 2.49810 1.77229 -0.08727 -0.33609 0.39915  7   A   R "C5'" 
3461  C "C4'" . A   C 7   ? 3.36355 2.59743 1.85461 -0.07123 -0.26366 0.39274  7   A   R "C4'" 
3462  O "O4'" . A   C 7   ? 3.28848 2.64935 1.90175 -0.12197 -0.22914 0.37228  7   A   R "O4'" 
3463  C "C3'" . A   C 7   ? 3.41683 2.75368 1.98812 -0.00905 -0.29561 0.43772  7   A   R "C3'" 
3464  O "O3'" . A   C 7   ? 3.53623 2.79053 2.01855 0.02738  -0.22943 0.42689  7   A   R "O3'" 
3465  C "C2'" . A   C 7   ? 3.28114 2.82816 2.04570 -0.03507 -0.30072 0.45089  7   A   R "C2'" 
3466  O "O2'" . A   C 7   ? 3.28294 2.93482 2.12496 0.00596  -0.28393 0.47345  7   A   R "O2'" 
3467  C "C1'" . A   C 7   ? 3.22315 2.74527 1.96856 -0.09617 -0.23115 0.40154  7   A   R "C1'" 
3468  N N9    . A   C 7   ? 3.00411 2.68976 1.90667 -0.13910 -0.24970 0.40779  7   A   R N9    
3469  C C8    . A   C 7   ? 2.88324 2.60478 1.84555 -0.18072 -0.29926 0.41014  7   A   R C8    
3470  N N7    . A   C 7   ? 2.78357 2.65838 1.88908 -0.20923 -0.30334 0.42066  7   A   R N7    
3471  C C5    . A   C 7   ? 2.77570 2.72416 1.91474 -0.18476 -0.25377 0.42461  7   A   R C5    
3472  C C6    . A   C 7   ? 2.64802 2.75564 1.91042 -0.19367 -0.23202 0.43608  7   A   R C6    
3473  N N6    . A   C 7   ? 2.54000 2.76373 1.92111 -0.23071 -0.25810 0.45019  7   A   R N6    
3474  N N1    . A   C 7   ? 2.67046 2.81091 1.92568 -0.16096 -0.18110 0.43285  7   A   R N1    
3475  C C2    . A   C 7   ? 2.78220 2.80120 1.92024 -0.12238 -0.15373 0.41992  7   A   R C2    
3476  N N3    . A   C 7   ? 2.91920 2.77938 1.93290 -0.10901 -0.16937 0.41218  7   A   R N3    
3477  C C4    . A   C 7   ? 2.91973 2.75386 1.93842 -0.14216 -0.22029 0.41475  7   A   R C4    
3478  P P     . U   C 8   ? 3.62869 2.89753 2.11317 0.10799  -0.26291 0.46775  8   U   R P     
3479  O OP1   . U   C 8   ? 3.78170 2.87162 2.09970 0.13943  -0.19807 0.44865  8   U   R OP1   
3480  O OP2   . U   C 8   ? 3.59925 2.90548 2.12304 0.13162  -0.36515 0.50417  8   U   R OP2   
3481  O "O5'" . U   C 8   ? 3.58679 3.05698 2.24509 0.11446  -0.24627 0.48214  8   U   R "O5'" 
3482  C "C5'" . U   C 8   ? 3.60042 3.20323 2.37660 0.16350  -0.30536 0.52674  8   U   R "C5'" 
3483  C "C4'" . U   C 8   ? 3.57209 3.34924 2.49186 0.16150  -0.26933 0.53269  8   U   R "C4'" 
3484  O "O4'" . U   C 8   ? 3.45049 3.30988 2.44220 0.09441  -0.24345 0.51342  8   U   R "O4'" 
3485  C "C3'" . U   C 8   ? 3.54046 3.49515 2.62295 0.19562  -0.32994 0.57887  8   U   R "C3'" 
3486  O "O3'" . U   C 8   ? 3.66776 3.59680 2.72409 0.26807  -0.33877 0.59538  8   U   R "O3'" 
3487  C "C2'" . U   C 8   ? 3.37401 3.49771 2.59155 0.16061  -0.28838 0.57775  8   U   R "C2'" 
3488  O "O2'" . U   C 8   ? 3.39417 3.54063 2.60687 0.19250  -0.22413 0.56595  8   U   R "O2'" 
3489  C "C1'" . U   C 8   ? 3.31379 3.37179 2.47209 0.09390  -0.24889 0.53876  8   U   R "C1'" 
3490  N N1    . U   C 8   ? 3.11971 3.28261 2.38884 0.04345  -0.29334 0.55410  8   U   R N1    
3491  C C2    . U   C 8   ? 2.95088 3.28677 2.35985 0.02431  -0.27780 0.56949  8   U   R C2    
3492  O O2    . U   C 8   ? 2.94198 3.34925 2.38388 0.04715  -0.23147 0.56904  8   U   R O2    
3493  N N3    . U   C 8   ? 2.82595 3.24620 2.33242 -0.02158 -0.31784 0.58584  8   U   R N3    
3494  C C4    . U   C 8   ? 2.85680 3.21103 2.34120 -0.05074 -0.37083 0.58413  8   U   R C4    
3495  O O4    . U   C 8   ? 2.76634 3.21012 2.35382 -0.09095 -0.40111 0.59949  8   U   R O4    
3496  C C5    . U   C 8   ? 2.99260 3.17182 2.32762 -0.02883 -0.38378 0.56451  8   U   R C5    
3497  C C6    . U   C 8   ? 3.10711 3.19659 2.33911 0.01670  -0.34506 0.55246  8   U   R C6    
3498  P P     . G   C 9   ? 3.66475 3.74682 2.87023 0.31614  -0.41215 0.64042  9   G   R P     
3499  O OP1   . G   C 9   ? 3.60722 3.65688 2.80669 0.31944  -0.50252 0.65775  9   G   R OP1   
3500  O OP2   . G   C 9   ? 3.53433 3.81793 2.91093 0.29449  -0.38909 0.65389  9   G   R OP2   
3501  O "O5'" . G   C 9   ? 3.77091 3.78162 2.90666 0.39481  -0.39544 0.64278  9   G   R "O5'" 
3502  C "C5'" . G   C 9   ? 3.81149 3.85209 2.98939 0.45821  -0.46930 0.67264  9   G   R "C5'" 
3503  C "C4'" . G   C 9   ? 3.75965 3.98201 3.10097 0.49280  -0.46658 0.69292  9   G   R "C4'" 
3504  O "O4'" . G   C 9   ? 3.85274 4.06197 3.19926 0.56860  -0.53073 0.71306  9   G   R "O4'" 
3505  C "C3'" . G   C 9   ? 3.77864 4.00864 3.10437 0.50619  -0.37490 0.67278  9   G   R "C3'" 
3506  O "O3'" . G   C 9   ? 3.66542 4.01309 3.07524 0.44785  -0.32167 0.66271  9   G   R "O3'" 
3507  C "C2'" . G   C 9   ? 3.79047 4.11050 3.20642 0.57988  -0.39951 0.69385  9   G   R "C2'" 
3508  O "O2'" . G   C 9   ? 3.62102 4.16014 3.23545 0.56473  -0.42037 0.71770  9   G   R "O2'" 
3509  C "C1'" . G   C 9   ? 3.90611 4.13484 3.26425 0.62405  -0.48758 0.71075  9   G   R "C1'" 
3510  N N9    . G   C 9   ? 4.16401 4.17467 3.32524 0.66859  -0.46833 0.69568  9   G   R N9    
3511  C C8    . G   C 9   ? 4.29761 4.12020 3.28079 0.63647  -0.42386 0.67080  9   G   R C8    
3512  N N7    . G   C 9   ? 4.48835 4.13458 3.31794 0.69059  -0.41360 0.66643  9   G   R N7    
3513  C C5    . G   C 9   ? 4.49675 4.22084 3.40893 0.76606  -0.45902 0.68911  9   G   R C5    
3514  C C6    . G   C 9   ? 4.61463 4.21986 3.43212 0.85141  -0.47369 0.69718  9   G   R C6    
3515  O O6    . G   C 9   ? 4.76081 4.15532 3.39042 0.87653  -0.44585 0.68877  9   G   R O6    
3516  N N1    . G   C 9   ? 4.52587 4.28118 3.49255 0.91080  -0.52499 0.71761  9   G   R N1    
3517  C C2    . G   C 9   ? 4.36618 4.35382 3.54488 0.88766  -0.55317 0.72930  9   G   R C2    
3518  N N2    . G   C 9   ? 4.29538 4.40142 3.59922 0.95305  -0.59799 0.74527  9   G   R N2    
3519  N N3    . G   C 9   ? 4.24837 4.34155 3.51054 0.80718  -0.53702 0.72575  9   G   R N3    
3520  C C4    . G   C 9   ? 4.30050 4.25261 3.42097 0.75216  -0.49224 0.70535  9   G   R C4    
3521  P P     . G   C 10  ? 3.71223 3.99282 3.03375 0.42623  -0.21883 0.62038  10  G   R P     
3522  O OP1   . G   C 10  ? 3.68239 3.90347 2.94587 0.35416  -0.19962 0.59703  10  G   R OP1   
3523  O OP2   . G   C 10  ? 3.86875 4.00232 3.06638 0.48619  -0.18959 0.60492  10  G   R OP2   
3524  O "O5'" . G   C 10  ? 3.61056 4.09424 3.08464 0.42077  -0.17923 0.62645  10  G   R "O5'" 
3525  C "C5'" . G   C 10  ? 3.58497 4.15385 3.13167 0.48181  -0.17167 0.63871  10  G   R "C5'" 
3526  C "C4'" . G   C 10  ? 3.48622 4.20258 3.18540 0.50171  -0.24643 0.68288  10  G   R "C4'" 
3527  O "O4'" . G   C 10  ? 3.48854 4.25930 3.24325 0.57324  -0.24820 0.69205  10  G   R "O4'" 
3528  C "C3'" . G   C 10  ? 3.33865 4.24767 3.19469 0.45110  -0.24828 0.70521  10  G   R "C3'" 
3529  O "O3'" . G   C 10  ? 3.32518 4.25684 3.23428 0.42015  -0.32240 0.73087  10  G   R "O3'" 
3530  C "C2'" . G   C 10  ? 3.22204 4.29632 3.21871 0.49573  -0.24046 0.72531  10  G   R "C2'" 
3531  O "O2'" . G   C 10  ? 3.08417 4.32692 3.24811 0.47659  -0.28585 0.76383  10  G   R "O2'" 
3532  C "C1'" . G   C 10  ? 3.32616 4.30598 3.26707 0.57233  -0.26942 0.72221  10  G   R "C1'" 
3533  N N9    . G   C 10  ? 3.27254 4.32866 3.26819 0.62750  -0.22717 0.71635  10  G   R N9    
3534  C C8    . G   C 10  ? 3.40672 4.34458 3.30609 0.69048  -0.20656 0.69534  10  G   R C8    
3535  N N7    . G   C 10  ? 3.35376 4.39098 3.32989 0.73203  -0.16830 0.69053  10  G   R N7    
3536  C C5    . G   C 10  ? 3.16302 4.39993 3.29326 0.69426  -0.15972 0.71067  10  G   R C5    
3537  C C6    . G   C 10  ? 3.03822 4.45156 3.30024 0.71277  -0.11893 0.71525  10  G   R C6    
3538  O O6    . G   C 10  ? 3.08477 4.51887 3.36055 0.76763  -0.08305 0.69900  10  G   R O6    
3539  N N1    . G   C 10  ? 2.89430 4.47167 3.28163 0.65984  -0.11987 0.74221  10  G   R N1    
3540  C C2    . G   C 10  ? 2.84319 4.41534 3.23457 0.59822  -0.15713 0.76136  10  G   R C2    
3541  N N2    . G   C 10  ? 2.70967 4.44776 3.23032 0.55516  -0.14934 0.78941  10  G   R N2    
3542  N N3    . G   C 10  ? 2.99032 4.40391 3.26598 0.58077  -0.19668 0.75377  10  G   R N3    
3543  C C4    . G   C 10  ? 3.14019 4.38927 3.28432 0.62971  -0.19521 0.72836  10  G   R C4    
3544  P P     . G   C 11  ? 3.41820 4.29444 3.27550 0.34402  -0.32033 0.71917  11  G   R P     
3545  O OP1   . G   C 11  ? 3.25456 4.28884 3.27009 0.30431  -0.36039 0.75409  11  G   R OP1   
3546  O OP2   . G   C 11  ? 3.49842 4.17765 3.20017 0.34886  -0.34880 0.70007  11  G   R OP2   
3547  O "O5'" . G   C 11  ? 3.36770 4.23712 3.17012 0.31574  -0.22744 0.68500  11  G   R "O5'" 
3548  C "C5'" . G   C 11  ? 3.16431 4.17262 3.06190 0.26791  -0.19920 0.69333  11  G   R "C5'" 
3549  C "C4'" . G   C 11  ? 3.15365 4.12110 2.96919 0.24262  -0.11983 0.65008  11  G   R "C4'" 
3550  O "O4'" . G   C 11  ? 2.93334 4.06463 2.85583 0.21090  -0.09392 0.66468  11  G   R "O4'" 
3551  C "C3'" . G   C 11  ? 3.28637 4.19856 3.02834 0.28939  -0.05881 0.61734  11  G   R "C3'" 
3552  O "O3'" . G   C 11  ? 3.47712 4.19038 3.06688 0.30396  -0.05184 0.58623  11  G   R "O3'" 
3553  C "C2'" . G   C 11  ? 3.15541 4.14315 2.90851 0.25892  0.01087  0.58956  11  G   R "C2'" 
3554  O "O2'" . G   C 11  ? 3.22750 4.09248 2.86883 0.21733  0.04248  0.54429  11  G   R "O2'" 
3555  C "C1'" . G   C 11  ? 2.95081 4.10607 2.84089 0.22317  -0.01946 0.63200  11  G   R "C1'" 
3556  N N9    . G   C 11  ? 2.89416 4.22407 2.90941 0.25124  -0.00719 0.66324  11  G   R N9    
3557  C C8    . G   C 11  ? 2.75618 4.23531 2.90488 0.22766  -0.03780 0.71118  11  G   R C8    
3558  N N7    . G   C 11  ? 2.71909 4.34126 2.96585 0.25467  -0.01637 0.73396  11  G   R N7    
3559  C C5    . G   C 11  ? 2.84621 4.41495 3.02284 0.30104  0.02963  0.69688  11  G   R C5    
3560  C C6    . G   C 11  ? 2.87115 4.54343 3.10464 0.34597  0.07001  0.69757  11  G   R C6    
3561  O O6    . G   C 11  ? 2.77731 4.61203 3.13371 0.35237  0.07521  0.73239  11  G   R O6    
3562  N N1    . G   C 11  ? 3.01186 4.57664 3.14343 0.38521  0.11049  0.65089  11  G   R N1    
3563  C C2    . G   C 11  ? 3.10829 4.48750 3.10018 0.37987  0.11487  0.61141  11  G   R C2    
3564  N N2    . G   C 11  ? 3.23191 4.52464 3.14340 0.42082  0.16064  0.57054  11  G   R N2    
3565  N N3    . G   C 11  ? 3.08408 4.36724 3.01979 0.33691  0.08045  0.61093  11  G   R N3    
3566  C C4    . G   C 11  ? 2.95290 4.33902 2.98624 0.29939  0.03709  0.65343  11  G   R C4    
3567  P P     . C   C 12  ? 3.45193 4.05765 2.92946 0.33168  0.02650  0.53715  12  C   R P     
3568  O OP1   . C   C 12  ? 3.38507 4.01113 2.84269 0.28334  0.09083  0.49546  12  C   R OP1   
3569  O OP2   . C   C 12  ? 3.58814 3.99400 2.92804 0.35818  0.01031  0.52731  12  C   R OP2   
3570  O "O5'" . C   C 12  ? 3.40390 4.13409 2.97484 0.38984  0.04021  0.55374  12  C   R "O5'" 
3571  C "C5'" . C   C 12  ? 3.45180 4.13750 2.96792 0.42538  0.10732  0.51674  12  C   R "C5'" 
3572  C "C4'" . C   C 12  ? 3.40289 4.17878 3.00323 0.49145  0.09526  0.54107  12  C   R "C4'" 
3573  O "O4'" . C   C 12  ? 3.23557 4.22496 2.98739 0.47726  0.09362  0.56736  12  C   R "O4'" 
3574  C "C3'" . C   C 12  ? 3.48048 4.21955 3.09660 0.53525  0.01682  0.58036  12  C   R "C3'" 
3575  O "O3'" . C   C 12  ? 3.62897 4.18496 3.11648 0.58313  0.01931  0.56446  12  C   R "O3'" 
3576  C "C2'" . C   C 12  ? 3.35348 4.28282 3.12969 0.57318  0.00119  0.61108  12  C   R "C2'" 
3577  O "O2'" . C   C 12  ? 3.38571 4.29193 3.14379 0.63612  0.03956  0.59178  12  C   R "O2'" 
3578  C "C1'" . C   C 12  ? 3.19478 4.28084 3.05571 0.52236  0.04400  0.60877  12  C   R "C1'" 
3579  N N1    . C   C 12  ? 3.08458 4.30260 3.06594 0.48316  -0.00873 0.65294  12  C   R N1    
3580  C C2    . C   C 12  ? 2.90132 4.30681 3.03997 0.50113  -0.01860 0.68702  12  C   R C2    
3581  O O2    . C   C 12  ? 2.79726 4.25713 2.97021 0.55033  0.01532  0.67803  12  C   R O2    
3582  N N3    . C   C 12  ? 2.82467 4.34749 3.07803 0.46349  -0.06187 0.72796  12  C   R N3    
3583  C C4    . C   C 12  ? 2.88372 4.34552 3.10173 0.41198  -0.09784 0.73481  12  C   R C4    
3584  N N4    . C   C 12  ? 2.77362 4.35196 3.11240 0.37632  -0.13855 0.77520  12  C   R N4    
3585  C C5    . C   C 12  ? 3.03633 4.31303 3.09592 0.39410  -0.09006 0.69899  12  C   R C5    
3586  C C6    . C   C 12  ? 3.12381 4.28434 3.06994 0.42951  -0.04419 0.65976  12  C   R C6    
3587  P P     . G   C 13  ? 3.79620 4.13071 3.09852 0.55844  0.06500  0.52186  13  G   R P     
3588  O OP1   . G   C 13  ? 3.84849 4.15155 3.10852 0.57281  0.15171  0.47667  13  G   R OP1   
3589  O OP2   . G   C 13  ? 3.78892 4.09661 3.06227 0.48755  0.04848  0.51918  13  G   R OP2   
3590  O "O5'" . G   C 13  ? 3.98807 4.15629 3.18785 0.61285  0.01424  0.54018  13  G   R "O5'" 
3591  C "C5'" . G   C 13  ? 4.01627 4.14986 3.20267 0.60020  -0.06494 0.57081  13  G   R "C5'" 
3592  C "C4'" . G   C 13  ? 3.94981 4.21722 3.26834 0.64433  -0.14395 0.61472  13  G   R "C4'" 
3593  O "O4'" . G   C 13  ? 4.03918 4.21208 3.29781 0.65175  -0.22315 0.63687  13  G   R "O4'" 
3594  C "C3'" . G   C 13  ? 4.01392 4.29793 3.36182 0.72700  -0.14150 0.62021  13  G   R "C3'" 
3595  O "O3'" . G   C 13  ? 3.87396 4.34448 3.36457 0.72994  -0.10353 0.61810  13  G   R "O3'" 
3596  C "C2'" . G   C 13  ? 4.04819 4.33906 3.43163 0.77310  -0.24108 0.65741  13  G   R "C2'" 
3597  O "O2'" . G   C 13  ? 3.85544 4.36109 3.42895 0.76090  -0.28591 0.68485  13  G   R "O2'" 
3598  C "C1'" . G   C 13  ? 4.12510 4.27523 3.38728 0.73071  -0.27519 0.65790  13  G   R "C1'" 
3599  N N9    . G   C 13  ? 4.35642 4.26894 3.41942 0.76311  -0.25825 0.64321  13  G   R N9    
3600  C C8    . G   C 13  ? 4.46008 4.21527 3.37581 0.71391  -0.20543 0.61516  13  G   R C8    
3601  N N7    . G   C 13  ? 4.63121 4.18046 3.37903 0.75269  -0.19360 0.60889  13  G   R N7    
3602  C C5    . G   C 13  ? 4.64847 4.21997 3.43280 0.83610  -0.24659 0.63513  13  G   R C5    
3603  C C6    . G   C 13  ? 4.83854 4.23567 3.48800 0.91118  -0.26217 0.64429  13  G   R C6    
3604  O O6    . G   C 13  ? 5.02417 4.20412 3.48748 0.91570  -0.22675 0.63294  13  G   R O6    
3605  N N1    . G   C 13  ? 4.79575 4.29175 3.54766 0.98677  -0.32430 0.66959  13  G   R N1    
3606  C C2    . G   C 13  ? 4.57200 4.30543 3.53309 0.98620  -0.36145 0.68291  13  G   R C2    
3607  N N2    . G   C 13  ? 4.55753 4.35599 3.59706 1.06580  -0.41872 0.70263  13  G   R N2    
3608  N N3    . G   C 13  ? 4.42434 4.31683 3.50798 0.91393  -0.34284 0.67754  13  G   R N3    
3609  C C4    . G   C 13  ? 4.47191 4.27103 3.45568 0.84342  -0.28763 0.65426  13  G   R C4    
3610  P P     . C   C 14  ? 3.80462 4.26361 3.27894 0.77746  -0.02777 0.58775  14  C   R P     
3611  O OP1   . C   C 14  ? 3.59928 4.28147 3.24032 0.77338  -0.00437 0.59315  14  C   R OP1   
3612  O OP2   . C   C 14  ? 3.86868 4.15786 3.18756 0.74915  0.04438  0.54435  14  C   R OP2   
3613  O "O5'" . C   C 14  ? 3.96303 4.34598 3.41283 0.86791  -0.07538 0.60488  14  C   R "O5'" 
3614  C "C5'" . C   C 14  ? 3.87197 4.40813 3.47250 0.91460  -0.13609 0.63627  14  C   R "C5'" 
3615  C "C4'" . C   C 14  ? 3.99696 4.42370 3.54157 1.00330  -0.17686 0.64447  14  C   R "C4'" 
3616  O "O4'" . C   C 14  ? 4.11703 4.37135 3.52557 1.00410  -0.23402 0.65775  14  C   R "O4'" 
3617  C "C3'" . C   C 14  ? 4.24075 4.53887 3.68307 1.04921  -0.10536 0.61284  14  C   R "C3'" 
3618  O "O3'" . C   C 14  ? 4.26813 4.71210 3.83663 1.08650  -0.06920 0.60227  14  C   R "O3'" 
3619  C "C2'" . C   C 14  ? 4.37884 4.48876 3.69372 1.11583  -0.15987 0.62788  14  C   R "C2'" 
3620  O "O2'" . C   C 14  ? 4.18681 4.39234 3.61279 1.19204  -0.22416 0.65021  14  C   R "O2'" 
3621  C "C1'" . C   C 14  ? 4.31329 4.36913 3.57082 1.06612  -0.22069 0.64824  14  C   R "C1'" 
3622  N N1    . C   C 14  ? 4.55116 4.40978 3.62526 1.01722  -0.17028 0.62661  14  C   R N1    
3623  C C2    . C   C 14  ? 4.81168 4.43425 3.70050 1.06066  -0.16715 0.62486  14  C   R C2    
3624  O O2    . C   C 14  ? 4.83851 4.41724 3.71484 1.14422  -0.21044 0.64259  14  C   R O2    
3625  N N3    . C   C 14  ? 5.02428 4.47050 3.75206 1.01127  -0.11517 0.60361  14  C   R N3    
3626  C C4    . C   C 14  ? 4.93205 4.43346 3.68247 0.92450  -0.07235 0.58181  14  C   R C4    
3627  N N4    . C   C 14  ? 5.10388 4.43096 3.70063 0.87811  -0.02056 0.55712  14  C   R N4    
3628  C C5    . C   C 14  ? 4.59918 4.33666 3.53187 0.88254  -0.07957 0.58456  14  C   R C5    
3629  C C6    . C   C 14  ? 4.46972 4.37387 3.55433 0.92970  -0.12670 0.60860  14  C   R C6    
3630  P P     . A   C 15  ? 4.76128 5.13761 4.26615 1.10155  0.03271  0.55679  15  A   R P     
3631  O OP1   . A   C 15  ? 4.90978 5.22412 4.40507 1.19677  0.02041  0.55717  15  A   R OP1   
3632  O OP2   . A   C 15  ? 4.65620 5.21587 4.27366 1.05174  0.09181  0.53785  15  A   R OP2   
3633  O "O5'" . A   C 15  ? 4.99922 5.14609 4.30473 1.05909  0.07190  0.53418  15  A   R "O5'" 
3634  C "C5'" . A   C 15  ? 5.36903 5.35856 4.55575 1.07821  0.14931  0.49498  15  A   R "C5'" 
3635  C "C4'" . A   C 15  ? 5.60481 5.39197 4.66555 1.15107  0.11907  0.50921  15  A   R "C4'" 
3636  O "O4'" . A   C 15  ? 5.44548 5.14130 4.42829 1.13926  0.04368  0.54380  15  A   R "O4'" 
3637  C "C3'" . A   C 15  ? 6.10747 5.67035 5.00127 1.15632  0.19782  0.47312  15  A   R "C3'" 
3638  O "O3'" . A   C 15  ? 6.31366 5.90150 5.24784 1.19677  0.26245  0.43999  15  A   R "O3'" 
3639  C "C2'" . A   C 15  ? 6.21839 5.57819 4.97033 1.20776  0.14073  0.50593  15  A   R "C2'" 
3640  O "O2'" . A   C 15  ? 6.23382 5.60814 5.03202 1.30440  0.09620  0.52705  15  A   R "O2'" 
3641  C "C1'" . A   C 15  ? 5.80329 5.24232 4.59286 1.16713  0.05766  0.54107  15  A   R "C1'" 
3642  N N9    . A   C 15  ? 5.79641 5.12428 4.46987 1.08582  0.08778  0.52679  15  A   R N9    
3643  C C8    . A   C 15  ? 5.60340 5.05073 4.34284 0.99990  0.10453  0.51310  15  A   R C8    
3644  N N7    . A   C 15  ? 5.70823 5.01502 4.31995 0.94179  0.13106  0.49826  15  A   R N7    
3645  C C5    . A   C 15  ? 6.02146 5.09669 4.46612 0.99046  0.13569  0.50439  15  A   R C5    
3646  C C6    . A   C 15  ? 6.23538 5.07893 4.49060 0.96516  0.16499  0.49557  15  A   R C6    
3647  N N6    . A   C 15  ? 6.16146 4.97479 4.37130 0.88118  0.19456  0.47376  15  A   R N6    
3648  N N1    . A   C 15  ? 6.41997 5.05968 4.53177 1.03111  0.16445  0.51030  15  A   R N1    
3649  C C2    . A   C 15  ? 6.45249 5.12362 4.61412 1.11874  0.13235  0.53049  15  A   R C2    
3650  N N3    . A   C 15  ? 6.30343 5.18898 4.64620 1.15073  0.10219  0.53663  15  A   R N3    
3651  C C4    . A   C 15  ? 6.06496 5.14744 4.54266 1.08099  0.10757  0.52338  15  A   R C4    
3652  P P     . G   C 16  ? 6.88610 6.32764 6.26769 0.57856  -1.39223 -1.03069 16  G   R P     
3653  O OP1   . G   C 16  ? 7.01579 6.27480 6.16006 0.57082  -1.41148 -1.06091 16  G   R OP1   
3654  O OP2   . G   C 16  ? 6.73022 6.22831 6.26568 0.53546  -1.50704 -1.04718 16  G   R OP2   
3655  O "O5'" . G   C 16  ? 6.95618 6.42027 6.47537 0.60009  -1.29919 -1.02289 16  G   R "O5'" 
3656  C "C5'" . G   C 16  ? 7.01885 6.51721 6.48711 0.65748  -1.16038 -0.98554 16  G   R "C5'" 
3657  C "C4'" . G   C 16  ? 6.95212 6.55290 6.62848 0.67942  -1.08434 -0.96337 16  G   R "C4'" 
3658  O "O4'" . G   C 16  ? 6.73112 6.52617 6.57734 0.69078  -1.08705 -0.93023 16  G   R "O4'" 
3659  C "C3'" . G   C 16  ? 7.00995 6.53740 6.82192 0.63638  -1.13949 -1.00072 16  G   R "C3'" 
3660  O "O3'" . G   C 16  ? 7.22697 6.58277 6.93107 0.63255  -1.10643 -1.02811 16  G   R "O3'" 
3661  C "C2'" . G   C 16  ? 6.86633 6.57036 6.91943 0.66149  -1.08179 -0.96330 16  G   R "C2'" 
3662  O "O2'" . G   C 16  ? 7.00953 6.74118 7.06024 0.71569  -0.94297 -0.92949 16  G   R "O2'" 
3663  C "C1'" . G   C 16  ? 6.66465 6.52220 6.73567 0.67921  -1.09593 -0.93286 16  G   R "C1'" 
3664  N N9    . G   C 16  ? 6.50976 6.39543 6.67973 0.63263  -1.22491 -0.95539 16  G   R N9    
3665  C C8    . G   C 16  ? 6.47225 6.30324 6.52592 0.60051  -1.32576 -0.97726 16  G   R C8    
3666  N N7    . G   C 16  ? 6.36020 6.23320 6.54142 0.56594  -1.42689 -0.99144 16  G   R N7    
3667  C C5    . G   C 16  ? 6.29394 6.25688 6.69052 0.57535  -1.39168 -0.97780 16  G   R C5    
3668  C C6    . G   C 16  ? 6.17184 6.21751 6.77755 0.55381  -1.46022 -0.97959 16  G   R C6    
3669  O O6    . G   C 16  ? 6.10725 6.16186 6.74964 0.52183  -1.56876 -0.99475 16  G   R O6    
3670  N N1    . G   C 16  ? 6.11029 6.23734 6.89506 0.57700  -1.38658 -0.95714 16  G   R N1    
3671  C C2    . G   C 16  ? 6.20136 6.32806 6.96724 0.61584  -1.26307 -0.93616 16  G   R C2    
3672  N N2    . G   C 16  ? 6.14333 6.35828 7.10514 0.63475  -1.20709 -0.91300 16  G   R N2    
3673  N N3    . G   C 16  ? 6.35874 6.40749 6.92880 0.63764  -1.19756 -0.93443 16  G   R N3    
3674  C C4    . G   C 16  ? 6.38469 6.35571 6.77823 0.61560  -1.26735 -0.95566 16  G   R C4    
3675  P P     . C   C 17  ? 6.36955 5.53824 6.01857 0.56398  -1.22776 -1.09358 17  C   R P     
3676  O OP1   . C   C 17  ? 6.33958 5.32035 5.74121 0.57494  -1.19733 -1.11889 17  C   R OP1   
3677  O OP2   . C   C 17  ? 6.34030 5.55767 6.03658 0.52049  -1.35818 -1.10941 17  C   R OP2   
3678  O "O5'" . C   C 17  ? 6.08772 5.25846 5.94579 0.54106  -1.21785 -1.10106 17  C   R "O5'" 
3679  C "C5'" . C   C 17  ? 5.98144 5.21641 5.93279 0.58909  -1.08718 -1.06281 17  C   R "C5'" 
3680  C "C4'" . C   C 17  ? 5.79328 5.15632 6.02149 0.57464  -1.09626 -1.04521 17  C   R "C4'" 
3681  O "O4'" . C   C 17  ? 5.77669 5.33502 6.12383 0.59172  -1.11579 -1.01197 17  C   R "O4'" 
3682  C "C3'" . C   C 17  ? 5.70478 4.98986 6.03477 0.49973  -1.21852 -1.08883 17  C   R "C3'" 
3683  O "O3'" . C   C 17  ? 5.77106 4.89304 6.07268 0.47387  -1.20235 -1.11823 17  C   R "O3'" 
3684  C "C2'" . C   C 17  ? 5.50123 4.98342 6.09967 0.50283  -1.22855 -1.05366 17  C   R "C2'" 
3685  O "O2'" . C   C 17  ? 5.39936 4.94081 6.14180 0.53542  -1.12114 -1.01956 17  C   R "O2'" 
3686  C "C1'" . C   C 17  ? 5.57634 5.20454 6.13709 0.55137  -1.19784 -1.01842 17  C   R "C1'" 
3687  N N1    . C   C 17  ? 5.64625 5.28867 6.17779 0.51482  -1.32434 -1.03967 17  C   R N1    
3688  C C2    . C   C 17  ? 5.43118 5.19466 6.16979 0.49345  -1.39618 -1.03134 17  C   R C2    
3689  O O2    . C   C 17  ? 5.25647 5.11451 6.19511 0.50594  -1.35163 -1.00584 17  C   R O2    
3690  N N3    . C   C 17  ? 5.40548 5.18200 6.12172 0.46345  -1.50947 -1.04800 17  C   R N3    
3691  C C4    . C   C 17  ? 5.57405 5.25000 6.07488 0.45229  -1.55339 -1.07188 17  C   R C4    
3692  N N4    . C   C 17  ? 5.47620 5.16913 5.96506 0.42444  -1.66348 -1.08480 17  C   R N4    
3693  C C5    . C   C 17  ? 5.81617 5.37106 6.10391 0.47316  -1.48317 -1.08024 17  C   R C5    
3694  C C6    . C   C 17  ? 5.85440 5.39592 6.16414 0.50463  -1.37042 -1.06407 17  C   R C6    
3695  P P     . G   C 18  ? 5.91064 4.85504 6.15588 0.39013  -1.34032 -1.18428 18  G   R P     
3696  O OP1   . G   C 18  ? 6.12113 4.86658 6.24623 0.38159  -1.29372 -1.21476 18  G   R OP1   
3697  O OP2   . G   C 18  ? 5.94153 4.87008 6.04925 0.37140  -1.44102 -1.20771 18  G   R OP2   
3698  O "O5'" . G   C 18  ? 5.75252 4.80528 6.28005 0.34423  -1.40788 -1.17613 18  G   R "O5'" 
3699  C "C5'" . G   C 18  ? 5.68723 4.83409 6.41909 0.36640  -1.32094 -1.13648 18  G   R "C5'" 
3700  C "C4'" . G   C 18  ? 5.48074 4.79287 6.47405 0.34162  -1.38600 -1.11377 18  G   R "C4'" 
3701  O "O4'" . G   C 18  ? 5.35564 4.84572 6.38709 0.38593  -1.38055 -1.07913 18  G   R "O4'" 
3702  C "C3'" . G   C 18  ? 5.49858 4.75028 6.52989 0.25998  -1.54285 -1.15628 18  G   R "C3'" 
3703  O "O3'" . G   C 18  ? 5.61705 4.73946 6.69816 0.20074  -1.57452 -1.18522 18  G   R "O3'" 
3704  C "C2'" . G   C 18  ? 5.28509 4.74978 6.53521 0.26916  -1.58284 -1.11776 18  G   R "C2'" 
3705  O "O2'" . G   C 18  ? 5.21430 4.78282 6.70533 0.27602  -1.53069 -1.07946 18  G   R "O2'" 
3706  C "C1'" . G   C 18  ? 5.23888 4.81369 6.41090 0.34508  -1.49872 -1.08354 18  G   R "C1'" 
3707  N N9    . G   C 18  ? 5.23155 4.78279 6.24411 0.33631  -1.58112 -1.10666 18  G   R N9    
3708  C C8    . G   C 18  ? 5.37753 4.79795 6.13237 0.34246  -1.57800 -1.13437 18  G   R C8    
3709  N N7    . G   C 18  ? 5.35475 4.78950 6.02481 0.33166  -1.66207 -1.14623 18  G   R N7    
3710  C C5    . G   C 18  ? 5.18149 4.76051 6.06186 0.31836  -1.72523 -1.12702 18  G   R C5    
3711  C C6    . G   C 18  ? 5.12945 4.78182 6.03159 0.30581  -1.82398 -1.12700 18  G   R C6    
3712  O O6    . G   C 18  ? 5.20948 4.81377 5.94795 0.30113  -1.87817 -1.14388 18  G   R O6    
3713  N N1    . G   C 18  ? 4.97914 4.77549 6.12413 0.30145  -1.85664 -1.10115 18  G   R N1    
3714  C C2    . G   C 18  ? 4.85583 4.72263 6.20098 0.30739  -1.80200 -1.07640 18  G   R C2    
3715  N N2    . G   C 18  ? 4.66910 4.68012 6.23300 0.30639  -1.84436 -1.04966 18  G   R N2    
3716  N N3    . G   C 18  ? 4.93262 4.73299 6.26370 0.31660  -1.71042 -1.07513 18  G   R N3    
3717  C C4    . G   C 18  ? 5.09621 4.75102 6.18928 0.32196  -1.67646 -1.10203 18  G   R C4    
3718  P P     . U   C 19  ? 5.56195 4.44504 6.43123 0.13477  -1.66997 -1.25766 19  U   R P     
3719  O OP1   . U   C 19  ? 5.52635 4.40390 6.53695 0.05185  -1.80452 -1.28156 19  U   R OP1   
3720  O OP2   . U   C 19  ? 5.63817 4.35554 6.36978 0.15257  -1.57171 -1.27281 19  U   R OP2   
3721  O "O5'" . U   C 19  ? 5.64559 4.51532 6.29924 0.15777  -1.71179 -1.27441 19  U   R "O5'" 
3722  C "C5'" . U   C 19  ? 5.61598 4.49252 6.25164 0.11032  -1.85410 -1.30152 19  U   R "C5'" 
3723  C "C4'" . U   C 19  ? 5.50247 4.58126 6.39478 0.10335  -1.90249 -1.26356 19  U   R "C4'" 
3724  O "O4'" . U   C 19  ? 5.35795 4.58594 6.24500 0.16181  -1.87286 -1.22682 19  U   R "O4'" 
3725  C "C3'" . U   C 19  ? 5.59715 4.67193 6.55706 0.03151  -2.05947 -1.29140 19  U   R "C3'" 
3726  O "O3'" . U   C 19  ? 5.77397 4.75833 6.82098 -0.03687 -2.11031 -1.31762 19  U   R "O3'" 
3727  C "C2'" . U   C 19  ? 5.39487 4.69417 6.56092 0.06105  -2.06929 -1.24037 19  U   R "C2'" 
3728  O "O2'" . U   C 19  ? 5.25114 4.66237 6.66135 0.06830  -2.01312 -1.20045 19  U   R "O2'" 
3729  C "C1'" . U   C 19  ? 5.25877 4.61730 6.30672 0.13922  -1.97020 -1.21346 19  U   R "C1'" 
3730  N N1    . U   C 19  ? 5.27313 4.62114 6.16817 0.14042  -2.04598 -1.22942 19  U   R N1    
3731  C C2    . U   C 19  ? 5.21912 4.70782 6.24742 0.13837  -2.12016 -1.20812 19  U   R C2    
3732  O O2    . U   C 19  ? 5.12092 4.74162 6.37945 0.13842  -2.12407 -1.17714 19  U   R O2    
3733  N N3    . U   C 19  ? 5.26678 4.73675 6.14918 0.13945  -2.18790 -1.22152 19  U   R N3    
3734  C C4    . U   C 19  ? 5.30896 4.64299 5.93292 0.14233  -2.18985 -1.25148 19  U   R C4    
3735  O O4    . U   C 19  ? 5.30657 4.64393 5.82889 0.14335  -2.25419 -1.25638 19  U   R O4    
3736  C C5    . U   C 19  ? 5.34462 4.54203 5.84216 0.14680  -2.11105 -1.27183 19  U   R C5    
3737  C C6    . U   C 19  ? 5.34025 4.54532 5.97191 0.14564  -2.04373 -1.26143 19  U   R C6    
3738  P P     . C   C 20  ? 6.40836 5.17674 7.26767 -0.11059 -2.22240 -1.38988 20  C   R P     
3739  O OP1   . C   C 20  ? 6.62655 5.21937 7.39140 -0.12125 -2.15246 -1.41732 20  C   R OP1   
3740  O OP2   . C   C 20  ? 6.42908 5.16703 7.08408 -0.09463 -2.27785 -1.41077 20  C   R OP2   
3741  O "O5'" . C   C 20  ? 6.34972 5.17598 7.41578 -0.18912 -2.35270 -1.39474 20  C   R "O5'" 
3742  C "C5'" . C   C 20  ? 6.26904 5.19969 7.60013 -0.20437 -2.32314 -1.35672 20  C   R "C5'" 
3743  C "C4'" . C   C 20  ? 6.01102 5.16762 7.56693 -0.18932 -2.36326 -1.30600 20  C   R "C4'" 
3744  O "O4'" . C   C 20  ? 5.94153 5.20023 7.42828 -0.11151 -2.30752 -1.27821 20  C   R "O4'" 
3745  C "C3'" . C   C 20  ? 6.03278 5.21227 7.63228 -0.25257 -2.52345 -1.32561 20  C   R "C3'" 
3746  O "O3'" . C   C 20  ? 6.02847 5.19505 7.79286 -0.32892 -2.59198 -1.33132 20  C   R "O3'" 
3747  C "C2'" . C   C 20  ? 5.93227 5.32274 7.66096 -0.19848 -2.52399 -1.27364 20  C   R "C2'" 
3748  O "O2'" . C   C 20  ? 5.80292 5.35782 7.81188 -0.18868 -2.48904 -1.21909 20  C   R "O2'" 
3749  C "C1'" . C   C 20  ? 5.84196 5.23428 7.42357 -0.11542 -2.40070 -1.26047 20  C   R "C1'" 
3750  N N1    . C   C 20  ? 5.82889 5.15979 7.18176 -0.10007 -2.44569 -1.28808 20  C   R N1    
3751  C C2    . C   C 20  ? 5.67652 5.12545 7.07271 -0.08770 -2.51958 -1.26982 20  C   R C2    
3752  O O2    . C   C 20  ? 5.51371 5.11743 7.13642 -0.08794 -2.54896 -1.23194 20  C   R O2    
3753  N N3    . C   C 20  ? 5.69979 5.09007 6.88805 -0.07368 -2.55685 -1.29163 20  C   R N3    
3754  C C4    . C   C 20  ? 5.85358 5.08319 6.79863 -0.06883 -2.52233 -1.32821 20  C   R C4    
3755  N N4    . C   C 20  ? 5.89121 5.07499 6.64234 -0.05370 -2.55983 -1.34365 20  C   R N4    
3756  C C5    . C   C 20  ? 6.00774 5.11531 6.89809 -0.07679 -2.44537 -1.34787 20  C   R C5    
3757  C C6    . C   C 20  ? 5.97528 5.13504 7.07192 -0.09347 -2.41102 -1.32794 20  C   R C6    
3758  P P     . A   C 21  ? 6.28943 5.38877 8.02313 -0.41830 -2.76476 -1.37574 21  A   R P     
3759  O OP1   . A   C 21  ? 6.35692 5.44212 8.27281 -0.49467 -2.80685 -1.37534 21  A   R OP1   
3760  O OP2   . A   C 21  ? 6.48648 5.39709 7.91325 -0.42607 -2.79933 -1.43868 21  A   R OP2   
3761  O "O5'" . A   C 21  ? 6.14621 5.44568 8.00935 -0.39402 -2.83341 -1.33440 21  A   R "O5'" 
3762  C "C5'" . A   C 21  ? 6.17065 5.44667 7.94523 -0.43322 -2.97110 -1.36406 21  A   R "C5'" 
3763  C "C4'" . A   C 21  ? 6.07510 5.44300 7.77411 -0.36576 -2.96658 -1.34316 21  A   R "C4'" 
3764  O "O4'" . A   C 21  ? 6.10721 5.40588 7.62456 -0.30055 -2.84681 -1.34916 21  A   R "O4'" 
3765  C "C3'" . A   C 21  ? 6.16284 5.47537 7.71374 -0.39827 -3.09887 -1.37885 21  A   R "C3'" 
3766  O "O3'" . A   C 21  ? 6.01022 5.49011 7.66565 -0.36399 -3.14280 -1.33682 21  A   R "O3'" 
3767  C "C2'" . A   C 21  ? 6.30870 5.46116 7.55916 -0.36698 -3.05149 -1.42009 21  A   R "C2'" 
3768  O "O2'" . A   C 21  ? 6.33072 5.48559 7.43776 -0.34782 -3.11585 -1.42820 21  A   R "O2'" 
3769  C "C1'" . A   C 21  ? 6.19863 5.40396 7.47145 -0.29074 -2.89203 -1.38386 21  A   R "C1'" 
3770  N N9    . A   C 21  ? 6.34041 5.37235 7.38566 -0.27445 -2.81093 -1.42028 21  A   R N9    
3771  C C8    . A   C 21  ? 6.40400 5.33830 7.44812 -0.28540 -2.73190 -1.43334 21  A   R C8    
3772  N N7    . A   C 21  ? 6.50642 5.28814 7.31374 -0.26047 -2.66793 -1.46472 21  A   R N7    
3773  C C5    . A   C 21  ? 6.51732 5.29823 7.15898 -0.23342 -2.70837 -1.47221 21  A   R C5    
3774  C C6    . A   C 21  ? 6.64472 5.30733 7.01401 -0.19764 -2.67390 -1.49666 21  A   R C6    
3775  N N6    . A   C 21  ? 6.76458 5.27956 6.96949 -0.17964 -2.58774 -1.52039 21  A   R N6    
3776  N N1    . A   C 21  ? 6.63321 5.33450 6.90237 -0.17851 -2.72991 -1.49277 21  A   R N1    
3777  C C2    . A   C 21  ? 6.44404 5.28796 6.87366 -0.19247 -2.81349 -1.46772 21  A   R C2    
3778  N N3    . A   C 21  ? 6.34994 5.31554 7.03471 -0.22173 -2.85189 -1.44310 21  A   R N3    
3779  C C4    . A   C 21  ? 6.39447 5.32525 7.17933 -0.24212 -2.79547 -1.44565 21  A   R C4    
3780  P P     . A   C 22  ? 5.72017 5.27060 7.48208 -0.41900 -3.27857 -1.32476 22  A   R P     
3781  O OP1   . A   C 22  ? 5.43487 5.19658 7.40853 -0.37148 -3.25905 -1.25317 22  A   R OP1   
3782  O OP2   . A   C 22  ? 5.88134 5.34634 7.69430 -0.50363 -3.32838 -1.35172 22  A   R OP2   
3783  O "O5'" . A   C 22  ? 5.81134 5.26104 7.29880 -0.41250 -3.30512 -1.34086 22  A   R "O5'" 
3784  C "C5'" . A   C 22  ? 6.00094 5.32899 7.35578 -0.47667 -3.36947 -1.37081 22  A   R "C5'" 
3785  C "C4'" . A   C 22  ? 6.17947 5.32653 7.23494 -0.46932 -3.35907 -1.42418 22  A   R "C4'" 
3786  O "O4'" . A   C 22  ? 6.27939 5.31959 7.28608 -0.46201 -3.30954 -1.47152 22  A   R "O4'" 
3787  C "C3'" . A   C 22  ? 6.36792 5.38020 7.26257 -0.53143 -3.42266 -1.45977 22  A   R "C3'" 
3788  O "O3'" . A   C 22  ? 6.45770 5.37935 7.09521 -0.49984 -3.41389 -1.47674 22  A   R "O3'" 
3789  C "C2'" . A   C 22  ? 6.49499 5.35653 7.35919 -0.57708 -3.41520 -1.51791 22  A   R "C2'" 
3790  O "O2'" . A   C 22  ? 6.74124 5.42027 7.37743 -0.61727 -3.44665 -1.57084 22  A   R "O2'" 
3791  C "C1'" . A   C 22  ? 6.47070 5.31531 7.30336 -0.51483 -3.33534 -1.53120 22  A   R "C1'" 
3792  N N9    . A   C 22  ? 6.49625 5.26885 7.41050 -0.53731 -3.30052 -1.56458 22  A   R N9    
3793  C C8    . A   C 22  ? 6.40906 5.25252 7.56554 -0.57919 -3.30080 -1.54231 22  A   R C8    
3794  N N7    . A   C 22  ? 6.45454 5.21874 7.61408 -0.57396 -3.19792 -1.54770 22  A   R N7    
3795  C C5    . A   C 22  ? 6.56217 5.19680 7.46301 -0.52330 -3.12362 -1.57524 22  A   R C5    
3796  C C6    . A   C 22  ? 6.62763 5.13592 7.40207 -0.49000 -3.00034 -1.59010 22  A   R C6    
3797  N N6    . A   C 22  ? 6.61733 5.10181 7.51240 -0.50412 -2.92708 -1.58073 22  A   R N6    
3798  N N1    . A   C 22  ? 6.72213 5.13022 7.23963 -0.43887 -2.95194 -1.61136 22  A   R N1    
3799  C C2    . A   C 22  ? 6.74580 5.17739 7.14530 -0.42505 -3.02387 -1.61741 22  A   R C2    
3800  N N3    . A   C 22  ? 6.68981 5.22979 7.18550 -0.45275 -3.14001 -1.60604 22  A   R N3    
3801  C C4    . A   C 22  ? 6.59000 5.23059 7.33973 -0.50126 -3.18578 -1.58501 22  A   R C4    
3802  P P     . U   C 23  ? 6.47900 5.41332 7.01530 -0.51430 -3.47284 -1.45880 23  U   R P     
3803  O OP1   . U   C 23  ? 6.36623 5.47636 7.12560 -0.52288 -3.50806 -1.40138 23  U   R OP1   
3804  O OP2   . U   C 23  ? 6.73053 5.49788 7.09411 -0.57027 -3.51585 -1.51408 23  U   R OP2   
3805  O "O5'" . U   C 23  ? 6.42580 5.35206 6.78483 -0.44407 -3.42747 -1.44560 23  U   R "O5'" 
3806  C "C5'" . U   C 23  ? 6.22997 5.30532 6.68855 -0.38857 -3.39785 -1.38901 23  U   R "C5'" 
3807  C "C4'" . U   C 23  ? 6.03114 5.21880 6.70973 -0.36563 -3.35574 -1.36662 23  U   R "C4'" 
3808  O "O4'" . U   C 23  ? 6.04080 5.14389 6.64605 -0.34332 -3.29907 -1.40465 23  U   R "O4'" 
3809  C "C3'" . U   C 23  ? 5.82972 5.17692 6.62704 -0.30565 -3.32024 -1.30775 23  U   R "C3'" 
3810  O "O3'" . U   C 23  ? 5.78865 5.25571 6.73811 -0.32022 -3.36436 -1.26250 23  U   R "O3'" 
3811  C "C2'" . U   C 23  ? 5.69781 5.10177 6.63850 -0.27763 -3.26342 -1.30851 23  U   R "C2'" 
3812  O "O2'" . U   C 23  ? 5.59382 5.10099 6.78267 -0.30632 -3.28507 -1.28638 23  U   R "O2'" 
3813  C "C1'" . U   C 23  ? 5.83517 5.06927 6.62138 -0.29972 -3.24955 -1.37396 23  U   R "C1'" 
3814  N N1    . U   C 23  ? 5.75637 4.95037 6.41658 -0.24342 -3.18156 -1.39029 23  U   R N1    
3815  C C2    . U   C 23  ? 5.80479 4.91957 6.46337 -0.25006 -3.14941 -1.43457 23  U   R C2    
3816  O O2    . U   C 23  ? 5.95409 5.02612 6.70028 -0.29950 -3.16413 -1.45329 23  U   R O2    
3817  N N3    . U   C 23  ? 5.77875 4.87161 6.31484 -0.18812 -3.03061 -1.42262 23  U   R N3    
3818  C C4    . U   C 23  ? 5.67372 4.80893 6.10612 -0.13416 -3.00362 -1.40008 23  U   R C4    
3819  O O4    . U   C 23  ? 5.64542 4.76163 5.97882 -0.08459 -2.89296 -1.38863 23  U   R O4    
3820  C C5    . U   C 23  ? 5.64465 4.84867 6.09756 -0.14008 -3.08512 -1.37692 23  U   R C5    
3821  C C6    . U   C 23  ? 5.68592 4.91994 6.24569 -0.18751 -3.14583 -1.36273 23  U   R C6    
3822  P P     . G   C 24  ? 5.58660 5.22299 6.68507 -0.26194 -3.33247 -1.19836 24  G   R P     
3823  O OP1   . G   C 24  ? 5.63353 5.33582 6.78054 -0.28025 -3.38905 -1.16354 24  G   R OP1   
3824  O OP2   . G   C 24  ? 5.55223 5.16841 6.52055 -0.20178 -3.27085 -1.19656 24  G   R OP2   
3825  O "O5'" . G   C 24  ? 5.43724 5.18359 6.78882 -0.25877 -3.30725 -1.18107 24  G   R "O5'" 
3826  C "C5'" . G   C 24  ? 5.25240 5.09819 6.70267 -0.19561 -3.23928 -1.15410 24  G   R "C5'" 
3827  C "C4'" . G   C 24  ? 5.13640 5.05953 6.80796 -0.20260 -3.21910 -1.14960 24  G   R "C4'" 
3828  O "O4'" . G   C 24  ? 5.25505 5.04947 6.86741 -0.25232 -3.23308 -1.20679 24  G   R "O4'" 
3829  C "C3'" . G   C 24  ? 4.93844 4.95618 6.70531 -0.13630 -3.14215 -1.13156 24  G   R "C3'" 
3830  O "O3'" . G   C 24  ? 4.79387 4.96150 6.69389 -0.08722 -3.11710 -1.07206 24  G   R "O3'" 
3831  C "C2'" . G   C 24  ? 4.91142 4.93632 6.83061 -0.16417 -3.13368 -1.15270 24  G   R "C2'" 
3832  O "O2'" . G   C 24  ? 4.86521 5.00713 7.01689 -0.18690 -3.15781 -1.11118 24  G   R "O2'" 
3833  C "C1'" . G   C 24  ? 5.13205 4.97229 6.87562 -0.22992 -3.18125 -1.21358 24  G   R "C1'" 
3834  N N9    . G   C 24  ? 5.22865 4.94772 6.77849 -0.20807 -3.14183 -1.26325 24  G   R N9    
3835  C C8    . G   C 24  ? 5.33798 4.95942 6.63963 -0.18814 -3.13557 -1.28106 24  G   R C8    
3836  N N7    . G   C 24  ? 5.37475 4.90362 6.53116 -0.16382 -3.06471 -1.30925 24  G   R N7    
3837  C C5    . G   C 24  ? 5.35423 4.91809 6.65542 -0.16009 -2.97757 -1.29334 24  G   R C5    
3838  C C6    . G   C 24  ? 5.41846 4.92117 6.65213 -0.13042 -2.85002 -1.29683 24  G   R C6    
3839  O O6    . G   C 24  ? 5.49227 4.89871 6.51975 -0.10055 -2.78697 -1.31428 24  G   R O6    
3840  N N1    . G   C 24  ? 5.37038 4.94221 6.81031 -0.13535 -2.79365 -1.27228 24  G   R N1    
3841  C C2    . G   C 24  ? 5.24868 4.93550 6.92967 -0.16611 -2.85254 -1.24634 24  G   R C2    
3842  N N2    . G   C 24  ? 5.23908 4.98010 7.09618 -0.16492 -2.77999 -1.22092 24  G   R N2    
3843  N N3    . G   C 24  ? 5.19924 4.94836 6.94623 -0.19351 -2.97151 -1.24142 24  G   R N3    
3844  C C4    . G   C 24  ? 5.25759 4.93860 6.80538 -0.18841 -3.02825 -1.26662 24  G   R C4    
3845  P P     . A   C 25  ? 4.60665 4.89315 6.62388 -0.01413 -3.03379 -1.04634 25  A   R P     
3846  O OP1   . A   C 25  ? 4.48936 4.88849 6.76114 -0.01976 -3.02164 -1.02276 25  A   R OP1   
3847  O OP2   . A   C 25  ? 4.54603 4.88812 6.51119 0.03939  -3.00747 -1.00835 25  A   R OP2   
3848  O "O5'" . A   C 25  ? 4.64649 4.82991 6.51356 -0.00422 -2.99843 -1.09970 25  A   R "O5'" 
3849  C "C5'" . A   C 25  ? 4.52264 4.78041 6.44368 0.05618  -2.90977 -1.08809 25  A   R "C5'" 
3850  C "C4'" . A   C 25  ? 4.49650 4.75508 6.51997 0.04737  -2.82502 -1.08422 25  A   R "C4'" 
3851  O "O4'" . A   C 25  ? 4.66040 4.75240 6.54642 -0.01290 -2.84814 -1.13313 25  A   R "O4'" 
3852  C "C3'" . A   C 25  ? 4.50638 4.79554 6.50650 0.10892  -2.68194 -1.06651 25  A   R "C3'" 
3853  O "O3'" . A   C 25  ? 4.42555 4.88248 6.59512 0.16949  -2.63013 -1.01747 25  A   R "O3'" 
3854  C "C2'" . A   C 25  ? 4.52778 4.73994 6.54565 0.07668  -2.62678 -1.08266 25  A   R "C2'" 
3855  O "O2'" . A   C 25  ? 4.35305 4.67133 6.62041 0.06399  -2.62814 -1.05104 25  A   R "O2'" 
3856  C "C1'" . A   C 25  ? 4.67238 4.72170 6.53497 0.00496  -2.72891 -1.13540 25  A   R "C1'" 
3857  N N9    . A   C 25  ? 4.83648 4.74300 6.43196 0.01454  -2.69300 -1.17108 25  A   R N9    
3858  C C8    . A   C 25  ? 4.89967 4.73146 6.30104 0.01046  -2.75675 -1.19531 25  A   R C8    
3859  N N7    . A   C 25  ? 5.00711 4.72135 6.19298 0.02453  -2.69928 -1.21955 25  A   R N7    
3860  C C5    . A   C 25  ? 5.06537 4.77560 6.30508 0.04036  -2.58939 -1.21138 25  A   R C5    
3861  C C6    . A   C 25  ? 5.17908 4.79394 6.26806 0.06363  -2.48576 -1.22393 25  A   R C6    
3862  N N6    . A   C 25  ? 5.23273 4.73729 6.07809 0.07511  -2.47602 -1.24745 25  A   R N6    
3863  N N1    . A   C 25  ? 5.17816 4.81906 6.37792 0.07805  -2.38885 -1.20722 25  A   R N1    
3864  C C2    . A   C 25  ? 5.06474 4.82104 6.51180 0.06808  -2.39709 -1.17930 25  A   R C2    
3865  N N3    . A   C 25  ? 4.92495 4.78186 6.53437 0.04647  -2.48973 -1.16375 25  A   R N3    
3866  C C4    . A   C 25  ? 4.94756 4.77412 6.43909 0.03375  -2.58427 -1.18185 25  A   R C4    
3867  P P     . C   C 26  ? 4.74899 5.25378 6.82072 0.23453  -2.58820 -1.00287 26  C   R P     
3868  O OP1   . C   C 26  ? 4.60162 5.20888 6.76340 0.29593  -2.46076 -0.96989 26  C   R OP1   
3869  O OP2   . C   C 26  ? 4.68990 5.25879 6.81678 0.23786  -2.68811 -0.98907 26  C   R OP2   
3870  O "O5'" . C   C 26  ? 4.88483 5.22398 6.67559 0.21442  -2.59120 -1.04611 26  C   R "O5'" 
3871  C "C5'" . C   C 26  ? 4.91527 5.21112 6.57575 0.24646  -2.48010 -1.05006 26  C   R "C5'" 
3872  C "C4'" . C   C 26  ? 4.93320 5.21976 6.67030 0.24275  -2.39409 -1.04758 26  C   R "C4'" 
3873  O "O4'" . C   C 26  ? 5.10432 5.22196 6.68611 0.19339  -2.41031 -1.09087 26  C   R "O4'" 
3874  C "C3'" . C   C 26  ? 4.85804 5.20003 6.58484 0.30228  -2.25490 -1.02360 26  C   R "C3'" 
3875  O "O3'" . C   C 26  ? 4.69702 5.20787 6.60225 0.35456  -2.21141 -0.98027 26  C   R "O3'" 
3876  C "C2'" . C   C 26  ? 4.92164 5.18452 6.65382 0.27890  -2.19676 -1.03667 26  C   R "C2'" 
3877  O "O2'" . C   C 26  ? 4.82690 5.17497 6.79302 0.26779  -2.19873 -1.01390 26  C   R "O2'" 
3878  C "C1'" . C   C 26  ? 5.10739 5.19967 6.67799 0.21372  -2.29268 -1.08651 26  C   R "C1'" 
3879  N N1    . C   C 26  ? 5.28559 5.25098 6.60300 0.22283  -2.24929 -1.11201 26  C   R N1    
3880  C C2    . C   C 26  ? 5.36971 5.26962 6.62518 0.23672  -2.14419 -1.11585 26  C   R C2    
3881  O O2    . C   C 26  ? 5.30921 5.25462 6.72230 0.23936  -2.08966 -1.09877 26  C   R O2    
3882  N N3    . C   C 26  ? 5.51879 5.30849 6.54353 0.24982  -2.10138 -1.13462 26  C   R N3    
3883  C C4    . C   C 26  ? 5.55708 5.30248 6.41850 0.24707  -2.15963 -1.14866 26  C   R C4    
3884  N N4    . C   C 26  ? 5.68360 5.32650 6.32259 0.26258  -2.11219 -1.16211 26  C   R N4    
3885  C C5    . C   C 26  ? 5.45686 5.26270 6.37647 0.23107  -2.26689 -1.14588 26  C   R C5    
3886  C C6    . C   C 26  ? 5.33711 5.25048 6.48246 0.22056  -2.30769 -1.12799 26  C   R C6    
3887  P P     . G   C 27  ? 4.25314 4.83898 6.08746 0.41471  -2.16069 -0.96050 27  G   R P     
3888  O OP1   . G   C 27  ? 4.02275 4.74171 6.01658 0.44271  -2.20366 -0.93228 27  G   R OP1   
3889  O OP2   . G   C 27  ? 4.38231 4.84176 5.97098 0.39643  -2.18838 -0.99040 27  G   R OP2   
3890  O "O5'" . G   C 27  ? 4.03148 4.68125 5.90214 0.46396  -2.01621 -0.93603 27  G   R "O5'" 
3891  C "C5'" . G   C 27  ? 3.82265 4.59120 5.91167 0.49001  -1.96141 -0.90346 27  G   R "C5'" 
3892  C "C4'" . G   C 27  ? 3.80347 4.52208 5.89431 0.48450  -1.87402 -0.90432 27  G   R "C4'" 
3893  O "O4'" . G   C 27  ? 4.02590 4.57639 5.99748 0.41964  -1.93418 -0.94572 27  G   R "O4'" 
3894  C "C3'" . G   C 27  ? 3.74896 4.46177 5.71279 0.52777  -1.75513 -0.89666 27  G   R "C3'" 
3895  O "O3'" . G   C 27  ? 3.54741 4.41629 5.62315 0.59323  -1.66474 -0.85624 27  G   R "O3'" 
3896  C "C2'" . G   C 27  ? 3.82567 4.42076 5.74403 0.49790  -1.71401 -0.91359 27  G   R "C2'" 
3897  O "O2'" . G   C 27  ? 3.64425 4.31453 5.76953 0.50606  -1.66826 -0.88669 27  G   R "O2'" 
3898  C "C1'" . G   C 27  ? 4.08867 4.55098 5.93517 0.42689  -1.84198 -0.95550 27  G   R "C1'" 
3899  N N9    . G   C 27  ? 4.35446 4.69296 5.94948 0.41412  -1.86629 -0.98724 27  G   R N9    
3900  C C8    . G   C 27  ? 4.48113 4.79064 5.97131 0.39788  -1.95822 -1.00410 27  G   R C8    
3901  N N7    . G   C 27  ? 4.63939 4.83622 5.90538 0.39218  -1.95239 -1.02668 27  G   R N7    
3902  C C5    . G   C 27  ? 4.66929 4.81881 5.88600 0.40854  -1.84798 -1.02465 27  G   R C5    
3903  C C6    . G   C 27  ? 4.86709 4.90166 5.86726 0.41627  -1.79166 -1.03957 27  G   R C6    
3904  O O6    . G   C 27  ? 4.99239 4.94512 5.79829 0.40863  -1.82484 -1.05730 27  G   R O6    
3905  N N1    . G   C 27  ? 4.88685 4.90826 5.91221 0.43827  -1.68383 -1.02820 27  G   R N1    
3906  C C2    . G   C 27  ? 4.71861 4.82676 5.95333 0.44945  -1.63662 -1.00470 27  G   R C2    
3907  N N2    . G   C 27  ? 4.79625 4.87220 6.01965 0.47260  -1.52889 -0.99425 27  G   R N2    
3908  N N3    . G   C 27  ? 4.44646 4.66598 5.88682 0.44155  -1.68878 -0.98923 27  G   R N3    
3909  C C4    . G   C 27  ? 4.47364 4.70740 5.89087 0.42195  -1.79340 -1.00075 27  G   R C4    
3910  P P     . C   C 28  ? 3.35714 4.37382 5.70099 0.62037  -1.64151 -0.81808 28  C   R P     
3911  O OP1   . C   C 28  ? 3.35031 4.30046 5.77844 0.57657  -1.64983 -0.82408 28  C   R OP1   
3912  O OP2   . C   C 28  ? 3.23689 4.34605 5.67119 0.63330  -1.71883 -0.80780 28  C   R OP2   
3913  O "O5'" . C   C 28  ? 3.21152 4.34246 5.58790 0.69157  -1.50192 -0.78252 28  C   R "O5'" 
3914  C "C5'" . C   C 28  ? 3.26002 4.35137 5.45036 0.71263  -1.43348 -0.78879 28  C   R "C5'" 
3915  C "C4'" . C   C 28  ? 3.34061 4.34364 5.46558 0.70491  -1.35366 -0.79222 28  C   R "C4'" 
3916  O "O4'" . C   C 28  ? 3.52128 4.34686 5.52008 0.63935  -1.42948 -0.83441 28  C   R "O4'" 
3917  C "C3'" . C   C 28  ? 3.39788 4.40164 5.36891 0.74430  -1.25203 -0.78277 28  C   R "C3'" 
3918  O "O3'" . C   C 28  ? 3.27637 4.43606 5.36095 0.80901  -1.14806 -0.74063 28  C   R "O3'" 
3919  C "C2'" . C   C 28  ? 3.51740 4.36383 5.37058 0.71317  -1.22410 -0.80402 28  C   R "C2'" 
3920  O "O2'" . C   C 28  ? 3.40492 4.27959 5.39737 0.72839  -1.14814 -0.78121 28  C   R "O2'" 
3921  C "C1'" . C   C 28  ? 3.65156 4.37333 5.47521 0.64276  -1.35788 -0.84528 28  C   R "C1'" 
3922  N N1    . C   C 28  ? 3.93388 4.55204 5.54045 0.61782  -1.42004 -0.87675 28  C   R N1    
3923  C C2    . C   C 28  ? 4.23343 4.71569 5.63562 0.60861  -1.38350 -0.89641 28  C   R C2    
3924  O O2    . C   C 28  ? 4.26443 4.70881 5.66430 0.62267  -1.29640 -0.88851 28  C   R O2    
3925  N N3    . C   C 28  ? 4.50844 4.90374 5.71836 0.58785  -1.44216 -0.92106 28  C   R N3    
3926  C C4    . C   C 28  ? 4.40982 4.84438 5.62747 0.57428  -1.53357 -0.92694 28  C   R C4    
3927  N N4    . C   C 28  ? 4.60411 4.95095 5.63097 0.55476  -1.58692 -0.94785 28  C   R N4    
3928  C C5    . C   C 28  ? 4.09369 4.65915 5.51356 0.58372  -1.57222 -0.90896 28  C   R C5    
3929  C C6    . C   C 28  ? 3.88037 4.53462 5.48673 0.60626  -1.51303 -0.88426 28  C   R C6    
3930  P P     . U   C 29  ? 3.28323 4.55324 5.29964 0.85768  -1.10756 -0.72347 29  U   R P     
3931  O OP1   . U   C 29  ? 3.09214 4.53805 5.30239 0.90928  -1.07271 -0.68926 29  U   R OP1   
3932  O OP2   . U   C 29  ? 3.36509 4.55299 5.22868 0.82057  -1.20477 -0.75483 29  U   R OP2   
3933  O "O5'" . U   C 29  ? 3.38845 4.64100 5.27930 0.88761  -0.98693 -0.70813 29  U   R "O5'" 
3934  C "C5'" . U   C 29  ? 3.40342 4.60210 5.32536 0.88918  -0.91696 -0.69986 29  U   R "C5'" 
3935  C "C4'" . U   C 29  ? 3.56432 4.63946 5.27476 0.88189  -0.86984 -0.71168 29  U   R "C4'" 
3936  O "O4'" . U   C 29  ? 3.68869 4.58182 5.28961 0.81740  -0.96230 -0.75637 29  U   R "O4'" 
3937  C "C3'" . U   C 29  ? 3.70792 4.81302 5.25320 0.90134  -0.85115 -0.70675 29  U   R "C3'" 
3938  O "O3'" . U   C 29  ? 3.66449 4.92223 5.24968 0.96386  -0.74396 -0.66496 29  U   R "O3'" 
3939  C "C2'" . U   C 29  ? 3.87208 4.80429 5.20874 0.87241  -0.85102 -0.73099 29  U   R "C2'" 
3940  O "O2'" . U   C 29  ? 3.85866 4.77337 5.17516 0.90574  -0.73484 -0.70918 29  U   R "O2'" 
3941  C "C1'" . U   C 29  ? 3.90259 4.70476 5.27474 0.81083  -0.95898 -0.77122 29  U   R "C1'" 
3942  N N1    . U   C 29  ? 4.00675 4.76508 5.30517 0.76981  -1.08131 -0.80073 29  U   R N1    
3943  C C2    . U   C 29  ? 4.32347 4.95636 5.40234 0.74621  -1.11040 -0.82387 29  U   R C2    
3944  O O2    . U   C 29  ? 4.48080 5.03718 5.42501 0.75875  -1.04061 -0.82164 29  U   R O2    
3945  N N3    . U   C 29  ? 4.42534 5.02568 5.44716 0.71088  -1.22236 -0.84711 29  U   R N3    
3946  C C4    . U   C 29  ? 4.23455 4.91042 5.39036 0.69877  -1.30511 -0.84967 29  U   R C4    
3947  O O4    . U   C 29  ? 4.30501 4.93546 5.38401 0.66874  -1.40000 -0.86966 29  U   R O4    
3948  C C5    . U   C 29  ? 3.90647 4.71107 5.28395 0.72718  -1.26763 -0.82502 29  U   R C5    
3949  C C6    . U   C 29  ? 3.86027 4.70224 5.29920 0.76036  -1.15994 -0.80169 29  U   R C6    
3950  P P     . G   C 30  ? 3.71984 5.10146 5.27748 0.98568  -0.75907 -0.65356 30  G   R P     
3951  O OP1   . G   C 30  ? 3.60980 5.17214 5.30271 1.04864  -0.66571 -0.61254 30  G   R OP1   
3952  O OP2   . G   C 30  ? 3.69670 5.03765 5.26966 0.94216  -0.89075 -0.68504 30  G   R OP2   
3953  O "O5'" . G   C 30  ? 3.84182 5.16296 5.17072 0.98378  -0.72372 -0.65202 30  G   R "O5'" 
3954  C "C5'" . G   C 30  ? 3.87766 5.17909 5.13106 1.01369  -0.61311 -0.62923 30  G   R "C5'" 
3955  C "C4'" . G   C 30  ? 4.02672 5.18227 5.05541 0.98622  -0.62731 -0.64644 30  G   R "C4'" 
3956  O "O4'" . G   C 30  ? 4.15336 5.14186 5.14496 0.92894  -0.72875 -0.69173 30  G   R "O4'" 
3957  C "C3'" . G   C 30  ? 4.05168 5.23184 4.94247 0.97624  -0.66299 -0.64462 30  G   R "C3'" 
3958  O "O3'" . G   C 30  ? 3.96526 5.27119 4.81645 1.02312  -0.56306 -0.60209 30  G   R "O3'" 
3959  C "C2'" . G   C 30  ? 4.24594 5.24065 4.94885 0.93407  -0.71672 -0.67511 30  G   R "C2'" 
3960  O "O2'" . G   C 30  ? 4.47713 5.42154 5.05731 0.96179  -0.61899 -0.65598 30  G   R "O2'" 
3961  C "C1'" . G   C 30  ? 4.27338 5.16319 5.07201 0.89712  -0.78867 -0.71206 30  G   R "C1'" 
3962  N N9    . G   C 30  ? 4.24397 5.11340 5.08070 0.85279  -0.91893 -0.74210 30  G   R N9    
3963  C C8    . G   C 30  ? 4.16852 5.11020 5.19278 0.84614  -0.97425 -0.74778 30  G   R C8    
3964  N N7    . G   C 30  ? 4.16467 5.06539 5.17062 0.80732  -1.08845 -0.77353 30  G   R N7    
3965  C C5    . G   C 30  ? 4.24004 5.03540 5.03478 0.78554  -1.11069 -0.78588 30  G   R C5    
3966  C C6    . G   C 30  ? 4.24432 4.95724 4.92594 0.74427  -1.21678 -0.81079 30  G   R C6    
3967  O O6    . G   C 30  ? 4.20846 4.92313 4.95489 0.71815  -1.31558 -0.82808 30  G   R O6    
3968  N N1    . G   C 30  ? 4.33023 4.95368 4.80150 0.73830  -1.19723 -0.81096 30  G   R N1    
3969  C C2    . G   C 30  ? 4.42295 5.03729 4.80182 0.76982  -1.08918 -0.78943 30  G   R C2    
3970  N N2    . G   C 30  ? 4.54116 5.06707 4.71386 0.76234  -1.08622 -0.78947 30  G   R N2    
3971  N N3    . G   C 30  ? 4.39079 5.07932 4.87224 0.80915  -0.98934 -0.76634 30  G   R N3    
3972  C C4    . G   C 30  ? 4.30032 5.07638 4.98824 0.81376  -1.00684 -0.76630 30  G   R C4    
3973  P P     . C   C 31  ? 3.53622 4.98975 4.41040 1.03224  -0.58240 -0.58602 31  C   R P     
3974  O OP1   . C   C 31  ? 3.33825 4.95457 4.26533 1.09104  -0.46329 -0.53986 31  C   R OP1   
3975  O OP2   . C   C 31  ? 3.48409 4.94433 4.48271 1.00559  -0.68649 -0.61465 31  C   R OP2   
3976  O "O5'" . C   C 31  ? 3.52933 4.90673 4.19209 1.00075  -0.62217 -0.59048 31  C   R "O5'" 
3977  C "C5'" . C   C 31  ? 3.58686 4.86411 4.08148 1.00242  -0.57445 -0.58239 31  C   R "C5'" 
3978  C "C4'" . C   C 31  ? 3.64718 4.80122 3.97354 0.95512  -0.66310 -0.60539 31  C   R "C4'" 
3979  O "O4'" . C   C 31  ? 3.79989 4.81292 4.14920 0.91218  -0.76317 -0.65303 31  C   R "O4'" 
3980  C "C3'" . C   C 31  ? 3.52730 4.75481 3.83664 0.93419  -0.72565 -0.60134 31  C   R "C3'" 
3981  O "O3'" . C   C 31  ? 3.46476 4.78434 3.67686 0.95497  -0.65747 -0.55940 31  C   R "O3'" 
3982  C "C2'" . C   C 31  ? 3.60672 4.67888 3.81780 0.88007  -0.84426 -0.64031 31  C   R "C2'" 
3983  O "O2'" . C   C 31  ? 3.63760 4.61843 3.64829 0.87208  -0.82897 -0.63118 31  C   R "O2'" 
3984  C "C1'" . C   C 31  ? 3.75701 4.72965 4.05308 0.86947  -0.87335 -0.67465 31  C   R "C1'" 
3985  N N1    . C   C 31  ? 3.74979 4.76538 4.22237 0.85549  -0.94690 -0.69609 31  C   R N1    
3986  C C2    . C   C 31  ? 3.77472 4.72266 4.22745 0.81142  -1.06854 -0.72593 31  C   R C2    
3987  O O2    . C   C 31  ? 3.84948 4.70334 4.13680 0.78368  -1.11285 -0.73407 31  C   R O2    
3988  N N3    . C   C 31  ? 3.73123 4.72208 4.34603 0.80402  -1.13189 -0.74163 31  C   R N3    
3989  C C4    . C   C 31  ? 3.65930 4.75615 4.44997 0.83807  -1.07886 -0.72853 31  C   R C4    
3990  N N4    . C   C 31  ? 3.53909 4.67914 4.48475 0.83366  -1.14233 -0.74093 31  C   R N4    
3991  C C5    . C   C 31  ? 3.67309 4.84007 4.48861 0.88212  -0.95550 -0.69849 31  C   R C5    
3992  C C6    . C   C 31  ? 3.72677 4.84879 4.38058 0.88903  -0.89417 -0.68366 31  C   R C6    
3993  P P     . C   C 32  ? 3.31546 4.84061 3.63765 0.99184  -0.59173 -0.52333 32  C   R P     
3994  O OP1   . C   C 32  ? 3.29841 4.89133 3.49019 1.00864  -0.51775 -0.47823 32  C   R OP1   
3995  O OP2   . C   C 32  ? 3.25373 4.84748 3.74678 1.03125  -0.53365 -0.52065 32  C   R OP2   
3996  O "O5'" . C   C 32  ? 3.29110 4.84529 3.66536 0.95686  -0.69726 -0.54539 32  C   R "O5'" 
3997  C "C5'" . C   C 32  ? 3.32166 4.92027 3.59873 0.93597  -0.72112 -0.52839 32  C   R "C5'" 
3998  C "C4'" . C   C 32  ? 3.43856 4.88927 3.57892 0.88510  -0.81670 -0.55089 32  C   R "C4'" 
3999  O "O4'" . C   C 32  ? 3.47327 4.77892 3.61655 0.87205  -0.85927 -0.58659 32  C   R "O4'" 
4000  C "C3'" . C   C 32  ? 3.50140 4.94422 3.66444 0.84747  -0.92309 -0.57249 32  C   R "C3'" 
4001  O "O3'" . C   C 32  ? 3.58063 5.10884 3.68002 0.83761  -0.91414 -0.54386 32  C   R "O3'" 
4002  C "C2'" . C   C 32  ? 3.57144 4.83969 3.63986 0.80673  -1.01468 -0.60432 32  C   R "C2'" 
4003  O "O2'" . C   C 32  ? 3.59410 4.80609 3.47903 0.78904  -1.00806 -0.58340 32  C   R "O2'" 
4004  C "C1'" . C   C 32  ? 3.52953 4.73313 3.64464 0.82601  -0.97982 -0.62063 32  C   R "C1'" 
4005  N N1    . C   C 32  ? 3.50381 4.70743 3.78868 0.82535  -1.03166 -0.65205 32  C   R N1    
4006  C C2    . C   C 32  ? 3.58978 4.68253 3.87075 0.78559  -1.14651 -0.68845 32  C   R C2    
4007  O O2    . C   C 32  ? 3.68313 4.67744 3.81637 0.75289  -1.20066 -0.69481 32  C   R O2    
4008  N N3    . C   C 32  ? 3.56248 4.66483 4.00256 0.78633  -1.19348 -0.71201 32  C   R N3    
4009  C C4    . C   C 32  ? 3.45947 4.67360 4.05597 0.82519  -1.12962 -0.70028 32  C   R C4    
4010  N N4    . C   C 32  ? 3.40650 4.63168 4.15951 0.82625  -1.17825 -0.71961 32  C   R N4    
4011  C C5    . C   C 32  ? 3.35525 4.68132 3.95704 0.86718  -1.01176 -0.66457 32  C   R C5    
4012  C C6    . C   C 32  ? 3.39863 4.71591 3.84268 0.86514  -0.96754 -0.64172 32  C   R C6    
4013  P P     . G   C 33  ? 3.80490 5.47088 4.02624 0.84717  -0.92155 -0.54191 33  G   R P     
4014  O OP1   . G   C 33  ? 3.79598 5.51664 3.91615 0.82327  -0.92375 -0.51390 33  G   R OP1   
4015  O OP2   . G   C 33  ? 3.72048 5.50116 4.08374 0.89908  -0.83842 -0.53298 33  G   R OP2   
4016  O "O5'" . G   C 33  ? 3.74841 5.32755 4.03683 0.81954  -1.03970 -0.58645 33  G   R "O5'" 
4017  C "C5'" . G   C 33  ? 3.71348 5.25836 3.94123 0.78027  -1.12260 -0.59380 33  G   R "C5'" 
4018  C "C4'" . G   C 33  ? 3.75785 5.15253 3.84340 0.73902  -1.18829 -0.60249 33  G   R "C4'" 
4019  O "O4'" . G   C 33  ? 3.79188 5.08652 3.90986 0.74292  -1.21093 -0.63035 33  G   R "O4'" 
4020  C "C3'" . G   C 33  ? 3.76945 5.09753 3.82206 0.69897  -1.29545 -0.61996 33  G   R "C3'" 
4021  O "O3'" . G   C 33  ? 3.80565 5.03743 3.69237 0.66364  -1.32707 -0.60794 33  G   R "O3'" 
4022  C "C2'" . G   C 33  ? 3.76891 5.02289 3.92592 0.70075  -1.36624 -0.66032 33  G   R "C2'" 
4023  O "O2'" . G   C 33  ? 3.80313 4.94354 3.90428 0.66334  -1.47302 -0.68043 33  G   R "O2'" 
4024  C "C1'" . G   C 33  ? 3.77806 4.98419 3.93066 0.71630  -1.32047 -0.66470 33  G   R "C1'" 
4025  N N9    . G   C 33  ? 3.70718 4.93438 4.02314 0.74192  -1.31946 -0.68674 33  G   R N9    
4026  C C8    . G   C 33  ? 3.70990 5.00568 4.10525 0.77998  -1.22828 -0.67565 33  G   R C8    
4027  N N7    . G   C 33  ? 3.65318 4.96039 4.19829 0.79622  -1.24437 -0.69478 33  G   R N7    
4028  C C5    . G   C 33  ? 3.59527 4.84080 4.16060 0.76897  -1.35305 -0.72004 33  G   R C5    
4029  C C6    . G   C 33  ? 3.50451 4.73995 4.21145 0.77255  -1.41546 -0.74349 33  G   R C6    
4030  O O6    . G   C 33  ? 3.46995 4.75074 4.31842 0.79852  -1.38683 -0.74614 33  G   R O6    
4031  N N1    . G   C 33  ? 3.50707 4.67484 4.18166 0.74310  -1.51962 -0.76098 33  G   R N1    
4032  C C2    . G   C 33  ? 3.55702 4.66926 4.08304 0.71229  -1.55890 -0.75671 33  G   R C2    
4033  N N2    . G   C 33  ? 3.49216 4.54019 4.01160 0.68942  -1.65926 -0.77353 33  G   R N2    
4034  N N3    . G   C 33  ? 3.63349 4.75594 4.02987 0.70585  -1.50233 -0.73375 33  G   R N3    
4035  C C4    . G   C 33  ? 3.64953 4.84093 4.07268 0.73574  -1.40078 -0.71637 33  G   R C4    
4036  P P     . G   C 34  ? 3.68666 4.92903 3.47801 0.62678  -1.36450 -0.58578 34  G   R P     
4037  O OP1   . G   C 34  ? 3.62546 4.97725 3.35617 0.63497  -1.27362 -0.54002 34  G   R OP1   
4038  O OP2   . G   C 34  ? 3.60960 4.87364 3.51018 0.62334  -1.42618 -0.61048 34  G   R OP2   
4039  O "O5'" . G   C 34  ? 3.74308 4.83380 3.38886 0.59051  -1.43471 -0.58963 34  G   R "O5'" 
4040  C "C5'" . G   C 34  ? 3.70120 4.76386 3.22918 0.55265  -1.47325 -0.56577 34  G   R "C5'" 
4041  C "C4'" . G   C 34  ? 3.61286 4.74683 3.20894 0.54017  -1.49912 -0.56499 34  G   R "C4'" 
4042  O "O4'" . G   C 34  ? 3.51135 4.72137 3.02466 0.52123  -1.45607 -0.52037 34  G   R "O4'" 
4043  C "C3'" . G   C 34  ? 3.62633 4.66528 3.21862 0.50896  -1.60906 -0.58785 34  G   R "C3'" 
4044  O "O3'" . G   C 34  ? 3.61617 4.61712 3.32696 0.52696  -1.65935 -0.62949 34  G   R "O3'" 
4045  C "C2'" . G   C 34  ? 3.53408 4.65092 3.12889 0.48987  -1.60598 -0.56829 34  G   R "C2'" 
4046  O "O2'" . G   C 34  ? 3.43882 4.65859 3.17082 0.52019  -1.57415 -0.58412 34  G   R "O2'" 
4047  C "C1'" . G   C 34  ? 3.46459 4.65365 2.96261 0.48441  -1.52487 -0.52062 34  G   R "C1'" 
4048  N N9    . G   C 34  ? 3.54178 4.63855 2.89103 0.44742  -1.56440 -0.49656 34  G   R N9    
4049  C C8    . G   C 34  ? 3.64055 4.69427 2.87709 0.45090  -1.53234 -0.47402 34  G   R C8    
4050  N N7    . G   C 34  ? 3.74507 4.72004 2.86307 0.41500  -1.58358 -0.45394 34  G   R N7    
4051  C C5    . G   C 34  ? 3.71457 4.67738 2.87446 0.38567  -1.65150 -0.46481 34  G   R C5    
4052  C C6    . G   C 34  ? 3.79582 4.68182 2.87493 0.34269  -1.72388 -0.45067 34  G   R C6    
4053  O O6    . G   C 34  ? 3.90334 4.72580 2.85713 0.32356  -1.73874 -0.42278 34  G   R O6    
4054  N N1    . G   C 34  ? 3.74917 4.63419 2.89872 0.32450  -1.77780 -0.46907 34  G   R N1    
4055  C C2    . G   C 34  ? 3.63628 4.59317 2.92168 0.34989  -1.76129 -0.49957 34  G   R C2    
4056  N N2    . G   C 34  ? 3.63415 4.57269 2.96589 0.33261  -1.81766 -0.51642 34  G   R N2    
4057  N N3    . G   C 34  ? 3.54605 4.58295 2.91414 0.39195  -1.69370 -0.51202 34  G   R N3    
4058  C C4    . G   C 34  ? 3.59297 4.62669 2.89310 0.40624  -1.64173 -0.49318 34  G   R C4    
4059  P P     . U   C 35  ? 3.69557 4.55201 3.37191 0.51416  -1.74296 -0.65646 35  U   R P     
4060  O OP1   . U   C 35  ? 3.66221 4.52083 3.48893 0.53975  -1.77206 -0.69234 35  U   R OP1   
4061  O OP2   . U   C 35  ? 3.75916 4.56282 3.31221 0.50918  -1.71000 -0.64138 35  U   R OP2   
4062  O "O5'" . U   C 35  ? 3.70951 4.48554 3.31173 0.47595  -1.83390 -0.65325 35  U   R "O5'" 
4063  C "C5'" . U   C 35  ? 3.64667 4.43835 3.33081 0.47526  -1.88141 -0.66716 35  U   R "C5'" 
4064  C "C4'" . U   C 35  ? 3.67988 4.41016 3.25846 0.43492  -1.93770 -0.64873 35  U   R "C4'" 
4065  O "O4'" . U   C 35  ? 3.69925 4.48939 3.18406 0.41542  -1.87564 -0.60842 35  U   R "O4'" 
4066  C "C3'" . U   C 35  ? 3.81062 4.40666 3.28439 0.40794  -2.00477 -0.64614 35  U   R "C3'" 
4067  O "O3'" . U   C 35  ? 3.84352 4.35974 3.38640 0.40438  -2.05233 -0.66330 35  U   R "O3'" 
4068  C "C2'" . U   C 35  ? 3.87153 4.44906 3.22465 0.36663  -2.00407 -0.60578 35  U   R "C2'" 
4069  O "O2'" . U   C 35  ? 3.86842 4.43046 3.26727 0.34572  -2.02338 -0.60078 35  U   R "O2'" 
4070  C "C1'" . U   C 35  ? 3.80943 4.51184 3.15314 0.37752  -1.91907 -0.58393 35  U   R "C1'" 
4071  N N1    . U   C 35  ? 3.87514 4.57045 3.12093 0.38124  -1.86788 -0.56189 35  U   R N1    
4072  C C2    . U   C 35  ? 3.98803 4.61974 3.08503 0.35098  -1.88753 -0.52878 35  U   R C2    
4073  O O2    . U   C 35  ? 4.03607 4.61907 3.08105 0.31817  -1.94418 -0.51457 35  U   R O2    
4074  N N3    . U   C 35  ? 4.04928 4.67587 3.05583 0.36259  -1.83450 -0.50978 35  U   R N3    
4075  C C4    . U   C 35  ? 4.01912 4.68747 3.06564 0.39883  -1.76628 -0.52176 35  U   R C4    
4076  O O4    . U   C 35  ? 4.09615 4.74273 3.04050 0.40807  -1.72363 -0.50265 35  U   R O4    
4077  C C5    . U   C 35  ? 3.90261 4.63482 3.10932 0.42523  -1.75080 -0.55490 35  U   R C5    
4078  C C6    . U   C 35  ? 3.83343 4.57996 3.13112 0.41677  -1.80032 -0.57242 35  U   R C6    
4079  P P     . A   C 36  ? 3.03280 4.40505 2.64250 -0.25821 -1.19118 0.13218  36  A   R P     
4080  O OP1   . A   C 36  ? 2.91571 4.20083 2.47719 -0.28557 -1.18556 0.06897  36  A   R OP1   
4081  O OP2   . A   C 36  ? 3.07485 4.44549 2.60427 -0.19208 -1.13783 0.17720  36  A   R OP2   
4082  O "O5'" . A   C 36  ? 2.82652 4.25187 2.58306 -0.30385 -1.15886 0.17053  36  A   R "O5'" 
4083  C "C5'" . A   C 36  ? 2.61162 3.99080 2.41857 -0.36683 -1.14000 0.14976  36  A   R "C5'" 
4084  C "C4'" . A   C 36  ? 2.57067 3.93070 2.46041 -0.41304 -1.19682 0.11734  36  A   R "C4'" 
4085  O "O4'" . A   C 36  ? 2.68364 4.11206 2.60391 -0.38576 -1.25075 0.12133  36  A   R "O4'" 
4086  C "C3'" . A   C 36  ? 2.36901 3.76503 2.37292 -0.48021 -1.16682 0.14543  36  A   R "C3'" 
4087  O "O3'" . A   C 36  ? 2.32423 3.62163 2.31475 -0.51996 -1.13619 0.12451  36  A   R "O3'" 
4088  C "C2'" . A   C 36  ? 2.34736 3.76893 2.42271 -0.50526 -1.22232 0.12927  36  A   R "C2'" 
4089  O "O2'" . A   C 36  ? 2.31928 3.62238 2.36314 -0.51877 -1.26295 0.07025  36  A   R "O2'" 
4090  C "C1'" . A   C 36  ? 2.56170 4.04924 2.60447 -0.43737 -1.26100 0.13338  36  A   R "C1'" 
4091  N N9    . A   C 36  ? 2.56921 4.19602 2.67861 -0.42121 -1.23434 0.18906  36  A   R N9    
4092  C C8    . A   C 36  ? 2.65476 4.32770 2.71146 -0.36051 -1.20818 0.22708  36  A   R C8    
4093  N N7    . A   C 36  ? 2.58397 4.38560 2.73105 -0.34553 -1.19170 0.26559  36  A   R N7    
4094  C C5    . A   C 36  ? 2.47251 4.32624 2.73827 -0.40932 -1.20175 0.24964  36  A   R C5    
4095  C C6    . A   C 36  ? 2.37601 4.37666 2.77814 -0.42837 -1.18888 0.26373  36  A   R C6    
4096  N N6    . A   C 36  ? 2.37594 4.49385 2.82746 -0.37085 -1.16933 0.29236  36  A   R N6    
4097  N N1    . A   C 36  ? 2.31972 4.34093 2.80242 -0.50531 -1.19769 0.24322  36  A   R N1    
4098  C C2    . A   C 36  ? 2.30152 4.19095 2.73059 -0.55246 -1.22323 0.21494  36  A   R C2    
4099  N N3    . A   C 36  ? 2.36851 4.11265 2.68203 -0.52933 -1.24237 0.19182  36  A   R N3    
4100  C C4    . A   C 36  ? 2.45432 4.19481 2.69119 -0.45942 -1.22765 0.20901  36  A   R C4    
4101  P P     . C   C 37  ? 2.31961 3.65848 2.33645 -0.54354 -1.05950 0.16803  37  C   R P     
4102  O OP1   . C   C 37  ? 2.23184 3.44789 2.17287 -0.54115 -1.03357 0.12845  37  C   R OP1   
4103  O OP2   . C   C 37  ? 2.29291 3.72178 2.32215 -0.47791 -1.00663 0.20950  37  C   R OP2   
4104  O "O5'" . C   C 37  ? 2.26472 3.63613 2.39025 -0.61861 -1.04649 0.18874  37  C   R "O5'" 
4105  C "C5'" . C   C 37  ? 2.25035 3.55343 2.39624 -0.66150 -1.09398 0.16139  37  C   R "C5'" 
4106  C "C4'" . C   C 37  ? 2.19416 3.61740 2.44333 -0.71179 -1.09246 0.19566  37  C   R "C4'" 
4107  O "O4'" . C   C 37  ? 2.19672 3.72942 2.47485 -0.66618 -1.12765 0.19983  37  C   R "O4'" 
4108  C "C3'" . C   C 37  ? 2.20834 3.75118 2.53326 -0.74283 -1.02188 0.24049  37  C   R "C3'" 
4109  O "O3'" . C   C 37  ? 2.21285 3.68202 2.53564 -0.80667 -0.98584 0.24597  37  C   R "O3'" 
4110  C "C2'" . C   C 37  ? 2.17766 3.87815 2.60144 -0.75641 -1.03446 0.25659  37  C   R "C2'" 
4111  O "O2'" . C   C 37  ? 2.11752 3.78826 2.56871 -0.83314 -1.05791 0.25090  37  C   R "O2'" 
4112  C "C1'" . C   C 37  ? 2.16821 3.86723 2.55129 -0.68403 -1.09499 0.23636  37  C   R "C1'" 
4113  N N1    . C   C 37  ? 2.19612 3.98914 2.57678 -0.60785 -1.07199 0.25999  37  C   R N1    
4114  C C2    . C   C 37  ? 2.19756 4.16532 2.68634 -0.59419 -1.04973 0.28328  37  C   R C2    
4115  O O2    . C   C 37  ? 2.17706 4.22676 2.75952 -0.65143 -1.04530 0.27945  37  C   R O2    
4116  N N3    . C   C 37  ? 2.23982 4.27657 2.72617 -0.51266 -1.02988 0.30510  37  C   R N3    
4117  C C4    . C   C 37  ? 2.28271 4.18049 2.64546 -0.44525 -1.00676 0.30382  37  C   R C4    
4118  N N4    . C   C 37  ? 2.32953 4.22957 2.67212 -0.35550 -0.96567 0.32207  37  C   R N4    
4119  C C5    . C   C 37  ? 2.23878 3.99115 2.49327 -0.46916 -1.02903 0.27984  37  C   R C5    
4120  C C6    . C   C 37  ? 2.21853 3.93434 2.49339 -0.54959 -1.07057 0.25736  37  C   R C6    
4121  P P     . A   C 38  ? 2.24651 3.73501 2.57086 -0.80019 -0.91116 0.26450  38  A   R P     
4122  O OP1   . A   C 38  ? 2.36318 3.68077 2.62259 -0.83473 -0.90685 0.24358  38  A   R OP1   
4123  O OP2   . A   C 38  ? 2.24500 3.79436 2.54829 -0.71937 -0.90041 0.26951  38  A   R OP2   
4124  O "O5'" . A   C 38  ? 2.27040 3.92667 2.70671 -0.84381 -0.85508 0.29933  38  A   R "O5'" 
4125  C "C5'" . A   C 38  ? 2.25537 3.95248 2.73822 -0.91071 -0.86951 0.30609  38  A   R "C5'" 
4126  C "C4'" . A   C 38  ? 2.20505 4.11924 2.80569 -0.90656 -0.82928 0.32152  38  A   R "C4'" 
4127  O "O4'" . A   C 38  ? 2.17998 4.17947 2.80956 -0.83624 -0.87210 0.31310  38  A   R "O4'" 
4128  C "C3'" . A   C 38  ? 2.23139 4.24700 2.88663 -0.87675 -0.74906 0.33382  38  A   R "C3'" 
4129  O "O3'" . A   C 38  ? 2.26330 4.26766 2.92605 -0.94312 -0.69118 0.34241  38  A   R "O3'" 
4130  C "C2'" . A   C 38  ? 2.15809 4.37565 2.92301 -0.82309 -0.74290 0.33165  38  A   R "C2'" 
4131  O "O2'" . A   C 38  ? 2.09675 4.42869 2.94026 -0.88166 -0.72460 0.32521  38  A   R "O2'" 
4132  C "C1'" . A   C 38  ? 2.18349 4.35337 2.90161 -0.78103 -0.82654 0.32249  38  A   R "C1'" 
4133  N N9    . A   C 38  ? 2.23352 4.36265 2.89348 -0.68835 -0.83631 0.32822  38  A   R N9    
4134  C C8    . A   C 38  ? 2.27872 4.22693 2.81096 -0.66197 -0.86340 0.31809  38  A   R C8    
4135  N N7    . A   C 38  ? 2.35602 4.24255 2.82700 -0.56101 -0.83284 0.31838  38  A   R N7    
4136  C C5    . A   C 38  ? 2.35859 4.37753 2.92210 -0.51131 -0.79141 0.33152  38  A   R C5    
4137  C C6    . A   C 38  ? 2.40810 4.42489 2.96012 -0.40640 -0.75666 0.34199  38  A   R C6    
4138  N N6    . A   C 38  ? 2.48043 4.35714 2.91019 -0.34007 -0.74774 0.34780  38  A   R N6    
4139  N N1    . A   C 38  ? 2.35557 4.52092 3.02550 -0.37423 -0.73305 0.34407  38  A   R N1    
4140  C C2    . A   C 38  ? 2.27348 4.59918 3.06608 -0.44759 -0.73495 0.33311  38  A   R C2    
4141  N N3    . A   C 38  ? 2.23854 4.58867 3.04713 -0.55879 -0.76017 0.32950  38  A   R N3    
4142  C C4    . A   C 38  ? 2.28311 4.46221 2.97032 -0.58461 -0.79231 0.33131  38  A   R C4    
4143  P P     . C   C 39  ? 2.35043 4.21413 2.94148 -0.94882 -0.65338 0.34419  39  C   R P     
4144  O OP1   . C   C 39  ? 2.34858 4.26815 2.97562 -0.99560 -0.57957 0.35353  39  C   R OP1   
4145  O OP2   . C   C 39  ? 2.44373 4.09689 2.92134 -0.96586 -0.71852 0.33082  39  C   R OP2   
4146  O "O5'" . C   C 39  ? 2.29208 4.20379 2.90468 -0.85142 -0.62199 0.34124  39  C   R "O5'" 
4147  C "C5'" . C   C 39  ? 2.23654 4.20488 2.90116 -0.80720 -0.52636 0.34169  39  C   R "C5'" 
4148  C "C4'" . C   C 39  ? 2.10795 4.27479 2.88865 -0.75690 -0.50294 0.34140  39  C   R "C4'" 
4149  O "O4'" . C   C 39  ? 2.15162 4.34740 2.92923 -0.72279 -0.57524 0.34039  39  C   R "O4'" 
4150  C "C3'" . C   C 39  ? 2.10043 4.26447 2.90339 -0.64404 -0.42915 0.33473  39  C   R "C3'" 
4151  O "O3'" . C   C 39  ? 2.02367 4.24006 2.88050 -0.65969 -0.35249 0.32905  39  C   R "O3'" 
4152  C "C2'" . C   C 39  ? 2.01621 4.32546 2.89952 -0.58121 -0.45883 0.33033  39  C   R "C2'" 
4153  O "O2'" . C   C 39  ? 1.82898 4.36093 2.84699 -0.62908 -0.44750 0.31772  39  C   R "O2'" 
4154  C "C1'" . C   C 39  ? 2.09662 4.35507 2.91750 -0.61258 -0.55037 0.33593  39  C   R "C1'" 
4155  N N1    . C   C 39  ? 2.23739 4.32277 2.93819 -0.53524 -0.56859 0.33958  39  C   R N1    
4156  C C2    . C   C 39  ? 2.27559 4.35331 2.96608 -0.42612 -0.55943 0.34464  39  C   R C2    
4157  O O2    . C   C 39  ? 2.25885 4.47116 3.05042 -0.37982 -0.54337 0.34130  39  C   R O2    
4158  N N3    . C   C 39  ? 2.36992 4.29111 2.93468 -0.37402 -0.57296 0.35055  39  C   R N3    
4159  C C4    . C   C 39  ? 2.45661 4.24743 2.92264 -0.41754 -0.59401 0.34070  39  C   R C4    
4160  N N4    . C   C 39  ? 2.56966 4.23200 2.91683 -0.36706 -0.60244 0.33850  39  C   R N4    
4161  C C5    . C   C 39  ? 2.46656 4.25345 2.94803 -0.51730 -0.61308 0.32982  39  C   R C5    
4162  C C6    . C   C 39  ? 2.36666 4.29426 2.95868 -0.57577 -0.59972 0.33529  39  C   R C6    
4163  P P     . G   C 40  ? 1.84068 3.87711 2.61614 -0.63541 -0.29232 0.32554  40  G   R P     
4164  O OP1   . G   C 40  ? 1.71662 3.80385 2.52421 -0.72122 -0.25479 0.32420  40  G   R OP1   
4165  O OP2   . G   C 40  ? 1.96134 3.80491 2.61064 -0.62605 -0.33736 0.32516  40  G   R OP2   
4166  O "O5'" . G   C 40  ? 1.74848 3.79915 2.56437 -0.51496 -0.23191 0.31862  40  G   R "O5'" 
4167  C "C5'" . G   C 40  ? 1.58480 3.82653 2.52941 -0.47756 -0.21018 0.30767  40  G   R "C5'" 
4168  C "C4'" . G   C 40  ? 1.59357 3.82792 2.54629 -0.36497 -0.22793 0.31012  40  G   R "C4'" 
4169  O "O4'" . G   C 40  ? 1.71849 3.92679 2.61736 -0.36883 -0.30673 0.32319  40  G   R "O4'" 
4170  C "C3'" . G   C 40  ? 1.66286 3.71643 2.53132 -0.28367 -0.18867 0.31940  40  G   R "C3'" 
4171  O "O3'" . G   C 40  ? 1.58202 3.66533 2.51790 -0.23808 -0.12071 0.30484  40  G   R "O3'" 
4172  C "C2'" . G   C 40  ? 1.68318 3.70681 2.51406 -0.20916 -0.24352 0.33521  40  G   R "C2'" 
4173  O "O2'" . G   C 40  ? 1.53179 3.67953 2.46920 -0.13545 -0.24789 0.32479  40  G   R "O2'" 
4174  C "C1'" . G   C 40  ? 1.76561 3.85358 2.58930 -0.27539 -0.31779 0.33695  40  G   R "C1'" 
4175  N N9    . G   C 40  ? 1.95480 3.87778 2.63963 -0.30049 -0.34919 0.34815  40  G   R N9    
4176  C C8    . G   C 40  ? 2.04777 3.91796 2.68495 -0.38896 -0.36951 0.34151  40  G   R C8    
4177  N N7    . G   C 40  ? 2.16274 3.89254 2.68233 -0.38249 -0.40114 0.34123  40  G   R N7    
4178  C C5    . G   C 40  ? 2.20781 3.89783 2.68632 -0.29236 -0.39563 0.35495  40  G   R C5    
4179  C C6    . G   C 40  ? 2.38094 3.94435 2.73255 -0.25292 -0.41607 0.36011  40  G   R C6    
4180  O O6    . G   C 40  ? 2.52139 3.99291 2.78175 -0.28418 -0.44357 0.34362  40  G   R O6    
4181  N N1    . G   C 40  ? 2.40000 3.95161 2.73400 -0.17002 -0.40589 0.38370  40  G   R N1    
4182  C C2    . G   C 40  ? 2.23233 3.87680 2.66773 -0.12177 -0.38708 0.39393  40  G   R C2    
4183  N N2    . G   C 40  ? 2.31304 3.90689 2.70466 -0.04224 -0.39367 0.41846  40  G   R N2    
4184  N N3    . G   C 40  ? 2.04780 3.82599 2.61471 -0.15053 -0.36713 0.37836  40  G   R N3    
4185  C C4    . G   C 40  ? 2.05329 3.84930 2.62995 -0.23997 -0.36877 0.36229  40  G   R C4    
4186  P P     . C   C 41  ? 1.61911 3.54486 2.48908 -0.23978 -0.05082 0.30184  41  C   R P     
4187  O OP1   . C   C 41  ? 1.51418 3.55810 2.48765 -0.25669 0.00518  0.27736  41  C   R OP1   
4188  O OP2   . C   C 41  ? 1.70408 3.49226 2.45719 -0.30452 -0.07326 0.30862  41  C   R OP2   
4189  O "O5'" . C   C 41  ? 1.62283 3.42391 2.44546 -0.13655 -0.03269 0.31476  41  C   R "O5'" 
4190  C "C5'" . C   C 41  ? 1.60232 3.42803 2.43136 -0.06792 -0.08204 0.33067  41  C   R "C5'" 
4191  C "C4'" . C   C 41  ? 1.71739 3.36200 2.40214 -0.03884 -0.09828 0.35916  41  C   R "C4'" 
4192  O "O4'" . C   C 41  ? 1.82937 3.47741 2.45161 -0.07882 -0.16462 0.36841  41  C   R "O4'" 
4193  C "C3'" . C   C 41  ? 1.75338 3.23727 2.34277 -0.06305 -0.04195 0.35583  41  C   R "C3'" 
4194  O "O3'" . C   C 41  ? 1.69848 3.12144 2.30794 -0.01147 0.01943  0.35430  41  C   R "O3'" 
4195  C "C2'" . C   C 41  ? 1.85661 3.22487 2.30756 -0.06372 -0.08082 0.37480  41  C   R "C2'" 
4196  O "O2'" . C   C 41  ? 1.86458 3.15619 2.26067 0.00708  -0.08348 0.40473  41  C   R "O2'" 
4197  C "C1'" . C   C 41  ? 1.94373 3.42800 2.42520 -0.09204 -0.15886 0.37688  41  C   R "C1'" 
4198  N N1    . C   C 41  ? 2.01914 3.50021 2.47095 -0.17631 -0.18285 0.35767  41  C   R N1    
4199  C C2    . C   C 41  ? 2.18994 3.56150 2.51869 -0.19248 -0.21403 0.35442  41  C   R C2    
4200  O O2    . C   C 41  ? 2.28817 3.57688 2.52960 -0.14278 -0.21230 0.37102  41  C   R O2    
4201  N N3    . C   C 41  ? 2.25847 3.61609 2.56285 -0.26334 -0.24927 0.33135  41  C   R N3    
4202  C C4    . C   C 41  ? 2.16464 3.60121 2.54941 -0.32614 -0.25387 0.32160  41  C   R C4    
4203  N N4    . C   C 41  ? 2.21649 3.61526 2.56523 -0.39706 -0.30041 0.30291  41  C   R N4    
4204  C C5    . C   C 41  ? 2.00596 3.56470 2.50871 -0.32020 -0.21446 0.32841  41  C   R C5    
4205  C C6    . C   C 41  ? 1.94518 3.52720 2.48296 -0.24101 -0.18066 0.34127  41  C   R C6    
4206  P P     . C   C 42  ? 1.68272 3.02514 2.28105 -0.04279 0.09464  0.32909  42  C   R P     
4207  O OP1   . C   C 42  ? 1.56109 2.90205 2.23001 0.01839  0.14450  0.32382  42  C   R OP1   
4208  O OP2   . C   C 42  ? 1.62933 3.04685 2.26331 -0.12226 0.08971  0.30586  42  C   R OP2   
4209  O "O5'" . C   C 42  ? 1.77669 2.94509 2.22701 -0.05089 0.10447  0.33598  42  C   R "O5'" 
4210  C "C5'" . C   C 42  ? 1.79328 2.86906 2.16368 0.00086  0.09972  0.36745  42  C   R "C5'" 
4211  C "C4'" . C   C 42  ? 1.89464 2.86427 2.12289 -0.02759 0.08796  0.36855  42  C   R "C4'" 
4212  O "O4'" . C   C 42  ? 1.95286 2.98534 2.15950 -0.06033 0.01667  0.36794  42  C   R "O4'" 
4213  C "C3'" . C   C 42  ? 1.95082 2.83823 2.13164 -0.07111 0.13586  0.32704  42  C   R "C3'" 
4214  O "O3'" . C   C 42  ? 1.97438 2.76535 2.12927 -0.04670 0.20467  0.32499  42  C   R "O3'" 
4215  C "C2'" . C   C 42  ? 2.00128 2.85289 2.07198 -0.10276 0.09040  0.31676  42  C   R "C2'" 
4216  O "O2'" . C   C 42  ? 2.01171 2.77809 1.97085 -0.07883 0.10468  0.33851  42  C   R "O2'" 
4217  C "C1'" . C   C 42  ? 2.03793 2.99715 2.14889 -0.10462 0.01302  0.33959  42  C   R "C1'" 
4218  N N1    . C   C 42  ? 2.11899 3.14067 2.27712 -0.16382 -0.02426 0.30961  42  C   R N1    
4219  C C2    . C   C 42  ? 2.24728 3.21559 2.32748 -0.20595 -0.05844 0.27546  42  C   R C2    
4220  O O2    . C   C 42  ? 2.32309 3.21206 2.30051 -0.19255 -0.04986 0.26460  42  C   R O2    
4221  N N3    . C   C 42  ? 2.27151 3.27663 2.38827 -0.26321 -0.10361 0.25239  42  C   R N3    
4222  C C4    . C   C 42  ? 2.20000 3.30096 2.41938 -0.28828 -0.10732 0.26573  42  C   R C4    
4223  N N4    . C   C 42  ? 2.16356 3.28695 2.40192 -0.35637 -0.15527 0.24948  42  C   R N4    
4224  C C5    . C   C 42  ? 2.05789 3.23735 2.36327 -0.24649 -0.06533 0.29337  42  C   R C5    
4225  C C6    . C   C 42  ? 2.06708 3.19867 2.34144 -0.18115 -0.02941 0.31230  42  C   R C6    
4226  P P     . A   C 43  ? 1.97751 2.71850 2.15461 -0.07432 0.26787  0.27321  43  A   R P     
4227  O OP1   . A   C 43  ? 2.02454 2.68261 2.19311 -0.03978 0.33400  0.28063  43  A   R OP1   
4228  O OP2   . A   C 43  ? 1.84183 2.67524 2.12333 -0.09841 0.25679  0.25391  43  A   R OP2   
4229  O "O5'" . A   C 43  ? 1.96499 2.64546 2.03714 -0.11787 0.25350  0.23366  43  A   R "O5'" 
4230  C "C5'" . A   C 43  ? 1.98396 2.60010 1.93966 -0.11281 0.25743  0.24338  43  A   R "C5'" 
4231  C "C4'" . A   C 43  ? 1.98023 2.58396 1.86127 -0.15237 0.22278  0.19413  43  A   R "C4'" 
4232  O "O4'" . A   C 43  ? 2.00505 2.67945 1.89422 -0.16603 0.14016  0.20780  43  A   R "O4'" 
4233  C "C3'" . A   C 43  ? 1.94885 2.52920 1.86182 -0.18357 0.23529  0.12334  43  A   R "C3'" 
4234  O "O3'" . A   C 43  ? 1.94005 2.45172 1.83040 -0.18069 0.30632  0.08307  43  A   R "O3'" 
4235  C "C2'" . A   C 43  ? 1.93839 2.53257 1.79735 -0.21433 0.16116  0.08742  43  A   R "C2'" 
4236  O "O2'" . A   C 43  ? 1.98408 2.54403 1.73712 -0.21362 0.17196  0.06133  43  A   R "O2'" 
4237  C "C1'" . A   C 43  ? 2.01122 2.68025 1.89061 -0.20701 0.10173  0.14864  43  A   R "C1'" 
4238  N N9    . A   C 43  ? 2.01692 2.74475 1.99173 -0.23254 0.06508  0.15284  43  A   R N9    
4239  C C8    . A   C 43  ? 1.98349 2.77758 2.05457 -0.22119 0.08230  0.19162  43  A   R C8    
4240  N N7    . A   C 43  ? 1.93663 2.78372 2.06931 -0.26307 0.04544  0.18478  43  A   R N7    
4241  C C5    . A   C 43  ? 1.94428 2.73859 2.01640 -0.30177 -0.00671 0.14138  43  A   R C5    
4242  C C6    . A   C 43  ? 1.89579 2.69066 1.98046 -0.35974 -0.07114 0.11924  43  A   R C6    
4243  N N6    . A   C 43  ? 1.82007 2.68304 1.97927 -0.39898 -0.08462 0.14364  43  A   R N6    
4244  N N1    . A   C 43  ? 1.91647 2.64009 1.93147 -0.37928 -0.12482 0.06871  43  A   R N1    
4245  C C2    . A   C 43  ? 1.98542 2.66243 1.92654 -0.34450 -0.10533 0.03822  43  A   R C2    
4246  N N3    . A   C 43  ? 2.05438 2.73185 1.96797 -0.29909 -0.03895 0.05950  43  A   R N3    
4247  C C4    . A   C 43  ? 2.01480 2.74283 1.99611 -0.27888 0.00486  0.11497  43  A   R C4    
4248  P P     . G   C 44  ? 1.89679 2.37632 1.83725 -0.20075 0.32293  0.00829  44  G   R P     
4249  O OP1   . G   C 44  ? 1.86928 2.30000 1.83585 -0.18232 0.40811  -0.00617 44  G   R OP1   
4250  O OP2   . G   C 44  ? 1.88159 2.40781 1.89632 -0.21845 0.27184  0.01984  44  G   R OP2   
4251  O "O5'" . G   C 44  ? 1.82866 2.28445 1.69150 -0.22550 0.28515  -0.06614 44  G   R "O5'" 
4252  C "C5'" . G   C 44  ? 1.76528 2.18282 1.64936 -0.24237 0.27109  -0.14892 44  G   R "C5'" 
4253  C "C4'" . G   C 44  ? 1.72760 2.15037 1.57993 -0.26698 0.17536  -0.19093 44  G   R "C4'" 
4254  O "O4'" . G   C 44  ? 1.76592 2.24370 1.62209 -0.27616 0.11625  -0.12158 44  G   R "O4'" 
4255  C "C3'" . G   C 44  ? 1.66463 2.04251 1.56022 -0.28863 0.12558  -0.24553 44  G   R "C3'" 
4256  O "O3'" . G   C 44  ? 1.64978 1.97369 1.53532 -0.28085 0.14589  -0.34126 44  G   R "O3'" 
4257  C "C2'" . G   C 44  ? 1.66690 2.06063 1.53836 -0.31611 0.01854  -0.24207 44  G   R "C2'" 
4258  O "O2'" . G   C 44  ? 1.66878 2.04972 1.47524 -0.31178 -0.02233 -0.31661 44  G   R "O2'" 
4259  C "C1'" . G   C 44  ? 1.74495 2.21453 1.61720 -0.30921 0.02707  -0.14761 44  G   R "C1'" 
4260  N N9    . G   C 44  ? 1.73491 2.24382 1.68107 -0.32765 0.01747  -0.08424 44  G   R N9    
4261  C C8    . G   C 44  ? 1.73988 2.30319 1.73793 -0.30647 0.07528  -0.01757 44  G   R C8    
4262  N N7    . G   C 44  ? 1.68557 2.29796 1.74936 -0.33279 0.05338  0.01747  44  G   R N7    
4263  C C5    . G   C 44  ? 1.67601 2.24962 1.72053 -0.38051 -0.02470 -0.01904 44  G   R C5    
4264  C C6    . G   C 44  ? 1.59749 2.19216 1.67819 -0.43700 -0.07977 0.00006  44  G   R C6    
4265  O O6    . G   C 44  ? 1.51538 2.18959 1.66027 -0.45624 -0.06121 0.04880  44  G   R O6    
4266  N N1    . G   C 44  ? 1.61546 2.13005 1.64837 -0.47555 -0.16608 -0.04819 44  G   R N1    
4267  C C2    . G   C 44  ? 1.66313 2.10371 1.63351 -0.45394 -0.19630 -0.11755 44  G   R C2    
4268  N N2    . G   C 44  ? 1.66337 2.02768 1.60044 -0.48995 -0.29357 -0.16528 44  G   R N2    
4269  N N3    . G   C 44  ? 1.69434 2.13765 1.63536 -0.40292 -0.13717 -0.14150 44  G   R N3    
4270  C C4    . G   C 44  ? 1.72002 2.22447 1.69530 -0.37269 -0.05317 -0.08454 44  G   R C4    
4271  P P     . A   C 45  ? 1.56943 1.84497 1.51906 -0.27199 0.20213  -0.36701 45  A   R P     
4272  O OP1   . A   C 45  ? 1.58142 1.84276 1.51595 -0.25074 0.27738  -0.43181 45  A   R OP1   
4273  O OP2   . A   C 45  ? 1.56946 1.87715 1.57648 -0.27156 0.23513  -0.27594 45  A   R OP2   
4274  O "O5'" . A   C 45  ? 1.57572 1.78628 1.53347 -0.29416 0.10920  -0.43319 45  A   R "O5'" 
4275  C "C5'" . A   C 45  ? 1.60023 1.79418 1.50958 -0.30522 0.01640  -0.49150 45  A   R "C5'" 
4276  C "C4'" . A   C 45  ? 1.57094 1.72461 1.48549 -0.34380 -0.08967 -0.47011 45  A   R "C4'" 
4277  O "O4'" . A   C 45  ? 1.61496 1.83816 1.53147 -0.36612 -0.10309 -0.36972 45  A   R "O4'" 
4278  C "C3'" . A   C 45  ? 1.55172 1.64888 1.50896 -0.36271 -0.09026 -0.45687 45  A   R "C3'" 
4279  O "O3'" . A   C 45  ? 1.60976 1.61677 1.56716 -0.34895 -0.11503 -0.55628 45  A   R "O3'" 
4280  C "C2'" . A   C 45  ? 1.54214 1.64100 1.49266 -0.41648 -0.17835 -0.39162 45  A   R "C2'" 
4281  O "O2'" . A   C 45  ? 1.55110 1.57185 1.45907 -0.43702 -0.29905 -0.45258 45  A   R "O2'" 
4282  C "C1'" . A   C 45  ? 1.57779 1.78116 1.52299 -0.41054 -0.15324 -0.32346 45  A   R "C1'" 
4283  N N9    . A   C 45  ? 1.54344 1.82747 1.54037 -0.41194 -0.07976 -0.23289 45  A   R N9    
4284  C C8    . A   C 45  ? 1.55633 1.89799 1.57844 -0.37066 0.01966  -0.19912 45  A   R C8    
4285  N N7    . A   C 45  ? 1.50852 1.91994 1.58553 -0.37685 0.05435  -0.12700 45  A   R N7    
4286  C C5    . A   C 45  ? 1.48604 1.89601 1.57091 -0.43364 -0.01951 -0.10994 45  A   R C5    
4287  C C6    . A   C 45  ? 1.40322 1.88830 1.53816 -0.47306 -0.02311 -0.04827 45  A   R C6    
4288  N N6    . A   C 45  ? 1.31218 1.89492 1.51069 -0.44766 0.04812  0.00016  45  A   R N6    
4289  N N1    . A   C 45  ? 1.37260 1.83123 1.48937 -0.54169 -0.10616 -0.04209 45  A   R N1    
4290  C C2    . A   C 45  ? 1.41321 1.76211 1.46826 -0.56043 -0.18936 -0.09610 45  A   R C2    
4291  N N3    . A   C 45  ? 1.47024 1.74686 1.48388 -0.51799 -0.19972 -0.16657 45  A   R N3    
4292  C C4    . A   C 45  ? 1.50134 1.82164 1.53248 -0.45795 -0.10586 -0.16925 45  A   R C4    
4293  P P     . C   C 46  ? 1.84300 1.73840 1.32577 -0.30610 0.08003  -0.28720 46  C   R P     
4294  O OP1   . C   C 46  ? 1.78750 1.64499 1.24495 -0.26806 0.12331  -0.27424 46  C   R OP1   
4295  O OP2   . C   C 46  ? 1.76711 1.74533 1.29422 -0.30738 0.04355  -0.24914 46  C   R OP2   
4296  O "O5'" . C   C 46  ? 1.76683 1.62095 1.30366 -0.32587 0.08599  -0.30237 46  C   R "O5'" 
4297  C "C5'" . C   C 46  ? 1.78034 1.55641 1.28723 -0.33571 0.11273  -0.34230 46  C   R "C5'" 
4298  C "C4'" . C   C 46  ? 1.72700 1.48191 1.28883 -0.36480 0.10614  -0.35629 46  C   R "C4'" 
4299  O "O4'" . C   C 46  ? 1.71154 1.51031 1.28930 -0.40223 0.06308  -0.37067 46  C   R "O4'" 
4300  C "C3'" . C   C 46  ? 1.66870 1.44262 1.30478 -0.35497 0.11043  -0.32013 46  C   R "C3'" 
4301  O "O3'" . C   C 46  ? 1.67691 1.40464 1.31466 -0.32783 0.14938  -0.30532 46  C   R "O3'" 
4302  C "C2'" . C   C 46  ? 1.64347 1.41764 1.32736 -0.39294 0.09186  -0.33877 46  C   R "C2'" 
4303  O "O2'" . C   C 46  ? 1.67535 1.37583 1.34946 -0.40586 0.11697  -0.36927 46  C   R "O2'" 
4304  C "C1'" . C   C 46  ? 1.63889 1.45323 1.29561 -0.41881 0.05314  -0.35864 46  C   R "C1'" 
4305  N N1    . C   C 46  ? 1.56929 1.46646 1.27433 -0.41975 0.01918  -0.32525 46  C   R N1    
4306  C C2    . C   C 46  ? 1.53013 1.45429 1.31226 -0.44102 0.00330  -0.31708 46  C   R C2    
4307  O O2    . C   C 46  ? 1.51863 1.39930 1.32244 -0.45981 0.01666  -0.33766 46  C   R O2    
4308  N N3    . C   C 46  ? 1.47556 1.47142 1.31003 -0.43980 -0.02371 -0.28571 46  C   R N3    
4309  C C4    . C   C 46  ? 1.47707 1.51644 1.28961 -0.41991 -0.03664 -0.26185 46  C   R C4    
4310  N N4    . C   C 46  ? 1.45360 1.56004 1.32509 -0.41889 -0.06193 -0.22973 46  C   R N4    
4311  C C5    . C   C 46  ? 1.55073 1.56639 1.28397 -0.39903 -0.02151 -0.26800 46  C   R C5    
4312  C C6    . C   C 46  ? 1.58461 1.52930 1.26649 -0.39873 0.00733  -0.30021 46  C   R C6    
4313  P P     . A   C 47  ? 1.74246 1.50547 1.41849 -0.29908 0.15517  -0.25570 47  A   R P     
4314  O OP1   . A   C 47  ? 1.81172 1.52548 1.46640 -0.27028 0.19419  -0.24459 47  A   R OP1   
4315  O OP2   . A   C 47  ? 1.65695 1.49124 1.33794 -0.29254 0.12589  -0.23250 47  A   R OP2   
4316  O "O5'" . A   C 47  ? 1.62724 1.39490 1.36889 -0.31740 0.15061  -0.24793 47  A   R "O5'" 
4317  C "C5'" . A   C 47  ? 1.56858 1.27875 1.32306 -0.32652 0.17577  -0.26063 47  A   R "C5'" 
4318  C "C4'" . A   C 47  ? 1.48224 1.20611 1.29078 -0.35695 0.16171  -0.26853 47  A   R "C4'" 
4319  O "O4'" . A   C 47  ? 1.44050 1.20433 1.25448 -0.38174 0.12674  -0.28739 47  A   R "O4'" 
4320  C "C3'" . A   C 47  ? 1.42394 1.18728 1.28320 -0.35197 0.15767  -0.23722 47  A   R "C3'" 
4321  O "O3'" . A   C 47  ? 1.41545 1.14431 1.28209 -0.33996 0.18714  -0.21985 47  A   R "O3'" 
4322  C "C2'" . A   C 47  ? 1.38486 1.17589 1.29393 -0.38381 0.13647  -0.25103 47  A   R "C2'" 
4323  O "O2'" . A   C 47  ? 1.31186 1.05855 1.24161 -0.40251 0.15576  -0.26567 47  A   R "O2'" 
4324  C "C1'" . A   C 47  ? 1.39268 1.19858 1.27179 -0.39855 0.10986  -0.27588 47  A   R "C1'" 
4325  N N9    . A   C 47  ? 1.34876 1.22453 1.24225 -0.39587 0.07727  -0.25931 47  A   R N9    
4326  C C8    . A   C 47  ? 1.40099 1.30335 1.25348 -0.37833 0.06479  -0.24982 47  A   R C8    
4327  N N7    . A   C 47  ? 1.35482 1.32186 1.23799 -0.38128 0.03454  -0.23196 47  A   R N7    
4328  C C5    . A   C 47  ? 1.29642 1.28043 1.24760 -0.40115 0.02755  -0.23074 47  A   R C5    
4329  C C6    . A   C 47  ? 1.22692 1.27207 1.24386 -0.41125 0.00183  -0.21334 47  A   R C6    
4330  N N6    . A   C 47  ? 1.18397 1.28591 1.20805 -0.40348 -0.02499 -0.19199 47  A   R N6    
4331  N N1    . A   C 47  ? 1.19486 1.24146 1.27493 -0.42885 0.00675  -0.21605 47  A   R N1    
4332  C C2    . A   C 47  ? 1.23353 1.22471 1.30701 -0.43724 0.03385  -0.23428 47  A   R C2    
4333  N N3    . A   C 47  ? 1.28489 1.21524 1.30090 -0.42992 0.05800  -0.25004 47  A   R N3    
4334  C C4    . A   C 47  ? 1.31177 1.24102 1.26831 -0.41082 0.05395  -0.24790 47  A   R C4    
4335  P P     . A   C 48  ? 1.32679 1.08201 1.19664 -0.31410 0.19118  -0.18157 48  A   R P     
4336  O OP1   . A   C 48  ? 1.35648 1.06840 1.20677 -0.29615 0.22117  -0.16461 48  A   R OP1   
4337  O OP2   . A   C 48  ? 1.37652 1.17766 1.23155 -0.30235 0.16726  -0.17419 48  A   R OP2   
4338  O "O5'" . A   C 48  ? 1.27840 1.06136 1.20017 -0.32908 0.18562  -0.17315 48  A   R "O5'" 
4339  C "C5'" . A   C 48  ? 1.27234 1.03075 1.22278 -0.35060 0.19902  -0.18603 48  A   R "C5'" 
4340  C "C4'" . A   C 48  ? 1.23313 1.03404 1.23696 -0.37016 0.18194  -0.19107 48  A   R "C4'" 
4341  O "O4'" . A   C 48  ? 1.23742 1.06858 1.24740 -0.38247 0.15248  -0.20820 48  A   R "O4'" 
4342  C "C3'" . A   C 48  ? 1.19459 1.03754 1.22159 -0.35948 0.17450  -0.16931 48  A   R "C3'" 
4343  O "O3'" . A   C 48  ? 1.19853 1.02484 1.22825 -0.35498 0.19811  -0.15434 48  A   R "O3'" 
4344  C "C2'" . A   C 48  ? 1.14364 1.02916 1.22521 -0.37844 0.15361  -0.17911 48  A   R "C2'" 
4345  O "O2'" . A   C 48  ? 1.10659 0.97856 1.22726 -0.39833 0.17005  -0.18797 48  A   R "O2'" 
4346  C "C1'" . A   C 48  ? 1.17989 1.06630 1.23918 -0.38766 0.13274  -0.19830 48  A   R "C1'" 
4347  N N9    . A   C 48  ? 1.17673 1.10380 1.22034 -0.37433 0.10674  -0.18823 48  A   R N9    
4348  C C8    . A   C 48  ? 1.23250 1.15221 1.22116 -0.35511 0.10425  -0.18351 48  A   R C8    
4349  N N7    . A   C 48  ? 1.19177 1.15905 1.18275 -0.34762 0.07915  -0.17098 48  A   R N7    
4350  C C5    . A   C 48  ? 1.14203 1.14990 1.19681 -0.36243 0.06322  -0.16686 48  A   R C5    
4351  C C6    . A   C 48  ? 1.08933 1.15672 1.18393 -0.36276 0.03524  -0.15082 48  A   R C6    
4352  N N6    . A   C 48  ? 1.06121 1.15942 1.13237 -0.34873 0.01664  -0.13519 48  A   R N6    
4353  N N1    . A   C 48  ? 1.03565 1.13146 1.20017 -0.37704 0.02887  -0.14812 48  A   R N1    
4354  C C2    . A   C 48  ? 1.04528 1.11198 1.23375 -0.39069 0.05029  -0.16169 48  A   R C2    
4355  N N3    . A   C 48  ? 1.06044 1.07238 1.21457 -0.39317 0.07662  -0.17632 48  A   R N3    
4356  C C4    . A   C 48  ? 1.11509 1.09895 1.20282 -0.37827 0.08115  -0.17801 48  A   R C4    
4357  P P     . G   C 49  ? 1.18719 1.03040 1.19962 -0.33455 0.19657  -0.12911 49  G   R P     
4358  O OP1   . G   C 49  ? 1.23420 1.04508 1.22768 -0.33263 0.22312  -0.11633 49  G   R OP1   
4359  O OP2   . G   C 49  ? 1.19812 1.05432 1.18023 -0.31710 0.17904  -0.12158 49  G   R OP2   
4360  O "O5'" . G   C 49  ? 1.07589 0.96370 1.13726 -0.34041 0.18265  -0.12870 49  G   R "O5'" 
4361  C "C5'" . G   C 49  ? 1.03130 0.92097 1.13289 -0.35444 0.19813  -0.13460 49  G   R "C5'" 
4362  C "C4'" . G   C 49  ? 0.97413 0.90874 1.13419 -0.36048 0.18071  -0.13845 49  G   R "C4'" 
4363  O "O4'" . G   C 49  ? 1.00368 0.95982 1.17107 -0.36542 0.15411  -0.14596 49  G   R "O4'" 
4364  C "C3'" . G   C 49  ? 0.94026 0.90226 1.11047 -0.34672 0.16936  -0.12445 49  G   R "C3'" 
4365  O "O3'" . G   C 49  ? 0.88713 0.84008 1.06921 -0.34746 0.19129  -0.12303 49  G   R "O3'" 
4366  C "C2'" . G   C 49  ? 0.95198 0.96002 1.17626 -0.35134 0.14383  -0.12546 49  G   R "C2'" 
4367  O "O2'" . G   C 49  ? 0.96885 0.99066 1.25602 -0.36399 0.15551  -0.13214 49  G   R "O2'" 
4368  C "C1'" . G   C 49  ? 0.98040 0.98349 1.18193 -0.35990 0.12998  -0.13640 49  G   R "C1'" 
4369  N N9    . G   C 49  ? 0.98957 1.00284 1.14910 -0.34588 0.10890  -0.12775 49  G   R N9    
4370  C C8    . G   C 49  ? 1.03725 1.02075 1.13464 -0.33476 0.11417  -0.12680 49  G   R C8    
4371  N N7    . G   C 49  ? 1.02777 1.03483 1.10421 -0.32245 0.09408  -0.11651 49  G   R N7    
4372  C C5    . G   C 49  ? 1.01949 1.07542 1.14688 -0.32647 0.07180  -0.10863 49  G   R C5    
4373  C C6    . G   C 49  ? 0.97446 1.07604 1.10999 -0.31831 0.04420  -0.09225 49  G   R C6    
4374  O O6    . G   C 49  ? 0.98112 1.09079 1.07586 -0.30541 0.03423  -0.08227 49  G   R O6    
4375  N N1    . G   C 49  ? 0.94704 1.09008 1.15074 -0.32577 0.02941  -0.08446 49  G   R N1    
4376  C C2    . G   C 49  ? 0.95220 1.09312 1.21033 -0.33842 0.04205  -0.09307 49  G   R C2    
4377  N N2    . G   C 49  ? 0.91739 1.10225 1.24634 -0.34181 0.02790  -0.08122 49  G   R N2    
4378  N N3    . G   C 49  ? 0.94441 1.04422 1.19254 -0.34625 0.06915  -0.10935 49  G   R N3    
4379  C C4    . G   C 49  ? 0.98576 1.04494 1.16714 -0.34025 0.08136  -0.11565 49  G   R C4    
4380  P P     . A   C 50  ? 1.00693 0.95964 1.16509 -0.33404 0.18908  -0.10970 50  A   R P     
4381  O OP1   . A   C 50  ? 0.95204 0.94165 1.15436 -0.32725 0.16860  -0.10322 50  A   R OP1   
4382  O OP2   . A   C 50  ? 1.00161 0.92535 1.14116 -0.34011 0.21911  -0.11395 50  A   R OP2   
4383  O "O5'" . A   C 50  ? 0.96513 0.91080 1.06919 -0.32136 0.17321  -0.09590 50  A   R "O5'" 
4384  C "C5'" . A   C 50  ? 0.95751 0.86931 1.00787 -0.31817 0.18722  -0.08867 50  A   R "C5'" 
4385  C "C4'" . A   C 50  ? 0.91766 0.83156 0.93555 -0.30592 0.17818  -0.06840 50  A   R "C4'" 
4386  O "O4'" . A   C 50  ? 0.90885 0.81723 0.92977 -0.31296 0.18893  -0.07050 50  A   R "O4'" 
4387  C "C3'" . A   C 50  ? 0.93799 0.88567 0.96998 -0.29397 0.15101  -0.05683 50  A   R "C3'" 
4388  O "O3'" . A   C 50  ? 0.91617 0.86182 0.91071 -0.28126 0.14376  -0.03424 50  A   R "O3'" 
4389  C "C2'" . A   C 50  ? 0.94093 0.90436 1.01132 -0.29874 0.14808  -0.06034 50  A   R "C2'" 
4390  O "O2'" . A   C 50  ? 0.93495 0.92336 1.01547 -0.28876 0.12629  -0.04367 50  A   R "O2'" 
4391  C "C1'" . A   C 50  ? 0.93793 0.87008 0.97908 -0.30728 0.17057  -0.06404 50  A   R "C1'" 
4392  N N9    . A   C 50  ? 0.96799 0.89685 1.03883 -0.31696 0.18507  -0.07945 50  A   R N9    
4393  C C8    . A   C 50  ? 0.95052 0.88895 1.07452 -0.32333 0.19621  -0.09588 50  A   R C8    
4394  N N7    . A   C 50  ? 0.93647 0.86524 1.07601 -0.32891 0.21415  -0.10726 50  A   R N7    
4395  C C5    . A   C 50  ? 0.97287 0.88281 1.05989 -0.32922 0.21209  -0.10026 50  A   R C5    
4396  C C6    . A   C 50  ? 1.00235 0.89155 1.06849 -0.33648 0.22510  -0.10960 50  A   R C6    
4397  N N6    . A   C 50  ? 1.06619 0.94664 1.16451 -0.34186 0.24934  -0.13016 50  A   R N6    
4398  N N1    . A   C 50  ? 0.94765 0.82482 0.95845 -0.33891 0.21339  -0.09757 50  A   R N1    
4399  C C2    . A   C 50  ? 0.91984 0.80693 0.90479 -0.33139 0.19325  -0.07473 50  A   R C2    
4400  N N3    . A   C 50  ? 1.00239 0.90531 1.00253 -0.32146 0.18444  -0.06559 50  A   R N3    
4401  C C4    . A   C 50  ? 0.99377 0.90646 1.04205 -0.32215 0.19332  -0.08077 50  A   R C4    
4402  P P     . A   C 51  ? 0.93821 0.87815 0.90167 -0.26769 0.14205  -0.02443 51  A   R P     
4403  O OP1   . A   C 51  ? 0.91720 0.85793 0.85144 -0.25371 0.13833  0.00345  51  A   R OP1   
4404  O OP2   . A   C 51  ? 0.96937 0.87618 0.92230 -0.27648 0.16309  -0.04125 51  A   R OP2   
4405  O "O5'" . A   C 51  ? 1.03187 1.00736 1.01915 -0.26203 0.12038  -0.02675 51  A   R "O5'" 
4406  C "C5'" . A   C 51  ? 0.97277 0.98235 0.97601 -0.25296 0.10005  -0.00748 51  A   R "C5'" 
4407  C "C4'" . A   C 51  ? 0.96415 1.00787 0.98561 -0.24908 0.08127  -0.00824 51  A   R "C4'" 
4408  O "O4'" . A   C 51  ? 0.96229 1.02336 1.03215 -0.26236 0.07420  -0.02254 51  A   R "O4'" 
4409  C "C3'" . A   C 51  ? 0.98001 1.01331 0.96938 -0.24617 0.08544  -0.02013 51  A   R "C3'" 
4410  O "O3'" . A   C 51  ? 0.97149 1.04136 0.95989 -0.23671 0.06626  -0.00839 51  A   R "O3'" 
4411  C "C2'" . A   C 51  ? 0.99026 1.01623 1.00408 -0.26565 0.08822  -0.04769 51  A   R "C2'" 
4412  O "O2'" . A   C 51  ? 1.05170 1.07966 1.04993 -0.27061 0.08181  -0.06391 51  A   R "O2'" 
4413  C "C1'" . A   C 51  ? 0.97087 1.03269 1.04006 -0.27116 0.07253  -0.04165 51  A   R "C1'" 
4414  N N9    . A   C 51  ? 0.94427 0.99969 1.05364 -0.28767 0.08175  -0.05925 51  A   R N9    
4415  C C8    . A   C 51  ? 0.95744 0.97707 1.05885 -0.29826 0.10504  -0.07562 51  A   R C8    
4416  N N7    . A   C 51  ? 0.94850 0.97548 1.09829 -0.31070 0.11109  -0.08593 51  A   R N7    
4417  C C5    . A   C 51  ? 0.93821 1.00724 1.13367 -0.30728 0.09022  -0.07516 51  A   R C5    
4418  C C6    . A   C 51  ? 0.92443 1.02112 1.18943 -0.31341 0.08693  -0.07538 51  A   R C6    
4419  N N6    . A   C 51  ? 0.87830 0.96554 1.18029 -0.32492 0.10692  -0.08904 51  A   R N6    
4420  N N1    . A   C 51  ? 0.87432 1.01157 1.17658 -0.30601 0.06393  -0.05766 51  A   R N1    
4421  C C2    . A   C 51  ? 0.89020 1.03985 1.15724 -0.29444 0.04591  -0.04170 51  A   R C2    
4422  N N3    . A   C 51  ? 0.92647 1.05414 1.12818 -0.28723 0.04873  -0.04060 51  A   R N3    
4423  C C4    . A   C 51  ? 0.92499 1.01154 1.09435 -0.29378 0.07131  -0.05804 51  A   R C4    
4424  P P     . A   C 52  ? 0.92789 1.01803 0.90171 -0.21621 0.06034  0.02469  52  A   R P     
4425  O OP1   . A   C 52  ? 0.93162 1.05718 0.94863 -0.21608 0.04142  0.04500  52  A   R OP1   
4426  O OP2   . A   C 52  ? 1.01894 1.07607 0.95974 -0.20638 0.08049  0.03332  52  A   R OP2   
4427  O "O5'" . A   C 52  ? 0.96582 1.07275 0.90910 -0.20725 0.05494  0.02323  52  A   R "O5'" 
4428  C "C5'" . A   C 52  ? 1.03941 1.11594 0.94855 -0.21328 0.06743  -0.00550 52  A   R "C5'" 
4429  C "C4'" . A   C 52  ? 1.02364 1.10691 0.88831 -0.19911 0.07007  -0.00317 52  A   R "C4'" 
4430  O "O4'" . A   C 52  ? 1.02834 1.09935 0.87364 -0.17688 0.08812  0.02068  52  A   R "O4'" 
4431  C "C3'" . A   C 52  ? 1.02506 1.16297 0.89975 -0.19635 0.04524  0.01379  52  A   R "C3'" 
4432  O "O3'" . A   C 52  ? 1.11336 1.25188 0.93895 -0.19508 0.04630  -0.00219 52  A   R "O3'" 
4433  C "C2'" . A   C 52  ? 1.00526 1.16336 0.88854 -0.17543 0.04719  0.05277  52  A   R "C2'" 
4434  O "O2'" . A   C 52  ? 1.03204 1.23403 0.90675 -0.16367 0.03512  0.07563  52  A   R "O2'" 
4435  C "C1'" . A   C 52  ? 1.00635 1.12100 0.85534 -0.16167 0.07647  0.05145  52  A   R "C1'" 
4436  N N9    . A   C 52  ? 1.02905 1.14653 0.89903 -0.15081 0.08046  0.08309  52  A   R N9    
4437  C C8    . A   C 52  ? 1.02333 1.12465 0.91943 -0.16130 0.07999  0.08493  52  A   R C8    
4438  N N7    . A   C 52  ? 0.99833 1.10828 0.90433 -0.15113 0.08041  0.11645  52  A   R N7    
4439  C C5    . A   C 52  ? 0.98559 1.12000 0.87737 -0.13092 0.08332  0.13871  52  A   R C5    
4440  C C6    . A   C 52  ? 0.98148 1.13858 0.88068 -0.11306 0.08517  0.17844  52  A   R C6    
4441  N N6    . A   C 52  ? 0.95840 1.11729 0.88005 -0.11519 0.08001  0.20317  52  A   R N6    
4442  N N1    . A   C 52  ? 1.03238 1.21262 0.91395 -0.09379 0.09253  0.19298  52  A   R N1    
4443  C C2    . A   C 52  ? 0.98858 1.16663 0.83949 -0.09477 0.09581  0.16623  52  A   R C2    
4444  N N3    . A   C 52  ? 0.96817 1.12655 0.80840 -0.11339 0.09041  0.12779  52  A   R N3    
4445  C C4    . A   C 52  ? 0.98958 1.12727 0.85528 -0.12993 0.08513  0.11724  52  A   R C4    
4446  P P     . C   C 53  ? 1.02160 1.17450 0.84464 -0.21995 0.02494  -0.03040 53  C   R P     
4447  O OP1   . C   C 53  ? 1.10070 1.22441 0.85468 -0.21727 0.04002  -0.05554 53  C   R OP1   
4448  O OP2   . C   C 53  ? 0.96361 1.10472 0.83278 -0.24179 0.01918  -0.04759 53  C   R OP2   
4449  O "O5'" . C   C 53  ? 1.03918 1.26030 0.89253 -0.21948 -0.00621 -0.00060 53  C   R "O5'" 
4450  C "C5'" . C   C 53  ? 0.98313 1.23767 0.81935 -0.19899 -0.00814 0.03145  53  C   R "C5'" 
4451  C "C4'" . C   C 53  ? 0.94081 1.25192 0.83665 -0.20011 -0.03544 0.06573  53  C   R "C4'" 
4452  O "O4'" . C   C 53  ? 0.93687 1.24054 0.87665 -0.18968 -0.02775 0.08836  53  C   R "O4'" 
4453  C "C3'" . C   C 53  ? 0.94280 1.27541 0.88967 -0.22328 -0.05980 0.05611  53  C   R "C3'" 
4454  O "O3'" . C   C 53  ? 0.93596 1.30232 0.85967 -0.23672 -0.08220 0.04937  53  C   R "O3'" 
4455  C "C2'" . C   C 53  ? 0.90991 1.27428 0.92853 -0.21691 -0.07175 0.09151  53  C   R "C2'" 
4456  O "O2'" . C   C 53  ? 0.93881 1.35907 0.96539 -0.20958 -0.09249 0.12607  53  C   R "O2'" 
4457  C "C1'" . C   C 53  ? 0.90865 1.23982 0.91729 -0.19976 -0.04796 0.10131  53  C   R "C1'" 
4458  N N1    . C   C 53  ? 0.87512 1.16710 0.91426 -0.20721 -0.03487 0.08564  53  C   R N1    
4459  C C2    . C   C 53  ? 0.83223 1.13906 0.93810 -0.21276 -0.04530 0.09777  53  C   R C2    
4460  O O2    . C   C 53  ? 0.81982 1.17096 0.96540 -0.21122 -0.06577 0.12259  53  C   R O2    
4461  N N3    . C   C 53  ? 0.89281 1.16406 1.01971 -0.21977 -0.03114 0.08241  53  C   R N3    
4462  C C4    . C   C 53  ? 0.90440 1.12990 0.99205 -0.22200 -0.00941 0.05973  53  C   R C4    
4463  N N4    . C   C 53  ? 0.85340 1.04918 0.96216 -0.23002 0.00351  0.04786  53  C   R N4    
4464  C C5    . C   C 53  ? 0.91381 1.12268 0.94026 -0.21564 0.00106  0.04965  53  C   R C5    
4465  C C6    . C   C 53  ? 0.90461 1.14581 0.90830 -0.20816 -0.01109 0.06122  53  C   R C6    
4466  P P     . A   C 54  ? 1.02272 1.40058 0.97947 -0.26595 -0.10406 0.02680  54  A   R P     
4467  O OP1   . A   C 54  ? 1.04015 1.46807 0.96943 -0.27692 -0.13324 0.03374  54  A   R OP1   
4468  O OP2   . A   C 54  ? 1.04476 1.36452 0.98812 -0.27884 -0.08426 -0.01377 54  A   R OP2   
4469  O "O5'" . A   C 54  ? 0.90576 1.31682 0.95808 -0.26642 -0.11808 0.05500  54  A   R "O5'" 
4470  C "C5'" . A   C 54  ? 0.86767 1.34290 0.96048 -0.26570 -0.14694 0.09114  54  A   R "C5'" 
4471  C "C4'" . A   C 54  ? 0.87260 1.36027 1.05914 -0.26406 -0.14987 0.11070  54  A   R "C4'" 
4472  O "O4'" . A   C 54  ? 0.86820 1.31214 1.05687 -0.24880 -0.12260 0.11007  54  A   R "O4'" 
4473  C "C3'" . A   C 54  ? 0.89133 1.36914 1.12711 -0.28371 -0.15080 0.08733  54  A   R "C3'" 
4474  O "O3'" . A   C 54  ? 0.85422 1.38688 1.12842 -0.29978 -0.18247 0.09951  54  A   R "O3'" 
4475  C "C2'" . A   C 54  ? 0.87523 1.33298 1.17625 -0.27408 -0.13298 0.09572  54  A   R "C2'" 
4476  O "O2'" . A   C 54  ? 0.84810 1.35376 1.22356 -0.26798 -0.15119 0.13330  54  A   R "O2'" 
4477  C "C1'" . A   C 54  ? 0.86365 1.28524 1.11156 -0.25598 -0.11207 0.09779  54  A   R "C1'" 
4478  N N9    . A   C 54  ? 0.87924 1.23983 1.08468 -0.25879 -0.08390 0.06369  54  A   R N9    
4479  C C8    . A   C 54  ? 0.90388 1.23156 1.03253 -0.25530 -0.06974 0.04543  54  A   R C8    
4480  N N7    . A   C 54  ? 0.90924 1.18530 1.02122 -0.25812 -0.04492 0.02141  54  A   R N7    
4481  C C5    . A   C 54  ? 0.87166 1.14623 1.04744 -0.26467 -0.04158 0.02151  54  A   R C5    
4482  C C6    . A   C 54  ? 0.87656 1.10970 1.06461 -0.27055 -0.01826 0.00296  54  A   R C6    
4483  N N6    . A   C 54  ? 0.89512 1.08083 1.03459 -0.27126 0.00420  -0.01634 54  A   R N6    
4484  N N1    . A   C 54  ? 0.87247 1.11498 1.12653 -0.27522 -0.01698 0.00646  54  A   R N1    
4485  C C2    . A   C 54  ? 0.84367 1.13262 1.15382 -0.27294 -0.03799 0.02906  54  A   R C2    
4486  N N3    . A   C 54  ? 0.83907 1.17240 1.14777 -0.26761 -0.06336 0.05222  54  A   R N3    
4487  C C4    . A   C 54  ? 0.85195 1.17607 1.08752 -0.26427 -0.06395 0.04613  54  A   R C4    
4488  P P     . C   C 55  ? 0.91631 1.44389 1.18992 -0.32797 -0.19119 0.06630  55  C   R P     
4489  O OP1   . C   C 55  ? 0.94288 1.54045 1.24082 -0.34336 -0.23194 0.08887  55  C   R OP1   
4490  O OP2   . C   C 55  ? 0.93574 1.40495 1.12005 -0.33234 -0.17038 0.02573  55  C   R OP2   
4491  O "O5'" . C   C 55  ? 0.92408 1.43071 1.28106 -0.33088 -0.17232 0.05865  55  C   R "O5'" 
4492  C "C5'" . C   C 55  ? 0.85925 1.39073 1.30545 -0.31914 -0.17187 0.08888  55  C   R "C5'" 
4493  C "C4'" . C   C 55  ? 0.83995 1.32486 1.32595 -0.31660 -0.13833 0.06991  55  C   R "C4'" 
4494  O "O4'" . C   C 55  ? 0.86335 1.29250 1.28760 -0.30303 -0.11105 0.05559  55  C   R "O4'" 
4495  C "C3'" . C   C 55  ? 0.86151 1.32481 1.35514 -0.33722 -0.12799 0.03792  55  C   R "C3'" 
4496  O "O3'" . C   C 55  ? 0.84635 1.35645 1.42720 -0.35012 -0.14446 0.05107  55  C   R "O3'" 
4497  C "C2'" . C   C 55  ? 0.86576 1.26817 1.35225 -0.32850 -0.08798 0.01807  55  C   R "C2'" 
4498  O "O2'" . C   C 55  ? 0.83854 1.24962 1.40734 -0.32014 -0.07590 0.03263  55  C   R "O2'" 
4499  C "C1'" . C   C 55  ? 0.84646 1.22548 1.26475 -0.31026 -0.08227 0.02457  55  C   R "C1'" 
4500  N N1    . C   C 55  ? 0.86986 1.20729 1.19843 -0.31289 -0.07142 -0.00037 55  C   R N1    
4501  C C2    . C   C 55  ? 0.89473 1.17541 1.19656 -0.31556 -0.04054 -0.02630 55  C   R C2    
4502  O O2    . C   C 55  ? 0.88093 1.14652 1.22836 -0.31756 -0.02176 -0.03116 55  C   R O2    
4503  N N3    . C   C 55  ? 0.90054 1.14285 1.12706 -0.31539 -0.02950 -0.04472 55  C   R N3    
4504  C C4    . C   C 55  ? 0.90278 1.15778 1.07697 -0.31217 -0.04491 -0.04230 55  C   R C4    
4505  N N4    . C   C 55  ? 0.88219 1.09449 0.98721 -0.30996 -0.02906 -0.06152 55  C   R N4    
4506  C C5    . C   C 55  ? 0.92413 1.23682 1.11623 -0.31042 -0.07558 -0.01823 55  C   R C5    
4507  C C6    . C   C 55  ? 0.86799 1.22124 1.13802 -0.31087 -0.08907 0.00402  55  C   R C6    
4508  P P     . U   C 56  ? 0.88651 1.41857 1.46336 -0.37990 -0.16694 0.03449  56  U   R P     
4509  O OP1   . U   C 56  ? 0.77473 1.37642 1.45162 -0.38850 -0.19391 0.06571  56  U   R OP1   
4510  O OP2   . U   C 56  ? 0.96643 1.48610 1.43951 -0.38621 -0.18126 0.01866  56  U   R OP2   
4511  O "O5'" . U   C 56  ? 0.86562 1.34303 1.44540 -0.38966 -0.13236 -0.00014 56  U   R "O5'" 
4512  C "C5'" . U   C 56  ? 0.87392 1.34802 1.53759 -0.38430 -0.10731 0.00489  56  U   R "C5'" 
4513  C "C4'" . U   C 56  ? 0.86774 1.28175 1.50710 -0.39033 -0.07021 -0.02769 56  U   R "C4'" 
4514  O "O4'" . U   C 56  ? 0.91424 1.27287 1.46901 -0.37506 -0.04894 -0.04118 56  U   R "O4'" 
4515  C "C3'" . U   C 56  ? 0.88248 1.28626 1.49318 -0.41734 -0.07868 -0.05254 56  U   R "C3'" 
4516  O "O3'" . U   C 56  ? 0.83213 1.27760 1.52910 -0.43694 -0.08990 -0.04559 56  U   R "O3'" 
4517  C "C2'" . U   C 56  ? 0.91737 1.24948 1.47367 -0.41363 -0.03903 -0.07982 56  U   R "C2'" 
4518  O "O2'" . U   C 56  ? 0.91636 1.23818 1.53619 -0.41306 -0.00771 -0.08095 56  U   R "O2'" 
4519  C "C1'" . U   C 56  ? 0.89827 1.20774 1.40121 -0.38721 -0.02977 -0.07117 56  U   R "C1'" 
4520  N N1    . U   C 56  ? 0.91363 1.20068 1.32338 -0.38483 -0.03989 -0.08143 56  U   R N1    
4521  C C2    . U   C 56  ? 0.95063 1.17970 1.30023 -0.38871 -0.01632 -0.10685 56  U   R C2    
4522  O O2    . U   C 56  ? 0.98005 1.17871 1.34773 -0.39634 0.00945  -0.12007 56  U   R O2    
4523  N N3    . U   C 56  ? 0.95236 1.16074 1.22182 -0.38307 -0.02218 -0.11470 56  U   R N3    
4524  C C4    . U   C 56  ? 0.94071 1.18088 1.18017 -0.37449 -0.04736 -0.10060 56  U   R C4    
4525  O O4    . U   C 56  ? 0.97695 1.19100 1.14325 -0.36890 -0.04440 -0.11123 56  U   R O4    
4526  C C5    . U   C 56  ? 0.91570 1.21724 1.21706 -0.37182 -0.07230 -0.07240 56  U   R C5    
4527  C C6    . U   C 56  ? 0.91067 1.23232 1.29585 -0.37662 -0.06806 -0.06364 56  U   R C6    
4528  P P     . U   C 57  ? 0.86504 1.34313 1.55186 -0.46945 -0.12985 -0.05342 57  U   R P     
4529  O OP1   . U   C 57  ? 0.80337 1.33524 1.60068 -0.48711 -0.14186 -0.03653 57  U   R OP1   
4530  O OP2   . U   C 57  ? 0.79917 1.29637 1.41833 -0.46419 -0.16143 -0.04506 57  U   R OP2   
4531  O "O5'" . U   C 57  ? 0.91120 1.32335 1.53823 -0.48576 -0.10661 -0.09292 57  U   R "O5'" 
4532  C "C5'" . U   C 57  ? 0.90178 1.29047 1.58095 -0.49139 -0.07273 -0.10145 57  U   R "C5'" 
4533  C "C4'" . U   C 57  ? 0.96072 1.27444 1.56715 -0.49393 -0.04145 -0.13241 57  U   R "C4'" 
4534  O "O4'" . U   C 57  ? 1.00500 1.27699 1.53769 -0.46618 -0.02203 -0.13427 57  U   R "O4'" 
4535  C "C3'" . U   C 57  ? 0.99580 1.28774 1.54183 -0.51957 -0.06160 -0.15863 57  U   R "C3'" 
4536  O "O3'" . U   C 57  ? 0.98601 1.29565 1.59065 -0.55176 -0.07157 -0.16553 57  U   R "O3'" 
4537  C "C2'" . U   C 57  ? 1.06155 1.27652 1.52526 -0.50611 -0.02662 -0.17971 57  U   R "C2'" 
4538  O "O2'" . U   C 57  ? 1.09802 1.27700 1.59001 -0.51296 0.00876  -0.18837 57  U   R "O2'" 
4539  C "C1'" . U   C 57  ? 1.04409 1.26046 1.49135 -0.47145 -0.01364 -0.15989 57  U   R "C1'" 
4540  N N1    . U   C 57  ? 1.00100 1.22081 1.37709 -0.45981 -0.03537 -0.15847 57  U   R N1    
4541  C C2    . U   C 57  ? 1.03312 1.19710 1.32585 -0.45750 -0.02220 -0.18037 57  U   R C2    
4542  O O2    . U   C 57  ? 1.06952 1.18368 1.34930 -0.46433 0.00432  -0.19782 57  U   R O2    
4543  N N3    . U   C 57  ? 1.05744 1.22709 1.28660 -0.44597 -0.03912 -0.17853 57  U   R N3    
4544  C C4    . U   C 57  ? 1.05067 1.27677 1.28897 -0.43784 -0.06877 -0.15557 57  U   R C4    
4545  O O4    . U   C 57  ? 1.07989 1.30541 1.25310 -0.42685 -0.07827 -0.15480 57  U   R O4    
4546  C C5    . U   C 57  ? 0.98006 1.26220 1.30990 -0.44184 -0.08327 -0.13166 57  U   R C5    
4547  C C6    . U   C 57  ? 0.97333 1.24956 1.36789 -0.45207 -0.06574 -0.13504 57  U   R C6    
4548  P P     . G   C 58  ? 1.04017 1.37213 1.62046 -0.58668 -0.11795 -0.18067 58  G   R P     
4549  O OP1   . G   C 58  ? 1.06128 1.43800 1.74059 -0.61657 -0.13242 -0.17184 58  G   R OP1   
4550  O OP2   . G   C 58  ? 1.05440 1.42418 1.59198 -0.57686 -0.15274 -0.16811 58  G   R OP2   
4551  O "O5'" . G   C 58  ? 1.10027 1.34953 1.59050 -0.59557 -0.09768 -0.21958 58  G   R "O5'" 
4552  C "C5'" . G   C 58  ? 1.10975 1.31205 1.62267 -0.60536 -0.06301 -0.23297 58  G   R "C5'" 
4553  C "C4'" . G   C 58  ? 1.13859 1.25894 1.56009 -0.59759 -0.03608 -0.26002 58  G   R "C4'" 
4554  O "O4'" . G   C 58  ? 1.10310 1.20864 1.47128 -0.55928 -0.01947 -0.24863 58  G   R "O4'" 
4555  C "C3'" . G   C 58  ? 1.19174 1.28433 1.54008 -0.61957 -0.06056 -0.29180 58  G   R "C3'" 
4556  O "O3'" . G   C 58  ? 1.18861 1.26030 1.56062 -0.65826 -0.06657 -0.31454 58  G   R "O3'" 
4557  C "C2'" . G   C 58  ? 1.23936 1.26543 1.49857 -0.59063 -0.02961 -0.30344 58  G   R "C2'" 
4558  O "O2'" . G   C 58  ? 1.27612 1.23726 1.53273 -0.59334 0.00796  -0.31612 58  G   R "O2'" 
4559  C "C1'" . G   C 58  ? 1.18268 1.23707 1.45706 -0.55350 -0.01619 -0.27093 58  G   R "C1'" 
4560  N N9    . G   C 58  ? 1.19343 1.28223 1.42465 -0.53808 -0.04243 -0.26166 58  G   R N9    
4561  C C8    . G   C 58  ? 1.14055 1.30083 1.41170 -0.53366 -0.07224 -0.23575 58  G   R C8    
4562  N N7    . G   C 58  ? 1.14967 1.32289 1.36111 -0.51951 -0.08875 -0.23170 58  G   R N7    
4563  C C5    . G   C 58  ? 1.22749 1.33310 1.35603 -0.51364 -0.06682 -0.25829 58  G   R C5    
4564  C C6    . G   C 58  ? 1.30424 1.38972 1.34582 -0.49736 -0.06646 -0.26659 58  G   R C6    
4565  O O6    . G   C 58  ? 1.30706 1.43456 1.32496 -0.48576 -0.08770 -0.25036 58  G   R O6    
4566  N N1    . G   C 58  ? 1.35655 1.36626 1.34059 -0.49399 -0.03564 -0.29384 58  G   R N1    
4567  C C2    . G   C 58  ? 1.34678 1.30605 1.35338 -0.50586 -0.01006 -0.30929 58  G   R C2    
4568  N N2    . G   C 58  ? 1.38732 1.27460 1.33653 -0.49912 0.01896  -0.33165 58  G   R N2    
4569  N N3    . G   C 58  ? 1.31639 1.29596 1.40102 -0.52221 -0.01091 -0.30066 58  G   R N3    
4570  C C4    . G   C 58  ? 1.24789 1.30027 1.38923 -0.52469 -0.03884 -0.27634 58  G   R C4    
4571  P P     . U   C 59  ? 1.25693 1.35113 1.60595 -0.69329 -0.11750 -0.33467 59  U   R P     
4572  O OP1   . U   C 59  ? 1.29303 1.38523 1.70296 -0.71624 -0.12873 -0.33427 59  U   R OP1   
4573  O OP2   . U   C 59  ? 1.24266 1.41535 1.60431 -0.68774 -0.15223 -0.31092 59  U   R OP2   
4574  O "O5'" . U   C 59  ? 1.32698 1.34923 1.55849 -0.69481 -0.10914 -0.37530 59  U   R "O5'" 
4575  C "C5'" . U   C 59  ? 1.37202 1.30788 1.57056 -0.69156 -0.07323 -0.39832 59  U   R "C5'" 
4576  C "C4'" . U   C 59  ? 1.47452 1.34991 1.56594 -0.67753 -0.05745 -0.42664 59  U   R "C4'" 
4577  O "O4'" . U   C 59  ? 1.43735 1.32744 1.50561 -0.63100 -0.03938 -0.39835 59  U   R "O4'" 
4578  C "C3'" . U   C 59  ? 1.55247 1.43741 1.57210 -0.69760 -0.09490 -0.45459 59  U   R "C3'" 
4579  O "O3'" . U   C 59  ? 1.59983 1.44574 1.60417 -0.72447 -0.10856 -0.48474 59  U   R "O3'" 
4580  C "C2'" . U   C 59  ? 1.60783 1.45313 1.53936 -0.65699 -0.06800 -0.45818 59  U   R "C2'" 
4581  O "O2'" . U   C 59  ? 1.71990 1.47256 1.61031 -0.65159 -0.02799 -0.48567 59  U   R "O2'" 
4582  C "C1'" . U   C 59  ? 1.47296 1.35225 1.45242 -0.61797 -0.04792 -0.41285 59  U   R "C1'" 
4583  N N1    . U   C 59  ? 1.43228 1.39273 1.42253 -0.60759 -0.08053 -0.38463 59  U   R N1    
4584  C C2    . U   C 59  ? 1.50107 1.46117 1.41410 -0.58403 -0.08160 -0.38502 59  U   R C2    
4585  O O2    . U   C 59  ? 1.54461 1.44077 1.38598 -0.57109 -0.05510 -0.40819 59  U   R O2    
4586  N N3    . U   C 59  ? 1.47298 1.50993 1.40111 -0.57490 -0.11193 -0.35472 59  U   R N3    
4587  C C4    . U   C 59  ? 1.39598 1.50663 1.41023 -0.58579 -0.14016 -0.32494 59  U   R C4    
4588  O O4    . U   C 59  ? 1.28985 1.46407 1.31313 -0.57492 -0.16517 -0.29652 59  U   R O4    
4589  C C5    . U   C 59  ? 1.35504 1.46006 1.44690 -0.60899 -0.13493 -0.32818 59  U   R C5    
4590  C C6    . U   C 59  ? 1.37521 1.40817 1.45194 -0.61967 -0.10640 -0.35700 59  U   R C6    
4591  P P     . C   C 60  ? 1.65689 1.54796 1.63813 -0.75608 -0.16591 -0.49895 60  C   R P     
4592  O OP1   . C   C 60  ? 1.71534 1.57602 1.72942 -0.78315 -0.17779 -0.51568 60  C   R OP1   
4593  O OP2   . C   C 60  ? 1.58182 1.57378 1.61231 -0.75813 -0.20255 -0.46258 60  C   R OP2   
4594  O "O5'" . C   C 60  ? 1.79958 1.64579 1.65410 -0.74894 -0.16039 -0.53521 60  C   R "O5'" 
4595  C "C5'" . C   C 60  ? 1.86832 1.62068 1.66114 -0.72902 -0.11187 -0.56249 60  C   R "C5'" 
4596  C "C4'" . C   C 60  ? 1.92581 1.66353 1.61592 -0.70953 -0.10085 -0.57840 60  C   R "C4'" 
4597  O "O4'" . C   C 60  ? 1.78446 1.57200 1.49947 -0.67138 -0.09056 -0.53377 60  C   R "O4'" 
4598  C "C3'" . C   C 60  ? 2.04339 1.82278 1.66726 -0.72745 -0.14478 -0.59326 60  C   R "C3'" 
4599  O "O3'" . C   C 60  ? 2.08996 1.80815 1.65275 -0.74265 -0.14597 -0.63643 60  C   R "O3'" 
4600  C "C2'" . C   C 60  ? 2.02237 1.82253 1.58448 -0.69333 -0.13144 -0.57874 60  C   R "C2'" 
4601  O "O2'" . C   C 60  ? 2.09395 1.81128 1.56878 -0.67011 -0.08846 -0.61012 60  C   R "O2'" 
4602  C "C1'" . C   C 60  ? 1.84924 1.67682 1.49793 -0.65668 -0.10875 -0.52787 60  C   R "C1'" 
4603  N N1    . C   C 60  ? 1.77765 1.70602 1.49076 -0.65677 -0.14660 -0.48325 60  C   R N1    
4604  C C2    . C   C 60  ? 1.84058 1.82175 1.52002 -0.62985 -0.15792 -0.45567 60  C   R C2    
4605  O O2    . C   C 60  ? 1.88842 1.83396 1.48213 -0.60684 -0.13603 -0.46945 60  C   R O2    
4606  N N3    . C   C 60  ? 1.77627 1.84611 1.52326 -0.62902 -0.19047 -0.41260 60  C   R N3    
4607  C C4    . C   C 60  ? 1.70122 1.80671 1.54447 -0.65237 -0.20919 -0.39837 60  C   R C4    
4608  N N4    . C   C 60  ? 1.67274 1.86335 1.58558 -0.64865 -0.23795 -0.35503 60  C   R N4    
4609  C C5    . C   C 60  ? 1.62943 1.68582 1.50792 -0.67973 -0.19728 -0.42524 60  C   R C5    
4610  C C6    . C   C 60  ? 1.69199 1.66007 1.50285 -0.68142 -0.16683 -0.46677 60  C   R C6    
4611  P P     . U   C 61  ? 1.96388 2.10097 1.72055 -0.36531 0.45781  -0.87050 61  U   R P     
4612  O OP1   . U   C 61  ? 2.08473 2.17122 1.72226 -0.34590 0.42030  -0.81327 61  U   R OP1   
4613  O OP2   . U   C 61  ? 1.94579 2.10073 1.88664 -0.38580 0.49785  -0.92083 61  U   R OP2   
4614  O "O5'" . U   C 61  ? 2.05199 2.19383 1.83996 -0.32569 0.41240  -0.83920 61  U   R "O5'" 
4615  C "C5'" . U   C 61  ? 2.17188 2.29093 1.82904 -0.29008 0.36581  -0.77709 61  U   R "C5'" 
4616  C "C4'" . U   C 61  ? 2.19640 2.32966 1.91141 -0.25942 0.33030  -0.75675 61  U   R "C4'" 
4617  O "O4'" . U   C 61  ? 2.09725 2.28112 1.86275 -0.28568 0.36416  -0.80559 61  U   R "O4'" 
4618  C "C3'" . U   C 61  ? 2.23906 2.35968 2.10833 -0.24366 0.29950  -0.74775 61  U   R "C3'" 
4619  O "O3'" . U   C 61  ? 2.33672 2.40569 2.15508 -0.21965 0.25122  -0.69134 61  U   R "O3'" 
4620  C "C2'" . U   C 61  ? 2.22474 2.38130 2.17004 -0.23191 0.28788  -0.75382 61  U   R "C2'" 
4621  O "O2'" . U   C 61  ? 2.30104 2.44626 2.14679 -0.19657 0.24201  -0.69723 61  U   R "O2'" 
4622  C "C1'" . U   C 61  ? 2.09945 2.29418 2.00702 -0.26856 0.34420  -0.80962 61  U   R "C1'" 
4623  N N1    . U   C 61  ? 1.95543 2.16747 2.01901 -0.30121 0.39774  -0.87861 61  U   R N1    
4624  C C2    . U   C 61  ? 1.92978 2.16076 2.12588 -0.29834 0.40101  -0.90052 61  U   R C2    
4625  O O2    . U   C 61  ? 1.97972 2.21930 2.16347 -0.27358 0.35770  -0.86561 61  U   R O2    
4626  N N3    . U   C 61  ? 1.89024 2.12783 2.23978 -0.32555 0.46167  -0.96479 61  U   R N3    
4627  C C4    . U   C 61  ? 1.83023 2.06283 2.21481 -0.35518 0.51931  -1.00867 61  U   R C4    
4628  O O4    . U   C 61  ? 1.84671 2.08411 2.38653 -0.37512 0.58059  -1.06605 61  U   R O4    
4629  C C5    . U   C 61  ? 1.85368 2.07262 2.08889 -0.35888 0.50513  -0.98049 61  U   R C5    
4630  C C6    . U   C 61  ? 1.87721 2.08370 1.96267 -0.33217 0.44657  -0.91832 61  U   R C6    
4631  P P     . G   C 62  ? 2.36421 2.41728 2.32265 -0.22875 0.22442  -0.67876 62  G   R P     
4632  O OP1   . G   C 62  ? 2.51513 2.50191 2.35634 -0.22510 0.19101  -0.63192 62  G   R OP1   
4633  O OP2   . G   C 62  ? 2.21691 2.30677 2.31339 -0.25986 0.27506  -0.73359 62  G   R OP2   
4634  O "O5'" . G   C 62  ? 2.34486 2.42158 2.42344 -0.20984 0.18307  -0.65666 62  G   R "O5'" 
4635  C "C5'" . G   C 62  ? 2.38304 2.44688 2.36738 -0.17989 0.14590  -0.61699 62  G   R "C5'" 
4636  C "C4'" . G   C 62  ? 2.36421 2.46556 2.48941 -0.17047 0.11698  -0.60854 62  G   R "C4'" 
4637  O "O4'" . G   C 62  ? 2.33765 2.48740 2.52305 -0.17654 0.16001  -0.65983 62  G   R "O4'" 
4638  C "C3'" . G   C 62  ? 2.40529 2.52109 2.72588 -0.18679 0.09242  -0.59711 62  G   R "C3'" 
4639  O "O3'" . G   C 62  ? 2.36111 2.44028 2.65518 -0.19098 0.03211  -0.53650 62  G   R "O3'" 
4640  C "C2'" . G   C 62  ? 2.45176 2.61560 2.91450 -0.17834 0.09340  -0.61277 62  G   R "C2'" 
4641  O "O2'" . G   C 62  ? 2.48641 2.64716 2.89744 -0.15674 0.04031  -0.56569 62  G   R "O2'" 
4642  C "C1'" . G   C 62  ? 2.38386 2.56474 2.77142 -0.18207 0.15524  -0.67221 62  G   R "C1'" 
4643  N N9    . G   C 62  ? 2.37433 2.57208 2.87525 -0.20955 0.21932  -0.73391 62  G   R N9    
4644  C C8    . G   C 62  ? 2.29730 2.48129 2.74097 -0.23060 0.26083  -0.76211 62  G   R C8    
4645  N N7    . G   C 62  ? 2.25332 2.45759 2.82901 -0.25433 0.32161  -0.81883 62  G   R N7    
4646  C C5    . G   C 62  ? 2.32810 2.55549 3.06225 -0.24649 0.32182  -0.82879 62  G   R C5    
4647  C C6    . G   C 62  ? 2.30581 2.55164 3.23203 -0.26164 0.38387  -0.88449 62  G   R C6    
4648  O O6    . G   C 62  ? 2.24162 2.48943 3.23564 -0.28646 0.45587  -0.93964 62  G   R O6    
4649  N N1    . G   C 62  ? 2.30566 2.56473 3.35154 -0.24541 0.36051  -0.87169 62  G   R N1    
4650  C C2    . G   C 62  ? 2.38088 2.64215 3.36577 -0.22051 0.28468  -0.81241 62  G   R C2    
4651  N N2    . G   C 62  ? 2.32688 2.60377 3.45105 -0.21062 0.27162  -0.80716 62  G   R N2    
4652  N N3    . G   C 62  ? 2.45694 2.70250 3.26093 -0.20679 0.23072  -0.76244 62  G   R N3    
4653  C C4    . G   C 62  ? 2.39521 2.62151 3.08492 -0.21982 0.25466  -0.77463 62  G   R C4    
4654  P P     . A   C 63  ? 2.37583 2.46381 2.83288 -0.22288 0.00420  -0.50975 63  A   R P     
4655  O OP1   . A   C 63  ? 2.40011 2.53110 3.01750 -0.23401 0.06214  -0.56126 63  A   R OP1   
4656  O OP2   . A   C 63  ? 2.42308 2.52439 2.96800 -0.22651 -0.06395 -0.45164 63  A   R OP2   
4657  O "O5'" . A   C 63  ? 2.28648 2.30914 2.58429 -0.24308 -0.00803 -0.48673 63  A   R "O5'" 
4658  C "C5'" . A   C 63  ? 2.33461 2.33055 2.50808 -0.24300 0.04423  -0.52568 63  A   R "C5'" 
4659  C "C4'" . A   C 63  ? 2.45340 2.40352 2.41423 -0.21494 0.05204  -0.52177 63  A   R "C4'" 
4660  O "O4'" . A   C 63  ? 2.45007 2.39541 2.39562 -0.19650 0.00673  -0.48308 63  A   R "O4'" 
4661  C "C3'" . A   C 63  ? 2.57648 2.44498 2.35481 -0.22336 0.05052  -0.50135 63  A   R "C3'" 
4662  O "O3'" . A   C 63  ? 2.71347 2.55966 2.33529 -0.19252 0.08393  -0.51024 63  A   R "O3'" 
4663  C "C2'" . A   C 63  ? 2.56788 2.39008 2.30767 -0.23211 -0.00948 -0.44723 63  A   R "C2'" 
4664  O "O2'" . A   C 63  ? 2.68665 2.41423 2.22811 -0.23285 -0.01193 -0.42405 63  A   R "O2'" 
4665  C "C1'" . A   C 63  ? 2.51014 2.37688 2.29697 -0.20060 -0.02230 -0.44176 63  A   R "C1'" 
4666  N N9    . A   C 63  ? 2.43759 2.30530 2.28295 -0.21508 -0.08345 -0.39590 63  A   R N9    
4667  C C8    . A   C 63  ? 2.31921 2.25571 2.35103 -0.21907 -0.11375 -0.38541 63  A   R C8    
4668  N N7    . A   C 63  ? 2.31546 2.23931 2.35285 -0.23837 -0.17317 -0.33400 63  A   R N7    
4669  C C5    . A   C 63  ? 2.41313 2.24719 2.24359 -0.24918 -0.17636 -0.31618 63  A   R C5    
4670  C C6    . A   C 63  ? 2.46298 2.23511 2.18099 -0.27875 -0.22127 -0.26997 63  A   R C6    
4671  N N6    . A   C 63  ? 2.52806 2.33242 2.33423 -0.30539 -0.28175 -0.22564 63  A   R N6    
4672  N N1    . A   C 63  ? 2.54459 2.21650 2.05367 -0.28463 -0.19929 -0.27066 63  A   R N1    
4673  C C2    . A   C 63  ? 2.59582 2.24019 2.02791 -0.25875 -0.14180 -0.30827 63  A   R C2    
4674  N N3    . A   C 63  ? 2.56842 2.27331 2.09010 -0.23307 -0.10224 -0.34817 63  A   R N3    
4675  C C4    . A   C 63  ? 2.46421 2.26098 2.18079 -0.23107 -0.12020 -0.35319 63  A   R C4    
4676  P P     . U   C 64  ? 2.92436 2.74653 2.43443 -0.19803 0.13313  -0.53418 64  U   R P     
4677  O OP1   . U   C 64  ? 2.79249 2.68030 2.32255 -0.19012 0.17589  -0.57219 64  U   R OP1   
4678  O OP2   . U   C 64  ? 2.83452 2.63130 2.37820 -0.23653 0.12925  -0.53751 64  U   R OP2   
4679  O "O5'" . U   C 64  ? 2.93401 2.67534 2.24732 -0.16941 0.13331  -0.49627 64  U   R "O5'" 
4680  C "C5'" . U   C 64  ? 2.89606 2.65592 2.14814 -0.12957 0.14497  -0.48204 64  U   R "C5'" 
4681  C "C4'" . U   C 64  ? 2.88174 2.63745 2.15441 -0.11056 0.10695  -0.45257 64  U   R "C4'" 
4682  O "O4'" . U   C 64  ? 2.92957 2.63784 2.22706 -0.14066 0.06844  -0.43764 64  U   R "O4'" 
4683  C "C3'" . U   C 64  ? 2.87143 2.57763 2.00601 -0.06988 0.11533  -0.41324 64  U   R "C3'" 
4684  O "O3'" . U   C 64  ? 2.80150 2.54865 1.98767 -0.05010 0.08923  -0.39614 64  U   R "O3'" 
4685  C "C2'" . U   C 64  ? 2.98004 2.57486 2.00881 -0.08478 0.10558  -0.39227 64  U   R "C2'" 
4686  O "O2'" . U   C 64  ? 3.03072 2.56754 1.96410 -0.05866 0.10241  -0.35751 64  U   R "O2'" 
4687  C "C1'" . U   C 64  ? 2.98305 2.59495 2.12942 -0.13228 0.06208  -0.40305 64  U   R "C1'" 
4688  N N1    . U   C 64  ? 3.06829 2.60901 2.15767 -0.17115 0.06157  -0.40473 64  U   R N1    
4689  C C2    . U   C 64  ? 3.06402 2.58305 2.19925 -0.21912 0.01546  -0.38970 64  U   R C2    
4690  O O2    . U   C 64  ? 3.03046 2.58752 2.25881 -0.23127 -0.02777 -0.37194 64  U   R O2    
4691  N N3    . U   C 64  ? 3.16666 2.62116 2.23720 -0.25771 0.01829  -0.39031 64  U   R N3    
4692  C C4    . U   C 64  ? 3.25473 2.66171 2.22325 -0.25059 0.06285  -0.40612 64  U   R C4    
4693  O O4    . U   C 64  ? 3.34028 2.68888 2.25782 -0.29172 0.05799  -0.40353 64  U   R O4    
4694  C C5    . U   C 64  ? 3.22772 2.66346 2.16126 -0.19875 0.10807  -0.41828 64  U   R C5    
4695  C C6    . U   C 64  ? 3.15030 2.65224 2.14398 -0.16375 0.10473  -0.41600 64  U   R C6    
4696  P P     . A   C 65  ? 2.59464 2.44157 1.84843 -0.03080 0.10024  -0.40666 65  A   R P     
4697  O OP1   . A   C 65  ? 2.60861 2.45246 1.75697 -0.00962 0.14048  -0.39332 65  A   R OP1   
4698  O OP2   . A   C 65  ? 2.62074 2.49801 1.92201 -0.01352 0.06763  -0.38384 65  A   R OP2   
4699  O "O5'" . A   C 65  ? 2.57761 2.48661 1.97650 -0.06868 0.10305  -0.45872 65  A   R "O5'" 
4700  C "C5'" . A   C 65  ? 2.53777 2.52987 2.02191 -0.07318 0.11523  -0.48722 65  A   R "C5'" 
4701  C "C4'" . A   C 65  ? 2.47092 2.50068 2.12460 -0.09094 0.09051  -0.50890 65  A   R "C4'" 
4702  O "O4'" . A   C 65  ? 2.45192 2.43758 2.15117 -0.10939 0.06524  -0.49922 65  A   R "O4'" 
4703  C "C3'" . A   C 65  ? 2.49063 2.54656 2.18633 -0.07020 0.05343  -0.47989 65  A   R "C3'" 
4704  O "O3'" . A   C 65  ? 2.52028 2.63982 2.24318 -0.06695 0.06905  -0.49767 65  A   R "O3'" 
4705  C "C2'" . A   C 65  ? 2.43993 2.50078 2.29010 -0.09101 0.01879  -0.48158 65  A   R "C2'" 
4706  O "O2'" . A   C 65  ? 2.39913 2.51386 2.40365 -0.11038 0.04141  -0.52910 65  A   R "O2'" 
4707  C "C1'" . A   C 65  ? 2.43450 2.43692 2.24241 -0.11087 0.01921  -0.47696 65  A   R "C1'" 
4708  N N9    . A   C 65  ? 2.48247 2.41923 2.18305 -0.10540 -0.01667 -0.42744 65  A   R N9    
4709  C C8    . A   C 65  ? 2.57205 2.43272 2.10172 -0.09756 -0.00103 -0.41058 65  A   R C8    
4710  N N7    . A   C 65  ? 2.62936 2.43161 2.08504 -0.10109 -0.03264 -0.37197 65  A   R N7    
4711  C C5    . A   C 65  ? 2.57844 2.43134 2.16810 -0.11316 -0.07838 -0.35761 65  A   R C5    
4712  C C6    . A   C 65  ? 2.63639 2.46987 2.22567 -0.12985 -0.12937 -0.31608 65  A   R C6    
4713  N N6    . A   C 65  ? 2.69238 2.43932 2.12463 -0.13991 -0.13660 -0.28786 65  A   R N6    
4714  N N1    . A   C 65  ? 2.61008 2.51229 2.36414 -0.14045 -0.16995 -0.30472 65  A   R N1    
4715  C C2    . A   C 65  ? 2.50103 2.47651 2.40899 -0.13220 -0.15264 -0.33885 65  A   R C2    
4716  N N3    . A   C 65  ? 2.44349 2.43792 2.35771 -0.12047 -0.09994 -0.38616 65  A   R N3    
4717  C C4    . A   C 65  ? 2.47819 2.41274 2.22672 -0.11254 -0.06844 -0.39042 65  A   R C4    
4718  P P     . U   C 66  ? 2.69886 2.83567 2.29417 -0.03661 0.07337  -0.45876 66  U   R P     
4719  O OP1   . U   C 66  ? 2.65455 2.81237 2.17989 -0.05228 0.11584  -0.47935 66  U   R OP1   
4720  O OP2   . U   C 66  ? 2.69179 2.76887 2.19041 -0.00454 0.05302  -0.40528 66  U   R OP2   
4721  O "O5'" . U   C 66  ? 2.56800 2.77049 2.25518 -0.03764 0.05387  -0.46216 66  U   R "O5'" 
4722  C "C5'" . U   C 66  ? 2.58246 2.78668 2.29338 -0.01441 0.01111  -0.42069 66  U   R "C5'" 
4723  C "C4'" . U   C 66  ? 2.54979 2.75386 2.41302 -0.03174 -0.02023 -0.43481 66  U   R "C4'" 
4724  O "O4'" . U   C 66  ? 2.57026 2.71855 2.43547 -0.04346 -0.02551 -0.43457 66  U   R "O4'" 
4725  C "C3'" . U   C 66  ? 2.53052 2.74412 2.42742 -0.01616 -0.07049 -0.38943 66  U   R "C3'" 
4726  O "O3'" . U   C 66  ? 2.46694 2.74142 2.43439 -0.01687 -0.07820 -0.39561 66  U   R "O3'" 
4727  C "C2'" . U   C 66  ? 2.49734 2.68581 2.50516 -0.03769 -0.10343 -0.38578 66  U   R "C2'" 
4728  O "O2'" . U   C 66  ? 2.45972 2.68924 2.64835 -0.05873 -0.10119 -0.42128 66  U   R "O2'" 
4729  C "C1'" . U   C 66  ? 2.53747 2.67319 2.47508 -0.04850 -0.07600 -0.40194 66  U   R "C1'" 
4730  N N1    . U   C 66  ? 2.60832 2.67586 2.40256 -0.03896 -0.09072 -0.36023 66  U   R N1    
4731  C C2    . U   C 66  ? 2.63108 2.67340 2.43910 -0.05183 -0.14054 -0.31994 66  U   R C2    
4732  O O2    . U   C 66  ? 2.59150 2.67274 2.53752 -0.06822 -0.18117 -0.30777 66  U   R O2    
4733  N N3    . U   C 66  ? 2.73261 2.69744 2.38134 -0.04921 -0.13951 -0.29190 66  U   R N3    
4734  C C4    . U   C 66  ? 2.79792 2.70690 2.29347 -0.02890 -0.09332 -0.29732 66  U   R C4    
4735  O O4    . U   C 66  ? 2.83789 2.66643 2.20027 -0.02967 -0.08988 -0.27349 66  U   R O4    
4736  C C5    . U   C 66  ? 2.79203 2.74123 2.29904 -0.01349 -0.05027 -0.33114 66  U   R C5    
4737  C C6    . U   C 66  ? 2.68851 2.71352 2.33303 -0.02269 -0.05125 -0.36182 66  U   R C6    
4738  P P     . A   C 67  ? 2.24833 2.54897 2.18907 0.00721  -0.11795 -0.34110 67  A   R P     
4739  O OP1   . A   C 67  ? 2.11947 2.47395 2.19367 -0.00892 -0.13275 -0.35998 67  A   R OP1   
4740  O OP2   . A   C 67  ? 2.25255 2.55385 2.03837 0.03652  -0.09721 -0.30756 67  A   R OP2   
4741  O "O5'" . A   C 67  ? 2.19901 2.45512 2.15148 0.00745  -0.16228 -0.30225 67  A   R "O5'" 
4742  C "C5'" . A   C 67  ? 2.05190 2.33499 2.11716 -0.00226 -0.21277 -0.27751 67  A   R "C5'" 
4743  C "C4'" . A   C 67  ? 1.99876 2.24656 1.98411 0.00265  -0.25033 -0.22211 67  A   R "C4'" 
4744  O "O4'" . A   C 67  ? 2.04179 2.22101 1.96538 -0.01386 -0.24741 -0.22095 67  A   R "O4'" 
4745  C "C3'" . A   C 67  ? 2.06617 2.30633 1.89639 0.03749  -0.23421 -0.18754 67  A   R "C3'" 
4746  O "O3'" . A   C 67  ? 1.99553 2.29846 1.86182 0.05071  -0.25332 -0.16452 67  A   R "O3'" 
4747  C "C2'" . A   C 67  ? 2.12076 2.29050 1.85543 0.02829  -0.25177 -0.15375 67  A   R "C2'" 
4748  O "O2'" . A   C 67  ? 2.01731 2.20721 1.81637 0.00687  -0.30837 -0.11814 67  A   R "O2'" 
4749  C "C1'" . A   C 67  ? 2.17388 2.29944 1.93983 -0.00221 -0.24836 -0.18306 67  A   R "C1'" 
4750  N N9    . A   C 67  ? 2.31791 2.38371 1.94372 0.01514  -0.19538 -0.19912 67  A   R N9    
4751  C C8    . A   C 67  ? 2.36772 2.44422 1.98163 0.02874  -0.14982 -0.23482 67  A   R C8    
4752  N N7    . A   C 67  ? 2.46368 2.47442 1.93987 0.04269  -0.11155 -0.23255 67  A   R N7    
4753  C C5    . A   C 67  ? 2.48553 2.43119 1.87201 0.03776  -0.12730 -0.19888 67  A   R C5    
4754  C C6    . A   C 67  ? 2.56675 2.41419 1.79321 0.04430  -0.09639 -0.18485 67  A   R C6    
4755  N N6    . A   C 67  ? 2.59745 2.39871 1.73526 0.06382  -0.04508 -0.19797 67  A   R N6    
4756  N N1    . A   C 67  ? 2.58018 2.37401 1.73798 0.02554  -0.11776 -0.15679 67  A   R N1    
4757  C C2    . A   C 67  ? 2.51246 2.35756 1.76218 0.00207  -0.17351 -0.13743 67  A   R C2    
4758  N N3    . A   C 67  ? 2.42052 2.36073 1.83381 -0.00146 -0.20985 -0.14280 67  A   R N3    
4759  C C4    . A   C 67  ? 2.41806 2.40017 1.89023 0.01786  -0.18056 -0.17729 67  A   R C4    
4760  P P     . G   C 68  ? 1.98401 2.30762 1.72465 0.09118  -0.22470 -0.13081 68  G   R P     
4761  O OP1   . G   C 68  ? 1.96550 2.36436 1.78259 0.09157  -0.25532 -0.11124 68  G   R OP1   
4762  O OP2   . G   C 68  ? 2.04851 2.36210 1.71246 0.10614  -0.17191 -0.15181 68  G   R OP2   
4763  O "O5'" . G   C 68  ? 2.03813 2.29741 1.65681 0.10517  -0.22517 -0.08807 68  G   R "O5'" 
4764  C "C5'" . G   C 68  ? 2.00916 2.29219 1.60911 0.11592  -0.24906 -0.04159 68  G   R "C5'" 
4765  C "C4'" . G   C 68  ? 2.00954 2.22120 1.53956 0.09557  -0.26641 -0.02023 68  G   R "C4'" 
4766  O "O4'" . G   C 68  ? 2.04054 2.18191 1.54986 0.06834  -0.25980 -0.05086 68  G   R "O4'" 
4767  C "C3'" . G   C 68  ? 2.05545 2.21600 1.42911 0.12706  -0.22319 0.01322  68  G   R "C3'" 
4768  O "O3'" . G   C 68  ? 2.00313 2.21537 1.38268 0.14078  -0.23962 0.05530  68  G   R "O3'" 
4769  C "C2'" . G   C 68  ? 2.13816 2.19564 1.42155 0.09041  -0.22463 0.00685  68  G   R "C2'" 
4770  O "O2'" . G   C 68  ? 2.08196 2.14463 1.39053 0.04721  -0.28099 0.03251  68  G   R "O2'" 
4771  C "C1'" . G   C 68  ? 2.14659 2.19533 1.50539 0.06395  -0.23674 -0.03545 68  G   R "C1'" 
4772  N N9    . G   C 68  ? 2.22207 2.21193 1.48700 0.08837  -0.17564 -0.05941 68  G   R N9    
4773  C C8    . G   C 68  ? 2.22447 2.25081 1.53457 0.10834  -0.14949 -0.08745 68  G   R C8    
4774  N N7    . G   C 68  ? 2.30497 2.26466 1.51076 0.12522  -0.09830 -0.09766 68  G   R N7    
4775  C C5    . G   C 68  ? 2.33635 2.20206 1.41872 0.11731  -0.08485 -0.07974 68  G   R C5    
4776  C C6    . G   C 68  ? 2.40727 2.16228 1.34339 0.12692  -0.02981 -0.08277 68  G   R C6    
4777  O O6    . G   C 68  ? 2.45320 2.17458 1.34421 0.14827  0.01530  -0.09651 68  G   R O6    
4778  N N1    . G   C 68  ? 2.46353 2.13749 1.29559 0.10373  -0.02833 -0.06721 68  G   R N1    
4779  C C2    . G   C 68  ? 2.43040 2.13412 1.29404 0.07304  -0.07817 -0.04643 68  G   R C2    
4780  N N2    . G   C 68  ? 2.52785 2.13673 1.25864 0.04387  -0.06438 -0.03565 68  G   R N2    
4781  N N3    . G   C 68  ? 2.32594 2.13772 1.33405 0.06647  -0.13473 -0.03728 68  G   R N3    
4782  C C4    . G   C 68  ? 2.29834 2.18230 1.40971 0.09107  -0.13216 -0.05709 68  G   R C4    
4783  P P     . U   C 69  ? 2.09707 2.33702 1.40366 0.19958  -0.18509 0.09243  69  U   R P     
4784  O OP1   . U   C 69  ? 2.02624 2.35823 1.40455 0.20330  -0.22247 0.12897  69  U   R OP1   
4785  O OP2   . U   C 69  ? 2.01340 2.25629 1.30642 0.22796  -0.13973 0.07419  69  U   R OP2   
4786  O "O5'" . U   C 69  ? 2.05294 2.19319 1.20727 0.20921  -0.13926 0.11257  69  U   R "O5'" 
4787  C "C5'" . U   C 69  ? 2.00626 2.11079 1.12371 0.16889  -0.17109 0.12544  69  U   R "C5'" 
4788  C "C4'" . U   C 69  ? 2.07080 2.04603 1.02468 0.16250  -0.11523 0.11818  69  U   R "C4'" 
4789  O "O4'" . U   C 69  ? 2.17713 2.08610 1.11340 0.13770  -0.11303 0.07641  69  U   R "O4'" 
4790  C "C3'" . U   C 69  ? 2.12317 2.06454 0.98618 0.22819  -0.02504 0.13799  69  U   R "C3'" 
4791  O "O3'" . U   C 69  ? 2.10997 2.07153 0.93730 0.24971  -0.00218 0.17991  69  U   R "O3'" 
4792  C "C2'" . U   C 69  ? 2.25795 2.05832 0.98827 0.21547  0.02809  0.10629  69  U   R "C2'" 
4793  O "O2'" . U   C 69  ? 2.32176 2.02573 0.92631 0.17392  0.04196  0.10596  69  U   R "O2'" 
4794  C "C1'" . U   C 69  ? 2.28635 2.09373 1.08852 0.16723  -0.03225 0.06741  69  U   R "C1'" 
4795  N N1    . U   C 69  ? 2.31222 2.13932 1.15841 0.20044  -0.00778 0.04705  69  U   R N1    
4796  C C2    . U   C 69  ? 2.39729 2.11897 1.14020 0.20809  0.04901  0.02573  69  U   R C2    
4797  O O2    . U   C 69  ? 2.47796 2.08222 1.08978 0.18961  0.08547  0.01862  69  U   R O2    
4798  N N3    . U   C 69  ? 2.41040 2.16280 1.20050 0.23350  0.06510  0.01161  69  U   R N3    
4799  C C4    . U   C 69  ? 2.32149 2.19140 1.23748 0.24641  0.03511  0.01188  69  U   R C4    
4800  O O4    . U   C 69  ? 2.32653 2.20648 1.25609 0.25991  0.05670  -0.00239 69  U   R O4    
4801  C C5    . U   C 69  ? 2.24828 2.21428 1.26134 0.23634  -0.01901 0.02926  69  U   R C5    
4802  C C6    . U   C 69  ? 2.26980 2.21296 1.25003 0.21696  -0.03921 0.04749  69  U   R C6    
4803  P P     . G   C 70  ? 2.17158 2.17750 0.99910 0.33030  0.06987  0.22528  70  G   R P     
4804  O OP1   . G   C 70  ? 2.13332 2.17616 0.94793 0.34178  0.07923  0.26930  70  G   R OP1   
4805  O OP2   . G   C 70  ? 2.09388 2.20279 1.03925 0.35360  0.04330  0.22908  70  G   R OP2   
4806  O "O5'" . G   C 70  ? 2.30830 2.17677 1.00246 0.35901  0.16703  0.21158  70  G   R "O5'" 
4807  C "C5'" . G   C 70  ? 2.39580 2.14114 0.94781 0.34149  0.22118  0.20403  70  G   R "C5'" 
4808  C "C4'" . G   C 70  ? 2.52670 2.12319 0.95534 0.34850  0.29895  0.17302  70  G   R "C4'" 
4809  O "O4'" . G   C 70  ? 2.50062 2.06595 0.93645 0.30262  0.25035  0.12742  70  G   R "O4'" 
4810  C "C3'" . G   C 70  ? 2.58117 2.17210 1.02190 0.43024  0.38414  0.20228  70  G   R "C3'" 
4811  O "O3'" . G   C 70  ? 2.65706 2.22130 1.05435 0.47908  0.46835  0.24209  70  G   R "O3'" 
4812  C "C2'" . G   C 70  ? 2.70133 2.15708 1.04723 0.41279  0.42127  0.15685  70  G   R "C2'" 
4813  O "O2'" . G   C 70  ? 2.82218 2.11693 1.00688 0.39466  0.49706  0.13559  70  G   R "O2'" 
4814  C "C1'" . G   C 70  ? 2.65595 2.13636 1.03533 0.33670  0.32002  0.11387  70  G   R "C1'" 
4815  N N9    . G   C 70  ? 2.63048 2.19584 1.12223 0.35044  0.28004  0.10735  70  G   R N9    
4816  C C8    . G   C 70  ? 2.48643 2.19765 1.12236 0.35036  0.20923  0.11814  70  G   R C8    
4817  N N7    . G   C 70  ? 2.46851 2.21175 1.15871 0.35647  0.19929  0.10229  70  G   R N7    
4818  C C5    . G   C 70  ? 2.57639 2.19352 1.15968 0.36417  0.26221  0.08419  70  G   R C5    
4819  C C6    . G   C 70  ? 2.55579 2.14344 1.13417 0.37028  0.28169  0.06474  70  G   R C6    
4820  O O6    . G   C 70  ? 2.45366 2.12418 1.11913 0.36714  0.24830  0.05683  70  G   R O6    
4821  N N1    . G   C 70  ? 2.66710 2.10575 1.11596 0.37564  0.35126  0.05198  70  G   R N1    
4822  C C2    . G   C 70  ? 2.80392 2.12706 1.13312 0.37174  0.40261  0.05193  70  G   R C2    
4823  N N2    . G   C 70  ? 2.89050 2.06210 1.09521 0.37317  0.47410  0.03323  70  G   R N2    
4824  N N3    . G   C 70  ? 2.79760 2.14817 1.12420 0.36265  0.38773  0.06774  70  G   R N3    
4825  C C4    . G   C 70  ? 2.67950 2.18169 1.13928 0.36087  0.31417  0.08571  70  G   R C4    
4826  P P     . C   C 71  ? 2.76818 2.41472 1.25804 0.57253  0.52974  0.31141  71  C   R P     
4827  O OP1   . C   C 71  ? 2.72781 2.36287 1.18824 0.60799  0.60034  0.35199  71  C   R OP1   
4828  O OP2   . C   C 71  ? 2.59908 2.41073 1.23572 0.57507  0.44309  0.33482  71  C   R OP2   
4829  O "O5'" . C   C 71  ? 2.87390 2.39837 1.30075 0.60616  0.61367  0.29848  71  C   R "O5'" 
4830  C "C5'" . C   C 71  ? 2.96852 2.30473 1.23807 0.58971  0.69541  0.25694  71  C   R "C5'" 
4831  C "C4'" . C   C 71  ? 3.06209 2.30126 1.28975 0.59784  0.73213  0.23126  71  C   R "C4'" 
4832  O "O4'" . C   C 71  ? 3.02310 2.29084 1.26741 0.53464  0.63414  0.18457  71  C   R "O4'" 
4833  C "C3'" . C   C 71  ? 3.07602 2.38527 1.41126 0.67663  0.77153  0.29198  71  C   R "C3'" 
4834  O "O3'" . C   C 71  ? 3.17580 2.42109 1.50500 0.74466  0.88658  0.33653  71  C   R "O3'" 
4835  C "C2'" . C   C 71  ? 3.07294 2.32891 1.38318 0.64948  0.74825  0.25125  71  C   R "C2'" 
4836  O "O2'" . C   C 71  ? 3.17906 2.25230 1.37293 0.65177  0.83580  0.22161  71  C   R "O2'" 
4837  C "C1'" . C   C 71  ? 2.98112 2.25476 1.26749 0.56218  0.64423  0.18968  71  C   R "C1'" 
4838  N N1    . C   C 71  ? 2.84254 2.28100 1.26499 0.55096  0.54826  0.19985  71  C   R N1    
4839  C C2    . C   C 71  ? 2.77457 2.21520 1.21907 0.54077  0.52854  0.17999  71  C   R C2    
4840  O O2    . C   C 71  ? 2.88431 2.19380 1.23841 0.54292  0.58592  0.15866  71  C   R O2    
4841  N N3    . C   C 71  ? 2.63446 2.21242 1.19081 0.52409  0.45137  0.18138  71  C   R N3    
4842  C C4    . C   C 71  ? 2.54823 2.25418 1.19436 0.51904  0.39456  0.20245  71  C   R C4    
4843  N N4    . C   C 71  ? 2.45243 2.27679 1.19762 0.49749  0.32820  0.19665  71  C   R N4    
4844  C C5    . C   C 71  ? 2.59503 2.30743 1.22765 0.53164  0.40705  0.22785  71  C   R C5    
4845  C C6    . C   C 71  ? 2.74018 2.31999 1.26034 0.54734  0.48478  0.22586  71  C   R C6    
4846  P P     . C   C 72  ? 3.17921 2.57922 1.65583 0.82830  0.91278  0.43937  72  C   R P     
4847  O OP1   . C   C 72  ? 3.22749 2.55327 1.70234 0.86773  1.00866  0.46289  72  C   R OP1   
4848  O OP2   . C   C 72  ? 3.05825 2.63475 1.62994 0.79419  0.79334  0.45080  72  C   R OP2   
4849  O "O5'" . C   C 72  ? 3.07962 2.50808 1.63386 0.87349  0.93165  0.48359  72  C   R "O5'" 
4850  C "C5'" . C   C 72  ? 3.20819 2.47664 1.68657 0.87547  0.99422  0.44887  72  C   R "C5'" 
4851  C "C4'" . C   C 72  ? 3.15517 2.47590 1.67294 0.86621  0.94500  0.45317  72  C   R "C4'" 
4852  O "O4'" . C   C 72  ? 3.06053 2.42194 1.55225 0.78533  0.83352  0.38365  72  C   R "O4'" 
4853  C "C3'" . C   C 72  ? 3.04332 2.54761 1.72255 0.90930  0.91289  0.54722  72  C   R "C3'" 
4854  O "O3'" . C   C 72  ? 3.13850 2.61869 1.87597 0.98776  1.01046  0.62904  72  C   R "O3'" 
4855  C "C2'" . C   C 72  ? 2.95949 2.51838 1.64896 0.85307  0.82185  0.50894  72  C   R "C2'" 
4856  O "O2'" . C   C 72  ? 3.06232 2.51757 1.71083 0.86435  0.87042  0.50284  72  C   R "O2'" 
4857  C "C1'" . C   C 72  ? 2.94393 2.44079 1.53678 0.77799  0.76325  0.40901  72  C   R "C1'" 
4858  N N1    . C   C 72  ? 2.79903 2.44535 1.46373 0.73911  0.66284  0.40315  72  C   R N1    
4859  C C2    . C   C 72  ? 2.67940 2.44214 1.41519 0.70282  0.58010  0.39552  72  C   R C2    
4860  O O2    . C   C 72  ? 2.70063 2.44734 1.43665 0.70329  0.58980  0.39757  72  C   R O2    
4861  N N3    . C   C 72  ? 2.57854 2.46284 1.37858 0.66594  0.49651  0.38536  72  C   R N3    
4862  C C4    . C   C 72  ? 2.57873 2.47820 1.37780 0.66455  0.48585  0.38720  72  C   R C4    
4863  N N4    . C   C 72  ? 2.45216 2.46663 1.31935 0.62800  0.40383  0.37875  72  C   R N4    
4864  C C5    . C   C 72  ? 2.71774 2.50762 1.44120 0.69802  0.56470  0.39653  72  C   R C5    
4865  C C6    . C   C 72  ? 2.81381 2.47705 1.47024 0.73343  0.65363  0.40108  72  C   R C6    
4866  N N     . SER D 3   ? 2.50641 1.13055 1.41535 0.41011  -0.05304 -0.14398 3   SER A N     
4867  C CA    . SER D 3   ? 2.60327 1.24565 1.49720 0.41594  -0.07447 -0.19522 3   SER A CA    
4868  C C     . SER D 3   ? 2.47600 1.20435 1.33488 0.45756  -0.09854 -0.17768 3   SER A C     
4869  O O     . SER D 3   ? 2.43924 1.21634 1.31270 0.43711  -0.12182 -0.19159 3   SER A O     
4870  C CB    . SER D 3   ? 2.65178 1.24087 1.52127 0.44423  -0.06204 -0.23597 3   SER A CB    
4871  O OG    . SER D 3   ? 2.68823 1.27108 1.51225 0.50477  -0.04788 -0.20532 3   SER A OG    
4872  N N     . GLU D 4   ? 2.24526 0.99802 1.06106 0.51766  -0.09190 -0.14708 4   GLU A N     
4873  C CA    . GLU D 4   ? 2.12192 0.96456 0.91298 0.56187  -0.11010 -0.12299 4   GLU A CA    
4874  C C     . GLU D 4   ? 2.00359 0.89110 0.82711 0.54377  -0.11199 -0.07395 4   GLU A C     
4875  O O     . GLU D 4   ? 1.93109 0.90599 0.75920 0.56978  -0.12513 -0.04989 4   GLU A O     
4876  C CB    . GLU D 4   ? 2.06145 0.93549 0.80173 0.63408  -0.10166 -0.11110 4   GLU A CB    
4877  C CG    . GLU D 4   ? 2.17594 1.07441 0.88777 0.66572  -0.11227 -0.16031 4   GLU A CG    
4878  C CD    . GLU D 4   ? 2.17394 1.10170 0.83998 0.73670  -0.10158 -0.14912 4   GLU A CD    
4879  O OE1   . GLU D 4   ? 2.16830 1.09034 0.82180 0.75797  -0.08451 -0.10465 4   GLU A OE1   
4880  O OE2   . GLU D 4   ? 2.21963 1.19056 0.86615 0.76744  -0.10954 -0.18567 4   GLU A OE2   
4881  N N     . VAL D 5   ? 2.02641 0.87804 0.88731 0.49791  -0.09577 -0.05769 5   VAL A N     
4882  C CA    . VAL D 5   ? 1.85349 0.76206 0.76553 0.46507  -0.09742 -0.02527 5   VAL A CA    
4883  C C     . VAL D 5   ? 1.76259 0.66117 0.71389 0.41322  -0.11560 -0.04023 5   VAL A C     
4884  O O     . VAL D 5   ? 1.78710 0.62382 0.74526 0.38123  -0.11301 -0.07187 5   VAL A O     
4885  C CB    . VAL D 5   ? 1.78510 0.67805 0.71451 0.45370  -0.06962 -0.00226 5   VAL A CB    
4886  C CG1   . VAL D 5   ? 1.64984 0.60416 0.64115 0.41609  -0.07115 0.01929  5   VAL A CG1   
4887  C CG2   . VAL D 5   ? 1.77813 0.70218 0.67569 0.50668  -0.05393 0.01375  5   VAL A CG2   
4888  N N     . GLN D 6   ? 1.60832 0.58338 0.60299 0.39800  -0.13115 -0.01882 6   GLN A N     
4889  C CA    . GLN D 6   ? 1.59809 0.57334 0.62505 0.35975  -0.15299 -0.02991 6   GLN A CA    
4890  C C     . GLN D 6   ? 1.54394 0.60885 0.64419 0.33059  -0.15647 0.00206  6   GLN A C     
4891  O O     . GLN D 6   ? 1.50147 0.66257 0.63945 0.34478  -0.15376 0.02417  6   GLN A O     
4892  C CB    . GLN D 6   ? 1.66752 0.68304 0.67640 0.38114  -0.17709 -0.04953 6   GLN A CB    
4893  C CG    . GLN D 6   ? 1.61979 0.64907 0.65937 0.33281  -0.19229 -0.08630 6   GLN A CG    
4894  C CD    . GLN D 6   ? 1.74046 0.65862 0.74903 0.31293  -0.18109 -0.14031 6   GLN A CD    
4895  O OE1   . GLN D 6   ? 1.80134 0.67936 0.76907 0.34079  -0.16894 -0.16271 6   GLN A OE1   
4896  N NE2   . GLN D 6   ? 1.78540 0.68375 0.83788 0.25617  -0.18229 -0.15393 6   GLN A NE2   
4897  N N     . LEU D 7   ? 1.48180 0.53028 0.62105 0.28441  -0.15849 -0.00104 7   LEU A N     
4898  C CA    . LEU D 7   ? 1.40311 0.53195 0.61550 0.25693  -0.16557 0.01991  7   LEU A CA    
4899  C C     . LEU D 7   ? 1.36914 0.49750 0.60149 0.23369  -0.19120 0.01248  7   LEU A C     
4900  O O     . LEU D 7   ? 1.42973 0.48715 0.64615 0.21040  -0.19326 -0.01460 7   LEU A O     
4901  C CB    . LEU D 7   ? 1.43256 0.55614 0.67399 0.23141  -0.14683 0.02623  7   LEU A CB    
4902  C CG    . LEU D 7   ? 1.44906 0.58100 0.67143 0.25950  -0.12531 0.03818  7   LEU A CG    
4903  C CD1   . LEU D 7   ? 1.49288 0.59809 0.72213 0.24264  -0.10657 0.04334  7   LEU A CD1   
4904  C CD2   . LEU D 7   ? 1.37129 0.60277 0.64303 0.27051  -0.12948 0.05728  7   LEU A CD2   
4905  N N     . VAL D 8   ? 1.23778 0.46201 0.52202 0.23383  -0.20555 0.03375  8   VAL A N     
4906  C CA    . VAL D 8   ? 1.24372 0.49668 0.54790 0.22144  -0.23238 0.03590  8   VAL A CA    
4907  C C     . VAL D 8   ? 1.23121 0.55977 0.62747 0.19295  -0.23164 0.05741  8   VAL A C     
4908  O O     . VAL D 8   ? 1.25105 0.66163 0.70212 0.19721  -0.22034 0.07960  8   VAL A O     
4909  C CB    . VAL D 8   ? 1.21687 0.54292 0.50561 0.25183  -0.24321 0.04153  8   VAL A CB    
4910  C CG1   . VAL D 8   ? 1.17197 0.57698 0.51038 0.23287  -0.26073 0.04638  8   VAL A CG1   
4911  C CG2   . VAL D 8   ? 1.30361 0.57527 0.52179 0.27063  -0.23545 0.00089  8   VAL A CG2   
4912  N N     . GLU D 9   ? 1.19905 0.49384 0.61524 0.16371  -0.24215 0.05003  9   GLU A N     
4913  C CA    . GLU D 9   ? 1.14025 0.48707 0.63615 0.14024  -0.23903 0.06391  9   GLU A CA    
4914  C C     . GLU D 9   ? 1.11296 0.51884 0.66059 0.13302  -0.25973 0.08049  9   GLU A C     
4915  O O     . GLU D 9   ? 1.18914 0.60698 0.72070 0.13175  -0.27156 0.06950  9   GLU A O     
4916  C CB    . GLU D 9   ? 1.16895 0.46040 0.66760 0.11300  -0.23008 0.04564  9   GLU A CB    
4917  C CG    . GLU D 9   ? 1.20943 0.43749 0.65215 0.11566  -0.20783 0.02855  9   GLU A CG    
4918  C CD    . GLU D 9   ? 1.22560 0.43572 0.68842 0.08731  -0.19245 0.01817  9   GLU A CD    
4919  O OE1   . GLU D 9   ? 1.19788 0.44650 0.71206 0.07431  -0.19667 0.02402  9   GLU A OE1   
4920  O OE2   . GLU D 9   ? 1.29077 0.45113 0.72466 0.07589  -0.17669 0.00313  9   GLU A OE2   
4921  N N     . SER D 10  ? 1.11507 0.58229 0.74101 0.12279  -0.25478 0.09986  10  SER A N     
4922  C CA    . SER D 10  ? 1.03124 0.54846 0.71755 0.11397  -0.26933 0.11772  10  SER A CA    
4923  C C     . SER D 10  ? 1.00267 0.53194 0.75862 0.09693  -0.26254 0.12216  10  SER A C     
4924  O O     . SER D 10  ? 1.01146 0.51846 0.76300 0.09298  -0.25042 0.11049  10  SER A O     
4925  C CB    . SER D 10  ? 1.00301 0.60680 0.71399 0.13260  -0.26799 0.14783  10  SER A CB    
4926  O OG    . SER D 10  ? 0.99986 0.64494 0.73856 0.14129  -0.24791 0.16676  10  SER A OG    
4927  N N     . GLY D 11  ? 0.97195 0.53875 0.78986 0.08998  -0.27170 0.13822  11  GLY A N     
4928  C CA    . GLY D 11  ? 0.97298 0.54888 0.85993 0.07725  -0.26740 0.14026  11  GLY A CA    
4929  C C     . GLY D 11  ? 1.00325 0.54203 0.90573 0.06048  -0.27571 0.11933  11  GLY A C     
4930  O O     . GLY D 11  ? 0.98336 0.53867 0.95111 0.05390  -0.27439 0.12179  11  GLY A O     
4931  N N     . GLY D 12  ? 1.02801 0.51641 0.87631 0.05345  -0.28316 0.09902  12  GLY A N     
4932  C CA    . GLY D 12  ? 1.03434 0.51116 0.90690 0.03329  -0.28018 0.07663  12  GLY A CA    
4933  C C     . GLY D 12  ? 1.02460 0.55748 0.96962 0.03379  -0.29009 0.09403  12  GLY A C     
4934  O O     . GLY D 12  ? 1.03961 0.61882 1.01323 0.04934  -0.29983 0.12687  12  GLY A O     
4935  N N     . GLY D 13  ? 1.01491 0.54785 0.99152 0.01934  -0.28582 0.07525  13  GLY A N     
4936  C CA    . GLY D 13  ? 0.98194 0.56829 1.02779 0.02371  -0.29351 0.09185  13  GLY A CA    
4937  C C     . GLY D 13  ? 0.97528 0.55001 1.06304 0.01485  -0.28582 0.07080  13  GLY A C     
4938  O O     . GLY D 13  ? 1.03867 0.57341 1.09382 0.00214  -0.27437 0.04199  13  GLY A O     
4939  N N     . LEU D 14  ? 0.94980 0.56311 1.11016 0.02565  -0.29097 0.08844  14  LEU A N     
4940  C CA    . LEU D 14  ? 0.96704 0.58186 1.17446 0.02321  -0.28418 0.06892  14  LEU A CA    
4941  C C     . LEU D 14  ? 0.95282 0.54376 1.22138 0.03824  -0.28472 0.07660  14  LEU A C     
4942  O O     . LEU D 14  ? 0.90792 0.51489 1.21400 0.05139  -0.28945 0.11079  14  LEU A O     
4943  C CB    . LEU D 14  ? 0.97317 0.65379 1.21940 0.02643  -0.28887 0.07957  14  LEU A CB    
4944  C CG    . LEU D 14  ? 0.97671 0.68994 1.27950 0.03006  -0.28383 0.06842  14  LEU A CG    
4945  C CD1   . LEU D 14  ? 0.98525 0.66629 1.26552 0.01375  -0.26938 0.02738  14  LEU A CD1   
4946  C CD2   . LEU D 14  ? 0.92357 0.71103 1.22310 0.02338  -0.29078 0.07435  14  LEU A CD2   
4947  N N     . VAL D 15  ? 0.98420 0.54601 1.26076 0.03421  -0.27589 0.04204  15  VAL A N     
4948  C CA    . VAL D 15  ? 1.00427 0.56405 1.32495 0.04190  -0.26753 0.03336  15  VAL A CA    
4949  C C     . VAL D 15  ? 1.00137 0.55328 1.35455 0.04578  -0.26114 -0.00281 15  VAL A C     
4950  O O     . VAL D 15  ? 1.05245 0.59653 1.37365 0.03763  -0.25809 -0.02654 15  VAL A O     
4951  C CB    . VAL D 15  ? 1.03487 0.58227 1.30512 0.03464  -0.26101 0.02611  15  VAL A CB    
4952  C CG1   . VAL D 15  ? 1.03693 0.55775 1.23078 0.02460  -0.25590 0.00184  15  VAL A CG1   
4953  C CG2   . VAL D 15  ? 1.10862 0.65692 1.42055 0.03737  -0.25506 0.00952  15  VAL A CG2   
4954  N N     . GLN D 16  ? 0.96584 0.52754 1.38512 0.05783  -0.25616 -0.00630 16  GLN A N     
4955  C CA    . GLN D 16  ? 0.98841 0.54491 1.44214 0.06695  -0.24943 -0.04494 16  GLN A CA    
4956  C C     . GLN D 16  ? 1.00851 0.54923 1.41805 0.05963  -0.24202 -0.08640 16  GLN A C     
4957  O O     . GLN D 16  ? 1.02482 0.56015 1.40293 0.05126  -0.24224 -0.08199 16  GLN A O     
4958  C CB    . GLN D 16  ? 1.01009 0.57513 1.54329 0.08217  -0.24568 -0.03758 16  GLN A CB    
4959  C CG    . GLN D 16  ? 1.01635 0.60304 1.61006 0.10165  -0.24812 -0.01268 16  GLN A CG    
4960  C CD    . GLN D 16  ? 1.09845 0.70997 1.68500 0.10143  -0.25787 0.03859  16  GLN A CD    
4961  O OE1   . GLN D 16  ? 1.14095 0.75412 1.70482 0.09141  -0.25814 0.06403  16  GLN A OE1   
4962  N NE2   . GLN D 16  ? 1.06176 0.70232 1.67173 0.11553  -0.26736 0.05459  16  GLN A NE2   
4963  N N     . PRO D 17  ? 1.03869 0.57720 1.44851 0.06575  -0.23618 -0.12706 17  PRO A N     
4964  C CA    . PRO D 17  ? 1.06095 0.59250 1.42726 0.06285  -0.23028 -0.16606 17  PRO A CA    
4965  C C     . PRO D 17  ? 1.04602 0.57799 1.44211 0.06455  -0.23228 -0.17421 17  PRO A C     
4966  O O     . PRO D 17  ? 1.00213 0.53667 1.46495 0.07332  -0.23249 -0.17554 17  PRO A O     
4967  C CB    . PRO D 17  ? 1.04905 0.58906 1.43233 0.07596  -0.22358 -0.20907 17  PRO A CB    
4968  C CG    . PRO D 17  ? 1.03755 0.59662 1.44883 0.07803  -0.22262 -0.18546 17  PRO A CG    
4969  C CD    . PRO D 17  ? 1.01486 0.56361 1.47211 0.08033  -0.23504 -0.14131 17  PRO A CD    
4970  N N     . GLY D 18  ? 1.09980 0.62699 1.45003 0.05581  -0.23466 -0.17920 18  GLY A N     
4971  C CA    . GLY D 18  ? 1.13432 0.66251 1.51753 0.05336  -0.24037 -0.18740 18  GLY A CA    
4972  C C     . GLY D 18  ? 1.21845 0.74544 1.61942 0.04443  -0.24654 -0.14250 18  GLY A C     
4973  O O     . GLY D 18  ? 1.29788 0.82460 1.72839 0.03909  -0.25279 -0.14788 18  GLY A O     
4974  N N     . GLY D 19  ? 1.29617 0.82561 1.68121 0.04256  -0.24616 -0.10105 19  GLY A N     
4975  C CA    . GLY D 19  ? 1.43624 0.97160 1.82884 0.03672  -0.25140 -0.05924 19  GLY A CA    
4976  C C     . GLY D 19  ? 1.39193 0.92274 1.72098 0.03065  -0.25560 -0.05570 19  GLY A C     
4977  O O     . GLY D 19  ? 1.32102 0.84187 1.59888 0.03112  -0.25419 -0.08379 19  GLY A O     
4978  N N     . SER D 20  ? 1.46584 1.00508 1.79780 0.02737  -0.26053 -0.01849 20  SER A N     
4979  C CA    . SER D 20  ? 1.32554 0.86010 1.60198 0.02532  -0.26604 -0.01076 20  SER A CA    
4980  C C     . SER D 20  ? 1.27090 0.81523 1.51337 0.02753  -0.26494 0.02981  20  SER A C     
4981  O O     . SER D 20  ? 1.30121 0.86189 1.57340 0.02960  -0.26276 0.05564  20  SER A O     
4982  C CB    . SER D 20  ? 1.32914 0.86684 1.64436 0.02007  -0.27701 -0.01295 20  SER A CB    
4983  O OG    . SER D 20  ? 1.62132 1.17437 2.00647 0.01564  -0.27792 0.01800  20  SER A OG    
4984  N N     . LEU D 21  ? 1.14684 0.63621 1.19084 0.02446  -0.11916 -0.07231 21  LEU A N     
4985  C CA    . LEU D 21  ? 1.04210 0.53843 1.06380 0.01897  -0.11479 -0.05363 21  LEU A CA    
4986  C C     . LEU D 21  ? 1.06851 0.56547 1.03759 0.02055  -0.10349 -0.04177 21  LEU A C     
4987  O O     . LEU D 21  ? 1.12315 0.61289 1.06552 0.02589  -0.08765 -0.05432 21  LEU A O     
4988  C CB    . LEU D 21  ? 1.03895 0.53787 1.06332 0.01798  -0.09649 -0.06826 21  LEU A CB    
4989  C CG    . LEU D 21  ? 1.05169 0.55574 1.07957 0.01141  -0.10345 -0.05527 21  LEU A CG    
4990  C CD1   . LEU D 21  ? 1.08281 0.59074 1.14556 0.00946  -0.13437 -0.03924 21  LEU A CD1   
4991  C CD2   . LEU D 21  ? 1.00054 0.51273 1.05278 0.00815  -0.09027 -0.07546 21  LEU A CD2   
4992  N N     . ARG D 22  ? 0.96434 0.47190 0.91769 0.01744  -0.11212 -0.01862 22  ARG A N     
4993  C CA    . ARG D 22  ? 0.94360 0.45750 0.84961 0.02377  -0.10137 -0.00956 22  ARG A CA    
4994  C C     . ARG D 22  ? 0.96458 0.47420 0.84054 0.02625  -0.09174 -0.00490 22  ARG A C     
4995  O O     . ARG D 22  ? 1.06338 0.58234 0.94937 0.02061  -0.10290 0.00791  22  ARG A O     
4996  C CB    . ARG D 22  ? 0.99145 0.52931 0.89962 0.02034  -0.11628 0.01064  22  ARG A CB    
4997  C CG    . ARG D 22  ? 1.01953 0.57268 0.88233 0.03138  -0.10472 0.01883  22  ARG A CG    
4998  C CD    . ARG D 22  ? 1.00538 0.59223 0.86582 0.03154  -0.11230 0.03282  22  ARG A CD    
4999  N NE    . ARG D 22  ? 1.06304 0.67971 0.94817 0.01604  -0.12884 0.05558  22  ARG A NE    
5000  C CZ    . ARG D 22  ? 1.13616 0.76829 1.01575 0.01181  -0.13070 0.07076  22  ARG A CZ    
5001  N NH1   . ARG D 22  ? 1.11759 0.73371 0.97255 0.02162  -0.11979 0.06364  22  ARG A NH1   
5002  N NH2   . ARG D 22  ? 1.17350 0.83570 1.07081 -0.00543 -0.14522 0.09420  22  ARG A NH2   
5003  N N     . LEU D 23  ? 1.00284 0.49354 0.83922 0.03355  -0.07310 -0.01541 23  LEU A N     
5004  C CA    . LEU D 23  ? 1.00484 0.48116 0.80376 0.03693  -0.06522 -0.01321 23  LEU A CA    
5005  C C     . LEU D 23  ? 1.05009 0.53625 0.80939 0.05176  -0.06532 -0.00207 23  LEU A C     
5006  O O     . LEU D 23  ? 1.05910 0.55850 0.81268 0.05988  -0.06570 0.00004  23  LEU A O     
5007  C CB    . LEU D 23  ? 1.03530 0.47979 0.80854 0.03476  -0.04714 -0.02866 23  LEU A CB    
5008  C CG    . LEU D 23  ? 1.02641 0.47233 0.84175 0.02090  -0.04303 -0.04264 23  LEU A CG    
5009  C CD1   . LEU D 23  ? 1.07375 0.49229 0.85638 0.01378  -0.02372 -0.05306 23  LEU A CD1   
5010  C CD2   . LEU D 23  ? 1.01805 0.48011 0.87654 0.01232  -0.05848 -0.03816 23  LEU A CD2   
5011  N N     . SER D 24  ? 1.01437 0.49655 0.74692 0.05654  -0.06579 0.00305  24  SER A N     
5012  C CA    . SER D 24  ? 1.02543 0.52473 0.72357 0.07419  -0.06591 0.01115  24  SER A CA    
5013  C C     . SER D 24  ? 1.06150 0.52208 0.70494 0.08826  -0.05730 0.00175  24  SER A C     
5014  O O     . SER D 24  ? 1.10717 0.53677 0.74248 0.07833  -0.05608 -0.00465 24  SER A O     
5015  C CB    . SER D 24  ? 1.01335 0.54801 0.72472 0.06949  -0.07672 0.02619  24  SER A CB    
5016  O OG    . SER D 24  ? 1.05803 0.61732 0.81826 0.05220  -0.08902 0.03743  24  SER A OG    
5017  N N     . CYS D 25  ? 1.03263 0.49552 0.63943 0.11174  -0.05400 0.00102  25  CYS A N     
5018  C CA    . CYS D 25  ? 1.13006 0.54813 0.67889 0.13000  -0.04958 -0.00834 25  CYS A CA    
5019  C C     . CYS D 25  ? 1.20379 0.65502 0.73063 0.15728  -0.05232 -0.00570 25  CYS A C     
5020  O O     . CYS D 25  ? 1.21072 0.67540 0.72373 0.17904  -0.05150 -0.00670 25  CYS A O     
5021  C CB    . CYS D 25  ? 1.12465 0.50176 0.64545 0.13551  -0.04314 -0.01535 25  CYS A CB    
5022  S SG    . CYS D 25  ? 1.29981 0.60547 0.74406 0.15599  -0.04198 -0.02462 25  CYS A SG    
5023  N N     . ALA D 26  ? 1.13487 0.60050 0.65645 0.15754  -0.05565 -0.00395 26  ALA A N     
5024  C CA    . ALA D 26  ? 1.11895 0.62641 0.62180 0.18270  -0.05556 -0.00311 26  ALA A CA    
5025  C C     . ALA D 26  ? 1.22826 0.68763 0.66932 0.21373  -0.05466 -0.01958 26  ALA A C     
5026  O O     . ALA D 26  ? 1.28668 0.69010 0.69691 0.20877  -0.05742 -0.02858 26  ALA A O     
5027  C CB    . ALA D 26  ? 1.13655 0.67965 0.65413 0.16895  -0.05945 0.00579  26  ALA A CB    
5028  N N     . ALA D 27  ? 1.20764 0.68938 0.63160 0.24612  -0.05319 -0.02394 27  ALA A N     
5029  C CA    . ALA D 27  ? 1.21667 0.64597 0.58183 0.28116  -0.05583 -0.04021 27  ALA A CA    
5030  C C     . ALA D 27  ? 1.21660 0.68201 0.55906 0.31163  -0.05522 -0.04964 27  ALA A C     
5031  O O     . ALA D 27  ? 1.21930 0.76935 0.59266 0.31646  -0.05018 -0.04223 27  ALA A O     
5032  C CB    . ALA D 27  ? 1.27810 0.70645 0.63692 0.30337  -0.05762 -0.04111 27  ALA A CB    
5033  N N     . SER D 28  ? 1.25411 0.65630 0.54103 0.33152  -0.06030 -0.06653 28  SER A N     
5034  C CA    . SER D 28  ? 1.30233 0.73586 0.56065 0.36960  -0.05954 -0.08103 28  SER A CA    
5035  C C     . SER D 28  ? 1.43836 0.79043 0.63270 0.40866  -0.06935 -0.10178 28  SER A C     
5036  O O     . SER D 28  ? 1.46800 0.72928 0.63337 0.39477  -0.07707 -0.10295 28  SER A O     
5037  C CB    . SER D 28  ? 1.29830 0.74852 0.55431 0.35174  -0.05808 -0.08127 28  SER A CB    
5038  O OG    . SER D 28  ? 1.40498 0.76518 0.61819 0.34256  -0.06746 -0.09283 28  SER A OG    
5039  N N     . GLY D 29  ? 1.42943 0.81647 0.60214 0.45748  -0.06938 -0.11798 29  GLY A N     
5040  C CA    . GLY D 29  ? 1.43239 0.75659 0.55232 0.50097  -0.08208 -0.13635 29  GLY A CA    
5041  C C     . GLY D 29  ? 1.43003 0.77772 0.56330 0.52775  -0.08642 -0.13264 29  GLY A C     
5042  O O     . GLY D 29  ? 1.48337 0.82143 0.59435 0.56181  -0.09942 -0.14082 29  GLY A O     
5043  N N     . PHE D 30  ? 1.36601 0.76093 0.54639 0.50637  -0.07905 -0.11583 30  PHE A N     
5044  C CA    . PHE D 30  ? 1.44385 0.85144 0.63164 0.53096  -0.08619 -0.11331 30  PHE A CA    
5045  C C     . PHE D 30  ? 1.43843 0.94440 0.69779 0.50294  -0.07679 -0.09339 30  PHE A C     
5046  O O     . PHE D 30  ? 1.40241 0.93095 0.69836 0.45635  -0.06783 -0.07816 30  PHE A O     
5047  C CB    . PHE D 30  ? 1.50343 0.80979 0.65640 0.51256  -0.09931 -0.10528 30  PHE A CB    
5048  C CG    . PHE D 30  ? 1.51461 0.78582 0.68469 0.46040  -0.09138 -0.09029 30  PHE A CG    
5049  C CD1   . PHE D 30  ? 1.50391 0.73120 0.66431 0.42442  -0.08808 -0.08884 30  PHE A CD1   
5050  C CD2   . PHE D 30  ? 1.47909 0.78313 0.68818 0.43943  -0.08816 -0.07515 30  PHE A CD2   
5051  C CE1   . PHE D 30  ? 1.47234 0.67838 0.65642 0.37700  -0.08063 -0.07636 30  PHE A CE1   
5052  C CE2   . PHE D 30  ? 1.44136 0.72821 0.67470 0.38920  -0.08056 -0.06193 30  PHE A CE2   
5053  C CZ    . PHE D 30  ? 1.46408 0.70389 0.68672 0.35914  -0.07615 -0.06283 30  PHE A CZ    
5054  N N     . TYR D 31  ? 1.43361 0.99245 0.71203 0.53148  -0.08204 -0.09377 31  TYR A N     
5055  C CA    . TYR D 31  ? 1.37304 1.01526 0.71565 0.50380  -0.07748 -0.07544 31  TYR A CA    
5056  C C     . TYR D 31  ? 1.42925 1.00386 0.76752 0.47248  -0.08388 -0.06349 31  TYR A C     
5057  O O     . TYR D 31  ? 1.47679 0.98119 0.77221 0.49317  -0.09625 -0.06858 31  TYR A O     
5058  C CB    . TYR D 31  ? 1.41505 1.14747 0.78389 0.54355  -0.08190 -0.08093 31  TYR A CB    
5059  C CG    . TYR D 31  ? 1.37083 1.19747 0.75676 0.56874  -0.07042 -0.09119 31  TYR A CG    
5060  C CD1   . TYR D 31  ? 1.42008 1.21495 0.75649 0.61546  -0.07190 -0.11526 31  TYR A CD1   
5061  C CD2   . TYR D 31  ? 1.33932 1.28646 0.78809 0.54514  -0.05826 -0.07723 31  TYR A CD2   
5062  C CE1   . TYR D 31  ? 1.44634 1.33211 0.79467 0.64026  -0.05880 -0.12757 31  TYR A CE1   
5063  C CE2   . TYR D 31  ? 1.27495 1.31566 0.73685 0.56545  -0.04469 -0.08552 31  TYR A CE2   
5064  C CZ    . TYR D 31  ? 1.33695 1.35021 0.74845 0.61458  -0.04362 -0.11198 31  TYR A CZ    
5065  O OH    . TYR D 31  ? 1.29691 1.40795 0.71780 0.63731  -0.02778 -0.12334 31  TYR A OH    
5066  N N     . ILE D 32  ? 1.39756 0.99062 0.77678 0.42287  -0.07586 -0.04796 32  ILE A N     
5067  C CA    . ILE D 32  ? 1.31914 0.85583 0.69808 0.38960  -0.07792 -0.03904 32  ILE A CA    
5068  C C     . ILE D 32  ? 1.34045 0.89821 0.73107 0.39835  -0.08772 -0.03514 32  ILE A C     
5069  O O     . ILE D 32  ? 1.38792 0.89009 0.76234 0.38055  -0.09079 -0.03144 32  ILE A O     
5070  C CB    . ILE D 32  ? 1.24702 0.81246 0.67405 0.34139  -0.06861 -0.02647 32  ILE A CB    
5071  C CG1   . ILE D 32  ? 1.26361 0.75380 0.67897 0.30871  -0.06641 -0.02395 32  ILE A CG1   
5072  C CG2   . ILE D 32  ? 1.21430 0.87039 0.70101 0.32765  -0.06968 -0.01470 32  ILE A CG2   
5073  C CD1   . ILE D 32  ? 1.16804 0.68419 0.63171 0.26729  -0.06017 -0.01425 32  ILE A CD1   
5074  N N     . SER D 33  ? 1.31974 0.96435 0.74193 0.42153  -0.09227 -0.03543 33  SER A N     
5075  C CA    . SER D 33  ? 1.37231 1.04482 0.81232 0.42475  -0.10409 -0.03104 33  SER A CA    
5076  C C     . SER D 33  ? 1.40118 1.00911 0.78457 0.46312  -0.11952 -0.03969 33  SER A C     
5077  O O     . SER D 33  ? 1.36824 0.98131 0.75471 0.46402  -0.13166 -0.03600 33  SER A O     
5078  C CB    . SER D 33  ? 1.31063 1.10481 0.80875 0.43254  -0.10533 -0.02728 33  SER A CB    
5079  O OG    . SER D 33  ? 1.24925 1.09682 0.79222 0.39619  -0.09260 -0.01639 33  SER A OG    
5080  N N     . TYR D 34  ? 1.46295 1.00738 0.79230 0.49444  -0.12183 -0.05087 34  TYR A N     
5081  C CA    . TYR D 34  ? 1.51009 0.97839 0.77737 0.53175  -0.13952 -0.05768 34  TYR A CA    
5082  C C     . TYR D 34  ? 1.61024 0.95581 0.81769 0.50796  -0.13830 -0.05382 34  TYR A C     
5083  O O     . TYR D 34  ? 1.70959 0.98969 0.86210 0.51981  -0.14953 -0.05870 34  TYR A O     
5084  C CB    . TYR D 34  ? 1.64848 1.13020 0.89503 0.58867  -0.14696 -0.07467 34  TYR A CB    
5085  C CG    . TYR D 34  ? 1.64726 1.26460 0.95844 0.60771  -0.14330 -0.07845 34  TYR A CG    
5086  C CD1   . TYR D 34  ? 1.62221 1.30872 0.96993 0.61692  -0.15522 -0.07376 34  TYR A CD1   
5087  C CD2   . TYR D 34  ? 1.62685 1.30695 0.96136 0.61484  -0.12813 -0.08651 34  TYR A CD2   
5088  C CE1   . TYR D 34  ? 1.58603 1.40520 0.99760 0.62970  -0.15144 -0.07588 34  TYR A CE1   
5089  C CE2   . TYR D 34  ? 1.57311 1.38584 0.96703 0.62843  -0.12217 -0.08823 34  TYR A CE2   
5090  C CZ    . TYR D 34  ? 1.58345 1.46655 1.01810 0.63437  -0.13365 -0.08235 34  TYR A CZ    
5091  O OH    . TYR D 34  ? 1.56309 1.58289 1.06022 0.64325  -0.12807 -0.08262 34  TYR A OH    
5092  N N     . SER D 35  ? 1.52369 0.85864 0.75172 0.45723  -0.12249 -0.04537 35  SER A N     
5093  C CA    . SER D 35  ? 1.56643 0.79888 0.74481 0.43052  -0.11853 -0.04190 35  SER A CA    
5094  C C     . SER D 35  ? 1.51289 0.74958 0.71564 0.38603  -0.10928 -0.03171 35  SER A C     
5095  O O     . SER D 35  ? 1.50948 0.82191 0.77462 0.36523  -0.10189 -0.02846 35  SER A O     
5096  C CB    . SER D 35  ? 1.50243 0.71513 0.67856 0.41227  -0.10721 -0.04680 35  SER A CB    
5097  O OG    . SER D 35  ? 1.54203 0.73561 0.68131 0.44045  -0.11695 -0.05729 35  SER A OG    
5098  N N     . SER D 36  ? 1.56527 0.72463 0.71930 0.36810  -0.10937 -0.02713 36  SER A N     
5099  C CA    . SER D 36  ? 1.51459 0.66942 0.68716 0.32470  -0.09573 -0.02134 36  SER A CA    
5100  C C     . SER D 36  ? 1.49106 0.64140 0.68844 0.29340  -0.07936 -0.02291 36  SER A C     
5101  O O     . SER D 36  ? 1.51536 0.63190 0.68713 0.29007  -0.07850 -0.02501 36  SER A O     
5102  C CB    . SER D 36  ? 1.60902 0.69088 0.72133 0.31012  -0.09673 -0.01567 36  SER A CB    
5103  O OG    . SER D 36  ? 1.66080 0.73414 0.73991 0.33680  -0.11463 -0.01284 36  SER A OG    
5104  N N     . ILE D 37  ? 1.48031 0.68770 0.73950 0.26435  -0.06840 -0.02212 37  ILE A N     
5105  C CA    . ILE D 37  ? 1.44448 0.65021 0.73199 0.23253  -0.05490 -0.02320 37  ILE A CA    
5106  C C     . ILE D 37  ? 1.40763 0.59646 0.70339 0.19658  -0.04218 -0.02297 37  ILE A C     
5107  O O     . ILE D 37  ? 1.35983 0.58243 0.68075 0.18993  -0.04190 -0.02350 37  ILE A O     
5108  C CB    . ILE D 37  ? 1.33562 0.61865 0.68788 0.22985  -0.05433 -0.02267 37  ILE A CB    
5109  C CG1   . ILE D 37  ? 1.28553 0.59752 0.62953 0.26653  -0.06362 -0.02448 37  ILE A CG1   
5110  C CG2   . ILE D 37  ? 1.24093 0.51300 0.61355 0.20197  -0.04492 -0.02375 37  ILE A CG2   
5111  C CD1   . ILE D 37  ? 1.33615 0.58802 0.62960 0.28156  -0.06538 -0.03063 37  ILE A CD1   
5112  N N     . HIS D 38  ? 1.35311 0.49419 0.63033 0.17290  -0.03173 -0.02380 38  HIS A N     
5113  C CA    . HIS D 38  ? 1.40847 0.53774 0.69425 0.13801  -0.01601 -0.02566 38  HIS A CA    
5114  C C     . HIS D 38  ? 1.34220 0.50165 0.68451 0.11253  -0.00691 -0.02994 38  HIS A C     
5115  O O     . HIS D 38  ? 1.36383 0.52416 0.71420 0.11685  -0.01216 -0.02953 38  HIS A O     
5116  C CB    . HIS D 38  ? 1.41762 0.48182 0.63991 0.12533  -0.01124 -0.02049 38  HIS A CB    
5117  C CG    . HIS D 38  ? 1.47788 0.50593 0.63951 0.14982  -0.02340 -0.01470 38  HIS A CG    
5118  N ND1   . HIS D 38  ? 1.52389 0.51428 0.64227 0.14011  -0.01782 -0.01161 38  HIS A ND1   
5119  C CD2   . HIS D 38  ? 1.52622 0.54897 0.66114 0.18531  -0.04193 -0.01257 38  HIS A CD2   
5120  C CE1   . HIS D 38  ? 1.59407 0.55623 0.66174 0.16819  -0.03495 -0.00570 38  HIS A CE1   
5121  N NE2   . HIS D 38  ? 1.57546 0.55915 0.65527 0.19664  -0.04982 -0.00733 38  HIS A NE2   
5122  N N     . TRP D 39  ? 1.25011 0.43337 0.62896 0.08799  0.00554  -0.03549 39  TRP A N     
5123  C CA    . TRP D 39  ? 1.20355 0.40780 0.63171 0.06196  0.01489  -0.04109 39  TRP A CA    
5124  C C     . TRP D 39  ? 1.29083 0.46267 0.69580 0.03407  0.03304  -0.04456 39  TRP A C     
5125  O O     . TRP D 39  ? 1.35330 0.51848 0.73659 0.02903  0.04277  -0.04709 39  TRP A O     
5126  C CB    . TRP D 39  ? 1.19691 0.46125 0.69381 0.05859  0.01338  -0.04726 39  TRP A CB    
5127  C CG    . TRP D 39  ? 1.23853 0.54023 0.76826 0.07440  -0.00273 -0.04107 39  TRP A CG    
5128  C CD1   . TRP D 39  ? 1.19400 0.52240 0.72632 0.09417  -0.01439 -0.03608 39  TRP A CD1   
5129  C CD2   . TRP D 39  ? 1.17078 0.49169 0.73486 0.06906  -0.00895 -0.03804 39  TRP A CD2   
5130  N NE1   . TRP D 39  ? 1.13971 0.50390 0.70436 0.09964  -0.02493 -0.02911 39  TRP A NE1   
5131  C CE2   . TRP D 39  ? 1.12747 0.48516 0.70912 0.08512  -0.02223 -0.02999 39  TRP A CE2   
5132  C CE3   . TRP D 39  ? 1.17089 0.48366 0.75166 0.05089  -0.00540 -0.04090 39  TRP A CE3   
5133  C CZ2   . TRP D 39  ? 1.11530 0.49860 0.72486 0.08326  -0.03085 -0.02370 39  TRP A CZ2   
5134  C CZ3   . TRP D 39  ? 1.17056 0.50706 0.78032 0.05133  -0.01691 -0.03575 39  TRP A CZ3   
5135  C CH2   . TRP D 39  ? 1.11213 0.48184 0.73337 0.06712  -0.02882 -0.02679 39  TRP A CH2   
5136  N N     . VAL D 40  ? 1.28797 0.44205 0.69562 0.01417  0.03755  -0.04451 40  VAL A N     
5137  C CA    . VAL D 40  ? 1.31965 0.45119 0.71181 -0.01838 0.05579  -0.04647 40  VAL A CA    
5138  C C     . VAL D 40  ? 1.27579 0.44852 0.73451 -0.04034 0.06105  -0.05475 40  VAL A C     
5139  O O     . VAL D 40  ? 1.32350 0.49715 0.79896 -0.03705 0.04785  -0.05285 40  VAL A O     
5140  C CB    . VAL D 40  ? 1.40468 0.46262 0.72275 -0.02395 0.05184  -0.03560 40  VAL A CB    
5141  C CG1   . VAL D 40  ? 1.45295 0.48513 0.75253 -0.06505 0.07093  -0.03449 40  VAL A CG1   
5142  C CG2   . VAL D 40  ? 1.35063 0.37865 0.61035 0.00344  0.04154  -0.02700 40  VAL A CG2   
5143  N N     . ARG D 41  ? 1.27357 0.47833 0.76532 -0.06284 0.08004  -0.06455 41  ARG A N     
5144  C CA    . ARG D 41  ? 1.19908 0.45043 0.76091 -0.08101 0.08399  -0.07455 41  ARG A CA    
5145  C C     . ARG D 41  ? 1.27564 0.51749 0.82538 -0.11784 0.10402  -0.07590 41  ARG A C     
5146  O O     . ARG D 41  ? 1.33852 0.53607 0.82384 -0.13072 0.11555  -0.06786 41  ARG A O     
5147  C CB    . ARG D 41  ? 1.16502 0.47728 0.79349 -0.07220 0.08732  -0.08924 41  ARG A CB    
5148  C CG    . ARG D 41  ? 1.20928 0.53719 0.83266 -0.08608 0.11235  -0.10060 41  ARG A CG    
5149  C CD    . ARG D 41  ? 1.14365 0.52224 0.82436 -0.07110 0.11253  -0.11823 41  ARG A CD    
5150  N NE    . ARG D 41  ? 1.10912 0.49734 0.76924 -0.07858 0.13622  -0.13044 41  ARG A NE    
5151  C CZ    . ARG D 41  ? 1.12984 0.54872 0.81818 -0.06369 0.13795  -0.14800 41  ARG A CZ    
5152  N NH1   . ARG D 41  ? 1.14069 0.58038 0.88080 -0.04291 0.11640  -0.15372 41  ARG A NH1   
5153  N NH2   . ARG D 41  ? 1.19153 0.61650 0.85065 -0.07072 0.16063  -0.15973 41  ARG A NH2   
5154  N N     . GLN D 42  ? 1.24314 0.52652 0.85418 -0.13658 0.10636  -0.08446 42  GLN A N     
5155  C CA    . GLN D 42  ? 1.28334 0.56434 0.88993 -0.17652 0.12318  -0.08438 42  GLN A CA    
5156  C C     . GLN D 42  ? 1.23689 0.59475 0.93490 -0.18854 0.12904  -0.10101 42  GLN A C     
5157  O O     . GLN D 42  ? 1.24718 0.62103 0.98779 -0.18472 0.10943  -0.10227 42  GLN A O     
5158  C CB    . GLN D 42  ? 1.28505 0.50339 0.84381 -0.18960 0.10790  -0.07070 42  GLN A CB    
5159  C CG    . GLN D 42  ? 1.34307 0.55952 0.90366 -0.23560 0.12026  -0.06933 42  GLN A CG    
5160  C CD    . GLN D 42  ? 1.38944 0.53268 0.89641 -0.24861 0.10121  -0.05722 42  GLN A CD    
5161  O OE1   . GLN D 42  ? 1.43447 0.51865 0.87818 -0.27606 0.10754  -0.04559 42  GLN A OE1   
5162  N NE2   . GLN D 42  ? 1.32978 0.47379 0.85888 -0.22979 0.07660  -0.06007 42  GLN A NE2   
5163  N N     . ALA D 43  ? 1.25403 0.66022 0.98054 -0.20174 0.15493  -0.11448 43  ALA A N     
5164  C CA    . ALA D 43  ? 1.25013 0.73505 1.06834 -0.20702 0.15981  -0.13366 43  ALA A CA    
5165  C C     . ALA D 43  ? 1.28273 0.77702 1.12467 -0.24002 0.15592  -0.12998 43  ALA A C     
5166  O O     . ALA D 43  ? 1.34029 0.78387 1.12342 -0.26846 0.15994  -0.11504 43  ALA A O     
5167  C CB    . ALA D 43  ? 1.26785 0.80493 1.10599 -0.21549 0.19203  -0.15135 43  ALA A CB    
5168  N N     . PRO D 44  ? 1.19973 0.75279 1.12517 -0.23621 0.14373  -0.14269 44  PRO A N     
5169  C CA    . PRO D 44  ? 1.25455 0.82060 1.20700 -0.26776 0.13577  -0.14014 44  PRO A CA    
5170  C C     . PRO D 44  ? 1.30494 0.89070 1.24738 -0.31293 0.16699  -0.14086 44  PRO A C     
5171  O O     . PRO D 44  ? 1.23503 0.88825 1.22039 -0.31858 0.19377  -0.15733 44  PRO A O     
5172  C CB    . PRO D 44  ? 1.20576 0.84623 1.25820 -0.25062 0.12047  -0.15761 44  PRO A CB    
5173  C CG    . PRO D 44  ? 1.18448 0.86095 1.26603 -0.21980 0.13213  -0.17378 44  PRO A CG    
5174  C CD    . PRO D 44  ? 1.15960 0.76759 1.15860 -0.20342 0.13372  -0.16014 44  PRO A CD    
5175  N N     . GLY D 45  ? 1.39457 0.91910 1.27590 -0.34560 0.16380  -0.12301 45  GLY A N     
5176  C CA    . GLY D 45  ? 1.44786 0.98361 1.31260 -0.39530 0.19156  -0.11878 45  GLY A CA    
5177  C C     . GLY D 45  ? 1.50443 0.99858 1.29034 -0.40277 0.21759  -0.10856 45  GLY A C     
5178  O O     . GLY D 45  ? 1.54367 1.03265 1.29814 -0.44886 0.24020  -0.09922 45  GLY A O     
5179  N N     . LYS D 46  ? 1.40844 0.87666 1.16240 -0.36163 0.21505  -0.10947 46  LYS A N     
5180  C CA    . LYS D 46  ? 1.41259 0.83464 1.08455 -0.36544 0.23460  -0.09861 46  LYS A CA    
5181  C C     . LYS D 46  ? 1.41954 0.73193 0.99949 -0.35345 0.21023  -0.07623 46  LYS A C     
5182  O O     . LYS D 46  ? 1.43502 0.70890 1.01153 -0.35025 0.18320  -0.06985 46  LYS A O     
5183  C CB    . LYS D 46  ? 1.39411 0.86322 1.08952 -0.33089 0.24873  -0.11655 46  LYS A CB    
5184  C CG    . LYS D 46  ? 1.34248 0.92110 1.13429 -0.33442 0.26968  -0.14379 46  LYS A CG    
5185  C CD    . LYS D 46  ? 1.37197 0.99267 1.17742 -0.38862 0.29723  -0.14232 46  LYS A CD    
5186  C CE    . LYS D 46  ? 1.36787 1.10698 1.27902 -0.38740 0.31584  -0.17231 46  LYS A CE    
5187  N NZ    . LYS D 46  ? 1.40321 1.19169 1.33787 -0.44294 0.33909  -0.16956 46  LYS A NZ    
5188  N N     . GLY D 47  ? 1.44224 0.70435 0.94489 -0.34632 0.21925  -0.06540 47  GLY A N     
5189  C CA    . GLY D 47  ? 1.44960 0.60946 0.86175 -0.33310 0.19794  -0.04536 47  GLY A CA    
5190  C C     . GLY D 47  ? 1.45639 0.60462 0.85878 -0.27932 0.18127  -0.04914 47  GLY A C     
5191  O O     . GLY D 47  ? 1.47558 0.68815 0.94331 -0.25295 0.18138  -0.06608 47  GLY A O     
5192  N N     . LEU D 48  ? 1.51286 0.57696 0.83125 -0.26389 0.16594  -0.03283 48  LEU A N     
5193  C CA    . LEU D 48  ? 1.46116 0.51196 0.76815 -0.21391 0.14628  -0.03433 48  LEU A CA    
5194  C C     . LEU D 48  ? 1.47086 0.54818 0.76804 -0.19928 0.16114  -0.03975 48  LEU A C     
5195  O O     . LEU D 48  ? 1.57175 0.63250 0.82089 -0.22283 0.18089  -0.03320 48  LEU A O     
5196  C CB    . LEU D 48  ? 1.57451 0.52984 0.79881 -0.19849 0.12241  -0.01761 48  LEU A CB    
5197  C CG    . LEU D 48  ? 1.65404 0.58078 0.88019 -0.20182 0.10092  -0.01445 48  LEU A CG    
5198  C CD1   . LEU D 48  ? 1.68085 0.55359 0.83859 -0.17657 0.07693  -0.00118 48  LEU A CD1   
5199  C CD2   . LEU D 48  ? 1.53746 0.51887 0.83714 -0.17571 0.08654  -0.02794 48  LEU A CD2   
5200  N N     . GLU D 49  ? 1.42606 0.54438 0.76739 -0.16261 0.15069  -0.05149 49  GLU A N     
5201  C CA    . GLU D 49  ? 1.39954 0.54366 0.73769 -0.14362 0.15822  -0.05984 49  GLU A CA    
5202  C C     . GLU D 49  ? 1.42822 0.56007 0.76184 -0.10104 0.13160  -0.05736 49  GLU A C     
5203  O O     . GLU D 49  ? 1.38054 0.54929 0.77514 -0.08343 0.11772  -0.06450 49  GLU A O     
5204  C CB    . GLU D 49  ? 1.31820 0.54601 0.73827 -0.14836 0.17534  -0.08275 49  GLU A CB    
5205  C CG    . GLU D 49  ? 1.25684 0.51397 0.68741 -0.12315 0.17616  -0.09637 49  GLU A CG    
5206  C CD    . GLU D 49  ? 1.21760 0.55071 0.72991 -0.12426 0.18978  -0.12184 49  GLU A CD    
5207  O OE1   . GLU D 49  ? 1.20344 0.56928 0.78184 -0.12747 0.18362  -0.12743 49  GLU A OE1   
5208  O OE2   . GLU D 49  ? 1.29570 0.65435 0.80504 -0.11997 0.20466  -0.13745 49  GLU A OE2   
5209  N N     . TRP D 50  ? 1.44359 0.52835 0.70684 -0.08550 0.12414  -0.04678 50  TRP A N     
5210  C CA    . TRP D 50  ? 1.43456 0.51724 0.69527 -0.04586 0.10016  -0.04499 50  TRP A CA    
5211  C C     . TRP D 50  ? 1.42173 0.57231 0.74883 -0.03166 0.10012  -0.06166 50  TRP A C     
5212  O O     . TRP D 50  ? 1.40547 0.59459 0.76412 -0.04704 0.11880  -0.07599 50  TRP A O     
5213  C CB    . TRP D 50  ? 1.51580 0.53917 0.69004 -0.03288 0.09180  -0.03176 50  TRP A CB    
5214  C CG    . TRP D 50  ? 1.52934 0.55774 0.70014 0.00714  0.06804  -0.03050 50  TRP A CG    
5215  C CD1   . TRP D 50  ? 1.52369 0.53077 0.68397 0.03458  0.04588  -0.02330 50  TRP A CD1   
5216  C CD2   . TRP D 50  ? 1.57107 0.63013 0.74691 0.02356  0.06389  -0.03753 50  TRP A CD2   
5217  N NE1   . TRP D 50  ? 1.52475 0.55610 0.69031 0.06612  0.02956  -0.02466 50  TRP A NE1   
5218  C CE2   . TRP D 50  ? 1.52426 0.58493 0.69892 0.05859  0.03869  -0.03266 50  TRP A CE2   
5219  C CE3   . TRP D 50  ? 1.54872 0.63580 0.72943 0.01205  0.07879  -0.04922 50  TRP A CE3   
5220  C CZ2   . TRP D 50  ? 1.51205 0.60161 0.69310 0.07889  0.02645  -0.03709 50  TRP A CZ2   
5221  C CZ3   . TRP D 50  ? 1.51323 0.62134 0.69507 0.03360  0.06551  -0.05498 50  TRP A CZ3   
5222  C CH2   . TRP D 50  ? 1.53390 0.64322 0.71704 0.06515  0.03874  -0.04794 50  TRP A CH2   
5223  N N     . VAL D 51  ? 1.41278 0.58169 0.76805 -0.00357 0.07867  -0.06104 51  VAL A N     
5224  C CA    . VAL D 51  ? 1.31299 0.53998 0.73478 0.00517  0.07512  -0.07504 51  VAL A CA    
5225  C C     . VAL D 51  ? 1.35276 0.58706 0.76476 0.03180  0.05658  -0.07310 51  VAL A C     
5226  O O     . VAL D 51  ? 1.35199 0.60620 0.77160 0.03349  0.05889  -0.08450 51  VAL A O     
5227  C CB    . VAL D 51  ? 1.22243 0.48238 0.71214 0.00304  0.06797  -0.07736 51  VAL A CB    
5228  C CG1   . VAL D 51  ? 1.20722 0.51506 0.75898 0.01399  0.05775  -0.08755 51  VAL A CG1   
5229  C CG2   . VAL D 51  ? 1.22709 0.49416 0.73819 -0.02533 0.08681  -0.08401 51  VAL A CG2   
5230  N N     . ALA D 52  ? 1.35618 0.57858 0.75314 0.05288  0.03773  -0.06057 52  ALA A N     
5231  C CA    . ALA D 52  ? 1.32333 0.56108 0.71532 0.07734  0.01920  -0.05770 52  ALA A CA    
5232  C C     . ALA D 52  ? 1.34410 0.55656 0.69726 0.10074  0.00436  -0.04423 52  ALA A C     
5233  O O     . ALA D 52  ? 1.36088 0.54895 0.70275 0.09930  0.00579  -0.03882 52  ALA A O     
5234  C CB    . ALA D 52  ? 1.24106 0.53432 0.70485 0.08024  0.00858  -0.06362 52  ALA A CB    
5235  N N     . SER D 53  ? 1.35003 0.56743 0.68073 0.12373  -0.01105 -0.04066 53  SER A N     
5236  C CA    . SER D 53  ? 1.36500 0.56891 0.66670 0.15250  -0.02666 -0.03120 53  SER A CA    
5237  C C     . SER D 53  ? 1.34400 0.59961 0.67240 0.17406  -0.04453 -0.03067 53  SER A C     
5238  O O     . SER D 53  ? 1.34706 0.62693 0.69238 0.16696  -0.04726 -0.03622 53  SER A O     
5239  C CB    . SER D 53  ? 1.42722 0.56046 0.64600 0.16313  -0.02966 -0.02413 53  SER A CB    
5240  O OG    . SER D 53  ? 1.45310 0.58787 0.64237 0.18685  -0.04612 -0.02165 53  SER A OG    
5241  N N     . ILE D 54  ? 1.30500 0.58136 0.63950 0.19931  -0.05653 -0.02537 54  ILE A N     
5242  C CA    . ILE D 54  ? 1.30510 0.63869 0.66560 0.22083  -0.07357 -0.02343 54  ILE A CA    
5243  C C     . ILE D 54  ? 1.38074 0.69565 0.69571 0.25836  -0.08656 -0.02002 54  ILE A C     
5244  O O     . ILE D 54  ? 1.38964 0.67852 0.68444 0.27112  -0.08421 -0.01935 54  ILE A O     
5245  C CB    . ILE D 54  ? 1.30482 0.70799 0.73553 0.21368  -0.07494 -0.02117 54  ILE A CB    
5246  C CG1   . ILE D 54  ? 1.28879 0.75567 0.74393 0.23377  -0.09175 -0.01751 54  ILE A CG1   
5247  C CG2   . ILE D 54  ? 1.31473 0.71242 0.74917 0.21604  -0.06765 -0.01874 54  ILE A CG2   
5248  C CD1   . ILE D 54  ? 1.14734 0.68300 0.66862 0.21905  -0.09379 -0.01215 54  ILE A CD1   
5249  N N     . SER D 55  ? 1.41029 0.74320 0.71187 0.27930  -0.10375 -0.01946 55  SER A N     
5250  C CA    . SER D 55  ? 1.44746 0.74794 0.69555 0.31758  -0.11881 -0.01755 55  SER A CA    
5251  C C     . SER D 55  ? 1.35700 0.72879 0.64115 0.35032  -0.13146 -0.01871 55  SER A C     
5252  O O     . SER D 55  ? 1.30089 0.75182 0.64470 0.34238  -0.13460 -0.01825 55  SER A O     
5253  C CB    . SER D 55  ? 1.49409 0.76375 0.69657 0.32308  -0.13188 -0.01598 55  SER A CB    
5254  O OG    . SER D 55  ? 1.57439 0.75918 0.71474 0.30559  -0.12155 -0.01285 55  SER A OG    
5255  N N     . PRO D 56  ? 1.41171 0.75690 0.65848 0.38794  -0.14017 -0.02073 56  PRO A N     
5256  C CA    . PRO D 56  ? 1.43128 0.85280 0.71313 0.42307  -0.14968 -0.02478 56  PRO A CA    
5257  C C     . PRO D 56  ? 1.40456 0.88471 0.70551 0.44319  -0.16983 -0.02454 56  PRO A C     
5258  O O     . PRO D 56  ? 1.43673 0.88063 0.70457 0.44142  -0.18197 -0.02204 56  PRO A O     
5259  C CB    . PRO D 56  ? 1.47543 0.83571 0.70128 0.46134  -0.15529 -0.03074 56  PRO A CB    
5260  C CG    . PRO D 56  ? 1.55052 0.79955 0.70072 0.45382  -0.16034 -0.02582 56  PRO A CG    
5261  C CD    . PRO D 56  ? 1.52799 0.77090 0.69772 0.39998  -0.14221 -0.02011 56  PRO A CD    
5262  N N     . TYR D 57  ? 1.32231 0.90244 0.68334 0.45465  -0.17161 -0.02625 57  TYR A N     
5263  C CA    . TYR D 57  ? 1.27075 0.93515 0.66793 0.47632  -0.19009 -0.02720 57  TYR A CA    
5264  C C     . TYR D 57  ? 1.31680 1.01206 0.74533 0.44226  -0.19773 -0.02181 57  TYR A C     
5265  O O     . TYR D 57  ? 1.35674 1.14428 0.83887 0.44375  -0.20875 -0.02068 57  TYR A O     
5266  C CB    . TYR D 57  ? 1.32491 0.95196 0.66951 0.52801  -0.21215 -0.03303 57  TYR A CB    
5267  C CG    . TYR D 57  ? 1.42661 1.04080 0.74924 0.57081  -0.21014 -0.04245 57  TYR A CG    
5268  C CD1   . TYR D 57  ? 1.42610 1.14203 0.79680 0.60341  -0.21195 -0.05051 57  TYR A CD1   
5269  C CD2   . TYR D 57  ? 1.53207 1.03388 0.78488 0.57872  -0.20679 -0.04456 57  TYR A CD2   
5270  C CE1   . TYR D 57  ? 1.46345 1.16909 0.81167 0.64712  -0.21026 -0.06333 57  TYR A CE1   
5271  C CE2   . TYR D 57  ? 1.54581 1.03407 0.77856 0.61312  -0.20495 -0.05790 57  TYR A CE2   
5272  C CZ    . TYR D 57  ? 1.57101 1.15856 0.84900 0.65123  -0.20737 -0.06798 57  TYR A CZ    
5273  O OH    . TYR D 57  ? 1.67863 1.25755 0.93585 0.68211  -0.20357 -0.08523 57  TYR A OH    
5274  N N     . SER D 58  ? 1.33132 0.95940 0.73447 0.40767  -0.18999 -0.01945 58  SER A N     
5275  C CA    . SER D 58  ? 1.26417 0.90668 0.68341 0.38069  -0.19981 -0.01854 58  SER A CA    
5276  C C     . SER D 58  ? 1.24181 0.88797 0.69875 0.33315  -0.18385 -0.01708 58  SER A C     
5277  O O     . SER D 58  ? 1.26027 0.93847 0.74855 0.30993  -0.19319 -0.01782 58  SER A O     
5278  C CB    . SER D 58  ? 1.39996 0.95724 0.74625 0.38563  -0.20870 -0.02003 58  SER A CB    
5279  O OG    . SER D 58  ? 1.42380 0.90386 0.73524 0.36109  -0.18689 -0.01968 58  SER A OG    
5280  N N     . GLY D 59  ? 1.24303 0.85126 0.69459 0.31914  -0.16272 -0.01623 59  GLY A N     
5281  C CA    . GLY D 59  ? 1.24393 0.84614 0.72706 0.27818  -0.14918 -0.01609 59  GLY A CA    
5282  C C     . GLY D 59  ? 1.30163 0.84001 0.75073 0.25755  -0.14431 -0.02252 59  GLY A C     
5283  O O     . GLY D 59  ? 1.29183 0.83168 0.77276 0.22659  -0.13620 -0.02567 59  GLY A O     
5284  N N     . SER D 60  ? 1.30889 0.79094 0.69245 0.27431  -0.14914 -0.02469 60  SER A N     
5285  C CA    . SER D 60  ? 1.32997 0.75370 0.67420 0.25351  -0.14078 -0.03075 60  SER A CA    
5286  C C     . SER D 60  ? 1.39202 0.77716 0.73653 0.23044  -0.11543 -0.03243 60  SER A C     
5287  O O     . SER D 60  ? 1.42143 0.78471 0.75381 0.23905  -0.10665 -0.02752 60  SER A O     
5288  C CB    . SER D 60  ? 1.40614 0.77202 0.67169 0.27468  -0.15019 -0.02851 60  SER A CB    
5289  O OG    . SER D 60  ? 1.48239 0.88061 0.74670 0.28842  -0.17493 -0.03001 60  SER A OG    
5290  N N     . THR D 61  ? 1.36390 0.74415 0.72562 0.20203  -0.10512 -0.04125 61  THR A N     
5291  C CA    . THR D 61  ? 1.32839 0.68264 0.69949 0.17947  -0.08226 -0.04504 61  THR A CA    
5292  C C     . THR D 61  ? 1.41292 0.71828 0.73535 0.16472  -0.06857 -0.05334 61  THR A C     
5293  O O     . THR D 61  ? 1.46231 0.76798 0.76563 0.16384  -0.07656 -0.06057 61  THR A O     
5294  C CB    . THR D 61  ? 1.33133 0.73104 0.77584 0.15989  -0.08124 -0.04978 61  THR A CB    
5295  O OG1   . THR D 61  ? 1.29015 0.70357 0.74841 0.14916  -0.08991 -0.06093 61  THR A OG1   
5296  C CG2   . THR D 61  ? 1.30602 0.75986 0.79334 0.17103  -0.09474 -0.03918 61  THR A CG2   
5297  N N     . TYR D 62  ? 1.44173 0.70843 0.74400 0.15125  -0.04769 -0.05258 62  TYR A N     
5298  C CA    . TYR D 62  ? 1.44836 0.67463 0.70610 0.13245  -0.02894 -0.05897 62  TYR A CA    
5299  C C     . TYR D 62  ? 1.44641 0.68002 0.74456 0.10762  -0.00620 -0.06703 62  TYR A C     
5300  O O     . TYR D 62  ? 1.45794 0.70356 0.79316 0.10709  -0.00539 -0.06207 62  TYR A O     
5301  C CB    . TYR D 62  ? 1.49576 0.66021 0.67375 0.14062  -0.02862 -0.04586 62  TYR A CB    
5302  C CG    . TYR D 62  ? 1.55247 0.70826 0.69166 0.17098  -0.05467 -0.03737 62  TYR A CG    
5303  C CD1   . TYR D 62  ? 1.63245 0.76797 0.71847 0.17359  -0.06266 -0.03838 62  TYR A CD1   
5304  C CD2   . TYR D 62  ? 1.52139 0.69081 0.67449 0.19828  -0.07153 -0.02948 62  TYR A CD2   
5305  C CE1   . TYR D 62  ? 1.63524 0.76407 0.68700 0.20271  -0.08934 -0.03077 62  TYR A CE1   
5306  C CE2   . TYR D 62  ? 1.54744 0.71517 0.66990 0.22910  -0.09595 -0.02367 62  TYR A CE2   
5307  C CZ    . TYR D 62  ? 1.65517 0.80184 0.72821 0.23133  -0.10609 -0.02377 62  TYR A CZ    
5308  O OH    . TYR D 62  ? 1.72787 0.87458 0.77175 0.26376  -0.13380 -0.01810 62  TYR A OH    
5309  N N     . TYR D 63  ? 1.46282 0.69281 0.75411 0.08815  0.01207  -0.08064 63  TYR A N     
5310  C CA    . TYR D 63  ? 1.40522 0.65373 0.74488 0.06742  0.03215  -0.09168 63  TYR A CA    
5311  C C     . TYR D 63  ? 1.49153 0.71687 0.78974 0.04581  0.05925  -0.09829 63  TYR A C     
5312  O O     . TYR D 63  ? 1.56500 0.77004 0.80590 0.04453  0.06332  -0.10065 63  TYR A O     
5313  C CB    . TYR D 63  ? 1.37332 0.66817 0.78241 0.06630  0.02635  -0.10942 63  TYR A CB    
5314  C CG    . TYR D 63  ? 1.32836 0.65249 0.78404 0.08003  0.00121  -0.10173 63  TYR A CG    
5315  C CD1   . TYR D 63  ? 1.36186 0.69393 0.80261 0.09463  -0.01986 -0.09792 63  TYR A CD1   
5316  C CD2   . TYR D 63  ? 1.32714 0.67424 0.84076 0.07652  -0.00203 -0.09714 63  TYR A CD2   
5317  C CE1   . TYR D 63  ? 1.32879 0.69528 0.81284 0.10329  -0.04125 -0.08947 63  TYR A CE1   
5318  C CE2   . TYR D 63  ? 1.27630 0.65367 0.82867 0.08555  -0.02389 -0.08730 63  TYR A CE2   
5319  C CZ    . TYR D 63  ? 1.29556 0.68465 0.83369 0.09781  -0.04219 -0.08345 63  TYR A CZ    
5320  O OH    . TYR D 63  ? 1.21553 0.64169 0.79121 0.10311  -0.06212 -0.07290 63  TYR A OH    
5321  N N     . ALA D 64  ? 1.50438 0.73730 0.83295 0.02724  0.07762  -0.10097 64  ALA A N     
5322  C CA    . ALA D 64  ? 1.56481 0.79661 0.87533 0.00237  0.10699  -0.11059 64  ALA A CA    
5323  C C     . ALA D 64  ? 1.65605 0.93159 1.00653 0.00212  0.11588  -0.13776 64  ALA A C     
5324  O O     . ALA D 64  ? 1.61120 0.91963 1.02658 0.01419  0.10157  -0.14914 64  ALA A O     
5325  C CB    . ALA D 64  ? 1.48039 0.71619 0.82169 -0.01728 0.12080  -0.10651 64  ALA A CB    
5326  N N     . ASP D 65  ? 1.79258 1.06579 1.10008 -0.01158 0.13875  -0.14847 65  ASP A N     
5327  C CA    . ASP D 65  ? 1.81824 1.12943 1.15420 -0.00774 0.14709  -0.17855 65  ASP A CA    
5328  C C     . ASP D 65  ? 1.78011 1.13953 1.20514 -0.00985 0.15523  -0.19859 65  ASP A C     
5329  O O     . ASP D 65  ? 1.71748 1.10334 1.18932 0.00459  0.14508  -0.22135 65  ASP A O     
5330  C CB    . ASP D 65  ? 1.89085 1.19546 1.16064 -0.02390 0.17471  -0.18680 65  ASP A CB    
5331  C CG    . ASP D 65  ? 2.01108 1.27827 1.20297 -0.01364 0.15966  -0.17849 65  ASP A CG    
5332  O OD1   . ASP D 65  ? 2.01563 1.27263 1.21758 0.00794  0.12765  -0.17148 65  ASP A OD1   
5333  O OD2   . ASP D 65  ? 2.10866 1.35964 1.22960 -0.02807 0.17914  -0.17818 65  ASP A OD2   
5334  N N     . SER D 66  ? 1.59209 0.96094 1.04131 -0.02750 0.17070  -0.19097 66  SER A N     
5335  C CA    . SER D 66  ? 1.45528 0.87248 0.99110 -0.02773 0.17581  -0.20996 66  SER A CA    
5336  C C     . SER D 66  ? 1.39955 0.82216 0.99474 -0.00780 0.14344  -0.20740 66  SER A C     
5337  O O     . SER D 66  ? 1.39545 0.85254 1.06278 -0.00385 0.14055  -0.22225 66  SER A O     
5338  C CB    . SER D 66  ? 1.41519 0.84441 0.96793 -0.05245 0.19532  -0.20130 66  SER A CB    
5339  O OG    . SER D 66  ? 1.47634 0.85781 0.98179 -0.06170 0.18679  -0.17087 66  SER A OG    
5340  N N     . VAL D 67  ? 1.44572 0.83758 1.01314 0.00430  0.11865  -0.18808 67  VAL A N     
5341  C CA    . VAL D 67  ? 1.38453 0.78603 1.00602 0.01891  0.08951  -0.18324 67  VAL A CA    
5342  C C     . VAL D 67  ? 1.36984 0.76260 0.97528 0.03429  0.06774  -0.18550 67  VAL A C     
5343  O O     . VAL D 67  ? 1.33326 0.73744 0.98475 0.04345  0.04359  -0.18505 67  VAL A O     
5344  C CB    . VAL D 67  ? 1.29286 0.67829 0.91190 0.01759  0.07778  -0.15586 67  VAL A CB    
5345  C CG1   . VAL D 67  ? 1.27359 0.65740 0.89268 -0.00115 0.09727  -0.15094 67  VAL A CG1   
5346  C CG2   . VAL D 67  ? 1.28872 0.64069 0.84396 0.02678  0.06667  -0.13677 67  VAL A CG2   
5347  N N     . LYS D 68  ? 1.39240 0.76471 0.93217 0.03502  0.07422  -0.18684 68  LYS A N     
5348  C CA    . LYS D 68  ? 1.40169 0.76569 0.92321 0.04862  0.04951  -0.18544 68  LYS A CA    
5349  C C     . LYS D 68  ? 1.29858 0.68335 0.87462 0.05534  0.03429  -0.20827 68  LYS A C     
5350  O O     . LYS D 68  ? 1.29779 0.69379 0.88623 0.05441  0.04846  -0.23562 68  LYS A O     
5351  C CB    . LYS D 68  ? 1.54364 0.88255 0.98443 0.04839  0.05777  -0.18635 68  LYS A CB    
5352  C CG    . LYS D 68  ? 1.52604 0.85545 0.94174 0.06245  0.02890  -0.17840 68  LYS A CG    
5353  C CD    . LYS D 68  ? 1.64301 0.93936 0.97045 0.06267  0.03525  -0.16947 68  LYS A CD    
5354  C CE    . LYS D 68  ? 1.71486 1.00128 1.01802 0.07896  0.00588  -0.15083 68  LYS A CE    
5355  N NZ    . LYS D 68  ? 1.81794 1.06765 1.03224 0.08194  0.00692  -0.14252 68  LYS A NZ    
5356  N N     . GLY D 69  ? 1.26357 0.65303 0.87022 0.06200  0.00498  -0.19760 69  GLY A N     
5357  C CA    . GLY D 69  ? 1.27196 0.67177 0.93037 0.06568  -0.01546 -0.21455 69  GLY A CA    
5358  C C     . GLY D 69  ? 1.22901 0.64326 0.95795 0.06346  -0.02476 -0.20999 69  GLY A C     
5359  O O     . GLY D 69  ? 1.23585 0.65100 1.00638 0.06554  -0.04872 -0.21730 69  GLY A O     
5360  N N     . ARG D 70  ? 1.21065 0.63254 0.95239 0.05818  -0.00831 -0.19932 70  ARG A N     
5361  C CA    . ARG D 70  ? 1.17924 0.61438 0.98367 0.05615  -0.01901 -0.19317 70  ARG A CA    
5362  C C     . ARG D 70  ? 1.19478 0.63237 0.99913 0.05210  -0.02736 -0.16150 70  ARG A C     
5363  O O     . ARG D 70  ? 1.18730 0.63378 1.03615 0.05025  -0.04640 -0.15036 70  ARG A O     
5364  C CB    . ARG D 70  ? 1.15803 0.60740 0.98813 0.05333  0.00417  -0.21033 70  ARG A CB    
5365  C CG    . ARG D 70  ? 1.20129 0.65645 1.03040 0.05932  0.01787  -0.24458 70  ARG A CG    
5366  C CD    . ARG D 70  ? 1.18857 0.67009 1.04439 0.05606  0.04461  -0.26289 70  ARG A CD    
5367  N NE    . ARG D 70  ? 1.21299 0.69625 1.03364 0.04036  0.06938  -0.24619 70  ARG A NE    
5368  C CZ    . ARG D 70  ? 1.19464 0.69568 1.04914 0.03129  0.07705  -0.23945 70  ARG A CZ    
5369  N NH1   . ARG D 70  ? 1.17165 0.69227 1.09560 0.03831  0.06138  -0.24642 70  ARG A NH1   
5370  N NH2   . ARG D 70  ? 1.16596 0.66137 0.98195 0.01416  0.09812  -0.22493 70  ARG A NH2   
5371  N N     . PHE D 71  ? 1.19047 0.61805 0.94299 0.05153  -0.01483 -0.14706 71  PHE A N     
5372  C CA    . PHE D 71  ? 1.16577 0.59497 0.91348 0.05132  -0.02058 -0.12156 71  PHE A CA    
5373  C C     . PHE D 71  ? 1.20049 0.62982 0.91640 0.05990  -0.03477 -0.10652 71  PHE A C     
5374  O O     . PHE D 71  ? 1.26566 0.68618 0.94713 0.06488  -0.03522 -0.11385 71  PHE A O     
5375  C CB    . PHE D 71  ? 1.14475 0.55871 0.85889 0.04619  0.00114  -0.11607 71  PHE A CB    
5376  C CG    . PHE D 71  ? 1.11863 0.54127 0.86695 0.03544  0.01552  -0.12834 71  PHE A CG    
5377  C CD1   . PHE D 71  ? 1.13572 0.57861 0.94121 0.03563  0.00976  -0.14570 71  PHE A CD1   
5378  C CD2   . PHE D 71  ? 1.12110 0.53123 0.84527 0.02537  0.03287  -0.12295 71  PHE A CD2   
5379  C CE1   . PHE D 71  ? 1.13134 0.59012 0.97353 0.02841  0.02235  -0.15859 71  PHE A CE1   
5380  C CE2   . PHE D 71  ? 1.12508 0.55111 0.88528 0.01324  0.04577  -0.13424 71  PHE A CE2   
5381  C CZ    . PHE D 71  ? 1.11051 0.56513 0.93203 0.01602  0.04108  -0.15261 71  PHE A CZ    
5382  N N     . THR D 72  ? 1.16756 0.61176 0.89677 0.06203  -0.04709 -0.08623 72  THR A N     
5383  C CA    . THR D 72  ? 1.11656 0.57446 0.82593 0.07150  -0.06060 -0.07179 72  THR A CA    
5384  C C     . THR D 72  ? 1.13119 0.59164 0.82090 0.07950  -0.05662 -0.05475 72  THR A C     
5385  O O     . THR D 72  ? 1.15272 0.62758 0.87250 0.07413  -0.06013 -0.04523 72  THR A O     
5386  C CB    . THR D 72  ? 1.09233 0.57854 0.84735 0.06483  -0.08392 -0.06571 72  THR A CB    
5387  O OG1   . THR D 72  ? 1.12111 0.59664 0.89555 0.05835  -0.08999 -0.08519 72  THR A OG1   
5388  C CG2   . THR D 72  ? 1.09575 0.60644 0.83296 0.07355  -0.09601 -0.05252 72  THR A CG2   
5389  N N     . ILE D 73  ? 1.17434 0.61679 0.81042 0.09342  -0.05070 -0.05188 73  ILE A N     
5390  C CA    . ILE D 73  ? 1.15354 0.59856 0.76851 0.10699  -0.05130 -0.03839 73  ILE A CA    
5391  C C     . ILE D 73  ? 1.14048 0.63123 0.77304 0.11734  -0.06829 -0.02759 73  ILE A C     
5392  O O     . ILE D 73  ? 1.09112 0.59779 0.73003 0.11741  -0.07911 -0.03059 73  ILE A O     
5393  C CB    . ILE D 73  ? 1.15498 0.55568 0.70371 0.12008  -0.04168 -0.03947 73  ILE A CB    
5394  C CG1   . ILE D 73  ? 1.16652 0.55978 0.69629 0.13325  -0.04150 -0.03033 73  ILE A CG1   
5395  C CG2   . ILE D 73  ? 1.20840 0.61410 0.72753 0.13786  -0.05280 -0.03799 73  ILE A CG2   
5396  C CD1   . ILE D 73  ? 1.21945 0.55574 0.68581 0.14159  -0.03374 -0.03105 73  ILE A CD1   
5397  N N     . SER D 74  ? 1.08568 0.60310 0.73064 0.12295  -0.07097 -0.01566 74  SER A N     
5398  C CA    . SER D 74  ? 1.03382 0.60308 0.69132 0.13429  -0.08300 -0.00500 74  SER A CA    
5399  C C     . SER D 74  ? 1.03645 0.61776 0.67671 0.15153  -0.07819 0.00199  74  SER A C     
5400  O O     . SER D 74  ? 1.06877 0.61524 0.69012 0.15127  -0.06852 -0.00068 74  SER A O     
5401  C CB    . SER D 74  ? 0.92256 0.53378 0.63563 0.11277  -0.09561 0.00292  74  SER A CB    
5402  O OG    . SER D 74  ? 1.06104 0.67312 0.79678 0.09983  -0.09241 0.00976  74  SER A OG    
5403  N N     . ALA D 75  ? 1.02718 0.66094 0.67395 0.16714  -0.08539 0.00926  75  ALA A N     
5404  C CA    . ALA D 75  ? 1.07143 0.72588 0.70243 0.18765  -0.08067 0.01283  75  ALA A CA    
5405  C C     . ALA D 75  ? 1.07120 0.80900 0.74389 0.18301  -0.08645 0.02597  75  ALA A C     
5406  O O     . ALA D 75  ? 1.06865 0.85051 0.76739 0.17856  -0.09650 0.03040  75  ALA A O     
5407  C CB    . ALA D 75  ? 0.96384 0.59236 0.54239 0.22404  -0.08056 0.00396  75  ALA A CB    
5408  N N     . ASP D 76  ? 1.03053 0.79132 0.70995 0.17969  -0.08066 0.03309  76  ASP A N     
5409  C CA    . ASP D 76  ? 1.07404 0.91809 0.78601 0.17448  -0.08274 0.04707  76  ASP A CA    
5410  C C     . ASP D 76  ? 1.08482 0.95638 0.76563 0.21289  -0.07506 0.03940  76  ASP A C     
5411  O O     . ASP D 76  ? 1.06173 0.90750 0.71339 0.22366  -0.06685 0.03417  76  ASP A O     
5412  C CB    . ASP D 76  ? 1.03364 0.88781 0.77194 0.14281  -0.08266 0.06190  76  ASP A CB    
5413  C CG    . ASP D 76  ? 1.03893 0.97842 0.80443 0.13282  -0.08284 0.07943  76  ASP A CG    
5414  O OD1   . ASP D 76  ? 1.04586 1.03060 0.79405 0.16053  -0.07414 0.07496  76  ASP A OD1   
5415  O OD2   . ASP D 76  ? 1.02433 0.98511 0.82664 0.09750  -0.09169 0.09756  76  ASP A OD2   
5416  N N     . THR D 77  ? 1.05793 0.98363 0.74577 0.23494  -0.07930 0.03712  77  THR A N     
5417  C CA    . THR D 77  ? 1.08292 1.03210 0.74079 0.27777  -0.07298 0.02582  77  THR A CA    
5418  C C     . THR D 77  ? 1.03110 1.05358 0.70524 0.27411  -0.06238 0.03411  77  THR A C     
5419  O O     . THR D 77  ? 1.03368 1.04762 0.67235 0.30247  -0.05385 0.02247  77  THR A O     
5420  C CB    . THR D 77  ? 1.08079 1.06766 0.74065 0.30921  -0.08224 0.01832  77  THR A CB    
5421  O OG1   . THR D 77  ? 1.06470 1.16482 0.76752 0.31093  -0.08068 0.02621  77  THR A OG1   
5422  C CG2   . THR D 77  ? 1.09890 1.05007 0.76654 0.29228  -0.09526 0.01982  77  THR A CG2   
5423  N N     . SER D 78  ? 0.94326 1.03173 0.66520 0.23773  -0.06327 0.05422  78  SER A N     
5424  C CA    . SER D 78  ? 0.95575 1.11722 0.68647 0.23310  -0.05163 0.06389  78  SER A CA    
5425  C C     . SER D 78  ? 0.98428 1.09128 0.68417 0.22411  -0.04520 0.06393  78  SER A C     
5426  O O     . SER D 78  ? 0.98487 1.13093 0.66643 0.23793  -0.03383 0.06158  78  SER A O     
5427  C CB    . SER D 78  ? 0.89823 1.13946 0.68280 0.19026  -0.05504 0.08975  78  SER A CB    
5428  O OG    . SER D 78  ? 0.97004 1.16296 0.76529 0.14766  -0.06197 0.10595  78  SER A OG    
5429  N N     . LYS D 79  ? 1.02195 1.04445 0.71675 0.20144  -0.05254 0.06540  79  LYS A N     
5430  C CA    . LYS D 79  ? 0.98109 0.94792 0.64952 0.19264  -0.04988 0.06393  79  LYS A CA    
5431  C C     . LYS D 79  ? 1.00515 0.89139 0.62372 0.22274  -0.04785 0.04079  79  LYS A C     
5432  O O     . LYS D 79  ? 1.02219 0.85753 0.61884 0.21494  -0.04750 0.03738  79  LYS A O     
5433  C CB    . LYS D 79  ? 0.89466 0.82092 0.59129 0.15076  -0.06020 0.07803  79  LYS A CB    
5434  C CG    . LYS D 79  ? 0.91000 0.89214 0.65295 0.11335  -0.06784 0.10378  79  LYS A CG    
5435  C CD    . LYS D 79  ? 0.93683 0.86610 0.69862 0.07955  -0.08025 0.11428  79  LYS A CD    
5436  C CE    . LYS D 79  ? 0.94617 0.91406 0.74890 0.04012  -0.09282 0.14184  79  LYS A CE    
5437  N NZ    . LYS D 79  ? 1.01262 1.05438 0.81194 0.02985  -0.08637 0.16183  79  LYS A NZ    
5438  N N     . ASN D 80  ? 1.07727 0.94944 0.67723 0.25485  -0.04890 0.02626  80  ASN A N     
5439  C CA    . ASN D 80  ? 1.06959 0.85816 0.61733 0.28304  -0.04988 0.00647  80  ASN A CA    
5440  C C     . ASN D 80  ? 1.10256 0.80535 0.64051 0.25699  -0.05253 0.00581  80  ASN A C     
5441  O O     . ASN D 80  ? 1.15183 0.78608 0.64576 0.26855  -0.05195 -0.00675 80  ASN A O     
5442  C CB    . ASN D 80  ? 1.05559 0.84342 0.56072 0.31562  -0.04417 -0.00788 80  ASN A CB    
5443  C CG    . ASN D 80  ? 1.12987 0.85350 0.58298 0.35614  -0.04868 -0.02820 80  ASN A CG    
5444  O OD1   . ASN D 80  ? 1.22618 0.94604 0.67966 0.37264  -0.05480 -0.03067 80  ASN A OD1   
5445  N ND2   . ASN D 80  ? 1.15366 0.82476 0.55849 0.37348  -0.04821 -0.04287 80  ASN A ND2   
5446  N N     . THR D 81  ? 1.06721 0.77144 0.64533 0.22348  -0.05637 0.01731  81  THR A N     
5447  C CA    . THR D 81  ? 1.07470 0.71615 0.65586 0.19687  -0.05733 0.01647  81  THR A CA    
5448  C C     . THR D 81  ? 1.05204 0.66853 0.64883 0.18429  -0.06034 0.01522  81  THR A C     
5449  O O     . THR D 81  ? 1.05522 0.71447 0.68129 0.18021  -0.06559 0.02172  81  THR A O     
5450  C CB    . THR D 81  ? 1.07834 0.74500 0.69479 0.16661  -0.06007 0.03001  81  THR A CB    
5451  O OG1   . THR D 81  ? 1.14849 0.81063 0.73638 0.17511  -0.05707 0.02686  81  THR A OG1   
5452  C CG2   . THR D 81  ? 1.05796 0.68439 0.70089 0.13774  -0.06415 0.03094  81  THR A CG2   
5453  N N     . ALA D 82  ? 1.09934 0.64908 0.67608 0.17612  -0.05694 0.00642  82  ALA A N     
5454  C CA    . ALA D 82  ? 1.12905 0.65343 0.71657 0.16217  -0.05685 0.00294  82  ALA A CA    
5455  C C     . ALA D 82  ? 1.08117 0.60143 0.71042 0.13093  -0.05726 0.00507  82  ALA A C     
5456  O O     . ALA D 82  ? 1.11923 0.63576 0.75791 0.12014  -0.05731 0.00761  82  ALA A O     
5457  C CB    . ALA D 82  ? 1.15647 0.61302 0.69177 0.17255  -0.05103 -0.00798 82  ALA A CB    
5458  N N     . TYR D 83  ? 1.01728 0.53701 0.67008 0.11866  -0.05928 0.00221  83  TYR A N     
5459  C CA    . TYR D 83  ? 1.06367 0.58325 0.76110 0.09408  -0.06242 0.00154  83  TYR A CA    
5460  C C     . TYR D 83  ? 1.12483 0.60948 0.81619 0.08801  -0.05470 -0.01304 83  TYR A C     
5461  O O     . TYR D 83  ? 1.13108 0.59896 0.78777 0.09940  -0.05033 -0.01867 83  TYR A O     
5462  C CB    . TYR D 83  ? 1.03268 0.59792 0.77618 0.08242  -0.07676 0.01314  83  TYR A CB    
5463  C CG    . TYR D 83  ? 1.02804 0.63800 0.77705 0.08472  -0.08228 0.02981  83  TYR A CG    
5464  C CD1   . TYR D 83  ? 1.02553 0.64136 0.78841 0.07321  -0.08577 0.03907  83  TYR A CD1   
5465  C CD2   . TYR D 83  ? 0.99874 0.64926 0.73792 0.09887  -0.08371 0.03577  83  TYR A CD2   
5466  C CE1   . TYR D 83  ? 1.08903 0.74936 0.85109 0.07409  -0.08869 0.05468  83  TYR A CE1   
5467  C CE2   . TYR D 83  ? 1.02037 0.72148 0.76459 0.10091  -0.08527 0.04982  83  TYR A CE2   
5468  C CZ    . TYR D 83  ? 1.08179 0.78752 0.83489 0.08779  -0.08670 0.05965  83  TYR A CZ    
5469  O OH    . TYR D 83  ? 1.00946 0.76955 0.76230 0.08866  -0.08615 0.07396  83  TYR A OH    
5470  N N     . LEU D 84  ? 1.05987 0.53687 0.78534 0.07082  -0.05373 -0.01957 84  LEU A N     
5471  C CA    . LEU D 84  ? 1.05078 0.50764 0.77771 0.06470  -0.04532 -0.03535 84  LEU A CA    
5472  C C     . LEU D 84  ? 1.07731 0.55093 0.86214 0.05186  -0.05572 -0.03963 84  LEU A C     
5473  O O     . LEU D 84  ? 1.07382 0.54570 0.88715 0.04279  -0.05544 -0.04280 84  LEU A O     
5474  C CB    . LEU D 84  ? 1.11683 0.53837 0.81482 0.05983  -0.02776 -0.04458 84  LEU A CB    
5475  C CG    . LEU D 84  ? 1.12957 0.53596 0.82667 0.05035  -0.01332 -0.06168 84  LEU A CG    
5476  C CD1   . LEU D 84  ? 1.13540 0.52606 0.78669 0.05985  -0.00918 -0.06481 84  LEU A CD1   
5477  C CD2   . LEU D 84  ? 1.06292 0.44856 0.75100 0.03649  0.00306  -0.06802 84  LEU A CD2   
5478  N N     . GLN D 85  ? 1.06597 0.55363 0.86825 0.05166  -0.06768 -0.04030 85  GLN A N     
5479  C CA    . GLN D 85  ? 1.01822 0.51019 0.87036 0.04176  -0.08026 -0.04717 85  GLN A CA    
5480  C C     . GLN D 85  ? 1.06997 0.54311 0.92303 0.04179  -0.06586 -0.07173 85  GLN A C     
5481  O O     . GLN D 85  ? 1.09799 0.56066 0.91959 0.04680  -0.05654 -0.08291 85  GLN A O     
5482  C CB    . GLN D 85  ? 1.06471 0.57115 0.93162 0.03904  -0.09924 -0.04184 85  GLN A CB    
5483  C CG    . GLN D 85  ? 1.05816 0.55724 0.97279 0.03010  -0.11639 -0.05065 85  GLN A CG    
5484  C CD    . GLN D 85  ? 1.01995 0.52736 0.96896 0.02038  -0.13197 -0.03294 85  GLN A CD    
5485  O OE1   . GLN D 85  ? 1.06763 0.59563 1.00714 0.01658  -0.13509 -0.01058 85  GLN A OE1   
5486  N NE2   . GLN D 85  ? 1.07033 0.56315 1.05717 0.01808  -0.14141 -0.04349 85  GLN A NE2   
5487  N N     . MET D 86  ? 1.05094 0.52360 0.93901 0.03654  -0.06385 -0.08050 86  MET A N     
5488  C CA    . MET D 86  ? 1.06610 0.53287 0.96347 0.03656  -0.04829 -0.10590 86  MET A CA    
5489  C C     . MET D 86  ? 1.09823 0.56951 1.04808 0.03841  -0.06687 -0.11843 86  MET A C     
5490  O O     . MET D 86  ? 1.13758 0.61415 1.12674 0.03556  -0.08583 -0.10851 86  MET A O     
5491  C CB    . MET D 86  ? 1.01416 0.48252 0.91537 0.03009  -0.03174 -0.10939 86  MET A CB    
5492  C CG    . MET D 86  ? 1.06705 0.52394 0.92350 0.02811  -0.02519 -0.09137 86  MET A CG    
5493  S SD    . MET D 86  ? 1.14651 0.59870 1.00085 0.01534  -0.00681 -0.09654 86  MET A SD    
5494  C CE    . MET D 86  ? 1.05259 0.53093 0.98208 0.01255  -0.02593 -0.09904 86  MET A CE    
5495  N N     . ASN D 87  ? 1.10860 0.57332 1.05435 0.04382  -0.06476 -0.13915 87  ASN A N     
5496  C CA    . ASN D 87  ? 1.11770 0.57833 1.10882 0.04865  -0.08419 -0.15555 87  ASN A CA    
5497  C C     . ASN D 87  ? 1.13318 0.59982 1.13909 0.05676  -0.06522 -0.18947 87  ASN A C     
5498  O O     . ASN D 87  ? 1.12504 0.59756 1.09568 0.05515  -0.03645 -0.19929 87  ASN A O     
5499  C CB    . ASN D 87  ? 1.15451 0.60248 1.13225 0.04850  -0.10363 -0.15360 87  ASN A CB    
5500  C CG    . ASN D 87  ? 1.14617 0.59924 1.12611 0.03845  -0.12531 -0.12071 87  ASN A CG    
5501  O OD1   . ASN D 87  ? 1.15711 0.61580 1.16383 0.03302  -0.13591 -0.10369 87  ASN A OD1   
5502  N ND2   . ASN D 87  ? 1.16399 0.61986 1.11498 0.03550  -0.13132 -0.11151 87  ASN A ND2   
5503  N N     . SER D 88  ? 1.17380 0.63940 1.23175 0.06557  -0.08227 -0.20686 88  SER A N     
5504  C CA    . SER D 88  ? 1.16314 0.64258 1.24764 0.07810  -0.06727 -0.24362 88  SER A CA    
5505  C C     . SER D 88  ? 1.14187 0.64978 1.21539 0.07155  -0.03168 -0.24863 88  SER A C     
5506  O O     . SER D 88  ? 1.13430 0.65197 1.17668 0.07103  -0.00344 -0.26708 88  SER A O     
5507  C CB    . SER D 88  ? 1.15694 0.62316 1.21697 0.08733  -0.06436 -0.27055 88  SER A CB    
5508  O OG    . SER D 88  ? 1.20805 0.66269 1.20731 0.07797  -0.05750 -0.25509 88  SER A OG    
5509  N N     . LEU D 89  ? 1.18002 0.70021 1.27763 0.06401  -0.03474 -0.23082 89  LEU A N     
5510  C CA    . LEU D 89  ? 1.14287 0.68554 1.22913 0.05181  -0.00580 -0.22948 89  LEU A CA    
5511  C C     . LEU D 89  ? 1.13231 0.71258 1.26090 0.05804  0.01350  -0.26282 89  LEU A C     
5512  O O     . LEU D 89  ? 1.09679 0.68814 1.27948 0.07580  -0.00206 -0.28462 89  LEU A O     
5513  C CB    . LEU D 89  ? 1.08469 0.62816 1.18495 0.04208  -0.01903 -0.20271 89  LEU A CB    
5514  C CG    . LEU D 89  ? 1.09755 0.61487 1.14414 0.03412  -0.02503 -0.17196 89  LEU A CG    
5515  C CD1   . LEU D 89  ? 1.10180 0.61763 1.16937 0.03060  -0.04884 -0.14826 89  LEU A CD1   
5516  C CD2   . LEU D 89  ? 1.07810 0.59019 1.07028 0.02204  0.00372  -0.16736 89  LEU A CD2   
5517  N N     . ARG D 90  ? 1.09864 0.69875 1.20099 0.04327  0.04740  -0.26690 90  ARG A N     
5518  C CA    . ARG D 90  ? 1.08608 0.73384 1.22450 0.04380  0.07294  -0.29672 90  ARG A CA    
5519  C C     . ARG D 90  ? 1.06415 0.73737 1.22306 0.02413  0.08236  -0.28406 90  ARG A C     
5520  O O     . ARG D 90  ? 1.08759 0.73330 1.21238 0.00910  0.07578  -0.25443 90  ARG A O     
5521  C CB    . ARG D 90  ? 1.15481 0.80855 1.24009 0.03713  0.10801  -0.31269 90  ARG A CB    
5522  C CG    . ARG D 90  ? 1.18560 0.79868 1.21569 0.04683  0.09996  -0.31291 90  ARG A CG    
5523  C CD    . ARG D 90  ? 1.19142 0.81081 1.16076 0.03638  0.13604  -0.32508 90  ARG A CD    
5524  N NE    . ARG D 90  ? 1.21066 0.78960 1.11546 0.04086  0.12887  -0.31968 90  ARG A NE    
5525  C CZ    . ARG D 90  ? 1.28947 0.86542 1.18866 0.05785  0.12473  -0.34672 90  ARG A CZ    
5526  N NH1   . ARG D 90  ? 1.32146 0.92930 1.27512 0.07541  0.12689  -0.38273 90  ARG A NH1   
5527  N NH2   . ARG D 90  ? 1.34901 0.88929 1.18611 0.05882  0.11690  -0.33945 90  ARG A NH2   
5528  N N     . ALA D 91  ? 1.04181 0.77029 1.25699 0.02462  0.09765  -0.30857 91  ALA A N     
5529  C CA    . ALA D 91  ? 0.98611 0.74413 1.22554 0.00259  0.10552  -0.29828 91  ALA A CA    
5530  C C     . ALA D 91  ? 0.99789 0.73890 1.16751 -0.02949 0.13363  -0.27955 91  ALA A C     
5531  O O     . ALA D 91  ? 0.99563 0.72689 1.15710 -0.04986 0.12911  -0.25835 91  ALA A O     
5532  C CB    . ALA D 91  ? 0.92957 0.76115 1.24581 0.00849  0.11943  -0.33066 91  ALA A CB    
5533  N N     . GLU D 92  ? 1.03148 0.76239 1.14550 -0.03407 0.15969  -0.28651 92  GLU A N     
5534  C CA    . GLU D 92  ? 1.02890 0.73339 1.06847 -0.06371 0.18343  -0.26694 92  GLU A CA    
5535  C C     . GLU D 92  ? 1.11571 0.75497 1.10061 -0.06690 0.16130  -0.23327 92  GLU A C     
5536  O O     . GLU D 92  ? 1.15712 0.76676 1.08672 -0.09094 0.17278  -0.21376 92  GLU A O     
5537  C CB    . GLU D 92  ? 1.08758 0.78975 1.07455 -0.06382 0.21045  -0.28048 92  GLU A CB    
5538  C CG    . GLU D 92  ? 1.15488 0.92141 1.19727 -0.04858 0.22807  -0.32057 92  GLU A CG    
5539  C CD    . GLU D 92  ? 1.18167 0.93371 1.24012 -0.01182 0.20512  -0.33991 92  GLU A CD    
5540  O OE1   . GLU D 92  ? 1.16996 0.86879 1.16724 -0.00661 0.19397  -0.32636 92  GLU A OE1   
5541  O OE2   . GLU D 92  ? 1.22027 1.01193 1.35119 0.01161  0.19636  -0.36860 92  GLU A OE2   
5542  N N     . ASP D 93  ? 1.09541 0.71166 1.09344 -0.04344 0.12963  -0.22634 93  ASP A N     
5543  C CA    . ASP D 93  ? 1.10830 0.67362 1.06052 -0.04257 0.10915  -0.19717 93  ASP A CA    
5544  C C     . ASP D 93  ? 1.06857 0.63256 1.04092 -0.05428 0.09545  -0.18138 93  ASP A C     
5545  O O     . ASP D 93  ? 1.09171 0.61597 1.02233 -0.05451 0.08165  -0.15890 93  ASP A O     
5546  C CB    . ASP D 93  ? 1.12003 0.66980 1.08043 -0.01733 0.08258  -0.19549 93  ASP A CB    
5547  C CG    . ASP D 93  ? 1.09738 0.63524 1.01879 -0.00821 0.09271  -0.20690 93  ASP A CG    
5548  O OD1   . ASP D 93  ? 1.09811 0.61454 0.95551 -0.02001 0.11216  -0.19985 93  ASP A OD1   
5549  O OD2   . ASP D 93  ? 1.09267 0.64093 1.04587 0.00948  0.08104  -0.22431 93  ASP A OD2   
5550  N N     . THR D 94  ? 1.02901 0.63740 1.06230 -0.06339 0.09894  -0.19405 94  THR A N     
5551  C CA    . THR D 94  ? 1.03630 0.64311 1.08552 -0.07680 0.08447  -0.18014 94  THR A CA    
5552  C C     . THR D 94  ? 1.06555 0.63002 1.04404 -0.10079 0.09646  -0.16186 94  THR A C     
5553  O O     . THR D 94  ? 1.09607 0.66297 1.04709 -0.12216 0.12388  -0.16599 94  THR A O     
5554  C CB    . THR D 94  ? 0.99295 0.66022 1.11818 -0.08604 0.08875  -0.19830 94  THR A CB    
5555  O OG1   . THR D 94  ? 0.95573 0.65039 1.14774 -0.05972 0.06582  -0.21110 94  THR A OG1   
5556  C CG2   . THR D 94  ? 1.03210 0.69346 1.15930 -0.10789 0.07764  -0.18362 94  THR A CG2   
5557  N N     . ALA D 95  ? 1.08636 0.61166 1.03483 -0.09791 0.07518  -0.14199 95  ALA A N     
5558  C CA    . ALA D 95  ? 1.12580 0.60254 1.00657 -0.11694 0.08112  -0.12635 95  ALA A CA    
5559  C C     . ALA D 95  ? 1.10934 0.55355 0.97004 -0.10576 0.05386  -0.11004 95  ALA A C     
5560  O O     . ALA D 95  ? 1.08277 0.54457 0.97935 -0.08684 0.03289  -0.10838 95  ALA A O     
5561  C CB    . ALA D 95  ? 1.13616 0.57332 0.94437 -0.11609 0.09870  -0.12101 95  ALA A CB    
5562  N N     . VAL D 96  ? 1.11198 0.50848 0.91471 -0.11955 0.05392  -0.09860 96  VAL A N     
5563  C CA    . VAL D 96  ? 1.09818 0.45274 0.85640 -0.10383 0.03387  -0.08467 96  VAL A CA    
5564  C C     . VAL D 96  ? 1.11573 0.43599 0.81549 -0.08426 0.03931  -0.07776 96  VAL A C     
5565  O O     . VAL D 96  ? 1.18407 0.47054 0.83416 -0.09481 0.05503  -0.07589 96  VAL A O     
5566  C CB    . VAL D 96  ? 1.10682 0.42097 0.82825 -0.12525 0.02882  -0.07940 96  VAL A CB    
5567  C CG1   . VAL D 96  ? 1.14950 0.40886 0.80497 -0.10683 0.01451  -0.06858 96  VAL A CG1   
5568  C CG2   . VAL D 96  ? 1.01993 0.37030 0.80005 -0.13836 0.01442  -0.08463 96  VAL A CG2   
5569  N N     . TYR D 97  ? 1.09651 0.42595 0.80090 -0.05750 0.02505  -0.07258 97  TYR A N     
5570  C CA    . TYR D 97  ? 1.10803 0.41521 0.76581 -0.03676 0.02655  -0.06658 97  TYR A CA    
5571  C C     . TYR D 97  ? 1.16397 0.43091 0.76767 -0.02301 0.01403  -0.05593 97  TYR A C     
5572  O O     . TYR D 97  ? 1.19653 0.47679 0.81696 -0.01576 -0.00142 -0.05213 97  TYR A O     
5573  C CB    . TYR D 97  ? 1.09382 0.43906 0.79034 -0.01790 0.01779  -0.06738 97  TYR A CB    
5574  C CG    . TYR D 97  ? 1.08538 0.46091 0.82273 -0.02409 0.02964  -0.08147 97  TYR A CG    
5575  C CD1   . TYR D 97  ? 1.07680 0.48492 0.87210 -0.03822 0.03284  -0.09306 97  TYR A CD1   
5576  C CD2   . TYR D 97  ? 1.04957 0.42283 0.76749 -0.01420 0.03666  -0.08540 97  TYR A CD2   
5577  C CE1   . TYR D 97  ? 1.06531 0.50347 0.89810 -0.03993 0.04428  -0.10976 97  TYR A CE1   
5578  C CE2   . TYR D 97  ? 1.06456 0.46355 0.81488 -0.01825 0.04783  -0.10173 97  TYR A CE2   
5579  C CZ    . TYR D 97  ? 1.09110 0.52323 0.89950 -0.02991 0.05245  -0.11486 97  TYR A CZ    
5580  O OH    . TYR D 97  ? 1.09201 0.55419 0.93580 -0.02945 0.06393  -0.13540 97  TYR A OH    
5581  N N     . TYR D 98  ? 1.20407 0.42009 0.74076 -0.01941 0.02000  -0.05193 98  TYR A N     
5582  C CA    . TYR D 98  ? 1.22194 0.39958 0.70295 0.00033  0.00811  -0.04473 98  TYR A CA    
5583  C C     . TYR D 98  ? 1.24355 0.42559 0.70226 0.03070  0.00377  -0.04050 98  TYR A C     
5584  O O     . TYR D 98  ? 1.26287 0.44886 0.71992 0.03141  0.01227  -0.04185 98  TYR A O     
5585  C CB    . TYR D 98  ? 1.30892 0.44015 0.73773 -0.01347 0.01293  -0.04120 98  TYR A CB    
5586  C CG    . TYR D 98  ? 1.35470 0.47678 0.79811 -0.04482 0.01460  -0.04435 98  TYR A CG    
5587  C CD1   . TYR D 98  ? 1.29882 0.41854 0.74440 -0.04255 -0.00116 -0.04504 98  TYR A CD1   
5588  C CD2   . TYR D 98  ? 1.30481 0.41864 0.75595 -0.07847 0.03225  -0.04772 98  TYR A CD2   
5589  C CE1   . TYR D 98  ? 1.27615 0.38695 0.73493 -0.07283 -0.00239 -0.04834 98  TYR A CE1   
5590  C CE2   . TYR D 98  ? 1.29979 0.40820 0.76659 -0.11066 0.03341  -0.05064 98  TYR A CE2   
5591  C CZ    . TYR D 98  ? 1.32068 0.42857 0.79361 -0.10753 0.01443  -0.05069 98  TYR A CZ    
5592  O OH    . TYR D 98  ? 1.38871 0.49259 0.87911 -0.14184 0.01341  -0.05414 98  TYR A OH    
5593  N N     . CYS D 99  ? 1.26113 0.44455 0.70197 0.05609  -0.00940 -0.03683 99  CYS A N     
5594  C CA    . CYS D 99  ? 1.26391 0.44230 0.67154 0.08483  -0.01342 -0.03345 99  CYS A CA    
5595  C C     . CYS D 99  ? 1.30687 0.44391 0.65564 0.09625  -0.01892 -0.03133 99  CYS A C     
5596  O O     . CYS D 99  ? 1.41452 0.53160 0.75149 0.08592  -0.02233 -0.03279 99  CYS A O     
5597  C CB    . CYS D 99  ? 1.24558 0.47389 0.68120 0.10817  -0.02322 -0.03061 99  CYS A CB    
5598  S SG    . CYS D 99  ? 1.41670 0.65204 0.84829 0.11869  -0.03331 -0.03075 99  CYS A SG    
5599  N N     . ALA D 100 ? 1.35251 0.47170 0.66253 0.11588  -0.02162 -0.02830 100 ALA A N     
5600  C CA    . ALA D 100 ? 1.47682 0.55230 0.72894 0.13022  -0.03077 -0.02651 100 ALA A CA    
5601  C C     . ALA D 100 ? 1.43214 0.51176 0.65857 0.17008  -0.04149 -0.02614 100 ALA A C     
5602  O O     . ALA D 100 ? 1.44949 0.55701 0.69591 0.17977  -0.04001 -0.02538 100 ALA A O     
5603  C CB    . ALA D 100 ? 1.54685 0.57326 0.76227 0.10273  -0.02378 -0.02157 100 ALA A CB    
5604  N N     . ARG D 101 ? 1.50484 0.55910 0.69017 0.19496  -0.05406 -0.02841 101 ARG A N     
5605  C CA    . ARG D 101 ? 1.52633 0.58450 0.68569 0.23702  -0.06655 -0.03031 101 ARG A CA    
5606  C C     . ARG D 101 ? 1.62549 0.62795 0.72664 0.23942  -0.07424 -0.02554 101 ARG A C     
5607  O O     . ARG D 101 ? 1.63622 0.58776 0.70047 0.22389  -0.07724 -0.02386 101 ARG A O     
5608  C CB    . ARG D 101 ? 1.51129 0.58025 0.66207 0.26954  -0.07670 -0.03927 101 ARG A CB    
5609  C CG    . ARG D 101 ? 1.54379 0.63188 0.67835 0.31758  -0.08878 -0.04404 101 ARG A CG    
5610  C CD    . ARG D 101 ? 1.57276 0.66691 0.69010 0.35237  -0.09811 -0.05542 101 ARG A CD    
5611  N NE    . ARG D 101 ? 1.59896 0.63115 0.66431 0.35377  -0.10980 -0.05842 101 ARG A NE    
5612  C CZ    . ARG D 101 ? 1.63479 0.66348 0.67433 0.39160  -0.12229 -0.06996 101 ARG A CZ    
5613  N NH1   . ARG D 101 ? 1.61152 0.70115 0.67305 0.43081  -0.12215 -0.07970 101 ARG A NH1   
5614  N NH2   . ARG D 101 ? 1.68467 0.64950 0.67591 0.39050  -0.13493 -0.07267 101 ARG A NH2   
5615  N N     . GLN D 102 ? 1.62756 0.63589 0.71656 0.26019  -0.08010 -0.02341 102 GLN A N     
5616  C CA    . GLN D 102 ? 1.69513 0.64691 0.72183 0.26851  -0.09164 -0.01956 102 GLN A CA    
5617  C C     . GLN D 102 ? 1.74880 0.68832 0.74635 0.30794  -0.11036 -0.02770 102 GLN A C     
5618  O O     . GLN D 102 ? 1.71343 0.70298 0.73869 0.34135  -0.11510 -0.03586 102 GLN A O     
5619  C CB    . GLN D 102 ? 1.69757 0.65630 0.71711 0.27805  -0.09421 -0.01532 102 GLN A CB    
5620  C CG    . GLN D 102 ? 1.81307 0.70193 0.76408 0.26958  -0.10091 -0.00819 102 GLN A CG    
5621  C CD    . GLN D 102 ? 1.76987 0.65944 0.70640 0.27722  -0.10455 -0.00376 102 GLN A CD    
5622  O OE1   . GLN D 102 ? 1.67468 0.59330 0.64359 0.26100  -0.09181 -0.00172 102 GLN A OE1   
5623  N NE2   . GLN D 102 ? 1.82068 0.67430 0.70644 0.30224  -0.12390 -0.00333 102 GLN A NE2   
5624  N N     . GLY D 103 ? 1.79206 0.84038 0.86022 0.31467  -0.36472 0.01057  103 GLY A N     
5625  C CA    . GLY D 103 ? 1.85495 0.93052 0.92709 0.36056  -0.37932 -0.00315 103 GLY A CA    
5626  C C     . GLY D 103 ? 1.88448 1.00706 0.99032 0.38732  -0.40191 0.00023  103 GLY A C     
5627  O O     . GLY D 103 ? 1.90760 1.03697 1.03072 0.36848  -0.40916 0.01407  103 GLY A O     
5628  N N     . TYR D 104 ? 1.82438 0.98215 0.94136 0.43149  -0.41347 -0.01285 104 TYR A N     
5629  C CA    . TYR D 104 ? 1.80820 0.99725 0.94721 0.45555  -0.43763 -0.01361 104 TYR A CA    
5630  C C     . TYR D 104 ? 1.99627 1.07227 1.05868 0.43826  -0.46547 -0.02945 104 TYR A C     
5631  O O     . TYR D 104 ? 2.03979 1.03982 1.04079 0.43659  -0.47221 -0.04871 104 TYR A O     
5632  C CB    . TYR D 104 ? 1.82845 1.10529 1.01171 0.50917  -0.43787 -0.02257 104 TYR A CB    
5633  C CG    . TYR D 104 ? 1.82430 1.21737 1.08626 0.51671  -0.41105 -0.00165 104 TYR A CG    
5634  C CD1   . TYR D 104 ? 1.79906 1.26314 1.12118 0.50836  -0.41113 0.02204  104 TYR A CD1   
5635  C CD2   . TYR D 104 ? 1.69852 1.12726 0.97328 0.52762  -0.38698 -0.00380 104 TYR A CD2   
5636  C CE1   . TYR D 104 ? 1.64828 1.21723 1.04205 0.51025  -0.38924 0.04361  104 TYR A CE1   
5637  C CE2   . TYR D 104 ? 1.60225 1.13848 0.94974 0.53076  -0.36371 0.01765  104 TYR A CE2   
5638  C CZ    . TYR D 104 ? 1.58324 1.18903 0.99006 0.52115  -0.36561 0.04178  104 TYR A CZ    
5639  O OH    . TYR D 104 ? 1.54359 1.25549 1.02312 0.51951  -0.34629 0.06571  104 TYR A OH    
5640  N N     . ARG D 105 ? 2.00095 1.06709 1.06735 0.42458  -0.48335 -0.02068 105 ARG A N     
5641  C CA    . ARG D 105 ? 2.03450 0.98851 1.02731 0.38888  -0.50388 -0.02823 105 ARG A CA    
5642  C C     . ARG D 105 ? 2.12291 0.99551 1.04927 0.40161  -0.52623 -0.05344 105 ARG A C     
5643  O O     . ARG D 105 ? 2.17919 0.95539 1.03520 0.36631  -0.52903 -0.06187 105 ARG A O     
5644  C CB    . ARG D 105 ? 2.04893 1.01967 1.06440 0.38483  -0.52387 -0.01706 105 ARG A CB    
5645  C CG    . ARG D 105 ? 2.10651 0.96974 1.05020 0.35028  -0.54735 -0.02413 105 ARG A CG    
5646  C CD    . ARG D 105 ? 2.04043 0.93398 1.01579 0.35408  -0.56751 -0.01319 105 ARG A CD    
5647  N NE    . ARG D 105 ? 2.00834 0.94003 1.00761 0.40382  -0.58924 -0.02400 105 ARG A NE    
5648  C CZ    . ARG D 105 ? 2.14343 0.99841 1.08709 0.41247  -0.61859 -0.04302 105 ARG A CZ    
5649  N NH1   . ARG D 105 ? 2.18275 0.92298 1.04585 0.37284  -0.62959 -0.05103 105 ARG A NH1   
5650  N NH2   . ARG D 105 ? 2.13738 1.03198 1.10619 0.46081  -0.63819 -0.05465 105 ARG A NH2   
5651  N N     . ARG D 106 ? 2.16832 1.08048 1.11563 0.45117  -0.54143 -0.06652 106 ARG A N     
5652  C CA    . ARG D 106 ? 2.20475 1.03344 1.08708 0.46455  -0.56953 -0.09160 106 ARG A CA    
5653  C C     . ARG D 106 ? 2.26993 1.05093 1.10753 0.45828  -0.55792 -0.10496 106 ARG A C     
5654  O O     . ARG D 106 ? 2.23480 0.91919 1.00069 0.44924  -0.58074 -0.12280 106 ARG A O     
5655  C CB    . ARG D 106 ? 2.21351 1.10121 1.13136 0.52184  -0.58864 -0.10468 106 ARG A CB    
5656  C CG    . ARG D 106 ? 2.25452 1.14862 1.18766 0.52802  -0.61482 -0.10029 106 ARG A CG    
5657  C CD    . ARG D 106 ? 2.28617 1.23902 1.25218 0.58618  -0.63286 -0.11665 106 ARG A CD    
5658  N NE    . ARG D 106 ? 2.33564 1.23684 1.27510 0.59245  -0.67161 -0.12549 106 ARG A NE    
5659  C CZ    . ARG D 106 ? 2.47584 1.27417 1.34349 0.59568  -0.70421 -0.14819 106 ARG A CZ    
5660  N NH1   . ARG D 106 ? 2.40741 1.13963 1.21907 0.59141  -0.70391 -0.16462 106 ARG A NH1   
5661  N NH2   . ARG D 106 ? 2.48061 1.24085 1.33194 0.60269  -0.74003 -0.15423 106 ARG A NH2   
5662  N N     . ARG D 107 ? 2.20407 1.05082 1.08231 0.46297  -0.52502 -0.09659 107 ARG A N     
5663  C CA    . ARG D 107 ? 2.19381 1.00638 1.03594 0.46506  -0.51584 -0.11063 107 ARG A CA    
5664  C C     . ARG D 107 ? 2.17189 0.91845 0.96993 0.41089  -0.49816 -0.10381 107 ARG A C     
5665  O O     . ARG D 107 ? 2.22340 0.89724 0.96154 0.39880  -0.50460 -0.11840 107 ARG A O     
5666  C CB    . ARG D 107 ? 2.12770 1.04470 1.03183 0.50594  -0.49325 -0.11014 107 ARG A CB    
5667  C CG    . ARG D 107 ? 2.22261 1.19911 1.15699 0.56292  -0.51039 -0.12508 107 ARG A CG    
5668  C CD    . ARG D 107 ? 2.31508 1.41917 1.32708 0.59255  -0.48030 -0.11554 107 ARG A CD    
5669  N NE    . ARG D 107 ? 2.30587 1.49292 1.36009 0.64543  -0.48898 -0.12709 107 ARG A NE    
5670  C CZ    . ARG D 107 ? 2.20502 1.51235 1.32904 0.67125  -0.46532 -0.11865 107 ARG A CZ    
5671  N NH1   . ARG D 107 ? 2.09864 1.45681 1.26115 0.64997  -0.43392 -0.09689 107 ARG A NH1   
5672  N NH2   . ARG D 107 ? 2.11704 1.49619 1.27203 0.71847  -0.47390 -0.13280 107 ARG A NH2   
5673  N N     . SER D 108 ? 2.10413 0.87479 0.92886 0.37700  -0.47627 -0.08297 108 SER A N     
5674  C CA    . SER D 108 ? 2.07501 0.78616 0.85627 0.32687  -0.45809 -0.07985 108 SER A CA    
5675  C C     . SER D 108 ? 2.07358 0.75239 0.84029 0.27842  -0.45486 -0.06659 108 SER A C     
5676  O O     . SER D 108 ? 2.04542 0.71418 0.80417 0.24024  -0.43032 -0.05875 108 SER A O     
5677  C CB    . SER D 108 ? 2.01498 0.78972 0.83932 0.33197  -0.42380 -0.07144 108 SER A CB    
5678  O OG    . SER D 108 ? 1.92348 0.79111 0.82400 0.34248  -0.40700 -0.05153 108 SER A OG    
5679  N N     . GLY D 109 ? 2.09717 0.75696 0.85672 0.27845  -0.47978 -0.06561 109 GLY A N     
5680  C CA    . GLY D 109 ? 2.04266 0.66420 0.78005 0.23168  -0.47987 -0.05561 109 GLY A CA    
5681  C C     . GLY D 109 ? 1.98668 0.67550 0.78012 0.21800  -0.45265 -0.03593 109 GLY A C     
5682  O O     . GLY D 109 ? 1.93483 0.71281 0.80098 0.25002  -0.44821 -0.02361 109 GLY A O     
5683  N N     . ARG D 110 ? 2.01367 0.65874 0.77141 0.16724  -0.43516 -0.03323 110 ARG A N     
5684  C CA    . ARG D 110 ? 1.94244 0.63580 0.74417 0.14880  -0.40808 -0.01735 110 ARG A CA    
5685  C C     . ARG D 110 ? 1.84369 0.53998 0.64318 0.13488  -0.37715 -0.01950 110 ARG A C     
5686  O O     . ARG D 110 ? 1.77886 0.48638 0.59916 0.10516  -0.35082 -0.01256 110 ARG A O     
5687  C CB    . ARG D 110 ? 1.99177 0.64079 0.76064 0.10206  -0.41178 -0.01340 110 ARG A CB    
5688  C CG    . ARG D 110 ? 1.97199 0.63859 0.76425 0.12109  -0.44046 -0.00666 110 ARG A CG    
5689  C CD    . ARG D 110 ? 2.00287 0.62404 0.76105 0.08034  -0.45029 -0.00388 110 ARG A CD    
5690  N NE    . ARG D 110 ? 2.05118 0.69011 0.83243 0.10577  -0.48075 0.00087  110 ARG A NE    
5691  C CZ    . ARG D 110 ? 1.99598 0.58680 0.74206 0.08060  -0.50113 0.00063  110 ARG A CZ    
5692  N NH1   . ARG D 110 ? 2.03289 0.55645 0.71789 0.02814  -0.49377 -0.00432 110 ARG A NH1   
5693  N NH2   . ARG D 110 ? 2.00456 0.61868 0.77790 0.10839  -0.52879 0.00497  110 ARG A NH2   
5694  N N     . GLY D 111 ? 1.84086 0.52007 0.61512 0.15277  -0.38000 -0.03218 111 GLY A N     
5695  C CA    . GLY D 111 ? 1.83129 0.52345 0.60962 0.14536  -0.35276 -0.03326 111 GLY A CA    
5696  C C     . GLY D 111 ? 1.81535 0.59619 0.68013 0.18107  -0.33453 -0.02042 111 GLY A C     
5697  O O     . GLY D 111 ? 1.81436 0.65692 0.72675 0.22259  -0.34767 -0.01401 111 GLY A O     
5698  N N     . PHE D 112 ? 1.72675 0.53763 0.62650 0.15848  -0.29957 -0.02071 112 PHE A N     
5699  C CA    . PHE D 112 ? 1.67985 0.59456 0.67079 0.18205  -0.27627 -0.01303 112 PHE A CA    
5700  C C     . PHE D 112 ? 1.66866 0.58905 0.64804 0.21732  -0.27756 -0.01895 112 PHE A C     
5701  O O     . PHE D 112 ? 1.69934 0.58690 0.65216 0.19731  -0.26185 -0.02850 112 PHE A O     
5702  C CB    . PHE D 112 ? 1.69598 0.64051 0.73208 0.14042  -0.24016 -0.01447 112 PHE A CB    
5703  C CG    . PHE D 112 ? 1.64541 0.58506 0.69391 0.10574  -0.23756 -0.01178 112 PHE A CG    
5704  C CD1   . PHE D 112 ? 1.65887 0.58806 0.69602 0.11555  -0.26473 -0.00354 112 PHE A CD1   
5705  C CD2   . PHE D 112 ? 1.55408 0.50109 0.62711 0.06468  -0.20893 -0.01911 112 PHE A CD2   
5706  C CE1   . PHE D 112 ? 1.64685 0.56947 0.69345 0.08248  -0.26300 -0.00179 112 PHE A CE1   
5707  C CE2   . PHE D 112 ? 1.56804 0.50907 0.65028 0.03424  -0.20693 -0.01970 112 PHE A CE2   
5708  C CZ    . PHE D 112 ? 1.59636 0.52420 0.66442 0.04210  -0.23373 -0.01052 112 PHE A CZ    
5709  N N     . ASP D 113 ? 1.59562 0.56184 0.59650 0.27022  -0.29576 -0.01453 113 ASP A N     
5710  C CA    . ASP D 113 ? 1.61283 0.57637 0.59299 0.30502  -0.30082 -0.02520 113 ASP A CA    
5711  C C     . ASP D 113 ? 1.57587 0.61338 0.61465 0.31337  -0.27051 -0.02092 113 ASP A C     
5712  O O     . ASP D 113 ? 1.55090 0.56419 0.55927 0.32565  -0.26902 -0.03108 113 ASP A O     
5713  C CB    . ASP D 113 ? 1.61827 0.62151 0.61339 0.35298  -0.32387 -0.03325 113 ASP A CB    
5714  C CG    . ASP D 113 ? 1.56536 0.66386 0.63471 0.37629  -0.32376 -0.01615 113 ASP A CG    
5715  O OD1   . ASP D 113 ? 1.51621 0.64919 0.62643 0.35552  -0.30864 0.00275  113 ASP A OD1   
5716  O OD2   . ASP D 113 ? 1.58747 0.73035 0.67678 0.41575  -0.33880 -0.02276 113 ASP A OD2   
5717  N N     . TYR D 114 ? 1.57965 0.70781 0.70310 0.30539  -0.24798 -0.00640 114 TYR A N     
5718  C CA    . TYR D 114 ? 1.46093 0.66837 0.64891 0.30988  -0.22030 0.00007  114 TYR A CA    
5719  C C     . TYR D 114 ? 1.46224 0.69257 0.69944 0.26418  -0.19378 0.00725  114 TYR A C     
5720  O O     . TYR D 114 ? 1.43763 0.67586 0.69722 0.24481  -0.19634 0.01509  114 TYR A O     
5721  C CB    . TYR D 114 ? 1.37869 0.68882 0.62734 0.35470  -0.22406 0.01275  114 TYR A CB    
5722  C CG    . TYR D 114 ? 1.43135 0.73157 0.63941 0.40442  -0.24314 0.00046  114 TYR A CG    
5723  C CD1   . TYR D 114 ? 1.38815 0.68404 0.58093 0.41558  -0.23230 -0.00887 114 TYR A CD1   
5724  C CD2   . TYR D 114 ? 1.45957 0.75098 0.64382 0.43864  -0.27275 -0.00493 114 TYR A CD2   
5725  C CE1   . TYR D 114 ? 1.46900 0.75244 0.62429 0.45795  -0.24940 -0.02445 114 TYR A CE1   
5726  C CE2   . TYR D 114 ? 1.50634 0.79860 0.66793 0.47432  -0.28357 -0.02587 114 TYR A CE2   
5727  C CZ    . TYR D 114 ? 1.54935 0.83656 0.69524 0.48370  -0.27206 -0.03587 114 TYR A CZ    
5728  O OH    . TYR D 114 ? 1.69089 0.97574 0.81121 0.51988  -0.28441 -0.05838 114 TYR A OH    
5729  N N     . TRP D 115 ? 1.53843 0.77942 0.79334 0.24869  -0.17014 0.00348  115 TRP A N     
5730  C CA    . TRP D 115 ? 1.49436 0.75758 0.79891 0.20876  -0.14551 0.00678  115 TRP A CA    
5731  C C     . TRP D 115 ? 1.44348 0.79019 0.81964 0.21871  -0.12681 0.01812  115 TRP A C     
5732  O O     . TRP D 115 ? 1.48911 0.84567 0.85532 0.23968  -0.12300 0.01441  115 TRP A O     
5733  C CB    . TRP D 115 ? 1.56386 0.75182 0.81945 0.17091  -0.13417 -0.01129 115 TRP A CB    
5734  C CG    . TRP D 115 ? 1.68078 0.78624 0.86597 0.15054  -0.15006 -0.02079 115 TRP A CG    
5735  C CD1   . TRP D 115 ? 1.73810 0.78661 0.85442 0.17108  -0.17796 -0.02437 115 TRP A CD1   
5736  C CD2   . TRP D 115 ? 1.70080 0.76837 0.87334 0.10486  -0.14073 -0.02882 115 TRP A CD2   
5737  N NE1   . TRP D 115 ? 1.79718 0.77313 0.85766 0.13802  -0.18710 -0.03142 115 TRP A NE1   
5738  C CE2   . TRP D 115 ? 1.76540 0.75446 0.85877 0.09685  -0.16295 -0.03478 115 TRP A CE2   
5739  C CE3   . TRP D 115 ? 1.66472 0.75706 0.88436 0.07102  -0.11707 -0.03293 115 TRP A CE3   
5740  C CZ2   . TRP D 115 ? 1.77821 0.71752 0.83735 0.05415  -0.15983 -0.04345 115 TRP A CZ2   
5741  C CZ3   . TRP D 115 ? 1.65691 0.70124 0.84430 0.03201  -0.11383 -0.04439 115 TRP A CZ3   
5742  C CH2   . TRP D 115 ? 1.70813 0.67900 0.81580 0.02265  -0.13369 -0.04903 115 TRP A CH2   
5743  N N     . GLY D 116 ? 1.32400 0.72443 0.76888 0.20046  -0.11635 0.03141  116 GLY A N     
5744  C CA    . GLY D 116 ? 1.19298 0.66119 0.70316 0.20020  -0.09962 0.04255  116 GLY A CA    
5745  C C     . GLY D 116 ? 1.15828 0.58788 0.65244 0.17852  -0.08249 0.02642  116 GLY A C     
5746  O O     . GLY D 116 ? 1.26191 0.61702 0.69476 0.16296  -0.08280 0.00768  116 GLY A O     
5747  N N     . GLN D 117 ? 1.14259 0.62299 0.68974 0.17672  -0.06878 0.03419  117 GLN A N     
5748  C CA    . GLN D 117 ? 1.17976 0.63184 0.71401 0.16227  -0.05406 0.01937  117 GLN A CA    
5749  C C     . GLN D 117 ? 1.12651 0.55342 0.68146 0.12108  -0.04062 0.00704  117 GLN A C     
5750  O O     . GLN D 117 ? 1.17214 0.57612 0.71934 0.10476  -0.02755 -0.00774 117 GLN A O     
5751  C CB    . GLN D 117 ? 1.06368 0.58248 0.64325 0.18166  -0.04745 0.03306  117 GLN A CB    
5752  C CG    . GLN D 117 ? 1.05207 0.62934 0.71302 0.16451  -0.04023 0.04916  117 GLN A CG    
5753  C CD    . GLN D 117 ? 1.00161 0.63782 0.70320 0.17588  -0.05149 0.07305  117 GLN A CD    
5754  O OE1   . GLN D 117 ? 1.02867 0.65680 0.69862 0.19292  -0.06392 0.07430  117 GLN A OE1   
5755  N NE2   . GLN D 117 ? 0.90088 0.59523 0.67282 0.16502  -0.04947 0.09258  117 GLN A NE2   
5756  N N     . GLY D 118 ? 1.06982 0.50746 0.65692 0.10505  -0.04361 0.01236  118 GLY A N     
5757  C CA    . GLY D 118 ? 1.10458 0.52928 0.72056 0.07066  -0.03086 -0.00108 118 GLY A CA    
5758  C C     . GLY D 118 ? 1.09413 0.58252 0.79411 0.06884  -0.02731 0.01378  118 GLY A C     
5759  O O     . GLY D 118 ? 1.07508 0.60947 0.80274 0.08796  -0.02694 0.02883  118 GLY A O     
5760  N N     . THR D 119 ? 1.01037 0.50055 0.74962 0.04582  -0.02683 0.01001  119 THR A N     
5761  C CA    . THR D 119 ? 0.96108 0.49755 0.77741 0.03883  -0.02579 0.01979  119 THR A CA    
5762  C C     . THR D 119 ? 1.03263 0.53903 0.86515 0.00933  -0.01714 -0.00589 119 THR A C     
5763  O O     . THR D 119 ? 1.07015 0.54360 0.88037 -0.00579 -0.01942 -0.01795 119 THR A O     
5764  C CB    . THR D 119 ? 0.96322 0.55117 0.82682 0.04770  -0.04225 0.04991  119 THR A CB    
5765  O OG1   . THR D 119 ? 0.93069 0.55896 0.86583 0.03963  -0.04470 0.06175  119 THR A OG1   
5766  C CG2   . THR D 119 ? 1.01409 0.57688 0.86584 0.03506  -0.05255 0.04712  119 THR A CG2   
5767  N N     . LEU D 120 ? 1.00859 0.52814 0.88013 0.00196  -0.00790 -0.01555 120 LEU A N     
5768  C CA    . LEU D 120 ? 0.97065 0.46410 0.85348 -0.02286 0.00304  -0.04635 120 LEU A CA    
5769  C C     . LEU D 120 ? 1.03953 0.55159 0.98389 -0.03187 -0.00925 -0.04183 120 LEU A C     
5770  O O     . LEU D 120 ? 1.03448 0.58852 1.03599 -0.02288 -0.02224 -0.01741 120 LEU A O     
5771  C CB    . LEU D 120 ? 0.94333 0.44602 0.84598 -0.02477 0.01570  -0.05951 120 LEU A CB    
5772  C CG    . LEU D 120 ? 1.02142 0.50998 0.94505 -0.04730 0.02890  -0.09400 120 LEU A CG    
5773  C CD1   . LEU D 120 ? 1.04968 0.48998 0.90509 -0.06745 0.04350  -0.12223 120 LEU A CD1   
5774  C CD2   . LEU D 120 ? 1.00770 0.51864 0.96392 -0.04326 0.03611  -0.09865 120 LEU A CD2   
5775  N N     . VAL D 121 ? 1.04698 0.52670 0.97695 -0.05058 -0.00715 -0.06415 121 VAL A N     
5776  C CA    . VAL D 121 ? 1.02539 0.51409 1.01034 -0.06044 -0.01975 -0.06623 121 VAL A CA    
5777  C C     . VAL D 121 ? 1.06264 0.53194 1.05800 -0.07856 -0.00500 -0.10688 121 VAL A C     
5778  O O     . VAL D 121 ? 1.15993 0.59516 1.10023 -0.09275 0.01121  -0.13327 121 VAL A O     
5779  C CB    . VAL D 121 ? 1.04125 0.51270 1.00265 -0.06504 -0.03296 -0.05755 121 VAL A CB    
5780  C CG1   . VAL D 121 ? 1.00732 0.48696 1.02738 -0.07459 -0.04916 -0.05824 121 VAL A CG1   
5781  C CG2   . VAL D 121 ? 1.01148 0.50542 0.95657 -0.04572 -0.04503 -0.02158 121 VAL A CG2   
5782  N N     . THR D 122 ? 0.98214 0.47446 1.04658 -0.07842 -0.01107 -0.11247 122 THR A N     
5783  C CA    . THR D 122 ? 1.03524 0.51912 1.11882 -0.09124 0.00276  -0.15342 122 THR A CA    
5784  C C     . THR D 122 ? 1.05847 0.54198 1.19542 -0.09672 -0.01400 -0.16469 122 THR A C     
5785  O O     . THR D 122 ? 1.04723 0.55286 1.24397 -0.08782 -0.03615 -0.14257 122 THR A O     
5786  C CB    . THR D 122 ? 1.06682 0.57620 1.18590 -0.08335 0.00944  -0.15595 122 THR A CB    
5787  O OG1   . THR D 122 ? 1.13895 0.64497 1.20521 -0.07781 0.02281  -0.14560 122 THR A OG1   
5788  C CG2   . THR D 122 ? 1.07707 0.58362 1.21673 -0.09572 0.02493  -0.20105 122 THR A CG2   
5789  N N     . VAL D 123 ? 1.08513 0.54270 1.19947 -0.11231 -0.00484 -0.19947 123 VAL A N     
5790  C CA    . VAL D 123 ? 1.12025 0.58044 1.27019 -0.11492 -0.02105 -0.21106 123 VAL A CA    
5791  C C     . VAL D 123 ? 1.12243 0.60513 1.28631 -0.11520 -0.00873 -0.24436 123 VAL A C     
5792  O O     . VAL D 123 ? 1.16296 0.64409 1.28092 -0.12464 0.01142  -0.26933 123 VAL A O     
5793  C CB    . VAL D 123 ? 1.11510 0.54502 1.21852 -0.12685 -0.02493 -0.21562 123 VAL A CB    
5794  C CG1   . VAL D 123 ? 1.08949 0.52415 1.22840 -0.12706 -0.04276 -0.22376 123 VAL A CG1   
5795  C CG2   . VAL D 123 ? 1.12719 0.54569 1.20943 -0.12310 -0.03763 -0.17821 123 VAL A CG2   
5796  N N     . SER D 124 ? 1.10519 0.61191 1.33645 -0.10430 -0.02385 -0.24284 124 SER A N     
5797  C CA    . SER D 124 ? 1.13237 0.66465 1.39044 -0.10056 -0.01468 -0.27342 124 SER A CA    
5798  C C     . SER D 124 ? 1.17228 0.71735 1.49969 -0.08914 -0.04213 -0.26836 124 SER A C     
5799  O O     . SER D 124 ? 1.15741 0.70154 1.51815 -0.08349 -0.06563 -0.23483 124 SER A O     
5800  C CB    . SER D 124 ? 1.19142 0.74401 1.45528 -0.09688 0.00142  -0.27524 124 SER A CB    
5801  O OG    . SER D 124 ? 1.21608 0.79604 1.50251 -0.09533 0.01320  -0.30781 124 SER A OG    
5802  N N     . SER D 125 ? 1.16409 0.72198 1.51295 -0.08595 -0.04094 -0.30051 125 SER A N     
5803  C CA    . SER D 125 ? 1.15643 0.72615 1.57259 -0.07310 -0.06838 -0.30110 125 SER A CA    
5804  C C     . SER D 125 ? 1.12626 0.72721 1.59341 -0.06127 -0.06797 -0.31176 125 SER A C     
5805  O O     . SER D 125 ? 1.09098 0.70303 1.61619 -0.04914 -0.09165 -0.31644 125 SER A O     
5806  C CB    . SER D 125 ? 1.13962 0.70142 1.55256 -0.07398 -0.07187 -0.33078 125 SER A CB    
5807  O OG    . SER D 125 ? 1.22026 0.79049 1.59345 -0.08169 -0.04100 -0.36546 125 SER A OG    
5808  N N     . ALA D 126 ? 1.16011 0.77367 1.60561 -0.06488 -0.04340 -0.31579 126 ALA A N     
5809  C CA    . ALA D 126 ? 1.12509 0.76801 1.61618 -0.05519 -0.04227 -0.32349 126 ALA A CA    
5810  C C     . ALA D 126 ? 1.13496 0.77857 1.67259 -0.04550 -0.07161 -0.28644 126 ALA A C     
5811  O O     . ALA D 126 ? 1.11791 0.74314 1.64254 -0.04900 -0.08491 -0.25094 126 ALA A O     
5812  C CB    . ALA D 126 ? 1.14610 0.79839 1.59618 -0.06407 -0.01029 -0.33163 126 ALA A CB    
5813  N N     . SER D 127 ? 1.11312 0.78022 1.70845 -0.03367 -0.08409 -0.29484 127 SER A N     
5814  C CA    . SER D 127 ? 1.06171 0.73401 1.70167 -0.02568 -0.11100 -0.26183 127 SER A CA    
5815  C C     . SER D 127 ? 1.05528 0.74463 1.69261 -0.02506 -0.09220 -0.26356 127 SER A C     
5816  O O     . SER D 127 ? 1.10329 0.80564 1.71911 -0.02907 -0.06322 -0.29506 127 SER A O     
5817  C CB    . SER D 127 ? 1.04635 0.72775 1.75257 -0.01297 -0.14476 -0.26821 127 SER A CB    
5818  O OG    . SER D 127 ? 1.08722 0.74914 1.79262 -0.01436 -0.16429 -0.26410 127 SER A OG    
5819  N N     . THR D 128 ? 1.04102 0.72991 1.69531 -0.02229 -0.10829 -0.22725 128 THR A N     
5820  C CA    . THR D 128 ? 1.04205 0.74203 1.68901 -0.02198 -0.09232 -0.22410 128 THR A CA    
5821  C C     . THR D 128 ? 1.03908 0.76632 1.72569 -0.01481 -0.08776 -0.25775 128 THR A C     
5822  O O     . THR D 128 ? 1.02439 0.76335 1.76784 -0.00461 -0.11318 -0.26537 128 THR A O     
5823  C CB    . THR D 128 ? 1.04823 0.74437 1.71368 -0.01930 -0.11602 -0.17679 128 THR A CB    
5824  O OG1   . THR D 128 ? 1.06620 0.74314 1.70201 -0.02586 -0.12143 -0.14622 128 THR A OG1   
5825  C CG2   . THR D 128 ? 1.05451 0.75572 1.70197 -0.01921 -0.09844 -0.17039 128 THR A CG2   
5826  N N     . LYS D 129 ? 1.04752 0.78517 1.70471 -0.02063 -0.05689 -0.27783 129 LYS A N     
5827  C CA    . LYS D 129 ? 1.02493 0.79312 1.71924 -0.01600 -0.04973 -0.30947 129 LYS A CA    
5828  C C     . LYS D 129 ? 1.05453 0.82728 1.71737 -0.02327 -0.02615 -0.30861 129 LYS A C     
5829  O O     . LYS D 129 ? 1.07313 0.83308 1.67206 -0.03621 0.00085  -0.31144 129 LYS A O     
5830  C CB    . LYS D 129 ? 1.04076 0.82690 1.73578 -0.01908 -0.03191 -0.35399 129 LYS A CB    
5831  C CG    . LYS D 129 ? 1.00861 0.83331 1.74325 -0.01611 -0.02077 -0.38921 129 LYS A CG    
5832  C CD    . LYS D 129 ? 1.00366 0.85356 1.76467 -0.01369 -0.01423 -0.43219 129 LYS A CD    
5833  C CE    . LYS D 129 ? 1.03490 0.92929 1.84772 -0.00923 -0.00701 -0.46655 129 LYS A CE    
5834  N NZ    . LYS D 129 ? 1.08941 0.99726 1.85927 -0.02717 0.02869  -0.47589 129 LYS A NZ    
5835  N N     . GLY D 130 ? 1.05141 0.84052 1.75753 -0.01550 -0.03819 -0.30543 130 GLY A N     
5836  C CA    . GLY D 130 ? 1.02843 0.82297 1.71050 -0.02194 -0.01840 -0.30780 130 GLY A CA    
5837  C C     . GLY D 130 ? 1.03380 0.85799 1.71837 -0.02979 0.00736  -0.35196 130 GLY A C     
5838  O O     . GLY D 130 ? 1.03082 0.87863 1.75717 -0.02475 0.00381  -0.38114 130 GLY A O     
5839  N N     . PRO D 131 ? 1.14534 0.96974 1.78491 -0.04315 0.03321  -0.35784 131 PRO A N     
5840  C CA    . PRO D 131 ? 1.16851 1.02307 1.80337 -0.05620 0.06042  -0.39738 131 PRO A CA    
5841  C C     . PRO D 131 ? 1.19760 1.09312 1.90948 -0.04694 0.05138  -0.42302 131 PRO A C     
5842  O O     . PRO D 131 ? 1.16127 1.05671 1.91682 -0.03346 0.02672  -0.40670 131 PRO A O     
5843  C CB    . PRO D 131 ? 1.19318 1.02978 1.75668 -0.07367 0.08343  -0.38781 131 PRO A CB    
5844  C CG    . PRO D 131 ? 1.09580 0.90783 1.65985 -0.06273 0.06381  -0.35160 131 PRO A CG    
5845  C CD    . PRO D 131 ? 1.10888 0.90705 1.70183 -0.04731 0.03708  -0.32858 131 PRO A CD    
5846  N N     . SER D 132 ? 1.28625 1.21887 2.01745 -0.05418 0.07008  -0.46407 132 SER A N     
5847  C CA    . SER D 132 ? 1.28742 1.26448 2.07785 -0.05217 0.07237  -0.49430 132 SER A CA    
5848  C C     . SER D 132 ? 1.35673 1.33686 2.09433 -0.07568 0.10203  -0.49851 132 SER A C     
5849  O O     . SER D 132 ? 1.38827 1.36018 2.06044 -0.09670 0.12879  -0.50326 132 SER A O     
5850  C CB    . SER D 132 ? 1.25800 1.28195 2.10300 -0.04860 0.07804  -0.54037 132 SER A CB    
5851  O OG    . SER D 132 ? 1.24345 1.26190 2.13485 -0.02746 0.04808  -0.53841 132 SER A OG    
5852  N N     . VAL D 133 ? 1.20310 1.19147 1.96564 -0.07337 0.09472  -0.49458 133 VAL A N     
5853  C CA    . VAL D 133 ? 1.12494 1.10965 1.83578 -0.09564 0.11708  -0.49358 133 VAL A CA    
5854  C C     . VAL D 133 ? 1.15379 1.19550 1.91698 -0.10424 0.13107  -0.53660 133 VAL A C     
5855  O O     . VAL D 133 ? 1.16101 1.23295 2.00637 -0.08604 0.11125  -0.55199 133 VAL A O     
5856  C CB    . VAL D 133 ? 1.08455 1.03404 1.77792 -0.08887 0.09876  -0.45644 133 VAL A CB    
5857  C CG1   . VAL D 133 ? 1.16272 1.09731 1.78573 -0.11319 0.12061  -0.45187 133 VAL A CG1   
5858  C CG2   . VAL D 133 ? 1.08938 0.99470 1.75423 -0.07589 0.08114  -0.41840 133 VAL A CG2   
5859  N N     . PHE D 134 ? 1.12018 1.17815 1.83695 -0.13281 0.16402  -0.55648 134 PHE A N     
5860  C CA    . PHE D 134 ? 1.11063 1.23161 1.87419 -0.14608 0.18335  -0.60254 134 PHE A CA    
5861  C C     . PHE D 134 ? 1.11465 1.23204 1.82298 -0.17637 0.20318  -0.59863 134 PHE A C     
5862  O O     . PHE D 134 ? 1.09528 1.17576 1.71246 -0.19896 0.21917  -0.57838 134 PHE A O     
5863  C CB    . PHE D 134 ? 1.12012 1.27449 1.88471 -0.15651 0.20557  -0.63518 134 PHE A CB    
5864  C CG    . PHE D 134 ? 1.18829 1.35075 2.01280 -0.12760 0.18361  -0.64390 134 PHE A CG    
5865  C CD1   . PHE D 134 ? 1.23643 1.40874 2.14277 -0.09755 0.15039  -0.64461 134 PHE A CD1   
5866  C CD2   . PHE D 134 ? 1.20572 1.36225 2.00179 -0.13143 0.19300  -0.64956 134 PHE A CD2   
5867  C CE1   . PHE D 134 ? 1.24685 1.42195 2.20382 -0.07285 0.12605  -0.65051 134 PHE A CE1   
5868  C CE2   . PHE D 134 ? 1.21316 1.37327 2.06038 -0.10606 0.17016  -0.65685 134 PHE A CE2   
5869  C CZ    . PHE D 134 ? 1.26297 1.43168 2.18966 -0.07722 0.13624  -0.65709 134 PHE A CZ    
5870  N N     . PRO D 135 ? 1.07318 1.22346 1.83045 -0.17784 0.19921  -0.61466 135 PRO A N     
5871  C CA    . PRO D 135 ? 1.05097 1.19806 1.75443 -0.20944 0.21570  -0.61002 135 PRO A CA    
5872  C C     . PRO D 135 ? 1.05170 1.23054 1.71452 -0.24553 0.25245  -0.63706 135 PRO A C     
5873  O O     . PRO D 135 ? 1.06585 1.29876 1.77830 -0.24560 0.26695  -0.67666 135 PRO A O     
5874  C CB    . PRO D 135 ? 1.05424 1.24330 1.83922 -0.20049 0.20149  -0.62901 135 PRO A CB    
5875  C CG    . PRO D 135 ? 1.01510 1.25335 1.89991 -0.17340 0.19216  -0.66521 135 PRO A CG    
5876  C CD    . PRO D 135 ? 1.02624 1.22098 1.89206 -0.15199 0.17811  -0.64021 135 PRO A CD    
5877  N N     . LEU D 136 ? 1.05163 1.19332 1.61949 -0.27609 0.26562  -0.61362 136 LEU A N     
5878  C CA    . LEU D 136 ? 1.08461 1.25591 1.60773 -0.31826 0.29840  -0.63456 136 LEU A CA    
5879  C C     . LEU D 136 ? 1.13253 1.32886 1.66534 -0.33852 0.29991  -0.64055 136 LEU A C     
5880  O O     . LEU D 136 ? 1.18282 1.33386 1.64105 -0.35780 0.29621  -0.60960 136 LEU A O     
5881  C CB    . LEU D 136 ? 1.11961 1.23010 1.52939 -0.33981 0.30731  -0.60242 136 LEU A CB    
5882  C CG    . LEU D 136 ? 1.11756 1.19528 1.50750 -0.32051 0.30226  -0.58905 136 LEU A CG    
5883  C CD1   . LEU D 136 ? 1.12671 1.14104 1.40293 -0.34125 0.30684  -0.55506 136 LEU A CD1   
5884  C CD2   . LEU D 136 ? 1.05125 1.19081 1.49835 -0.32122 0.32032  -0.63172 136 LEU A CD2   
5885  N N     . ALA D 137 ? 1.17093 1.44119 1.79856 -0.33273 0.30324  -0.68162 137 ALA A N     
5886  C CA    . ALA D 137 ? 1.15268 1.44827 1.81120 -0.34041 0.29479  -0.68403 137 ALA A CA    
5887  C C     . ALA D 137 ? 1.14392 1.44566 1.72847 -0.38914 0.31756  -0.68050 137 ALA A C     
5888  O O     . ALA D 137 ? 1.17919 1.50349 1.72636 -0.41824 0.34632  -0.69828 137 ALA A O     
5889  C CB    . ALA D 137 ? 1.13677 1.51486 1.91568 -0.32167 0.29251  -0.73130 137 ALA A CB    
5890  N N     . PRO D 138 ? 1.26640 1.54209 1.82124 -0.39977 0.30324  -0.65416 138 PRO A N     
5891  C CA    . PRO D 138 ? 1.35239 1.63756 1.84514 -0.44599 0.32008  -0.65075 138 PRO A CA    
5892  C C     . PRO D 138 ? 1.42298 1.80067 1.99443 -0.45705 0.33147  -0.69037 138 PRO A C     
5893  O O     . PRO D 138 ? 1.36970 1.77957 2.02834 -0.42840 0.31287  -0.70223 138 PRO A O     
5894  C CB    . PRO D 138 ? 1.32413 1.53628 1.75770 -0.44495 0.29355  -0.60508 138 PRO A CB    
5895  C CG    . PRO D 138 ? 1.30792 1.52078 1.82362 -0.40021 0.26523  -0.60293 138 PRO A CG    
5896  C CD    . PRO D 138 ? 1.28294 1.51378 1.85299 -0.37066 0.26894  -0.62340 138 PRO A CD    
5897  N N     . SER D 139 ? 1.65742 2.08080 2.19977 -0.49700 0.36147  -0.71203 139 SER A N     
5898  C CA    . SER D 139 ? 1.63763 2.15317 2.24721 -0.50889 0.37406  -0.75029 139 SER A CA    
5899  C C     . SER D 139 ? 1.68219 2.21402 2.21206 -0.56458 0.40016  -0.75000 139 SER A C     
5900  O O     . SER D 139 ? 1.74170 2.20627 2.16792 -0.59080 0.40274  -0.71641 139 SER A O     
5901  C CB    . SER D 139 ? 1.53353 2.12305 2.24551 -0.47902 0.38395  -0.80322 139 SER A CB    
5902  O OG    . SER D 139 ? 1.54098 2.13662 2.22275 -0.49017 0.40969  -0.82331 139 SER A OG    
5903  N N     . SER D 140 ? 1.58892 2.20678 2.16340 -0.58217 0.41622  -0.78512 140 SER A N     
5904  C CA    . SER D 140 ? 1.68013 2.32690 2.18685 -0.63321 0.44622  -0.79604 140 SER A CA    
5905  C C     . SER D 140 ? 1.82905 2.47029 2.30870 -0.63438 0.46824  -0.81449 140 SER A C     
5906  O O     . SER D 140 ? 1.83373 2.49386 2.38374 -0.59560 0.46700  -0.84159 140 SER A O     
5907  C CB    . SER D 140 ? 1.56075 2.31031 2.12910 -0.64634 0.46039  -0.83787 140 SER A CB    
5908  O OG    . SER D 140 ? 1.37385 2.12837 1.96167 -0.64987 0.44051  -0.81856 140 SER A OG    
5909  N N     . LYS D 141 ? 2.08676 2.69573 2.46105 -0.67882 0.48520  -0.79722 141 LYS A N     
5910  C CA    . LYS D 141 ? 2.12778 2.71050 2.44570 -0.68937 0.50386  -0.80112 141 LYS A CA    
5911  C C     . LYS D 141 ? 2.12172 2.59952 2.38679 -0.66776 0.48249  -0.75320 141 LYS A C     
5912  O O     . LYS D 141 ? 2.14147 2.59239 2.36536 -0.67050 0.49403  -0.75177 141 LYS A O     
5913  C CB    . LYS D 141 ? 2.08998 2.74494 2.48704 -0.66742 0.52302  -0.85966 141 LYS A CB    
5914  C CG    . LYS D 141 ? 2.08232 2.84132 2.53088 -0.68392 0.54048  -0.91281 141 LYS A CG    
5915  C CD    . LYS D 141 ? 2.14574 2.92021 2.50006 -0.74462 0.56494  -0.91637 141 LYS A CD    
5916  C CE    . LYS D 141 ? 2.16544 3.04521 2.56815 -0.76252 0.57960  -0.96765 141 LYS A CE    
5917  N NZ    . LYS D 141 ? 2.16964 3.06658 2.48476 -0.81977 0.60219  -0.97749 141 LYS A NZ    
5918  N N     . SER D 142 ? 1.88810 2.30702 2.15287 -0.64485 0.45046  -0.71521 142 SER A N     
5919  C CA    . SER D 142 ? 1.85071 2.16340 2.04243 -0.63015 0.42705  -0.66532 142 SER A CA    
5920  C C     . SER D 142 ? 1.82768 2.08214 1.95711 -0.64528 0.40380  -0.62375 142 SER A C     
5921  O O     . SER D 142 ? 1.72305 1.90595 1.83220 -0.61787 0.37500  -0.58942 142 SER A O     
5922  C CB    . SER D 142 ? 1.66850 1.95684 1.92341 -0.57449 0.40618  -0.66214 142 SER A CB    
5923  O OG    . SER D 142 ? 1.56982 1.85945 1.88517 -0.54674 0.38070  -0.65526 142 SER A OG    
5924  N N     . THR D 143 ? 1.89435 2.18032 1.99152 -0.68937 0.41540  -0.62775 143 THR A N     
5925  C CA    . THR D 143 ? 1.94089 2.17745 1.97508 -0.71146 0.39475  -0.59164 143 THR A CA    
5926  C C     . THR D 143 ? 2.04181 2.25249 1.96832 -0.76282 0.40798  -0.57681 143 THR A C     
5927  O O     . THR D 143 ? 2.09077 2.36650 2.01677 -0.80211 0.42959  -0.59940 143 THR A O     
5928  C CB    . THR D 143 ? 1.89144 2.19356 1.99625 -0.71609 0.39078  -0.60851 143 THR A CB    
5929  O OG1   . THR D 143 ? 1.82871 2.14966 2.03135 -0.66730 0.37507  -0.62015 143 THR A OG1   
5930  C CG2   . THR D 143 ? 1.84932 2.09640 1.88285 -0.74227 0.36840  -0.57043 143 THR A CG2   
5931  N N     . SER D 144 ? 2.04301 2.15978 1.87806 -0.76170 0.39331  -0.53911 144 SER A N     
5932  C CA    . SER D 144 ? 2.10717 2.18640 1.83372 -0.80712 0.40059  -0.52040 144 SER A CA    
5933  C C     . SER D 144 ? 2.21157 2.21662 1.86473 -0.82086 0.36995  -0.47891 144 SER A C     
5934  O O     . SER D 144 ? 2.12845 2.04162 1.72143 -0.80082 0.34383  -0.44313 144 SER A O     
5935  C CB    . SER D 144 ? 2.16240 2.18785 1.83759 -0.79521 0.40335  -0.50754 144 SER A CB    
5936  O OG    . SER D 144 ? 2.07360 2.16811 1.80226 -0.79297 0.43425  -0.54722 144 SER A OG    
5937  N N     . GLY D 145 ? 2.33861 2.38638 1.99959 -0.85355 0.37209  -0.48548 145 GLY A N     
5938  C CA    . GLY D 145 ? 2.34626 2.33110 1.94264 -0.87028 0.34325  -0.44989 145 GLY A CA    
5939  C C     . GLY D 145 ? 2.33950 2.30069 1.98445 -0.83236 0.31483  -0.43866 145 GLY A C     
5940  O O     . GLY D 145 ? 2.31483 2.34485 2.05930 -0.81320 0.32108  -0.46518 145 GLY A O     
5941  N N     . GLY D 146 ? 2.15843 2.02194 1.73163 -0.82099 0.28202  -0.40021 146 GLY A N     
5942  C CA    . GLY D 146 ? 2.03477 1.86397 1.63517 -0.78777 0.25207  -0.38652 146 GLY A CA    
5943  C C     . GLY D 146 ? 1.83200 1.64253 1.48086 -0.73179 0.24310  -0.38844 146 GLY A C     
5944  O O     . GLY D 146 ? 1.81579 1.61067 1.49808 -0.70398 0.22106  -0.38234 146 GLY A O     
5945  N N     . THR D 147 ? 1.85144 1.66264 1.50240 -0.71601 0.25859  -0.39605 147 THR A N     
5946  C CA    . THR D 147 ? 1.72429 1.52086 1.41992 -0.66482 0.25140  -0.39773 147 THR A CA    
5947  C C     . THR D 147 ? 1.65317 1.53018 1.43015 -0.65826 0.28165  -0.43427 147 THR A C     
5948  O O     . THR D 147 ? 1.74809 1.67140 1.51860 -0.69128 0.30900  -0.45330 147 THR A O     
5949  C CB    . THR D 147 ? 1.71711 1.42283 1.33118 -0.64345 0.23414  -0.36693 147 THR A CB    
5950  O OG1   . THR D 147 ? 1.73976 1.43752 1.29415 -0.67318 0.25113  -0.36453 147 THR A OG1   
5951  C CG2   . THR D 147 ? 1.75439 1.38091 1.29708 -0.64022 0.20097  -0.33461 147 THR A CG2   
5952  N N     . ALA D 148 ? 1.48255 1.37498 1.33439 -0.61498 0.27559  -0.44463 148 ALA A N     
5953  C CA    . ALA D 148 ? 1.48199 1.44585 1.41953 -0.60033 0.29841  -0.47986 148 ALA A CA    
5954  C C     . ALA D 148 ? 1.43625 1.35417 1.36025 -0.56488 0.29248  -0.46795 148 ALA A C     
5955  O O     . ALA D 148 ? 1.44921 1.28742 1.30651 -0.54894 0.27044  -0.43427 148 ALA A O     
5956  C CB    . ALA D 148 ? 1.40574 1.43291 1.45393 -0.57812 0.29374  -0.50388 148 ALA A CB    
5957  N N     . ALA D 149 ? 1.36730 1.33692 1.35208 -0.55308 0.31219  -0.49665 149 ALA A N     
5958  C CA    . ALA D 149 ? 1.31155 1.24564 1.29008 -0.52091 0.30753  -0.48718 149 ALA A CA    
5959  C C     . ALA D 149 ? 1.28265 1.26993 1.37024 -0.48544 0.30876  -0.51459 149 ALA A C     
5960  O O     . ALA D 149 ? 1.28120 1.34760 1.44431 -0.49358 0.32649  -0.55276 149 ALA A O     
5961  C CB    . ALA D 149 ? 1.34245 1.26972 1.26389 -0.54463 0.32810  -0.48913 149 ALA A CB    
5962  N N     . LEU D 150 ? 1.22292 1.16699 1.31860 -0.44535 0.28801  -0.49506 150 LEU A N     
5963  C CA    . LEU D 150 ? 1.16227 1.14229 1.35337 -0.40844 0.28251  -0.51347 150 LEU A CA    
5964  C C     . LEU D 150 ? 1.17064 1.09273 1.33203 -0.37689 0.26710  -0.48639 150 LEU A C     
5965  O O     . LEU D 150 ? 1.18446 1.04237 1.25760 -0.38124 0.25955  -0.45547 150 LEU A O     
5966  C CB    . LEU D 150 ? 1.17461 1.17846 1.43593 -0.39187 0.26482  -0.51828 150 LEU A CB    
5967  C CG    . LEU D 150 ? 1.12877 1.07020 1.35280 -0.37611 0.23687  -0.48249 150 LEU A CG    
5968  C CD1   . LEU D 150 ? 1.11211 1.04153 1.38907 -0.33228 0.21731  -0.47412 150 LEU A CD1   
5969  C CD2   . LEU D 150 ? 1.13732 1.10783 1.39217 -0.39025 0.23050  -0.48997 150 LEU A CD2   
5970  N N     . GLY D 151 ? 1.11875 1.06579 1.35557 -0.34494 0.26132  -0.49897 151 GLY A N     
5971  C CA    . GLY D 151 ? 1.06980 0.97054 1.28532 -0.31660 0.24754  -0.47481 151 GLY A CA    
5972  C C     . GLY D 151 ? 1.08780 1.02470 1.39912 -0.28427 0.23875  -0.49143 151 GLY A C     
5973  O O     . GLY D 151 ? 1.08954 1.08244 1.48274 -0.28070 0.24010  -0.52043 151 GLY A O     
5974  N N     . CYS D 152 ? 1.08779 0.99190 1.38819 -0.26066 0.22760  -0.47254 152 CYS A N     
5975  C CA    . CYS D 152 ? 1.07035 0.99892 1.45050 -0.23051 0.21592  -0.48286 152 CYS A CA    
5976  C C     . CYS D 152 ? 1.07328 0.99475 1.42849 -0.23102 0.22545  -0.48508 152 CYS A C     
5977  O O     . CYS D 152 ? 1.09509 0.97214 1.36788 -0.24204 0.22971  -0.46309 152 CYS A O     
5978  C CB    . CYS D 152 ? 1.03515 0.93115 1.43600 -0.19931 0.18680  -0.45341 152 CYS A CB    
5979  S SG    . CYS D 152 ? 1.05350 0.98479 1.54230 -0.18629 0.16901  -0.46450 152 CYS A SG    
5980  N N     . LEU D 153 ? 1.02508 0.99003 1.45109 -0.21910 0.22720  -0.51277 153 LEU A N     
5981  C CA    . LEU D 153 ? 1.06522 1.02515 1.47616 -0.21691 0.23287  -0.51627 153 LEU A CA    
5982  C C     . LEU D 153 ? 1.08703 1.02511 1.53522 -0.18241 0.20497  -0.49671 153 LEU A C     
5983  O O     . LEU D 153 ? 1.08505 1.05153 1.61618 -0.16036 0.18845  -0.50903 153 LEU A O     
5984  C CB    . LEU D 153 ? 1.02942 1.05208 1.48722 -0.22924 0.25413  -0.56196 153 LEU A CB    
5985  C CG    . LEU D 153 ? 1.03177 1.05690 1.49100 -0.22321 0.25682  -0.57125 153 LEU A CG    
5986  C CD1   . LEU D 153 ? 1.04096 1.01289 1.39986 -0.24029 0.26381  -0.54285 153 LEU A CD1   
5987  C CD2   . LEU D 153 ? 1.07115 1.16410 1.57414 -0.23875 0.28049  -0.61970 153 LEU A CD2   
5988  N N     . VAL D 154 ? 1.08488 0.97251 1.47207 -0.17862 0.19785  -0.46561 154 VAL A N     
5989  C CA    . VAL D 154 ? 1.06874 0.93248 1.48010 -0.15119 0.17257  -0.44302 154 VAL A CA    
5990  C C     . VAL D 154 ? 1.10295 0.97267 1.51976 -0.14899 0.17511  -0.45531 154 VAL A C     
5991  O O     . VAL D 154 ? 1.11612 0.95995 1.46618 -0.16262 0.18590  -0.44726 154 VAL A O     
5992  C CB    . VAL D 154 ? 1.08186 0.89056 1.42720 -0.14788 0.16305  -0.40344 154 VAL A CB    
5993  C CG1   . VAL D 154 ? 1.06956 0.86079 1.44978 -0.12143 0.13667  -0.37937 154 VAL A CG1   
5994  C CG2   . VAL D 154 ? 1.05546 0.85752 1.38319 -0.15483 0.16449  -0.39613 154 VAL A CG2   
5995  N N     . LYS D 155 ? 1.13444 1.03411 1.62915 -0.13057 0.16163  -0.47312 155 LYS A N     
5996  C CA    . LYS D 155 ? 1.16595 1.08558 1.67608 -0.13174 0.16835  -0.49834 155 LYS A CA    
5997  C C     . LYS D 155 ? 1.20567 1.10881 1.75240 -0.10725 0.14008  -0.48519 155 LYS A C     
5998  O O     . LYS D 155 ? 1.18021 1.08577 1.78455 -0.08656 0.11443  -0.47479 155 LYS A O     
5999  C CB    . LYS D 155 ? 1.15860 1.14039 1.73222 -0.13577 0.18156  -0.54401 155 LYS A CB    
6000  C CG    . LYS D 155 ? 1.20341 1.21388 1.82483 -0.12554 0.17809  -0.57396 155 LYS A CG    
6001  C CD    . LYS D 155 ? 1.27095 1.31782 1.86892 -0.15169 0.21152  -0.60963 155 LYS A CD    
6002  C CE    . LYS D 155 ? 1.33647 1.41020 1.97991 -0.13965 0.20639  -0.64023 155 LYS A CE    
6003  N NZ    . LYS D 155 ? 1.34139 1.43193 1.93887 -0.16565 0.23572  -0.66271 155 LYS A NZ    
6004  N N     . ASP D 156 ? 1.24786 1.13263 1.75813 -0.11181 0.14360  -0.48440 156 ASP A N     
6005  C CA    . ASP D 156 ? 1.19268 1.06776 1.73642 -0.09373 0.12049  -0.48154 156 ASP A CA    
6006  C C     . ASP D 156 ? 1.17740 1.01646 1.72722 -0.07753 0.09151  -0.44081 156 ASP A C     
6007  O O     . ASP D 156 ? 1.14721 0.99204 1.75958 -0.05840 0.06411  -0.43677 156 ASP A O     
6008  C CB    . ASP D 156 ? 1.16225 1.08270 1.79007 -0.07982 0.11185  -0.51759 156 ASP A CB    
6009  C CG    . ASP D 156 ? 1.20968 1.16342 1.83096 -0.09402 0.13725  -0.55811 156 ASP A CG    
6010  O OD1   . ASP D 156 ? 1.25083 1.18541 1.79954 -0.11444 0.15769  -0.55295 156 ASP A OD1   
6011  O OD2   . ASP D 156 ? 1.19888 1.19883 1.88640 -0.08557 0.13624  -0.59492 156 ASP A OD2   
6012  N N     . TYR D 157 ? 1.16564 0.96800 1.65053 -0.08581 0.09609  -0.41026 157 TYR A N     
6013  C CA    . TYR D 157 ? 1.16490 0.93811 1.65616 -0.07231 0.07091  -0.37229 157 TYR A CA    
6014  C C     . TYR D 157 ? 1.16684 0.90451 1.60944 -0.07582 0.06738  -0.35303 157 TYR A C     
6015  O O     . TYR D 157 ? 1.19312 0.92040 1.58021 -0.09051 0.08608  -0.36375 157 TYR A O     
6016  C CB    . TYR D 157 ? 1.09144 0.85324 1.56252 -0.07309 0.07272  -0.34960 157 TYR A CB    
6017  C CG    . TYR D 157 ? 1.07958 0.81493 1.46604 -0.08942 0.09428  -0.34066 157 TYR A CG    
6018  C CD1   . TYR D 157 ? 1.09418 0.79196 1.43416 -0.08785 0.08870  -0.31179 157 TYR A CD1   
6019  C CD2   . TYR D 157 ? 1.08342 0.83109 1.43817 -0.10632 0.11784  -0.35982 157 TYR A CD2   
6020  C CE1   . TYR D 157 ? 1.08713 0.75747 1.34927 -0.10026 0.10462  -0.30378 157 TYR A CE1   
6021  C CE2   . TYR D 157 ? 1.08099 0.79997 1.35568 -0.12130 0.13257  -0.34889 157 TYR A CE2   
6022  C CZ    . TYR D 157 ? 1.09802 0.77705 1.32548 -0.11699 0.12508  -0.32144 157 TYR A CZ    
6023  O OH    . TYR D 157 ? 1.12205 0.76999 1.26835 -0.12978 0.13651  -0.31120 157 TYR A OH    
6024  N N     . PHE D 158 ? 1.08647 0.80686 1.55310 -0.06310 0.04112  -0.32300 158 PHE A N     
6025  C CA    . PHE D 158 ? 1.09789 0.78589 1.52719 -0.06516 0.03393  -0.29968 158 PHE A CA    
6026  C C     . PHE D 158 ? 1.07404 0.75071 1.52937 -0.05387 0.00969  -0.26050 158 PHE A C     
6027  O O     . PHE D 158 ? 1.07931 0.77280 1.59619 -0.04274 -0.01190 -0.25336 158 PHE A O     
6028  C CB    . PHE D 158 ? 1.08417 0.77047 1.52807 -0.06422 0.02385  -0.31271 158 PHE A CB    
6029  C CG    . PHE D 158 ? 1.10910 0.76239 1.50984 -0.06928 0.01865  -0.29149 158 PHE A CG    
6030  C CD1   . PHE D 158 ? 1.09717 0.73771 1.52313 -0.06111 -0.00749 -0.25736 158 PHE A CD1   
6031  C CD2   . PHE D 158 ? 1.18054 0.81693 1.51538 -0.08363 0.03874  -0.30367 158 PHE A CD2   
6032  C CE1   . PHE D 158 ? 1.11476 0.72863 1.50600 -0.06613 -0.01251 -0.23807 158 PHE A CE1   
6033  C CE2   . PHE D 158 ? 1.20170 0.80717 1.49832 -0.08788 0.03241  -0.28485 158 PHE A CE2   
6034  C CZ    . PHE D 158 ? 1.17069 0.76591 1.49790 -0.07867 0.00747  -0.25319 158 PHE A CZ    
6035  N N     . PRO D 159 ? 1.09306 0.74340 1.50537 -0.05631 0.01140  -0.23402 159 PRO A N     
6036  C CA    . PRO D 159 ? 1.08231 0.70721 1.41787 -0.06808 0.03325  -0.23735 159 PRO A CA    
6037  C C     . PRO D 159 ? 1.01269 0.63115 1.30676 -0.07170 0.05196  -0.23662 159 PRO A C     
6038  O O     . PRO D 159 ? 1.05968 0.69639 1.38347 -0.06721 0.05169  -0.23972 159 PRO A O     
6039  C CB    . PRO D 159 ? 1.12552 0.73344 1.45133 -0.06225 0.01643  -0.20120 159 PRO A CB    
6040  C CG    . PRO D 159 ? 1.10951 0.74183 1.47915 -0.04767 -0.00444 -0.16690 159 PRO A CG    
6041  C CD    . PRO D 159 ? 1.07160 0.71722 1.51372 -0.04604 -0.01425 -0.19278 159 PRO A CD    
6042  N N     . GLU D 160 ? 1.00915 0.60296 1.22797 -0.07904 0.06580  -0.22980 160 GLU A N     
6043  C CA    . GLU D 160 ? 1.03041 0.61857 1.19929 -0.07754 0.07576  -0.21690 160 GLU A CA    
6044  C C     . GLU D 160 ? 1.02488 0.62872 1.20867 -0.05630 0.05650  -0.17434 160 GLU A C     
6045  O O     . GLU D 160 ? 1.07274 0.68567 1.28540 -0.04708 0.03805  -0.15110 160 GLU A O     
6046  C CB    . GLU D 160 ? 1.05439 0.60698 1.13705 -0.08960 0.08988  -0.21927 160 GLU A CB    
6047  C CG    . GLU D 160 ? 1.09867 0.65114 1.16094 -0.11119 0.10600  -0.25335 160 GLU A CG    
6048  C CD    . GLU D 160 ? 1.21519 0.75386 1.20691 -0.12558 0.12107  -0.25801 160 GLU A CD    
6049  O OE1   . GLU D 160 ? 1.19619 0.74586 1.19382 -0.12663 0.12698  -0.26159 160 GLU A OE1   
6050  O OE2   . GLU D 160 ? 1.29351 0.81048 1.22526 -0.13689 0.12485  -0.25732 160 GLU A OE2   
6051  N N     . PRO D 161 ? 1.00329 0.61273 1.16784 -0.04963 0.05980  -0.16337 161 PRO A N     
6052  C CA    . PRO D 161 ? 1.02181 0.62207 1.15511 -0.06118 0.07785  -0.18618 161 PRO A CA    
6053  C C     . PRO D 161 ? 1.00545 0.63402 1.19963 -0.05897 0.07411  -0.19594 161 PRO A C     
6054  O O     . PRO D 161 ? 1.04845 0.69997 1.29970 -0.04553 0.05502  -0.17786 161 PRO A O     
6055  C CB    . PRO D 161 ? 1.03269 0.61637 1.09998 -0.05031 0.07725  -0.16042 161 PRO A CB    
6056  C CG    . PRO D 161 ? 0.97917 0.58979 1.08189 -0.02800 0.05677  -0.12362 161 PRO A CG    
6057  C CD    . PRO D 161 ? 1.00974 0.63290 1.16757 -0.02997 0.04543  -0.12297 161 PRO A CD    
6058  N N     . VAL D 162 ? 1.01707 0.64458 1.19926 -0.07355 0.09057  -0.22332 162 VAL A N     
6059  C CA    . VAL D 162 ? 0.98255 0.63355 1.20495 -0.07011 0.08710  -0.22743 162 VAL A CA    
6060  C C     . VAL D 162 ? 1.01387 0.64598 1.16952 -0.06990 0.09284  -0.21318 162 VAL A C     
6061  O O     . VAL D 162 ? 1.08151 0.68152 1.16414 -0.07565 0.10128  -0.20897 162 VAL A O     
6062  C CB    . VAL D 162 ? 0.98652 0.65743 1.25158 -0.08623 0.09988  -0.27009 162 VAL A CB    
6063  C CG1   . VAL D 162 ? 1.01378 0.70426 1.34004 -0.08296 0.09194  -0.28616 162 VAL A CG1   
6064  C CG2   . VAL D 162 ? 1.03644 0.69292 1.23601 -0.10973 0.12340  -0.29066 162 VAL A CG2   
6065  N N     . THR D 163 ? 0.98403 0.63307 1.16356 -0.06159 0.08479  -0.20424 163 THR A N     
6066  C CA    . THR D 163 ? 1.01603 0.64774 1.13851 -0.06375 0.08995  -0.19854 163 THR A CA    
6067  C C     . THR D 163 ? 0.96824 0.61842 1.12423 -0.07743 0.09637  -0.22367 163 THR A C     
6068  O O     . THR D 163 ? 0.97076 0.65334 1.20276 -0.07214 0.08712  -0.23066 163 THR A O     
6069  C CB    . THR D 163 ? 0.96897 0.60404 1.07933 -0.03933 0.07312  -0.16104 163 THR A CB    
6070  O OG1   . THR D 163 ? 0.98500 0.65477 1.17203 -0.02778 0.05627  -0.14871 163 THR A OG1   
6071  C CG2   . THR D 163 ? 0.94083 0.55768 1.00502 -0.02839 0.07058  -0.14048 163 THR A CG2   
6072  N N     . VAL D 164 ? 0.99346 0.62289 1.09440 -0.09635 0.11055  -0.23816 164 VAL A N     
6073  C CA    . VAL D 164 ? 0.99170 0.64065 1.11865 -0.11243 0.11749  -0.26142 164 VAL A CA    
6074  C C     . VAL D 164 ? 1.00388 0.62795 1.07174 -0.11265 0.11361  -0.24667 164 VAL A C     
6075  O O     . VAL D 164 ? 1.03404 0.61666 1.02077 -0.12051 0.11871  -0.24109 164 VAL A O     
6076  C CB    . VAL D 164 ? 1.00902 0.66280 1.12986 -0.14341 0.14017  -0.29892 164 VAL A CB    
6077  C CG1   . VAL D 164 ? 1.00375 0.68461 1.15314 -0.16039 0.14707  -0.32157 164 VAL A CG1   
6078  C CG2   . VAL D 164 ? 0.98083 0.65897 1.15500 -0.14142 0.14343  -0.31600 164 VAL A CG2   
6079  N N     . SER D 165 ? 0.95111 0.59698 1.05770 -0.10385 0.10220  -0.24087 165 SER A N     
6080  C CA    . SER D 165 ? 0.96766 0.59399 1.02724 -0.10705 0.09807  -0.23313 165 SER A CA    
6081  C C     . SER D 165 ? 1.00986 0.66296 1.10959 -0.12827 0.10433  -0.25933 165 SER A C     
6082  O O     . SER D 165 ? 1.02400 0.71659 1.19665 -0.13423 0.10933  -0.28204 165 SER A O     
6083  C CB    . SER D 165 ? 0.96551 0.59506 1.02964 -0.07774 0.07752  -0.20101 165 SER A CB    
6084  O OG    . SER D 165 ? 0.99527 0.66613 1.14676 -0.06629 0.06676  -0.19850 165 SER A OG    
6085  N N     . TRP D 166 ? 0.99942 0.63281 1.05407 -0.13876 0.10241  -0.25738 166 TRP A N     
6086  C CA    . TRP D 166 ? 0.97662 0.64018 1.07372 -0.15681 0.10487  -0.27821 166 TRP A CA    
6087  C C     . TRP D 166 ? 1.02092 0.68364 1.12210 -0.14040 0.08480  -0.25833 166 TRP A C     
6088  O O     . TRP D 166 ? 1.05808 0.68120 1.09030 -0.12994 0.07570  -0.23640 166 TRP A O     
6089  C CB    . TRP D 166 ? 1.05192 0.69640 1.09337 -0.19397 0.12158  -0.29807 166 TRP A CB    
6090  C CG    . TRP D 166 ? 1.08851 0.74894 1.14203 -0.21458 0.14268  -0.32349 166 TRP A CG    
6091  C CD1   . TRP D 166 ? 1.08994 0.71877 1.09147 -0.21867 0.15142  -0.32042 166 TRP A CD1   
6092  C CD2   . TRP D 166 ? 1.04832 0.76436 1.17471 -0.23141 0.15683  -0.35749 166 TRP A CD2   
6093  N NE1   . TRP D 166 ? 1.09019 0.75737 1.12425 -0.23444 0.16823  -0.34330 166 TRP A NE1   
6094  C CE2   . TRP D 166 ? 1.04567 0.76732 1.15617 -0.24202 0.17301  -0.36801 166 TRP A CE2   
6095  C CE3   . TRP D 166 ? 1.01482 0.78276 1.21819 -0.23442 0.15491  -0.37679 166 TRP A CE3   
6096  C CZ2   . TRP D 166 ? 1.05815 0.83645 1.22478 -0.25458 0.18910  -0.39797 166 TRP A CZ2   
6097  C CZ3   . TRP D 166 ? 1.00887 0.82994 1.27128 -0.24831 0.17109  -0.41115 166 TRP A CZ3   
6098  C CH2   . TRP D 166 ? 1.04649 0.87494 1.28923 -0.25669 0.18855  -0.42046 166 TRP A CH2   
6099  N N     . ASN D 167 ? 1.03699 0.74272 1.21674 -0.13868 0.07719  -0.26845 167 ASN A N     
6100  C CA    . ASN D 167 ? 0.98891 0.69761 1.17868 -0.12574 0.05701  -0.25147 167 ASN A CA    
6101  C C     . ASN D 167 ? 0.99797 0.68311 1.15177 -0.09567 0.04109  -0.21530 167 ASN A C     
6102  O O     . ASN D 167 ? 0.98617 0.64554 1.08704 -0.08812 0.03062  -0.19820 167 ASN A O     
6103  C CB    . ASN D 167 ? 0.99400 0.68353 1.13511 -0.14977 0.06016  -0.26041 167 ASN A CB    
6104  C CG    . ASN D 167 ? 1.05376 0.78545 1.25234 -0.17653 0.07137  -0.29352 167 ASN A CG    
6105  O OD1   . ASN D 167 ? 1.05767 0.83233 1.33330 -0.17316 0.07602  -0.31149 167 ASN A OD1   
6106  N ND2   . ASN D 167 ? 1.11289 0.83502 1.27700 -0.20286 0.07448  -0.30282 167 ASN A ND2   
6107  N N     . SER D 168 ? 0.98577 0.68245 1.16898 -0.07910 0.03950  -0.20503 168 SER A N     
6108  C CA    . SER D 168 ? 0.94878 0.63573 1.10870 -0.05201 0.02676  -0.17128 168 SER A CA    
6109  C C     . SER D 168 ? 0.98204 0.62415 1.04377 -0.04713 0.03180  -0.15925 168 SER A C     
6110  O O     . SER D 168 ? 0.98699 0.61975 1.01309 -0.02577 0.02003  -0.13430 168 SER A O     
6111  C CB    . SER D 168 ? 0.89123 0.59931 1.08752 -0.03576 0.00425  -0.15043 168 SER A CB    
6112  O OG    . SER D 168 ? 0.90150 0.64594 1.18824 -0.04076 -0.00319 -0.16488 168 SER A OG    
6113  N N     . GLY D 169 ? 1.05465 0.66931 1.07132 -0.06681 0.04833  -0.17789 169 GLY A N     
6114  C CA    . GLY D 169 ? 1.05733 0.62459 0.98277 -0.06193 0.05038  -0.16870 169 GLY A CA    
6115  C C     . GLY D 169 ? 1.06116 0.59300 0.92446 -0.07115 0.04535  -0.17173 169 GLY A C     
6116  O O     . GLY D 169 ? 1.08723 0.57058 0.86907 -0.07259 0.04578  -0.17026 169 GLY A O     
6117  N N     . ALA D 170 ? 1.03903 0.59084 0.93794 -0.07796 0.03812  -0.17639 170 ALA A N     
6118  C CA    . ALA D 170 ? 1.07556 0.59131 0.91413 -0.08806 0.03086  -0.17872 170 ALA A CA    
6119  C C     . ALA D 170 ? 1.09955 0.58173 0.88981 -0.12159 0.04419  -0.19894 170 ALA A C     
6120  O O     . ALA D 170 ? 1.17962 0.60748 0.88530 -0.12547 0.03813  -0.19562 170 ALA A O     
6121  C CB    . ALA D 170 ? 1.06236 0.60865 0.95355 -0.09324 0.02076  -0.18196 170 ALA A CB    
6122  N N     . LEU D 171 ? 1.09253 0.60460 0.93163 -0.14469 0.06146  -0.21939 171 LEU A N     
6123  C CA    . LEU D 171 ? 1.16292 0.65454 0.96440 -0.18273 0.07644  -0.23995 171 LEU A CA    
6124  C C     . LEU D 171 ? 1.21944 0.68776 0.98477 -0.18216 0.08700  -0.23932 171 LEU A C     
6125  O O     . LEU D 171 ? 1.14601 0.64870 0.96654 -0.17373 0.09607  -0.24357 171 LEU A O     
6126  C CB    . LEU D 171 ? 1.16574 0.71321 1.04555 -0.20887 0.08978  -0.26606 171 LEU A CB    
6127  C CG    . LEU D 171 ? 1.04873 0.59575 0.90719 -0.25259 0.10967  -0.29076 171 LEU A CG    
6128  C CD1   . LEU D 171 ? 1.06904 0.55803 0.83552 -0.27353 0.10128  -0.28374 171 LEU A CD1   
6129  C CD2   . LEU D 171 ? 1.01470 0.62940 0.96211 -0.27059 0.12027  -0.31699 171 LEU A CD2   
6130  N N     . THR D 172 ? 1.28310 0.68951 0.95440 -0.19081 0.08290  -0.23387 172 THR A N     
6131  C CA    . THR D 172 ? 1.34835 0.72340 0.97364 -0.18996 0.08877  -0.23130 172 THR A CA    
6132  C C     . THR D 172 ? 1.42751 0.78569 0.99790 -0.22002 0.09082  -0.23163 172 THR A C     
6133  O O     . THR D 172 ? 1.41163 0.77397 0.97176 -0.22837 0.09982  -0.23166 172 THR A O     
6134  C CB    . THR D 172 ? 1.36072 0.70157 0.93904 -0.14968 0.07146  -0.20704 172 THR A CB    
6135  O OG1   . THR D 172 ? 1.40655 0.69883 0.91599 -0.14625 0.05391  -0.19988 172 THR A OG1   
6136  C CG2   . THR D 172 ? 1.25881 0.64891 0.90646 -0.11330 0.06671  -0.19222 172 THR A CG2   
6137  N N     . SER D 173 ? 1.48408 0.82288 1.01823 -0.23660 0.08134  -0.22951 173 SER A N     
6138  C CA    . SER D 173 ? 1.55711 0.87456 1.03417 -0.26474 0.08079  -0.22462 173 SER A CA    
6139  C C     . SER D 173 ? 1.48366 0.84917 1.00074 -0.30260 0.10397  -0.24334 173 SER A C     
6140  O O     . SER D 173 ? 1.44831 0.85899 1.02656 -0.31627 0.11424  -0.26120 173 SER A O     
6141  C CB    . SER D 173 ? 1.64560 0.92680 1.07290 -0.27191 0.06236  -0.21592 173 SER A CB    
6142  O OG    . SER D 173 ? 1.66524 0.98060 1.14024 -0.29184 0.06775  -0.23067 173 SER A OG    
6143  N N     . GLY D 174 ? 1.46901 0.82634 0.95107 -0.31949 0.11209  -0.23999 174 GLY A N     
6144  C CA    . GLY D 174 ? 1.41188 0.81563 0.92431 -0.35520 0.13623  -0.25858 174 GLY A CA    
6145  C C     . GLY D 174 ? 1.33620 0.79362 0.92631 -0.34542 0.15433  -0.27745 174 GLY A C     
6146  O O     . GLY D 174 ? 1.31253 0.82032 0.94339 -0.37127 0.17559  -0.29899 174 GLY A O     
6147  N N     . VAL D 175 ? 1.35297 0.80318 0.96597 -0.30895 0.14646  -0.27103 175 VAL A N     
6148  C CA    . VAL D 175 ? 1.27962 0.77365 0.96247 -0.29737 0.15989  -0.28581 175 VAL A CA    
6149  C C     . VAL D 175 ? 1.27537 0.75539 0.92177 -0.30120 0.16567  -0.27985 175 VAL A C     
6150  O O     . VAL D 175 ? 1.28492 0.71506 0.86529 -0.29122 0.15186  -0.25868 175 VAL A O     
6151  C CB    . VAL D 175 ? 1.25674 0.74853 0.98142 -0.25913 0.14810  -0.27963 175 VAL A CB    
6152  C CG1   . VAL D 175 ? 1.22761 0.75873 1.02230 -0.24605 0.15791  -0.29155 175 VAL A CG1   
6153  C CG2   . VAL D 175 ? 1.25090 0.76076 1.01818 -0.25832 0.14349  -0.28757 175 VAL A CG2   
6154  N N     . HIS D 176 ? 1.24301 0.76778 0.93153 -0.31632 0.18556  -0.29984 176 HIS A N     
6155  C CA    . HIS D 176 ? 1.24683 0.76524 0.91383 -0.31828 0.19203  -0.29740 176 HIS A CA    
6156  C C     . HIS D 176 ? 1.24563 0.80554 0.99172 -0.29813 0.19854  -0.31255 176 HIS A C     
6157  O O     . HIS D 176 ? 1.20736 0.81982 1.02173 -0.30505 0.21156  -0.33722 176 HIS A O     
6158  C CB    . HIS D 176 ? 1.32540 0.85515 0.95762 -0.36023 0.21045  -0.30763 176 HIS A CB    
6159  C CG    . HIS D 176 ? 1.36554 0.84276 0.90928 -0.37951 0.19983  -0.28685 176 HIS A CG    
6160  N ND1   . HIS D 176 ? 1.43148 0.85150 0.91064 -0.36526 0.18174  -0.26165 176 HIS A ND1   
6161  C CD2   . HIS D 176 ? 1.45949 0.93172 0.97012 -0.41086 0.20232  -0.28715 176 HIS A CD2   
6162  C CE1   . HIS D 176 ? 1.53222 0.91190 0.94253 -0.38575 0.17254  -0.24735 176 HIS A CE1   
6163  N NE2   . HIS D 176 ? 1.53440 0.94336 0.96038 -0.41472 0.18461  -0.26140 176 HIS A NE2   
6164  N N     . THR D 177 ? 1.27318 0.80979 1.01295 -0.27165 0.18728  -0.29784 177 THR A N     
6165  C CA    . THR D 177 ? 1.22272 0.78991 1.02964 -0.25230 0.18951  -0.30766 177 THR A CA    
6166  C C     . THR D 177 ? 1.27307 0.82712 1.04806 -0.25595 0.19269  -0.30358 177 THR A C     
6167  O O     . THR D 177 ? 1.28618 0.79680 1.00887 -0.24365 0.17951  -0.28151 177 THR A O     
6168  C CB    . THR D 177 ? 1.17046 0.72280 1.00320 -0.21845 0.17232  -0.29256 177 THR A CB    
6169  O OG1   . THR D 177 ? 1.14802 0.71285 1.01044 -0.21734 0.16947  -0.29732 177 THR A OG1   
6170  C CG2   . THR D 177 ? 1.15431 0.73566 1.05656 -0.20090 0.17208  -0.30026 177 THR A CG2   
6171  N N     . PHE D 178 ? 1.23741 0.83017 1.04575 -0.27124 0.20952  -0.32614 178 PHE A N     
6172  C CA    . PHE D 178 ? 1.27702 0.85481 1.04333 -0.28233 0.21432  -0.32321 178 PHE A CA    
6173  C C     . PHE D 178 ? 1.25036 0.81968 1.03975 -0.25483 0.20215  -0.31482 178 PHE A C     
6174  O O     . PHE D 178 ? 1.24500 0.83519 1.09949 -0.23252 0.19566  -0.31925 178 PHE A O     
6175  C CB    . PHE D 178 ? 1.29419 0.91590 1.07949 -0.31192 0.23890  -0.35192 178 PHE A CB    
6176  C CG    . PHE D 178 ? 1.26123 0.89500 1.02570 -0.34230 0.25207  -0.36066 178 PHE A CG    
6177  C CD1   . PHE D 178 ? 1.36566 0.95664 1.04659 -0.36420 0.24933  -0.34178 178 PHE A CD1   
6178  C CD2   . PHE D 178 ? 1.20962 0.89603 1.03874 -0.34842 0.26463  -0.38687 178 PHE A CD2   
6179  C CE1   . PHE D 178 ? 1.39653 0.99492 1.05501 -0.39392 0.25899  -0.34717 178 PHE A CE1   
6180  C CE2   . PHE D 178 ? 1.22554 0.92422 1.03574 -0.37772 0.27589  -0.39449 178 PHE A CE2   
6181  C CZ    . PHE D 178 ? 1.33928 0.99305 1.06210 -0.40184 0.27322  -0.37381 178 PHE A CZ    
6182  N N     . PRO D 179 ? 1.30703 0.84613 1.04516 -0.25784 0.19817  -0.30258 179 PRO A N     
6183  C CA    . PRO D 179 ? 1.28163 0.81709 1.04297 -0.23704 0.18860  -0.29791 179 PRO A CA    
6184  C C     . PRO D 179 ? 1.31608 0.89873 1.14985 -0.23644 0.19839  -0.32377 179 PRO A C     
6185  O O     . PRO D 179 ? 1.36560 0.98130 1.21275 -0.25831 0.21701  -0.34752 179 PRO A O     
6186  C CB    . PRO D 179 ? 1.32535 0.82589 1.01585 -0.24951 0.18672  -0.28589 179 PRO A CB    
6187  C CG    . PRO D 179 ? 1.36030 0.82791 0.98559 -0.26180 0.18357  -0.27114 179 PRO A CG    
6188  C CD    . PRO D 179 ? 1.40536 0.90226 1.05786 -0.27563 0.19569  -0.28611 179 PRO A CD    
6189  N N     . ALA D 180 ? 1.24679 0.83346 1.12980 -0.21085 0.18511  -0.31949 180 ALA A N     
6190  C CA    . ALA D 180 ? 1.23052 0.85417 1.18074 -0.20537 0.18788  -0.34109 180 ALA A CA    
6191  C C     . ALA D 180 ? 1.24580 0.86575 1.16591 -0.21954 0.19520  -0.34984 180 ALA A C     
6192  O O     . ALA D 180 ? 1.27070 0.85324 1.13077 -0.22288 0.18924  -0.33177 180 ALA A O     
6193  C CB    . ALA D 180 ? 1.22844 0.84864 1.23076 -0.17671 0.16799  -0.32856 180 ALA A CB    
6194  N N     . VAL D 181 ? 1.24729 0.90742 1.21012 -0.22754 0.20801  -0.37920 181 VAL A N     
6195  C CA    . VAL D 181 ? 1.28346 0.94635 1.22646 -0.24067 0.21632  -0.39246 181 VAL A CA    
6196  C C     . VAL D 181 ? 1.28077 0.95451 1.28246 -0.21863 0.20237  -0.40066 181 VAL A C     
6197  O O     . VAL D 181 ? 1.25361 0.95610 1.32664 -0.20229 0.19648  -0.41244 181 VAL A O     
6198  C CB    . VAL D 181 ? 1.28639 0.98889 1.22939 -0.26926 0.24361  -0.42282 181 VAL A CB    
6199  C CG1   . VAL D 181 ? 1.37909 1.06457 1.25828 -0.29449 0.25465  -0.41103 181 VAL A CG1   
6200  C CG2   . VAL D 181 ? 1.23275 0.98731 1.25960 -0.25969 0.24906  -0.45030 181 VAL A CG2   
6201  N N     . LEU D 182 ? 1.30185 0.95106 1.27375 -0.21863 0.19500  -0.39401 182 LEU A N     
6202  C CA    . LEU D 182 ? 1.29842 0.95238 1.31921 -0.20034 0.17974  -0.40082 182 LEU A CA    
6203  C C     . LEU D 182 ? 1.28149 0.97470 1.33323 -0.20940 0.19478  -0.43799 182 LEU A C     
6204  O O     . LEU D 182 ? 1.36049 1.05362 1.36802 -0.23048 0.21001  -0.44910 182 LEU A O     
6205  C CB    . LEU D 182 ? 1.32598 0.93675 1.30125 -0.19753 0.16473  -0.37869 182 LEU A CB    
6206  C CG    . LEU D 182 ? 1.30428 0.90784 1.31442 -0.18233 0.14567  -0.37977 182 LEU A CG    
6207  C CD1   . LEU D 182 ? 1.28625 0.90508 1.37017 -0.16035 0.13012  -0.37655 182 LEU A CD1   
6208  C CD2   . LEU D 182 ? 1.30659 0.86589 1.26782 -0.18099 0.13083  -0.35291 182 LEU A CD2   
6209  N N     . GLN D 183 ? 1.24488 0.97203 1.37245 -0.19356 0.18981  -0.45777 183 GLN A N     
6210  C CA    . GLN D 183 ? 1.28819 1.05712 1.44595 -0.20140 0.20553  -0.49704 183 GLN A CA    
6211  C C     . GLN D 183 ? 1.40901 1.16510 1.57800 -0.19019 0.19054  -0.50409 183 GLN A C     
6212  O O     . GLN D 183 ? 1.41561 1.13760 1.58869 -0.17352 0.16550  -0.48018 183 GLN A O     
6213  C CB    . GLN D 183 ? 1.25627 1.07418 1.49183 -0.19099 0.20887  -0.52121 183 GLN A CB    
6214  C CG    . GLN D 183 ? 1.25892 1.08868 1.48004 -0.20484 0.22407  -0.51552 183 GLN A CG    
6215  C CD    . GLN D 183 ? 1.21394 1.08709 1.51474 -0.19144 0.22192  -0.53413 183 GLN A CD    
6216  O OE1   . GLN D 183 ? 1.25100 1.13814 1.61926 -0.16746 0.20324  -0.54373 183 GLN A OE1   
6217  N NE2   . GLN D 183 ? 1.19769 1.09014 1.49014 -0.20743 0.23876  -0.53841 183 GLN A NE2   
6218  N N     . SER D 184 ? 1.53197 1.31725 1.70658 -0.20075 0.20612  -0.53827 184 SER A N     
6219  C CA    . SER D 184 ? 1.49486 1.26665 1.67746 -0.19045 0.19161  -0.54773 184 SER A CA    
6220  C C     . SER D 184 ? 1.49859 1.27391 1.75655 -0.16041 0.16432  -0.54967 184 SER A C     
6221  O O     . SER D 184 ? 1.52434 1.27584 1.78818 -0.14907 0.14420  -0.54738 184 SER A O     
6222  C CB    . SER D 184 ? 1.46736 1.27549 1.64575 -0.20681 0.21470  -0.58762 184 SER A CB    
6223  O OG    . SER D 184 ? 1.44391 1.31077 1.67970 -0.20694 0.23080  -0.62026 184 SER A OG    
6224  N N     . SER D 185 ? 1.36966 1.17192 1.68356 -0.14872 0.16147  -0.55210 185 SER A N     
6225  C CA    . SER D 185 ? 1.30129 1.10624 1.68762 -0.12156 0.13307  -0.54858 185 SER A CA    
6226  C C     . SER D 185 ? 1.32360 1.08148 1.69567 -0.11194 0.10748  -0.50454 185 SER A C     
6227  O O     . SER D 185 ? 1.30223 1.05529 1.72798 -0.09215 0.08001  -0.49528 185 SER A O     
6228  C CB    . SER D 185 ? 1.23405 1.08206 1.67865 -0.11503 0.13852  -0.56264 185 SER A CB    
6229  O OG    . SER D 185 ? 1.19782 1.03706 1.60531 -0.12748 0.15089  -0.53949 185 SER A OG    
6230  N N     . GLY D 186 ? 1.31494 1.04025 1.61772 -0.12616 0.11487  -0.47749 186 GLY A N     
6231  C CA    . GLY D 186 ? 1.32716 1.01385 1.61505 -0.11898 0.09421  -0.43707 186 GLY A CA    
6232  C C     . GLY D 186 ? 1.28906 0.98149 1.59510 -0.11300 0.09224  -0.41704 186 GLY A C     
6233  O O     . GLY D 186 ? 1.23581 0.90051 1.52950 -0.10784 0.07776  -0.38334 186 GLY A O     
6234  N N     . LEU D 187 ? 1.28148 1.01045 1.61618 -0.11445 0.10698  -0.43757 187 LEU A N     
6235  C CA    . LEU D 187 ? 1.20330 0.93931 1.55396 -0.11006 0.10649  -0.42225 187 LEU A CA    
6236  C C     . LEU D 187 ? 1.23655 0.96916 1.52437 -0.13024 0.13198  -0.42055 187 LEU A C     
6237  O O     . LEU D 187 ? 1.24965 0.98887 1.49619 -0.14921 0.15316  -0.43865 187 LEU A O     
6238  C CB    . LEU D 187 ? 1.19222 0.97064 1.62205 -0.09753 0.10172  -0.44560 187 LEU A CB    
6239  C CG    . LEU D 187 ? 1.17630 0.96279 1.67106 -0.07854 0.07613  -0.45576 187 LEU A CG    
6240  C CD1   . LEU D 187 ? 1.13041 0.95883 1.70374 -0.06501 0.06907  -0.47926 187 LEU A CD1   
6241  C CD2   . LEU D 187 ? 1.15201 0.90309 1.65191 -0.06727 0.04650  -0.41814 187 LEU A CD2   
6242  N N     . TYR D 188 ? 1.19704 0.91763 1.47675 -0.12664 0.12802  -0.39688 188 TYR A N     
6243  C CA    . TYR D 188 ? 1.17645 0.88891 1.39967 -0.14293 0.14640  -0.39079 188 TYR A CA    
6244  C C     . TYR D 188 ? 1.17427 0.92613 1.44056 -0.14491 0.15686  -0.41086 188 TYR A C     
6245  O O     . TYR D 188 ? 1.13874 0.91911 1.47988 -0.12927 0.14535  -0.42321 188 TYR A O     
6246  C CB    . TYR D 188 ? 1.17715 0.85074 1.36495 -0.13574 0.13433  -0.35409 188 TYR A CB    
6247  C CG    . TYR D 188 ? 1.19573 0.83084 1.33391 -0.13659 0.12651  -0.33506 188 TYR A CG    
6248  C CD1   . TYR D 188 ? 1.13748 0.76336 1.30831 -0.12324 0.10649  -0.32489 188 TYR A CD1   
6249  C CD2   . TYR D 188 ? 1.24612 0.85299 1.30507 -0.15115 0.13680  -0.32562 188 TYR A CD2   
6250  C CE1   . TYR D 188 ? 1.15948 0.75105 1.28624 -0.12538 0.09930  -0.30832 188 TYR A CE1   
6251  C CE2   . TYR D 188 ? 1.28287 0.85546 1.29793 -0.15123 0.12839  -0.30928 188 TYR A CE2   
6252  C CZ    . TYR D 188 ? 1.23549 0.80107 1.28444 -0.13877 0.11080  -0.30158 188 TYR A CZ    
6253  O OH    . TYR D 188 ? 1.20218 0.73396 1.20544 -0.14069 0.10333  -0.28597 188 TYR A OH    
6254  N N     . SER D 189 ? 1.17870 0.93371 1.39844 -0.16599 0.17803  -0.41651 189 SER A N     
6255  C CA    . SER D 189 ? 1.12046 0.90842 1.37163 -0.17132 0.18832  -0.43204 189 SER A CA    
6256  C C     . SER D 189 ? 1.12138 0.88987 1.29739 -0.19496 0.20447  -0.42223 189 SER A C     
6257  O O     . SER D 189 ? 1.16466 0.91813 1.27968 -0.21477 0.21710  -0.42236 189 SER A O     
6258  C CB    . SER D 189 ? 1.16543 1.00824 1.47400 -0.17644 0.20191  -0.47365 189 SER A CB    
6259  O OG    . SER D 189 ? 1.24835 1.10376 1.62228 -0.15330 0.18306  -0.48269 189 SER A OG    
6260  N N     . LEU D 190 ? 0.88265 0.97843 1.34512 -0.23622 0.24984  -0.57882 190 LEU A N     
6261  C CA    . LEU D 190 ? 0.94311 1.05315 1.34089 -0.23694 0.23675  -0.55653 190 LEU A CA    
6262  C C     . LEU D 190 ? 0.95372 1.04947 1.39145 -0.20887 0.23553  -0.55173 190 LEU A C     
6263  O O     . LEU D 190 ? 0.93391 1.01662 1.45038 -0.19181 0.24550  -0.56683 190 LEU A O     
6264  C CB    . LEU D 190 ? 0.92331 1.00611 1.26692 -0.23297 0.21244  -0.51705 190 LEU A CB    
6265  C CG    . LEU D 190 ? 0.88392 0.90790 1.25875 -0.19887 0.19580  -0.48567 190 LEU A CG    
6266  C CD1   . LEU D 190 ? 0.89959 0.90841 1.26508 -0.17513 0.18575  -0.46583 190 LEU A CD1   
6267  C CD2   . LEU D 190 ? 0.91007 0.91963 1.24508 -0.20805 0.18081  -0.46141 190 LEU A CD2   
6268  N N     . SER D 191 ? 0.92356 1.02454 1.30942 -0.20624 0.22354  -0.53094 191 SER A N     
6269  C CA    . SER D 191 ? 0.91214 1.00203 1.32755 -0.18209 0.21957  -0.52427 191 SER A CA    
6270  C C     . SER D 191 ? 0.93694 1.01160 1.28724 -0.17603 0.20024  -0.49111 191 SER A C     
6271  O O     . SER D 191 ? 0.94721 1.03904 1.22950 -0.19809 0.19646  -0.48211 191 SER A O     
6272  C CB    . SER D 191 ? 0.91005 1.04630 1.34739 -0.19615 0.23897  -0.55662 191 SER A CB    
6273  O OG    . SER D 191 ? 0.93864 1.11593 1.30554 -0.22846 0.24314  -0.55986 191 SER A OG    
6274  N N     . SER D 192 ? 0.93991 0.98541 1.31591 -0.14755 0.18919  -0.47432 192 SER A N     
6275  C CA    . SER D 192 ? 0.89655 0.92235 1.22218 -0.13806 0.17270  -0.44630 192 SER A CA    
6276  C C     . SER D 192 ? 0.94177 0.98544 1.28154 -0.13261 0.17482  -0.45463 192 SER A C     
6277  O O     . SER D 192 ? 0.93898 0.98942 1.34926 -0.11886 0.18157  -0.47088 192 SER A O     
6278  C CB    . SER D 192 ? 0.91047 0.89175 1.25389 -0.11033 0.15693  -0.41546 192 SER A CB    
6279  O OG    . SER D 192 ? 0.94530 0.91743 1.23938 -0.09720 0.13964  -0.37531 192 SER A OG    
6280  N N     . VAL D 193 ? 0.96451 1.01779 1.24252 -0.14546 0.17026  -0.44463 193 VAL A N     
6281  C CA    . VAL D 193 ? 0.94531 1.02106 1.22831 -0.14803 0.17325  -0.45415 193 VAL A CA    
6282  C C     . VAL D 193 ? 0.98061 1.03164 1.21406 -0.14201 0.15765  -0.42802 193 VAL A C     
6283  O O     . VAL D 193 ? 1.00267 1.03155 1.18429 -0.14199 0.14767  -0.39730 193 VAL A O     
6284  C CB    . VAL D 193 ? 0.92496 1.04839 1.18501 -0.17963 0.18905  -0.47323 193 VAL A CB    
6285  C CG1   . VAL D 193 ? 0.87141 1.02360 1.18638 -0.18652 0.20761  -0.50474 193 VAL A CG1   
6286  C CG2   . VAL D 193 ? 0.93253 1.05540 1.11710 -0.20229 0.18475  -0.45449 193 VAL A CG2   
6287  N N     . VAL D 194 ? 0.98977 1.05225 1.24155 -0.13519 0.15417  -0.42945 194 VAL A N     
6288  C CA    . VAL D 194 ? 1.00785 1.05401 1.21623 -0.12940 0.13828  -0.39794 194 VAL A CA    
6289  C C     . VAL D 194 ? 1.05068 1.12620 1.26202 -0.14384 0.14274  -0.41477 194 VAL A C     
6290  O O     . VAL D 194 ? 1.04230 1.14966 1.31167 -0.14252 0.15181  -0.44159 194 VAL A O     
6291  C CB    . VAL D 194 ? 1.00769 1.03363 1.24064 -0.09899 0.12080  -0.36886 194 VAL A CB    
6292  C CG1   . VAL D 194 ? 1.00394 1.05238 1.32025 -0.08286 0.12166  -0.38179 194 VAL A CG1   
6293  C CG2   . VAL D 194 ? 1.03150 1.04682 1.21946 -0.09744 0.10723  -0.34528 194 VAL A CG2   
6294  N N     . THR D 195 ? 1.09695 1.16183 1.25060 -0.15830 0.13811  -0.39965 195 THR A N     
6295  C CA    . THR D 195 ? 1.14238 1.23004 1.29368 -0.17332 0.13919  -0.40952 195 THR A CA    
6296  C C     . THR D 195 ? 1.15803 1.23299 1.30606 -0.15875 0.12161  -0.38930 195 THR A C     
6297  O O     . THR D 195 ? 1.16511 1.20453 1.27905 -0.14726 0.11119  -0.36419 195 THR A O     
6298  C CB    . THR D 195 ? 1.12793 1.21457 1.22334 -0.20458 0.14739  -0.40775 195 THR A CB    
6299  O OG1   . THR D 195 ? 1.13585 1.18166 1.18288 -0.20141 0.14171  -0.37837 195 THR A OG1   
6300  C CG2   . THR D 195 ? 1.17758 1.30720 1.28676 -0.22667 0.16572  -0.43376 195 THR A CG2   
6301  N N     . VAL D 196 ? 1.15477 1.26586 1.34146 -0.16033 0.11912  -0.40183 196 VAL A N     
6302  C CA    . VAL D 196 ? 1.17434 1.29101 1.36393 -0.15163 0.10123  -0.38591 196 VAL A CA    
6303  C C     . VAL D 196 ? 1.21223 1.36276 1.40220 -0.17612 0.10366  -0.40198 196 VAL A C     
6304  O O     . VAL D 196 ? 1.24691 1.42495 1.45439 -0.19282 0.11917  -0.42538 196 VAL A O     
6305  C CB    . VAL D 196 ? 1.16219 1.30212 1.42025 -0.12304 0.08969  -0.37580 196 VAL A CB    
6306  C CG1   . VAL D 196 ? 1.18325 1.28951 1.44297 -0.10162 0.08732  -0.35825 196 VAL A CG1   
6307  C CG2   . VAL D 196 ? 1.14808 1.33358 1.48281 -0.12112 0.10136  -0.40155 196 VAL A CG2   
6308  N N     . PRO D 197 ? 1.21967 1.37251 1.38942 -0.18122 0.08912  -0.39108 197 PRO A N     
6309  C CA    . PRO D 197 ? 1.17924 1.37297 1.36006 -0.20465 0.08870  -0.40586 197 PRO A CA    
6310  C C     . PRO D 197 ? 1.17069 1.42627 1.43430 -0.19316 0.08857  -0.41691 197 PRO A C     
6311  O O     . PRO D 197 ? 1.14420 1.41639 1.45664 -0.16595 0.07615  -0.40171 197 PRO A O     
6312  C CB    . PRO D 197 ? 1.18495 1.37115 1.33178 -0.20943 0.07091  -0.39193 197 PRO A CB    
6313  C CG    . PRO D 197 ? 1.19660 1.36072 1.34096 -0.18093 0.05983  -0.36898 197 PRO A CG    
6314  C CD    . PRO D 197 ? 1.21780 1.34182 1.35214 -0.17014 0.07396  -0.36825 197 PRO A CD    
6315  N N     . SER D 198 ? 1.13943 1.43170 1.42365 -0.21421 0.10330  -0.44147 198 SER A N     
6316  C CA    . SER D 198 ? 1.09262 1.44492 1.46399 -0.20248 0.10957  -0.45747 198 SER A CA    
6317  C C     . SER D 198 ? 1.05082 1.45358 1.47014 -0.19395 0.08874  -0.44288 198 SER A C     
6318  O O     . SER D 198 ? 1.01450 1.46753 1.52009 -0.17638 0.09091  -0.44822 198 SER A O     
6319  C CB    . SER D 198 ? 1.17095 1.55693 1.54838 -0.23068 0.13268  -0.48890 198 SER A CB    
6320  O OG    . SER D 198 ? 1.20215 1.60895 1.55232 -0.25987 0.12641  -0.48836 198 SER A OG    
6321  N N     . SER D 199 ? 1.00175 1.39619 1.37083 -0.20730 0.06964  -0.42559 199 SER A N     
6322  C CA    . SER D 199 ? 0.96495 1.41406 1.36985 -0.20367 0.04583  -0.40763 199 SER A CA    
6323  C C     . SER D 199 ? 0.99105 1.43978 1.42476 -0.17019 0.02585  -0.37408 199 SER A C     
6324  O O     . SER D 199 ? 0.99240 1.49972 1.47383 -0.16259 0.00471  -0.35255 199 SER A O     
6325  C CB    . SER D 199 ? 1.00950 1.45199 1.34348 -0.23855 0.03599  -0.40911 199 SER A CB    
6326  O OG    . SER D 199 ? 1.06546 1.43042 1.32000 -0.24563 0.04421  -0.41003 199 SER A OG    
6327  N N     . SER D 200 ? 1.06183 1.45156 1.46773 -0.15239 0.03038  -0.36506 200 SER A N     
6328  C CA    . SER D 200 ? 1.09550 1.48412 1.52780 -0.12291 0.01233  -0.33015 200 SER A CA    
6329  C C     . SER D 200 ? 1.08203 1.48150 1.60917 -0.09036 0.01957  -0.32571 200 SER A C     
6330  O O     . SER D 200 ? 1.13064 1.52844 1.69080 -0.06504 0.00511  -0.29258 200 SER A O     
6331  C CB    . SER D 200 ? 1.12223 1.44406 1.47719 -0.12113 0.01266  -0.31999 200 SER A CB    
6332  O OG    . SER D 200 ? 1.05581 1.32905 1.40396 -0.11439 0.03433  -0.33633 200 SER A OG    
6333  N N     . LEU D 201 ? 0.97446 1.38579 1.54838 -0.09193 0.04304  -0.35896 201 LEU A N     
6334  C CA    . LEU D 201 ? 0.96507 1.37237 1.62448 -0.06338 0.05710  -0.36525 201 LEU A CA    
6335  C C     . LEU D 201 ? 0.99875 1.44885 1.75301 -0.03307 0.03678  -0.32781 201 LEU A C     
6336  O O     . LEU D 201 ? 1.02137 1.44751 1.82471 -0.00562 0.03554  -0.30869 201 LEU A O     
6337  C CB    . LEU D 201 ? 0.91771 1.34713 1.61743 -0.07378 0.08714  -0.41206 201 LEU A CB    
6338  C CG    . LEU D 201 ? 0.93398 1.31709 1.56444 -0.09514 0.11140  -0.44492 201 LEU A CG    
6339  C CD1   . LEU D 201 ? 0.91375 1.32637 1.58951 -0.10574 0.14365  -0.49292 201 LEU A CD1   
6340  C CD2   . LEU D 201 ? 0.98966 1.31313 1.59551 -0.07949 0.10995  -0.43083 201 LEU A CD2   
6341  N N     . GLY D 202 ? 0.98757 1.50390 1.77224 -0.03906 0.01995  -0.31386 202 GLY A N     
6342  C CA    . GLY D 202 ? 0.95650 1.52488 1.82922 -0.01306 -0.00439 -0.26863 202 GLY A CA    
6343  C C     . GLY D 202 ? 1.04210 1.61452 1.85986 -0.01570 -0.03747 -0.22024 202 GLY A C     
6344  O O     . GLY D 202 ? 1.09267 1.69425 1.97685 0.00898  -0.05825 -0.17298 202 GLY A O     
6345  N N     . THR D 203 ? 1.03446 1.57997 1.73591 -0.04551 -0.04177 -0.22987 203 THR A N     
6346  C CA    . THR D 203 ? 1.19681 1.75959 1.84699 -0.05233 -0.07120 -0.18976 203 THR A CA    
6347  C C     . THR D 203 ? 1.31401 1.81792 1.92290 -0.03811 -0.07265 -0.16847 203 THR A C     
6348  O O     . THR D 203 ? 1.33600 1.86846 1.95258 -0.02918 -0.09720 -0.12207 203 THR A O     
6349  C CB    . THR D 203 ? 1.20090 1.77163 1.75431 -0.09306 -0.07547 -0.21130 203 THR A CB    
6350  O OG1   . THR D 203 ? 1.19173 1.68275 1.65797 -0.10717 -0.05310 -0.24450 203 THR A OG1   
6351  C CG2   . THR D 203 ? 1.09253 1.72204 1.68603 -0.11045 -0.07301 -0.23292 203 THR A CG2   
6352  N N     . GLN D 204 ? 1.47501 1.90492 2.04112 -0.03756 -0.04821 -0.19764 204 GLN A N     
6353  C CA    . GLN D 204 ? 1.50323 1.87983 2.02534 -0.02731 -0.04841 -0.17975 204 GLN A CA    
6354  C C     . GLN D 204 ? 1.46760 1.81073 2.06273 0.00056  -0.03360 -0.17969 204 GLN A C     
6355  O O     . GLN D 204 ? 1.44616 1.77285 2.07100 0.00033  -0.00993 -0.21808 204 GLN A O     
6356  C CB    . GLN D 204 ? 1.49949 1.81958 1.91347 -0.04998 -0.03381 -0.20879 204 GLN A CB    
6357  C CG    . GLN D 204 ? 1.51571 1.78361 1.88550 -0.03928 -0.03164 -0.19214 204 GLN A CG    
6358  C CD    . GLN D 204 ? 1.63606 1.93012 1.97269 -0.04002 -0.05474 -0.15337 204 GLN A CD    
6359  O OE1   . GLN D 204 ? 1.68395 2.02526 1.99608 -0.05830 -0.07011 -0.14845 204 GLN A OE1   
6360  N NE2   . GLN D 204 ? 1.58097 1.84834 1.91371 -0.02377 -0.05631 -0.12742 204 GLN A NE2   
6361  N N     . THR D 205 ? 1.36950 1.70547 1.99414 0.02151  -0.04647 -0.13798 205 THR A N     
6362  C CA    . THR D 205 ? 1.24054 1.53958 1.93655 0.04570  -0.03232 -0.13761 205 THR A CA    
6363  C C     . THR D 205 ? 1.18265 1.41398 1.80808 0.03792  -0.01373 -0.16155 205 THR A C     
6364  O O     . THR D 205 ? 1.20971 1.42250 1.75599 0.02942  -0.02186 -0.14556 205 THR A O     
6365  C CB    . THR D 205 ? 1.22940 1.54888 1.99387 0.06994  -0.05443 -0.07741 205 THR A CB    
6366  O OG1   . THR D 205 ? 1.38124 1.70932 2.06577 0.05908  -0.07492 -0.04275 205 THR A OG1   
6367  C CG2   . THR D 205 ? 1.21394 1.60115 2.07653 0.08375  -0.07092 -0.04930 205 THR A CG2   
6368  N N     . TYR D 206 ? 1.03926 1.23914 1.69803 0.04048  0.01176  -0.19957 206 TYR A N     
6369  C CA    . TYR D 206 ? 0.96862 1.11399 1.56943 0.03073  0.02969  -0.22369 206 TYR A CA    
6370  C C     . TYR D 206 ? 0.90830 1.02363 1.57698 0.04892  0.03854  -0.21864 206 TYR A C     
6371  O O     . TYR D 206 ? 0.93799 1.05812 1.69252 0.05830  0.05376  -0.24193 206 TYR A O     
6372  C CB    . TYR D 206 ? 0.95282 1.09413 1.52450 0.00926  0.05295  -0.27616 206 TYR A CB    
6373  C CG    . TYR D 206 ? 1.01424 1.17012 1.50835 -0.01306 0.04713  -0.28219 206 TYR A CG    
6374  C CD1   . TYR D 206 ? 1.03367 1.15631 1.43453 -0.02670 0.04589  -0.27767 206 TYR A CD1   
6375  C CD2   . TYR D 206 ? 1.04847 1.25114 1.56793 -0.02054 0.04347  -0.29165 206 TYR A CD2   
6376  C CE1   . TYR D 206 ? 1.07346 1.20202 1.41004 -0.04755 0.04297  -0.28494 206 TYR A CE1   
6377  C CE2   . TYR D 206 ? 1.10457 1.31723 1.55446 -0.04445 0.03883  -0.29866 206 TYR A CE2   
6378  C CZ    . TYR D 206 ? 1.10684 1.27878 1.46629 -0.05792 0.03932  -0.29620 206 TYR A CZ    
6379  O OH    . TYR D 206 ? 1.14521 1.31967 1.44228 -0.08200 0.03722  -0.30511 206 TYR A OH    
6380  N N     . ILE D 207 ? 0.87089 0.95359 1.50129 0.05144  0.03274  -0.19423 207 ILE A N     
6381  C CA    . ILE D 207 ? 0.85623 0.90743 1.54647 0.06503  0.03988  -0.18646 207 ILE A CA    
6382  C C     . ILE D 207 ? 0.85300 0.86343 1.47689 0.04982  0.05361  -0.20709 207 ILE A C     
6383  O O     . ILE D 207 ? 0.85651 0.85960 1.39162 0.03927  0.04703  -0.19622 207 ILE A O     
6384  C CB    . ILE D 207 ? 0.80883 0.86994 1.54041 0.08478  0.01611  -0.12412 207 ILE A CB    
6385  C CG1   . ILE D 207 ? 0.82751 0.92943 1.66049 0.10315  0.00635  -0.10487 207 ILE A CG1   
6386  C CG2   . ILE D 207 ? 0.78130 0.80082 1.54079 0.09158  0.02181  -0.11069 207 ILE A CG2   
6387  C CD1   . ILE D 207 ? 0.79847 0.92541 1.67528 0.12034  -0.02115 -0.03511 207 ILE A CD1   
6388  N N     . CYS D 208 ? 0.83290 0.82022 1.50368 0.04748  0.07409  -0.23943 208 CYS A N     
6389  C CA    . CYS D 208 ? 0.84133 0.79705 1.46551 0.03244  0.08562  -0.25550 208 CYS A CA    
6390  C C     . CYS D 208 ? 0.78978 0.71931 1.45659 0.04516  0.07932  -0.22238 208 CYS A C     
6391  O O     . CYS D 208 ? 0.75387 0.67563 1.51772 0.05981  0.08303  -0.21854 208 CYS A O     
6392  C CB    . CYS D 208 ? 0.85758 0.81230 1.49936 0.01409  0.11294  -0.31633 208 CYS A CB    
6393  S SG    . CYS D 208 ? 0.94026 0.88029 1.71386 0.02420  0.13478  -0.34857 208 CYS A SG    
6394  N N     . ASN D 209 ? 0.83614 0.75134 1.43599 0.03905  0.07182  -0.19914 209 ASN A N     
6395  C CA    . ASN D 209 ? 0.84009 0.73475 1.47012 0.04785  0.06466  -0.16299 209 ASN A CA    
6396  C C     . ASN D 209 ? 0.82043 0.69095 1.43405 0.02918  0.08113  -0.19280 209 ASN A C     
6397  O O     . ASN D 209 ? 0.85242 0.72560 1.38487 0.01415  0.08293  -0.20068 209 ASN A O     
6398  C CB    . ASN D 209 ? 0.79287 0.69934 1.36323 0.05434  0.04384  -0.11144 209 ASN A CB    
6399  C CG    . ASN D 209 ? 0.79317 0.73357 1.34405 0.06111  0.02924  -0.09563 209 ASN A CG    
6400  O OD1   . ASN D 209 ? 0.81722 0.76711 1.29015 0.05119  0.02848  -0.10599 209 ASN A OD1   
6401  N ND2   . ASN D 209 ? 0.79915 0.75934 1.42508 0.07682  0.01772  -0.07001 209 ASN A ND2   
6402  N N     . VAL D 210 ? 0.79099 0.63986 1.48576 0.02933  0.09309  -0.20831 210 VAL A N     
6403  C CA    . VAL D 210 ? 0.85004 0.68137 1.54137 0.00654  0.11078  -0.24549 210 VAL A CA    
6404  C C     . VAL D 210 ? 0.90714 0.71328 1.63517 0.01075  0.10437  -0.20970 210 VAL A C     
6405  O O     . VAL D 210 ? 0.92078 0.70896 1.73969 0.02655  0.10326  -0.19144 210 VAL A O     
6406  C CB    . VAL D 210 ? 0.84700 0.67467 1.60484 -0.00339 0.13606  -0.30727 210 VAL A CB    
6407  C CG1   . VAL D 210 ? 0.81105 0.62575 1.57151 -0.03046 0.15373  -0.34516 210 VAL A CG1   
6408  C CG2   . VAL D 210 ? 0.88642 0.74477 1.60126 -0.01222 0.14335  -0.34166 210 VAL A CG2   
6409  N N     . ASN D 211 ? 0.83514 0.64162 1.49869 -0.00356 0.10057  -0.19749 211 ASN A N     
6410  C CA    . ASN D 211 ? 0.85773 0.64637 1.54346 -0.00433 0.09461  -0.16267 211 ASN A CA    
6411  C C     . ASN D 211 ? 0.87826 0.66021 1.55305 -0.03434 0.10977  -0.20123 211 ASN A C     
6412  O O     . ASN D 211 ? 0.87309 0.67700 1.47657 -0.05256 0.11396  -0.22573 211 ASN A O     
6413  C CB    . ASN D 211 ? 0.91945 0.72565 1.53671 0.00628  0.07496  -0.10707 211 ASN A CB    
6414  C CG    . ASN D 211 ? 0.98939 0.78493 1.62762 0.00587  0.06775  -0.06356 211 ASN A CG    
6415  O OD1   . ASN D 211 ? 0.98596 0.76019 1.67071 -0.00895 0.07767  -0.07862 211 ASN A OD1   
6416  N ND2   . ASN D 211 ? 1.01898 0.83272 1.62082 0.01919  0.05155  -0.01115 211 ASN A ND2   
6417  N N     . HIS D 212 ? 0.91287 0.66719 1.66028 -0.04172 0.11754  -0.20527 212 HIS A N     
6418  C CA    . HIS D 212 ? 0.95159 0.70240 1.69586 -0.07517 0.13196  -0.24440 212 HIS A CA    
6419  C C     . HIS D 212 ? 0.96680 0.69830 1.74280 -0.07833 0.12471  -0.20407 212 HIS A C     
6420  O O     . HIS D 212 ? 0.94885 0.64488 1.81630 -0.07779 0.13286  -0.20724 212 HIS A O     
6421  C CB    . HIS D 212 ? 0.92845 0.67090 1.73291 -0.08886 0.15638  -0.30956 212 HIS A CB    
6422  C CG    . HIS D 212 ? 0.91828 0.67985 1.69950 -0.12531 0.17099  -0.35248 212 HIS A CG    
6423  N ND1   . HIS D 212 ? 0.94553 0.69746 1.78791 -0.13415 0.18552  -0.37261 212 HIS A ND1   
6424  C CD2   . HIS D 212 ? 0.88392 0.67881 1.58880 -0.15620 0.17344  -0.37923 212 HIS A CD2   
6425  C CE1   . HIS D 212 ? 0.90060 0.67836 1.70144 -0.16928 0.19634  -0.41168 212 HIS A CE1   
6426  N NE2   . HIS D 212 ? 0.93065 0.73808 1.64807 -0.18345 0.18798  -0.41363 212 HIS A NE2   
6427  N N     . LYS D 213 ? 1.05084 0.80560 1.75685 -0.08164 0.11097  -0.16606 213 LYS A N     
6428  C CA    . LYS D 213 ? 1.05215 0.79705 1.78138 -0.08429 0.10288  -0.12107 213 LYS A CA    
6429  C C     . LYS D 213 ? 1.00510 0.72322 1.80166 -0.11246 0.11756  -0.15240 213 LYS A C     
6430  O O     . LYS D 213 ? 0.97604 0.66710 1.83658 -0.10813 0.11400  -0.11673 213 LYS A O     
6431  C CB    . LYS D 213 ? 1.11144 0.89326 1.75340 -0.08748 0.09113  -0.08779 213 LYS A CB    
6432  C CG    . LYS D 213 ? 1.21126 0.99276 1.86634 -0.07424 0.07787  -0.02196 213 LYS A CG    
6433  C CD    . LYS D 213 ? 1.31091 1.09228 1.97193 -0.04213 0.06538  0.01962  213 LYS A CD    
6434  C CE    . LYS D 213 ? 1.30516 1.09202 1.98585 -0.03359 0.05281  0.08717  213 LYS A CE    
6435  N NZ    . LYS D 213 ? 1.27594 1.07358 1.96153 -0.00760 0.03884  0.12994  213 LYS A NZ    
6436  N N     . PRO D 214 ? 1.01123 0.73889 1.79484 -0.14490 0.13348  -0.21451 214 PRO A N     
6437  C CA    . PRO D 214 ? 0.98956 0.69261 1.83823 -0.17450 0.14905  -0.24898 214 PRO A CA    
6438  C C     . PRO D 214 ? 0.94315 0.61567 1.87826 -0.15123 0.15772  -0.24916 214 PRO A C     
6439  O O     . PRO D 214 ? 0.92762 0.58067 1.91406 -0.15923 0.16195  -0.24144 214 PRO A O     
6440  C CB    . PRO D 214 ? 0.98132 0.72357 1.77495 -0.20576 0.16285  -0.31492 214 PRO A CB    
6441  C CG    . PRO D 214 ? 0.96857 0.75085 1.67279 -0.20554 0.14941  -0.29710 214 PRO A CG    
6442  C CD    . PRO D 214 ? 1.01767 0.78858 1.71595 -0.16096 0.13556  -0.24784 214 PRO A CD    
6443  N N     . SER D 215 ? 0.93748 0.60986 1.89539 -0.12575 0.16218  -0.26089 215 SER A N     
6444  C CA    . SER D 215 ? 0.96557 0.61611 2.01868 -0.10338 0.16928  -0.25300 215 SER A CA    
6445  C C     . SER D 215 ? 0.94948 0.58517 2.04264 -0.06827 0.14869  -0.18133 215 SER A C     
6446  O O     . SER D 215 ? 0.97863 0.60312 2.15523 -0.04841 0.15100  -0.16531 215 SER A O     
6447  C CB    . SER D 215 ? 0.98205 0.65069 2.05589 -0.10196 0.19087  -0.31296 215 SER A CB    
6448  O OG    . SER D 215 ? 0.95643 0.65063 1.97173 -0.09461 0.18633  -0.32358 215 SER A OG    
6449  N N     . ASN D 216 ? 0.98485 0.62478 2.02302 -0.06171 0.12887  -0.13543 216 ASN A N     
6450  C CA    . ASN D 216 ? 0.99322 0.62858 2.05819 -0.03176 0.10765  -0.06138 216 ASN A CA    
6451  C C     . ASN D 216 ? 0.96282 0.60722 2.07037 -0.00441 0.10715  -0.06438 216 ASN A C     
6452  O O     . ASN D 216 ? 0.97132 0.61325 2.15307 0.01509  0.09938  -0.02244 216 ASN A O     
6453  C CB    . ASN D 216 ? 0.97470 0.59485 2.10041 -0.03176 0.10080  -0.00961 216 ASN A CB    
6454  C CG    . ASN D 216 ? 0.99221 0.62210 2.08888 -0.02199 0.07725  0.07071  216 ASN A CG    
6455  O OD1   . ASN D 216 ? 1.07577 0.74189 2.07937 -0.01717 0.06697  0.08026  216 ASN A OD1   
6456  N ND2   . ASN D 216 ? 0.94718 0.57438 2.09670 -0.01822 0.06792  0.12667  216 ASN A ND2   
6457  N N     . THR D 217 ? 0.94786 0.60795 2.01197 -0.00652 0.11647  -0.11568 217 THR A N     
6458  C CA    . THR D 217 ? 0.92364 0.59877 2.02269 0.01461  0.11837  -0.12710 217 THR A CA    
6459  C C     . THR D 217 ? 0.86812 0.56012 1.89847 0.02640  0.10629  -0.12071 217 THR A C     
6460  O O     . THR D 217 ? 0.90424 0.61501 1.84576 0.00809  0.11124  -0.15535 217 THR A O     
6461  C CB    . THR D 217 ? 0.91820 0.60454 2.03598 -0.00041 0.14511  -0.20165 217 THR A CB    
6462  O OG1   . THR D 217 ? 0.89441 0.60111 1.92053 -0.01848 0.15134  -0.24620 217 THR A OG1   
6463  C CG2   . THR D 217 ? 0.88963 0.56043 2.05020 -0.02071 0.16240  -0.22717 217 THR A CG2   
6464  N N     . LYS D 218 ? 0.88890 0.59628 1.94488 0.05386  0.08863  -0.07352 218 LYS A N     
6465  C CA    . LYS D 218 ? 0.85630 0.60391 1.84290 0.06272  0.07822  -0.07385 218 LYS A CA    
6466  C C     . LYS D 218 ? 0.84251 0.59311 1.90933 0.07925  0.08670  -0.09795 218 LYS A C     
6467  O O     . LYS D 218 ? 0.80051 0.54654 1.96165 0.09373  0.08425  -0.07059 218 LYS A O     
6468  C CB    . LYS D 218 ? 0.90411 0.68408 1.84183 0.07659  0.04972  -0.00257 218 LYS A CB    
6469  C CG    . LYS D 218 ? 0.96362 0.75011 1.82029 0.06404  0.04110  0.02717  218 LYS A CG    
6470  C CD    . LYS D 218 ? 1.06256 0.88754 1.87908 0.07705  0.01621  0.09191  218 LYS A CD    
6471  C CE    . LYS D 218 ? 1.12636 0.96778 1.84968 0.06619  0.01098  0.11351  218 LYS A CE    
6472  N NZ    . LYS D 218 ? 1.14704 1.03228 1.82424 0.07493  -0.00922 0.16536  218 LYS A NZ    
6473  N N     . VAL D 219 ? 0.83463 0.60828 1.85081 0.07251  0.09528  -0.14396 219 VAL A N     
6474  C CA    . VAL D 219 ? 0.78147 0.56975 1.86329 0.08790  0.10237  -0.16540 219 VAL A CA    
6475  C C     . VAL D 219 ? 0.80694 0.63936 1.80254 0.08871  0.08793  -0.15848 219 VAL A C     
6476  O O     . VAL D 219 ? 0.82623 0.66837 1.71597 0.07001  0.08777  -0.17508 219 VAL A O     
6477  C CB    . VAL D 219 ? 0.81872 0.61233 1.91816 0.06563  0.13190  -0.23558 219 VAL A CB    
6478  C CG1   . VAL D 219 ? 0.76251 0.58826 1.88958 0.07414  0.13845  -0.26092 219 VAL A CG1   
6479  C CG2   . VAL D 219 ? 0.81181 0.58570 1.99678 0.06292  0.14241  -0.23145 219 VAL A CG2   
6480  N N     . ASP D 220 ? 0.80149 0.66150 1.84672 0.11024  0.07420  -0.12813 220 ASP A N     
6481  C CA    . ASP D 220 ? 0.79332 0.69723 1.77772 0.11014  0.06250  -0.12719 220 ASP A CA    
6482  C C     . ASP D 220 ? 0.79542 0.71474 1.86653 0.12068  0.07727  -0.16227 220 ASP A C     
6483  O O     . ASP D 220 ? 0.78613 0.69980 1.97527 0.14266  0.07808  -0.14275 220 ASP A O     
6484  C CB    . ASP D 220 ? 0.77790 0.71414 1.73860 0.12232  0.03003  -0.05511 220 ASP A CB    
6485  C CG    . ASP D 220 ? 0.77851 0.70246 1.66173 0.11273  0.01909  -0.02170 220 ASP A CG    
6486  O OD1   . ASP D 220 ? 0.79606 0.71621 1.58047 0.09504  0.02509  -0.04819 220 ASP A OD1   
6487  O OD2   . ASP D 220 ? 0.78130 0.70125 1.70624 0.12276  0.00546  0.03235  220 ASP A OD2   
6488  N N     . LYS D 221 ? 0.80141 0.73747 1.82212 0.10429  0.09232  -0.21598 221 LYS A N     
6489  C CA    . LYS D 221 ? 0.82964 0.78686 1.92359 0.11032  0.11053  -0.25741 221 LYS A CA    
6490  C C     . LYS D 221 ? 0.87346 0.87906 1.90599 0.10554  0.09655  -0.25176 221 LYS A C     
6491  O O     . LYS D 221 ? 0.90533 0.91432 1.82544 0.08401  0.09305  -0.26179 221 LYS A O     
6492  C CB    . LYS D 221 ? 0.87845 0.81954 1.96514 0.08575  0.14479  -0.33163 221 LYS A CB    
6493  C CG    . LYS D 221 ? 0.91685 0.88138 2.07931 0.08369  0.16390  -0.36472 221 LYS A CG    
6494  C CD    . LYS D 221 ? 0.92566 0.87344 2.19992 0.10495  0.15972  -0.32853 221 LYS A CD    
6495  C CE    . LYS D 221 ? 0.95582 0.92289 2.31295 0.10567  0.17941  -0.35981 221 LYS A CE    
6496  N NZ    . LYS D 221 ? 1.00048 0.93958 2.45936 0.11624  0.18445  -0.33896 221 LYS A NZ    
6497  N N     . LYS D 222 ? 0.86733 0.91121 1.97519 0.12482  0.08769  -0.23273 222 LYS A N     
6498  C CA    . LYS D 222 ? 0.88450 0.97675 1.93490 0.11569  0.07522  -0.23146 222 LYS A CA    
6499  C C     . LYS D 222 ? 0.92835 1.03734 1.98883 0.10194  0.10365  -0.29824 222 LYS A C     
6500  O O     . LYS D 222 ? 0.91134 1.02598 2.07810 0.11529  0.12437  -0.32638 222 LYS A O     
6501  C CB    . LYS D 222 ? 0.90156 1.04287 2.01069 0.13666  0.04734  -0.17499 222 LYS A CB    
6502  C CG    . LYS D 222 ? 0.97098 1.16053 2.00335 0.11894  0.03525  -0.18039 222 LYS A CG    
6503  C CD    . LYS D 222 ? 1.01040 1.26560 2.10555 0.13256  0.01308  -0.14291 222 LYS A CD    
6504  C CE    . LYS D 222 ? 1.06378 1.35817 2.07113 0.10699  0.00617  -0.16089 222 LYS A CE    
6505  N NZ    . LYS D 222 ? 1.14579 1.51412 2.21809 0.11536  -0.01254 -0.13435 222 LYS A NZ    
6506  N N     . VAL D 223 ? 0.96726 1.08541 1.92053 0.07483  0.10597  -0.32277 223 VAL A N     
6507  C CA    . VAL D 223 ? 1.00896 1.15033 1.95621 0.05597  0.13115  -0.38123 223 VAL A CA    
6508  C C     . VAL D 223 ? 1.07622 1.27318 2.03680 0.05903  0.11675  -0.36609 223 VAL A C     
6509  O O     . VAL D 223 ? 1.06062 1.27240 1.93223 0.04130  0.10173  -0.35422 223 VAL A O     
6510  C CB    . VAL D 223 ? 0.97673 1.09914 1.80701 0.02321  0.14086  -0.40969 223 VAL A CB    
6511  C CG1   . VAL D 223 ? 1.04552 1.19247 1.87657 0.00086  0.17014  -0.47023 223 VAL A CG1   
6512  C CG2   . VAL D 223 ? 0.97649 1.05146 1.78963 0.02159  0.14548  -0.40811 223 VAL A CG2   
6513  N N     . GLU D 224 ? 1.25096 1.48015 2.32940 0.08023  0.12407  -0.37073 224 GLU A N     
6514  C CA    . GLU D 224 ? 1.20851 1.49962 2.34279 0.08993  0.11282  -0.35553 224 GLU A CA    
6515  C C     . GLU D 224 ? 1.24021 1.56322 2.38550 0.07225  0.14278  -0.41728 224 GLU A C     
6516  O O     . GLU D 224 ? 1.31358 1.61464 2.47219 0.06327  0.17563  -0.47062 224 GLU A O     
6517  C CB    . GLU D 224 ? 1.17902 1.48737 2.45657 0.12835  0.10493  -0.31894 224 GLU A CB    
6518  C CG    . GLU D 224 ? 1.25155 1.59264 2.53085 0.14191  0.06232  -0.24175 224 GLU A CG    
6519  C CD    . GLU D 224 ? 1.29396 1.66273 2.72466 0.17981  0.05234  -0.19725 224 GLU A CD    
6520  O OE1   . GLU D 224 ? 1.33033 1.65288 2.83876 0.20005  0.06644  -0.19625 224 GLU A OE1   
6521  O OE2   . GLU D 224 ? 1.21852 1.65579 2.69155 0.18782  0.02968  -0.16077 224 GLU A OE2   
6522  N N     . PRO D 225 ? 1.10416 1.48387 2.24285 0.06367  0.13267  -0.41228 225 PRO A N     
6523  C CA    . PRO D 225 ? 1.09012 1.50837 2.24262 0.04522  0.16155  -0.46842 225 PRO A CA    
6524  C C     . PRO D 225 ? 1.12942 1.57075 2.42557 0.07016  0.18908  -0.49848 225 PRO A C     
6525  O O     . PRO D 225 ? 1.12204 1.54588 2.49999 0.10099  0.17760  -0.46139 225 PRO A O     
6526  C CB    . PRO D 225 ? 1.04176 1.51564 2.15755 0.03109  0.13834  -0.44506 225 PRO A CB    
6527  C CG    . PRO D 225 ? 1.04590 1.49544 2.08366 0.03041  0.10156  -0.38964 225 PRO A CG    
6528  C CD    . PRO D 225 ? 1.04831 1.45904 2.14212 0.06116  0.09501  -0.35925 225 PRO A CD    
6529  N N     . LYS D 226 ? 1.15426 1.60637 2.42836 0.04488  0.21738  -0.55199 226 LYS A N     
6530  C CA    . LYS D 226 ? 1.06811 1.53478 2.42257 0.05255  0.23569  -0.57366 226 LYS A CA    
6531  C C     . LYS D 226 ? 1.01950 1.56158 2.38169 0.04311  0.23438  -0.57908 226 LYS A C     
6532  O O     . LYS D 226 ? 1.08755 1.65586 2.36695 0.01050  0.23843  -0.60074 226 LYS A O     
6533  C CB    . LYS D 226 ? 1.10218 1.53525 2.43169 0.02575  0.26864  -0.63236 226 LYS A CB    
6534  C CG    . LYS D 226 ? 1.17976 1.54662 2.51518 0.02902  0.27287  -0.63196 226 LYS A CG    
6535  C CD    . LYS D 226 ? 1.22717 1.57763 2.47657 -0.01382 0.29270  -0.67823 226 LYS A CD    
6536  C CE    . LYS D 226 ? 1.28630 1.58385 2.55996 -0.01282 0.29901  -0.67960 226 LYS A CE    
6537  N NZ    . LYS D 226 ? 1.29071 1.57263 2.46774 -0.04717 0.30356  -0.69505 226 LYS A NZ    
6538  N N     . SER D 227 ? 0.94758 1.52691 2.40769 0.07019  0.22639  -0.55309 227 SER A N     
6539  C CA    . SER D 227 ? 0.88765 1.54688 2.36122 0.06327  0.21728  -0.54483 227 SER A CA    
6540  C C     . SER D 227 ? 0.82846 1.51098 2.35048 0.05957  0.24708  -0.58659 227 SER A C     
6541  O O     . SER D 227 ? 0.88101 1.53246 2.47854 0.08087  0.26278  -0.59547 227 SER A O     
6542  C CB    . SER D 227 ? 0.77113 1.47480 2.31680 0.09369  0.17972  -0.47511 227 SER A CB    
6543  O OG    . SER D 227 ? 0.75309 1.53948 2.29550 0.07795  0.16602  -0.46596 227 SER A OG    
6544  N N     . CYS D 228 ? 0.87744 1.60871 2.34824 0.02739  0.25762  -0.61702 228 CYS A N     
6545  C CA    . CYS D 228 ? 0.90756 1.69478 2.43453 0.02665  0.27426  -0.63749 228 CYS A CA    
6546  C C     . CYS D 228 ? 0.89276 1.72405 2.33084 -0.01844 0.28195  -0.66665 228 CYS A C     
6547  O O     . CYS D 228 ? 0.90537 1.79952 2.37259 -0.02568 0.28774  -0.67351 228 CYS A O     
6548  C CB    . CYS D 228 ? 1.00526 1.75981 2.58870 0.03444  0.30840  -0.68172 228 CYS A CB    
6549  S SG    . CYS D 228 ? 1.08331 1.91082 2.76134 0.04368  0.32850  -0.70013 228 CYS A SG    
6550  N N     . SER E 1   ? 2.52041 1.20963 0.77024 -0.44310 0.15001  0.04084  1   SER B N     
6551  C CA    . SER E 1   ? 2.65585 1.33544 0.89902 -0.45306 0.14988  0.05214  1   SER B CA    
6552  C C     . SER E 1   ? 2.68145 1.33415 0.92158 -0.44817 0.12808  0.06068  1   SER B C     
6553  O O     . SER E 1   ? 2.64357 1.29186 0.87459 -0.44725 0.11144  0.06951  1   SER B O     
6554  C CB    . SER E 1   ? 2.62462 1.32352 0.85596 -0.46442 0.15486  0.06096  1   SER B CB    
6555  O OG    . SER E 1   ? 2.62379 1.32044 0.84351 -0.46304 0.13639  0.07085  1   SER B OG    
6556  N N     . ASP E 2   ? 2.75427 1.38973 1.00293 -0.44517 0.12924  0.05721  2   ASP B N     
6557  C CA    . ASP E 2   ? 2.73580 1.34629 0.98475 -0.44150 0.11254  0.06336  2   ASP B CA    
6558  C C     . ASP E 2   ? 2.79081 1.39738 1.03029 -0.44719 0.09888  0.07855  2   ASP B C     
6559  O O     . ASP E 2   ? 2.78888 1.40724 1.02439 -0.45777 0.10814  0.08644  2   ASP B O     
6560  C CB    . ASP E 2   ? 2.72969 1.33172 0.98705 -0.44413 0.12386  0.06061  2   ASP B CB    
6561  C CG    . ASP E 2   ? 2.88101 1.45874 1.14211 -0.43730 0.10852  0.06179  2   ASP B CG    
6562  O OD1   . ASP E 2   ? 2.86966 1.43692 1.12564 -0.43529 0.08941  0.07018  2   ASP B OD1   
6563  O OD2   . ASP E 2   ? 3.00381 1.57324 1.27324 -0.43389 0.11547  0.05400  2   ASP B OD2   
6564  N N     . ILE E 3   ? 2.70300 1.29317 0.93979 -0.44036 0.07712  0.08265  3   ILE B N     
6565  C CA    . ILE E 3   ? 2.51195 1.09597 0.74193 -0.44422 0.06140  0.09703  3   ILE B CA    
6566  C C     . ILE E 3   ? 2.52399 1.09678 0.76015 -0.44768 0.05988  0.10391  3   ILE B C     
6567  O O     . ILE E 3   ? 2.58638 1.14651 0.83067 -0.44235 0.05982  0.09715  3   ILE B O     
6568  C CB    . ILE E 3   ? 2.46036 1.02985 0.68720 -0.43532 0.03931  0.09732  3   ILE B CB    
6569  C CG1   . ILE E 3   ? 2.45703 1.03673 0.67961 -0.43047 0.03951  0.09052  3   ILE B CG1   
6570  C CG2   . ILE E 3   ? 2.47862 1.04275 0.69966 -0.43973 0.02367  0.11239  3   ILE B CG2   
6571  C CD1   . ILE E 3   ? 2.45652 1.02159 0.67577 -0.42254 0.01841  0.09136  3   ILE B CD1   
6572  N N     . GLN E 4   ? 2.48270 1.06114 0.71613 -0.45669 0.05932  0.11766  4   GLN B N     
6573  C CA    . GLN E 4   ? 2.48430 1.05363 0.72589 -0.45951 0.05620  0.12604  4   GLN B CA    
6574  C C     . GLN E 4   ? 2.49212 1.05059 0.73261 -0.45735 0.03355  0.13738  4   GLN B C     
6575  O O     . GLN E 4   ? 2.53225 1.09735 0.76462 -0.46127 0.02721  0.14625  4   GLN B O     
6576  C CB    . GLN E 4   ? 2.49661 1.07995 0.74064 -0.47147 0.07449  0.13328  4   GLN B CB    
6577  C CG    . GLN E 4   ? 2.60358 1.20076 0.84765 -0.47506 0.09839  0.12168  4   GLN B CG    
6578  C CD    . GLN E 4   ? 2.66245 1.24976 0.91525 -0.46754 0.10471  0.10774  4   GLN B CD    
6579  O OE1   . GLN E 4   ? 2.61193 1.18206 0.87054 -0.46019 0.09186  0.10705  4   GLN B OE1   
6580  N NE2   . GLN E 4   ? 2.68294 1.28225 0.93693 -0.46961 0.12474  0.09652  4   GLN B NE2   
6581  N N     . MET E 5   ? 2.51929 1.06154 0.76819 -0.45100 0.02131  0.13666  5   MET B N     
6582  C CA    . MET E 5   ? 2.48661 1.01827 0.73834 -0.44895 0.00048  0.14696  5   MET B CA    
6583  C C     . MET E 5   ? 2.49045 1.02396 0.75397 -0.45466 0.00360  0.15814  5   MET B C     
6584  O O     . MET E 5   ? 2.49088 1.02314 0.76317 -0.45415 0.01354  0.15351  5   MET B O     
6585  C CB    . MET E 5   ? 2.47124 0.98498 0.72530 -0.43785 -0.01505 0.13737  5   MET B CB    
6586  C CG    . MET E 5   ? 2.46381 0.97489 0.70984 -0.43149 -0.01523 0.12465  5   MET B CG    
6587  S SD    . MET E 5   ? 2.47866 0.98967 0.71394 -0.43113 -0.03082 0.13116  5   MET B SD    
6588  C CE    . MET E 5   ? 2.47238 0.96096 0.71103 -0.42248 -0.05519 0.12936  5   MET B CE    
6589  N N     . THR E 6   ? 2.53442 1.07190 0.79905 -0.46049 -0.00369 0.17336  6   THR B N     
6590  C CA    . THR E 6   ? 2.58660 1.12805 0.86415 -0.46697 0.00011  0.18616  6   THR B CA    
6591  C C     . THR E 6   ? 2.60582 1.13845 0.89143 -0.46421 -0.02131 0.19730  6   THR B C     
6592  O O     . THR E 6   ? 2.53414 1.06499 0.81226 -0.46396 -0.03419 0.20268  6   THR B O     
6593  C CB    . THR E 6   ? 2.54044 1.09870 0.81340 -0.47914 0.01689  0.19482  6   THR B CB    
6594  O OG1   . THR E 6   ? 2.54318 1.10642 0.80161 -0.48075 0.01128  0.19713  6   THR B OG1   
6595  C CG2   . THR E 6   ? 2.52508 1.09265 0.79655 -0.48307 0.04098  0.18445  6   THR B CG2   
6596  N N     . GLN E 7   ? 2.61400 1.14038 0.91519 -0.46098 -0.02629 0.19936  7   GLN B N     
6597  C CA    . GLN E 7   ? 2.58376 1.10203 0.89466 -0.45742 -0.04672 0.20816  7   GLN B CA    
6598  C C     . GLN E 7   ? 2.55819 1.08434 0.88302 -0.46555 -0.04471 0.22611  7   GLN B C     
6599  O O     . GLN E 7   ? 2.54390 1.07968 0.87485 -0.47286 -0.02731 0.23052  7   GLN B O     
6600  C CB    . GLN E 7   ? 2.48585 0.99266 0.80602 -0.44804 -0.05621 0.19919  7   GLN B CB    
6601  C CG    . GLN E 7   ? 2.47723 0.97176 0.78492 -0.43906 -0.06781 0.18470  7   GLN B CG    
6602  C CD    . GLN E 7   ? 2.46339 0.94562 0.77923 -0.43064 -0.08334 0.17914  7   GLN B CD    
6603  O OE1   . GLN E 7   ? 2.44933 0.92477 0.76249 -0.42457 -0.08132 0.16543  7   GLN B OE1   
6604  N NE2   . GLN E 7   ? 2.47299 0.95236 0.79838 -0.43040 -0.09912 0.18954  7   GLN B NE2   
6605  N N     . SER E 8   ? 2.65128 1.17282 0.98171 -0.46445 -0.06258 0.23639  8   SER B N     
6606  C CA    . SER E 8   ? 2.66205 1.18873 1.00805 -0.47073 -0.06492 0.25405  8   SER B CA    
6607  C C     . SER E 8   ? 2.65901 1.17584 1.01483 -0.46460 -0.08769 0.25875  8   SER B C     
6608  O O     . SER E 8   ? 2.65916 1.16735 1.00398 -0.45912 -0.10196 0.25292  8   SER B O     
6609  C CB    . SER E 8   ? 2.68451 1.22140 1.02249 -0.48101 -0.05788 0.26619  8   SER B CB    
6610  O OG    . SER E 8   ? 2.75283 1.30102 1.08732 -0.48898 -0.03508 0.26508  8   SER B OG    
6611  N N     . PRO E 9   ? 2.58671 1.10461 0.96386 -0.46552 -0.09126 0.26886  9   PRO B N     
6612  C CA    . PRO E 9   ? 2.52654 1.05284 0.91974 -0.47093 -0.07543 0.27476  9   PRO B CA    
6613  C C     . PRO E 9   ? 2.57379 1.09646 0.97033 -0.46441 -0.07080 0.26139  9   PRO B C     
6614  O O     . PRO E 9   ? 2.57068 1.08408 0.95887 -0.45592 -0.08189 0.24940  9   PRO B O     
6615  C CB    . PRO E 9   ? 2.52982 1.05597 0.94548 -0.47207 -0.08646 0.28973  9   PRO B CB    
6616  C CG    . PRO E 9   ? 2.58148 1.09643 0.99529 -0.46328 -0.10922 0.28531  9   PRO B CG    
6617  C CD    . PRO E 9   ? 2.57174 1.08272 0.96014 -0.46181 -0.11189 0.27641  9   PRO B CD    
6618  N N     . SER E 10  ? 2.59261 1.12174 1.00001 -0.46814 -0.05411 0.26197  10  SER B N     
6619  C CA    . SER E 10  ? 2.57344 1.09777 0.98498 -0.46073 -0.05284 0.24959  10  SER B CA    
6620  C C     . SER E 10  ? 2.56207 1.08152 0.99436 -0.45445 -0.06866 0.25363  10  SER B C     
6621  O O     . SER E 10  ? 2.59030 1.10301 1.02166 -0.44627 -0.07551 0.24243  10  SER B O     
6622  C CB    . SER E 10  ? 2.57112 1.10297 0.98734 -0.46603 -0.02980 0.24720  10  SER B CB    
6623  O OG    . SER E 10  ? 2.64745 1.18674 1.08516 -0.47337 -0.02225 0.26172  10  SER B OG    
6624  N N     . SER E 11  ? 2.58439 1.10675 1.03431 -0.45790 -0.07579 0.26885  11  SER B N     
6625  C CA    . SER E 11  ? 2.57520 1.09258 1.04256 -0.45163 -0.09373 0.27216  11  SER B CA    
6626  C C     . SER E 11  ? 2.58869 1.10563 1.06121 -0.45457 -0.10644 0.28524  11  SER B C     
6627  O O     . SER E 11  ? 2.60482 1.12745 1.07460 -0.46269 -0.09891 0.29531  11  SER B O     
6628  C CB    . SER E 11  ? 2.57770 1.09970 1.07283 -0.45168 -0.08884 0.27821  11  SER B CB    
6629  O OG    . SER E 11  ? 2.63416 1.16380 1.14703 -0.46016 -0.08133 0.29429  11  SER B OG    
6630  N N     . LEU E 12  ? 2.50103 1.01125 0.98134 -0.44823 -0.12561 0.28504  12  LEU B N     
6631  C CA    . LEU E 12  ? 2.54322 1.05039 1.02538 -0.44937 -0.14052 0.29448  12  LEU B CA    
6632  C C     . LEU E 12  ? 2.54146 1.04568 1.04551 -0.44475 -0.15542 0.29856  12  LEU B C     
6633  O O     . LEU E 12  ? 2.54855 1.04937 1.05577 -0.43824 -0.15970 0.28878  12  LEU B O     
6634  C CB    . LEU E 12  ? 2.50531 1.00404 0.96242 -0.44572 -0.15045 0.28456  12  LEU B CB    
6635  C CG    . LEU E 12  ? 2.52933 1.02111 0.98768 -0.44382 -0.17037 0.28976  12  LEU B CG    
6636  C CD1   . LEU E 12  ? 2.61542 1.11380 1.08346 -0.45205 -0.16766 0.30777  12  LEU B CD1   
6637  C CD2   . LEU E 12  ? 2.51100 0.99431 0.94462 -0.44035 -0.17724 0.27835  12  LEU B CD2   
6638  N N     . SER E 13  ? 2.49081 0.99713 1.01106 -0.44865 -0.16196 0.31339  13  SER B N     
6639  C CA    . SER E 13  ? 2.49816 1.00244 1.04106 -0.44512 -0.17576 0.31854  13  SER B CA    
6640  C C     . SER E 13  ? 2.49430 0.99178 1.03489 -0.44411 -0.19414 0.32304  13  SER B C     
6641  O O     . SER E 13  ? 2.59490 1.09513 1.14067 -0.45012 -0.19365 0.33621  13  SER B O     
6642  C CB    . SER E 13  ? 2.52739 1.04030 1.09843 -0.45031 -0.16609 0.33219  13  SER B CB    
6643  O OG    . SER E 13  ? 2.59171 1.10761 1.17266 -0.44728 -0.15803 0.32589  13  SER B OG    
6644  N N     . ALA E 14  ? 2.48647 0.97481 1.01968 -0.43691 -0.21006 0.31224  14  ALA B N     
6645  C CA    . ALA E 14  ? 2.52582 1.00564 1.05415 -0.43514 -0.22846 0.31334  14  ALA B CA    
6646  C C     . ALA E 14  ? 2.51547 0.99037 1.05896 -0.43027 -0.24473 0.31196  14  ALA B C     
6647  O O     . ALA E 14  ? 2.51128 0.98805 1.06448 -0.42690 -0.24339 0.30695  14  ALA B O     
6648  C CB    . ALA E 14  ? 2.52449 0.99568 1.02451 -0.43176 -0.23296 0.29977  14  ALA B CB    
6649  N N     . SER E 15  ? 2.52679 0.99515 1.07177 -0.43019 -0.26055 0.31656  15  SER B N     
6650  C CA    . SER E 15  ? 2.49344 0.95509 1.04815 -0.42598 -0.27824 0.31403  15  SER B CA    
6651  C C     . SER E 15  ? 2.49189 0.94097 1.02383 -0.42092 -0.29151 0.29921  15  SER B C     
6652  O O     . SER E 15  ? 2.49796 0.94313 1.00964 -0.42118 -0.28914 0.29405  15  SER B O     
6653  C CB    . SER E 15  ? 2.55577 1.01768 1.12873 -0.42979 -0.28716 0.32943  15  SER B CB    
6654  O OG    . SER E 15  ? 2.56719 1.03950 1.16231 -0.43496 -0.27545 0.34375  15  SER B OG    
6655  N N     . VAL E 16  ? 2.57186 1.01400 1.10737 -0.41666 -0.30602 0.29255  16  VAL B N     
6656  C CA    . VAL E 16  ? 2.57594 1.00481 1.09047 -0.41225 -0.31916 0.27813  16  VAL B CA    
6657  C C     . VAL E 16  ? 2.53759 0.96025 1.04475 -0.41461 -0.32744 0.28369  16  VAL B C     
6658  O O     . VAL E 16  ? 2.51341 0.93963 1.03635 -0.41860 -0.33039 0.29840  16  VAL B O     
6659  C CB    . VAL E 16  ? 2.54092 0.96354 1.06232 -0.40871 -0.33425 0.27243  16  VAL B CB    
6660  C CG1   . VAL E 16  ? 2.56546 0.97351 1.06362 -0.40430 -0.34651 0.25564  16  VAL B CG1   
6661  C CG2   . VAL E 16  ? 2.46603 0.89707 1.00170 -0.40757 -0.32661 0.27227  16  VAL B CG2   
6662  N N     . GLY E 17  ? 2.55151 0.96526 1.03531 -0.41255 -0.33005 0.27286  17  GLY B N     
6663  C CA    . GLY E 17  ? 2.63366 1.04044 1.11099 -0.41446 -0.33984 0.27809  17  GLY B CA    
6664  C C     . GLY E 17  ? 2.62387 1.03791 1.09902 -0.41974 -0.32887 0.28968  17  GLY B C     
6665  O O     . GLY E 17  ? 2.61465 1.02336 1.08588 -0.42167 -0.33757 0.29574  17  GLY B O     
6666  N N     . ASP E 18  ? 2.67552 1.10143 1.15358 -0.42259 -0.31047 0.29374  18  ASP B N     
6667  C CA    . ASP E 18  ? 2.54220 0.97566 1.01656 -0.42846 -0.29870 0.30453  18  ASP B CA    
6668  C C     . ASP E 18  ? 2.63948 1.06719 1.08844 -0.42738 -0.29689 0.29502  18  ASP B C     
6669  O O     . ASP E 18  ? 2.66445 1.08359 1.09886 -0.42204 -0.30067 0.27896  18  ASP B O     
6670  C CB    . ASP E 18  ? 2.53548 0.98240 1.01878 -0.43197 -0.27892 0.30975  18  ASP B CB    
6671  C CG    . ASP E 18  ? 2.53680 0.99118 1.04671 -0.43546 -0.27782 0.32436  18  ASP B CG    
6672  O OD1   . ASP E 18  ? 2.56794 1.01736 1.08962 -0.43492 -0.29250 0.33018  18  ASP B OD1   
6673  O OD2   . ASP E 18  ? 2.53303 0.99783 1.05253 -0.43895 -0.26205 0.33001  18  ASP B OD2   
6674  N N     . ARG E 19  ? 2.71075 1.14271 1.15435 -0.43278 -0.29168 0.30546  19  ARG B N     
6675  C CA    . ARG E 19  ? 2.71914 1.15012 1.14033 -0.43313 -0.28416 0.29833  19  ARG B CA    
6676  C C     . ARG E 19  ? 2.73338 1.17678 1.15386 -0.43625 -0.26259 0.29831  19  ARG B C     
6677  O O     . ARG E 19  ? 2.66849 1.12265 1.10187 -0.44216 -0.25268 0.31180  19  ARG B O     
6678  C CB    . ARG E 19  ? 2.58768 1.01690 1.00162 -0.43742 -0.28991 0.30894  19  ARG B CB    
6679  C CG    . ARG E 19  ? 2.63172 1.05706 1.02151 -0.43635 -0.28630 0.29921  19  ARG B CG    
6680  C CD    . ARG E 19  ? 2.61249 1.03355 0.99314 -0.43932 -0.29542 0.30767  19  ARG B CD    
6681  N NE    . ARG E 19  ? 2.61409 1.02922 0.97270 -0.43684 -0.29462 0.29614  19  ARG B NE    
6682  C CZ    . ARG E 19  ? 2.60901 1.00977 0.95739 -0.43040 -0.30631 0.28171  19  ARG B CZ    
6683  N NH1   . ARG E 19  ? 2.60193 0.99238 0.95823 -0.42572 -0.32018 0.27579  19  ARG B NH1   
6684  N NH2   . ARG E 19  ? 2.61195 1.00834 0.94143 -0.42887 -0.30395 0.27290  19  ARG B NH2   
6685  N N     . VAL E 20  ? 2.86498 1.30615 1.27131 -0.43229 -0.25539 0.28278  20  VAL B N     
6686  C CA    . VAL E 20  ? 2.86764 1.31887 1.27270 -0.43420 -0.23550 0.27973  20  VAL B CA    
6687  C C     . VAL E 20  ? 2.89206 1.34277 1.27446 -0.43467 -0.22669 0.27128  20  VAL B C     
6688  O O     . VAL E 20  ? 2.92482 1.36466 1.29303 -0.42928 -0.23462 0.25804  20  VAL B O     
6689  C CB    . VAL E 20  ? 2.83589 1.28523 1.24803 -0.42851 -0.23458 0.26839  20  VAL B CB    
6690  C CG1   . VAL E 20  ? 2.82565 1.28016 1.22866 -0.42816 -0.21669 0.25868  20  VAL B CG1   
6691  C CG2   . VAL E 20  ? 2.83268 1.28810 1.27004 -0.43018 -0.23626 0.27984  20  VAL B CG2   
6692  N N     . THR E 21  ? 2.66615 1.12825 1.04506 -0.44133 -0.21029 0.27860  21  THR B N     
6693  C CA    . THR E 21  ? 2.66908 1.13258 1.02743 -0.44205 -0.19978 0.27003  21  THR B CA    
6694  C C     . THR E 21  ? 2.65091 1.12334 1.00927 -0.44357 -0.17953 0.26428  21  THR B C     
6695  O O     . THR E 21  ? 2.58717 1.07038 0.95675 -0.44971 -0.16764 0.27483  21  THR B O     
6696  C CB    . THR E 21  ? 2.62094 1.09030 0.97053 -0.44911 -0.19730 0.28196  21  THR B CB    
6697  O OG1   . THR E 21  ? 2.66772 1.15091 1.02461 -0.45716 -0.18074 0.29326  21  THR B OG1   
6698  C CG2   . THR E 21  ? 2.60018 1.06315 0.95600 -0.44952 -0.21593 0.29303  21  THR B CG2   
6699  N N     . ILE E 22  ? 2.61463 1.08185 0.96049 -0.43821 -0.17551 0.24747  22  ILE B N     
6700  C CA    . ILE E 22  ? 2.56196 1.03594 0.90430 -0.43898 -0.15637 0.23935  22  ILE B CA    
6701  C C     . ILE E 22  ? 2.54158 1.01893 0.86452 -0.44183 -0.14714 0.23535  22  ILE B C     
6702  O O     . ILE E 22  ? 2.55181 1.02039 0.86210 -0.43794 -0.15726 0.22857  22  ILE B O     
6703  C CB    . ILE E 22  ? 2.56366 1.02873 0.90622 -0.43060 -0.15920 0.22307  22  ILE B CB    
6704  C CG1   . ILE E 22  ? 2.49033 0.95455 0.85278 -0.42833 -0.16696 0.22760  22  ILE B CG1   
6705  C CG2   . ILE E 22  ? 2.49217 0.96176 0.82794 -0.43030 -0.14028 0.21196  22  ILE B CG2   
6706  C CD1   . ILE E 22  ? 2.47472 0.92857 0.83521 -0.42026 -0.17476 0.21284  22  ILE B CD1   
6707  N N     . THR E 23  ? 2.56842 1.05843 0.88909 -0.44882 -0.12815 0.23949  23  THR B N     
6708  C CA    . THR E 23  ? 2.60266 1.09818 0.90547 -0.45251 -0.11944 0.23729  23  THR B CA    
6709  C C     . THR E 23  ? 2.61012 1.11056 0.90599 -0.45214 -0.10080 0.22448  23  THR B C     
6710  O O     . THR E 23  ? 2.56358 1.06964 0.86924 -0.45441 -0.08813 0.22464  23  THR B O     
6711  C CB    . THR E 23  ? 2.63115 1.13872 0.93382 -0.46278 -0.11324 0.25425  23  THR B CB    
6712  O OG1   . THR E 23  ? 2.64399 1.16256 0.95529 -0.46928 -0.09505 0.25883  23  THR B OG1   
6713  C CG2   . THR E 23  ? 2.60783 1.11105 0.92197 -0.46352 -0.13007 0.26824  23  THR B CG2   
6714  N N     . CYS E 24  ? 2.74618 1.24531 1.02594 -0.44987 -0.09854 0.21439  24  CYS B N     
6715  C CA    . CYS E 24  ? 2.73604 1.23925 1.00839 -0.44874 -0.08173 0.20080  24  CYS B CA    
6716  C C     . CYS E 24  ? 2.74803 1.25934 1.00449 -0.45223 -0.07532 0.19982  24  CYS B C     
6717  O O     . CYS E 24  ? 2.75065 1.25477 0.99815 -0.44767 -0.08724 0.19586  24  CYS B O     
6718  C CB    . CYS E 24  ? 2.71694 1.20637 0.98915 -0.43853 -0.08827 0.18449  24  CYS B CB    
6719  S SG    . CYS E 24  ? 2.80859 1.29931 1.07023 -0.43489 -0.07264 0.16629  24  CYS B SG    
6720  N N     . ARG E 25  ? 2.68999 1.21648 0.94329 -0.46037 -0.05632 0.20302  25  ARG B N     
6721  C CA    . ARG E 25  ? 2.61974 1.15808 0.85890 -0.46568 -0.04893 0.20480  25  ARG B CA    
6722  C C     . ARG E 25  ? 2.60876 1.15311 0.84133 -0.46372 -0.03263 0.18943  25  ARG B C     
6723  O O     . ARG E 25  ? 2.59930 1.14772 0.83809 -0.46542 -0.01719 0.18399  25  ARG B O     
6724  C CB    . ARG E 25  ? 2.73808 1.29094 0.97797 -0.47764 -0.03889 0.22030  25  ARG B CB    
6725  C CG    . ARG E 25  ? 2.81575 1.36447 1.06904 -0.48047 -0.04886 0.23541  25  ARG B CG    
6726  C CD    . ARG E 25  ? 2.92653 1.48996 1.17828 -0.49300 -0.03872 0.25107  25  ARG B CD    
6727  N NE    . ARG E 25  ? 2.96845 1.52857 1.23171 -0.49599 -0.05034 0.26746  25  ARG B NE    
6728  C CZ    . ARG E 25  ? 3.00478 1.56471 1.26304 -0.49861 -0.06285 0.27939  25  ARG B CZ    
6729  N NH1   . ARG E 25  ? 3.00815 1.57021 1.25007 -0.49811 -0.06703 0.27707  25  ARG B NH1   
6730  N NH2   . ARG E 25  ? 2.97254 1.53034 1.24339 -0.50184 -0.07133 0.29441  25  ARG B NH2   
6731  N N     . ALA E 26  ? 2.54881 1.09416 0.76997 -0.46022 -0.03589 0.18285  26  ALA B N     
6732  C CA    . ALA E 26  ? 2.54812 1.09937 0.76464 -0.45707 -0.02217 0.16789  26  ALA B CA    
6733  C C     . ALA E 26  ? 2.55039 1.12297 0.75818 -0.46597 -0.00503 0.17045  26  ALA B C     
6734  O O     . ALA E 26  ? 2.57043 1.15174 0.77097 -0.47287 -0.00801 0.18269  26  ALA B O     
6735  C CB    . ALA E 26  ? 2.52964 1.07017 0.74105 -0.44725 -0.03510 0.15817  26  ALA B CB    
6736  N N     . SER E 27  ? 2.51647 1.02923 0.79900 -0.24472 -0.32648 0.13992  27  SER B N     
6737  C CA    . SER E 27  ? 2.48761 0.99465 0.73343 -0.26017 -0.31743 0.14201  27  SER B CA    
6738  C C     . SER E 27  ? 2.50641 1.03548 0.74203 -0.26374 -0.32894 0.14706  27  SER B C     
6739  O O     . SER E 27  ? 2.63044 1.15942 0.83596 -0.27618 -0.32464 0.15144  27  SER B O     
6740  C CB    . SER E 27  ? 2.49052 0.98073 0.72140 -0.26871 -0.29783 0.13032  27  SER B CB    
6741  O OG    . SER E 27  ? 2.47927 0.97838 0.71436 -0.26914 -0.29868 0.12216  27  SER B OG    
6742  N N     . GLN E 28  ? 2.48166 1.03205 0.74102 -0.25352 -0.34251 0.14629  28  GLN B N     
6743  C CA    . GLN E 28  ? 2.49750 1.07570 0.74956 -0.25527 -0.35368 0.15181  28  GLN B CA    
6744  C C     . GLN E 28  ? 2.47222 1.07156 0.75517 -0.23840 -0.37132 0.15813  28  GLN B C     
6745  O O     . GLN E 28  ? 2.47389 1.06377 0.78082 -0.22749 -0.37425 0.15798  28  GLN B O     
6746  C CB    . GLN E 28  ? 2.49640 1.08419 0.74115 -0.26330 -0.34798 0.14138  28  GLN B CB    
6747  C CG    . GLN E 28  ? 2.50784 1.06841 0.73165 -0.27609 -0.32730 0.13112  28  GLN B CG    
6748  C CD    . GLN E 28  ? 2.50742 1.07666 0.72463 -0.28390 -0.32091 0.12069  28  GLN B CD    
6749  O OE1   . GLN E 28  ? 2.50358 1.10296 0.73115 -0.28073 -0.33286 0.12140  28  GLN B OE1   
6750  N NE2   . GLN E 28  ? 2.54931 1.09359 0.74989 -0.29365 -0.30101 0.11076  28  GLN B NE2   
6751  N N     . SER E 29  ? 2.48008 1.11034 0.76257 -0.23618 -0.38244 0.16350  29  SER B N     
6752  C CA    . SER E 29  ? 2.45380 1.10667 0.76713 -0.21921 -0.39767 0.16830  29  SER B CA    
6753  C C     . SER E 29  ? 2.43132 1.08492 0.77334 -0.21228 -0.39723 0.15571  29  SER B C     
6754  O O     . SER E 29  ? 2.44016 1.10302 0.77770 -0.21886 -0.39286 0.14707  29  SER B O     
6755  C CB    . SER E 29  ? 2.47237 1.16328 0.77828 -0.21756 -0.40868 0.17735  29  SER B CB    
6756  O OG    . SER E 29  ? 2.45763 1.16870 0.78782 -0.20022 -0.42256 0.18683  29  SER B OG    
6757  N N     . VAL E 30  ? 2.41155 1.05622 0.78275 -0.19937 -0.40135 0.15451  30  VAL B N     
6758  C CA    . VAL E 30  ? 2.33651 0.98706 0.73995 -0.18940 -0.40418 0.14469  30  VAL B CA    
6759  C C     . VAL E 30  ? 2.31965 0.99836 0.74861 -0.17445 -0.41948 0.15127  30  VAL B C     
6760  O O     . VAL E 30  ? 2.28248 0.96616 0.74194 -0.16401 -0.42328 0.14461  30  VAL B O     
6761  C CB    . VAL E 30  ? 2.31010 0.93393 0.73012 -0.18538 -0.39714 0.13707  30  VAL B CB    
6762  C CG1   . VAL E 30  ? 2.32751 0.92543 0.72205 -0.19878 -0.38052 0.13140  30  VAL B CG1   
6763  C CG2   . VAL E 30  ? 2.30812 0.92754 0.74003 -0.17677 -0.40382 0.14531  30  VAL B CG2   
6764  N N     . SER E 31  ? 2.34720 1.04538 0.76377 -0.17274 -0.42759 0.16459  31  SER B N     
6765  C CA    . SER E 31  ? 2.33735 1.05810 0.77529 -0.15693 -0.44049 0.17407  31  SER B CA    
6766  C C     . SER E 31  ? 2.36614 1.06107 0.82227 -0.14969 -0.43933 0.17269  31  SER B C     
6767  O O     . SER E 31  ? 2.40692 1.07601 0.84631 -0.15740 -0.43186 0.17389  31  SER B O     
6768  C CB    . SER E 31  ? 2.31040 1.06254 0.77081 -0.14918 -0.44729 0.16923  31  SER B CB    
6769  O OG    . SER E 31  ? 2.30564 1.07695 0.78373 -0.13384 -0.45950 0.17869  31  SER B OG    
6770  N N     . SER E 32  ? 2.40063 1.10241 0.88969 -0.13623 -0.44549 0.16944  32  SER B N     
6771  C CA    . SER E 32  ? 2.37998 1.05876 0.88644 -0.13167 -0.44292 0.16481  32  SER B CA    
6772  C C     . SER E 32  ? 2.36064 1.03576 0.89431 -0.12844 -0.44006 0.14914  32  SER B C     
6773  O O     . SER E 32  ? 2.31144 0.97491 0.86549 -0.12292 -0.43925 0.14374  32  SER B O     
6774  C CB    . SER E 32  ? 2.38259 1.06799 0.90184 -0.11891 -0.45160 0.17539  32  SER B CB    
6775  O OG    . SER E 32  ? 2.57991 1.26279 1.07303 -0.12187 -0.45192 0.19029  32  SER B OG    
6776  N N     . ALA E 33  ? 2.29682 0.98044 0.82888 -0.13307 -0.43711 0.14136  33  ALA B N     
6777  C CA    . ALA E 33  ? 2.16977 0.85161 0.72786 -0.12869 -0.43452 0.12758  33  ALA B CA    
6778  C C     . ALA E 33  ? 2.30524 0.95780 0.85750 -0.13553 -0.42268 0.11933  33  ALA B C     
6779  O O     . ALA E 33  ? 2.30075 0.94287 0.84138 -0.14352 -0.41279 0.11175  33  ALA B O     
6780  C CB    . ALA E 33  ? 2.16444 0.86463 0.72142 -0.13154 -0.43421 0.12268  33  ALA B CB    
6781  N N     . VAL E 34  ? 2.26903 0.90966 0.82646 -0.13283 -0.42280 0.12204  34  VAL B N     
6782  C CA    . VAL E 34  ? 2.24047 0.86009 0.79768 -0.13693 -0.41260 0.11512  34  VAL B CA    
6783  C C     . VAL E 34  ? 2.20339 0.82778 0.79611 -0.12600 -0.41634 0.10747  34  VAL B C     
6784  O O     . VAL E 34  ? 2.20302 0.83867 0.81191 -0.11748 -0.42597 0.11209  34  VAL B O     
6785  C CB    . VAL E 34  ? 2.23741 0.84247 0.77006 -0.14466 -0.40843 0.12444  34  VAL B CB    
6786  C CG1   . VAL E 34  ? 2.19380 0.78512 0.73385 -0.14589 -0.39988 0.11858  34  VAL B CG1   
6787  C CG2   . VAL E 34  ? 2.24523 0.84284 0.74259 -0.15727 -0.40130 0.12859  34  VAL B CG2   
6788  N N     . ALA E 35  ? 2.19780 0.81533 0.80234 -0.12579 -0.40823 0.09582  35  ALA B N     
6789  C CA    . ALA E 35  ? 2.11847 0.74199 0.75522 -0.11694 -0.41026 0.08760  35  ALA B CA    
6790  C C     . ALA E 35  ? 2.06491 0.67770 0.69848 -0.12114 -0.40014 0.08445  35  ALA B C     
6791  O O     . ALA E 35  ? 2.07160 0.67213 0.68433 -0.12875 -0.38880 0.08355  35  ALA B O     
6792  C CB    . ALA E 35  ? 2.08436 0.71688 0.74440 -0.11010 -0.41078 0.07637  35  ALA B CB    
6793  N N     . TRP E 36  ? 2.08801 0.70761 0.74251 -0.11604 -0.40361 0.08307  36  TRP B N     
6794  C CA    . TRP E 36  ? 2.09536 0.71206 0.75195 -0.11892 -0.39530 0.08132  36  TRP B CA    
6795  C C     . TRP E 36  ? 2.03310 0.66374 0.72196 -0.11090 -0.39460 0.06938  36  TRP B C     
6796  O O     . TRP E 36  ? 1.99360 0.63660 0.70715 -0.10294 -0.40385 0.06496  36  TRP B O     
6797  C CB    . TRP E 36  ? 2.10369 0.71791 0.75561 -0.12137 -0.39922 0.09125  36  TRP B CB    
6798  C CG    . TRP E 36  ? 2.15908 0.75921 0.77842 -0.12990 -0.39770 0.10359  36  TRP B CG    
6799  C CD1   . TRP E 36  ? 2.15528 0.75383 0.76223 -0.12928 -0.40583 0.11253  36  TRP B CD1   
6800  C CD2   . TRP E 36  ? 2.20025 0.78799 0.79567 -0.13986 -0.38695 0.10905  36  TRP B CD2   
6801  N NE1   . TRP E 36  ? 2.18407 0.76939 0.76043 -0.13851 -0.40116 0.12265  36  TRP B NE1   
6802  C CE2   . TRP E 36  ? 2.19951 0.77718 0.76838 -0.14549 -0.38949 0.12035  36  TRP B CE2   
6803  C CE3   . TRP E 36  ? 2.22291 0.80914 0.81714 -0.14404 -0.37474 0.10614  36  TRP B CE3   
6804  C CZ2   . TRP E 36  ? 2.29925 0.86382 0.84089 -0.15578 -0.38058 0.12777  36  TRP B CZ2   
6805  C CZ3   . TRP E 36  ? 2.26236 0.83644 0.82986 -0.15392 -0.36539 0.11409  36  TRP B CZ3   
6806  C CH2   . TRP E 36  ? 2.31801 0.88056 0.85956 -0.16008 -0.36846 0.12425  36  TRP B CH2   
6807  N N     . TYR E 37  ? 2.01094 0.64151 0.69958 -0.11273 -0.38299 0.06517  37  TYR B N     
6808  C CA    . TYR E 37  ? 1.96107 0.60679 0.67767 -0.10528 -0.37986 0.05446  37  TYR B CA    
6809  C C     . TYR E 37  ? 1.93813 0.59101 0.65893 -0.10756 -0.37252 0.05774  37  TYR B C     
6810  O O     . TYR E 37  ? 1.98366 0.62636 0.68190 -0.11556 -0.36567 0.06682  37  TYR B O     
6811  C CB    . TYR E 37  ? 1.93176 0.57327 0.64434 -0.10312 -0.37041 0.04636  37  TYR B CB    
6812  C CG    . TYR E 37  ? 1.90920 0.54341 0.61685 -0.10208 -0.37634 0.04407  37  TYR B CG    
6813  C CD1   . TYR E 37  ? 1.91875 0.56505 0.65264 -0.09417 -0.38700 0.03819  37  TYR B CD1   
6814  C CD2   . TYR E 37  ? 1.94454 0.56163 0.62148 -0.10951 -0.37088 0.04873  37  TYR B CD2   
6815  C CE1   . TYR E 37  ? 1.88731 0.53007 0.61815 -0.09311 -0.39187 0.03796  37  TYR B CE1   
6816  C CE2   . TYR E 37  ? 1.98718 0.60080 0.65963 -0.10940 -0.37601 0.04838  37  TYR B CE2   
6817  C CZ    . TYR E 37  ? 1.92240 0.54979 0.62261 -0.10086 -0.38666 0.04358  37  TYR B CZ    
6818  O OH    . TYR E 37  ? 1.93056 0.55844 0.62714 -0.10069 -0.39131 0.04495  37  TYR B OH    
6819  N N     . GLN E 38  ? 1.86240 0.53419 0.61252 -0.10096 -0.37395 0.05118  38  GLN B N     
6820  C CA    . GLN E 38  ? 1.87899 0.56159 0.63612 -0.10251 -0.36584 0.05465  38  GLN B CA    
6821  C C     . GLN E 38  ? 1.87284 0.57005 0.64569 -0.09538 -0.35583 0.04673  38  GLN B C     
6822  O O     . GLN E 38  ? 1.86411 0.57356 0.65990 -0.08718 -0.36050 0.03626  38  GLN B O     
6823  C CB    . GLN E 38  ? 1.90079 0.59453 0.67713 -0.10203 -0.37486 0.05643  38  GLN B CB    
6824  C CG    . GLN E 38  ? 1.86006 0.56843 0.64880 -0.10299 -0.36730 0.05923  38  GLN B CG    
6825  C CD    . GLN E 38  ? 1.91815 0.63359 0.72155 -0.10435 -0.37610 0.06133  38  GLN B CD    
6826  O OE1   . GLN E 38  ? 1.98535 0.69229 0.77537 -0.11254 -0.37471 0.07120  38  GLN B OE1   
6827  N NE2   . GLN E 38  ? 1.88904 0.61889 0.71863 -0.09688 -0.38474 0.05200  38  GLN B NE2   
6828  N N     . GLN E 39  ? 1.82659 0.52408 0.58816 -0.09782 -0.34141 0.05232  39  GLN B N     
6829  C CA    . GLN E 39  ? 1.79743 0.51028 0.57317 -0.08970 -0.32992 0.04717  39  GLN B CA    
6830  C C     . GLN E 39  ? 1.78286 0.51473 0.57324 -0.08970 -0.32280 0.05476  39  GLN B C     
6831  O O     . GLN E 39  ? 1.81825 0.54382 0.59213 -0.09755 -0.31604 0.06603  39  GLN B O     
6832  C CB    . GLN E 39  ? 1.83050 0.52812 0.58020 -0.09014 -0.31542 0.04739  39  GLN B CB    
6833  C CG    . GLN E 39  ? 1.78960 0.50270 0.55359 -0.07957 -0.30260 0.04210  39  GLN B CG    
6834  C CD    . GLN E 39  ? 1.81150 0.50667 0.54860 -0.07870 -0.28752 0.04041  39  GLN B CD    
6835  O OE1   . GLN E 39  ? 1.79293 0.49156 0.53618 -0.06958 -0.28060 0.03206  39  GLN B OE1   
6836  N NE2   . GLN E 39  ? 1.87505 0.54973 0.58026 -0.08849 -0.28129 0.04824  39  GLN B NE2   
6837  N N     . LYS E 40  ? 1.64732 0.57838 0.66472 0.04683  -0.18610 0.04772  40  LYS B N     
6838  C CA    . LYS E 40  ? 1.60331 0.54790 0.63631 0.03782  -0.17797 0.05158  40  LYS B CA    
6839  C C     . LYS E 40  ? 1.56852 0.57492 0.65948 0.03778  -0.15217 0.05541  40  LYS B C     
6840  O O     . LYS E 40  ? 1.55445 0.59737 0.67815 0.05140  -0.14379 0.05360  40  LYS B O     
6841  C CB    . LYS E 40  ? 1.64322 0.57741 0.66819 0.05059  -0.19148 0.04613  40  LYS B CB    
6842  C CG    . LYS E 40  ? 1.66038 0.53263 0.63074 0.04501  -0.21713 0.04471  40  LYS B CG    
6843  C CD    . LYS E 40  ? 1.63455 0.49502 0.59466 0.06327  -0.23362 0.03653  40  LYS B CD    
6844  C CE    . LYS E 40  ? 1.84325 0.64019 0.74881 0.05954  -0.26219 0.03475  40  LYS B CE    
6845  N NZ    . LYS E 40  ? 1.88390 0.66608 0.77576 0.08030  -0.28078 0.02478  40  LYS B NZ    
6846  N N     . PRO E 41  ? 1.53333 0.55366 0.63997 0.02298  -0.13984 0.06123  41  PRO B N     
6847  C CA    . PRO E 41  ? 1.47494 0.55130 0.63552 0.02058  -0.11588 0.06563  41  PRO B CA    
6848  C C     . PRO E 41  ? 1.54612 0.66974 0.75240 0.03859  -0.10812 0.06384  41  PRO B C     
6849  O O     . PRO E 41  ? 1.55332 0.67106 0.75435 0.04859  -0.11698 0.06035  41  PRO B O     
6850  C CB    . PRO E 41  ? 1.48534 0.56246 0.65008 0.00386  -0.10841 0.07094  41  PRO B CB    
6851  C CG    . PRO E 41  ? 1.54939 0.57109 0.66185 -0.00624 -0.12594 0.07116  41  PRO B CG    
6852  C CD    . PRO E 41  ? 1.56452 0.55291 0.64418 0.00850  -0.14749 0.06441  41  PRO B CD    
6853  N N     . GLY E 42  ? 1.46639 0.63736 0.71825 0.04261  -0.09184 0.06681  42  GLY B N     
6854  C CA    . GLY E 42  ? 1.44697 0.66670 0.74674 0.05789  -0.08319 0.06753  42  GLY B CA    
6855  C C     . GLY E 42  ? 1.51235 0.72461 0.80097 0.07676  -0.09510 0.06190  42  GLY B C     
6856  O O     . GLY E 42  ? 1.54709 0.79991 0.87442 0.09039  -0.08824 0.06300  42  GLY B O     
6857  N N     . LYS E 43  ? 1.48856 0.64980 0.72517 0.07812  -0.11332 0.05620  43  LYS B N     
6858  C CA    . LYS E 43  ? 1.49481 0.64540 0.71750 0.09670  -0.12623 0.04986  43  LYS B CA    
6859  C C     . LYS E 43  ? 1.47143 0.59665 0.66789 0.09690  -0.13472 0.04761  43  LYS B C     
6860  O O     . LYS E 43  ? 1.53369 0.63588 0.70893 0.08194  -0.13499 0.04985  43  LYS B O     
6861  C CB    . LYS E 43  ? 1.54845 0.66007 0.73301 0.10298  -0.14448 0.04338  43  LYS B CB    
6862  C CG    . LYS E 43  ? 1.63224 0.78230 0.85460 0.10719  -0.13313 0.04580  43  LYS B CG    
6863  C CD    . LYS E 43  ? 1.64561 0.78598 0.85586 0.12278  -0.14465 0.03935  43  LYS B CD    
6864  C CE    . LYS E 43  ? 1.66266 0.86108 0.92890 0.12679  -0.12544 0.04487  43  LYS B CE    
6865  N NZ    . LYS E 43  ? 1.86981 1.07345 1.13659 0.14363  -0.13127 0.03979  43  LYS B NZ    
6866  N N     . ALA E 44  ? 1.49735 0.62976 0.69774 0.11425  -0.14066 0.04361  44  ALA B N     
6867  C CA    . ALA E 44  ? 1.47874 0.59301 0.66035 0.11643  -0.14805 0.04165  44  ALA B CA    
6868  C C     . ALA E 44  ? 1.59965 0.64713 0.71740 0.11165  -0.17026 0.03619  44  ALA B C     
6869  O O     . ALA E 44  ? 1.63362 0.65156 0.72388 0.11324  -0.18300 0.03234  44  ALA B O     
6870  C CB    . ALA E 44  ? 1.47488 0.61516 0.67849 0.13654  -0.14906 0.03923  44  ALA B CB    
6871  N N     . PRO E 45  ? 1.54116 0.56392 0.63514 0.10553  -0.17592 0.03632  45  PRO B N     
6872  C CA    . PRO E 45  ? 1.59617 0.55570 0.63084 0.10042  -0.19774 0.03263  45  PRO B CA    
6873  C C     . PRO E 45  ? 1.69555 0.63417 0.70952 0.11919  -0.21622 0.02468  45  PRO B C     
6874  O O     . PRO E 45  ? 1.68152 0.65301 0.72424 0.13541  -0.21152 0.02243  45  PRO B O     
6875  C CB    . PRO E 45  ? 1.68108 0.62986 0.70496 0.08940  -0.19492 0.03602  45  PRO B CB    
6876  C CG    . PRO E 45  ? 1.61401 0.61678 0.68877 0.08400  -0.17066 0.04194  45  PRO B CG    
6877  C CD    . PRO E 45  ? 1.56723 0.61764 0.68732 0.09970  -0.16193 0.04116  45  PRO B CD    
6878  N N     . LYS E 46  ? 1.66719 0.55038 0.63114 0.11643  -0.23796 0.02106  46  LYS B N     
6879  C CA    . LYS E 46  ? 1.65108 0.50498 0.58763 0.13297  -0.25919 0.01285  46  LYS B CA    
6880  C C     . LYS E 46  ? 1.79656 0.59585 0.68468 0.12718  -0.27916 0.01186  46  LYS B C     
6881  O O     . LYS E 46  ? 1.85391 0.62105 0.71464 0.10829  -0.28320 0.01734  46  LYS B O     
6882  C CB    . LYS E 46  ? 1.69694 0.53523 0.62028 0.13812  -0.26997 0.00869  46  LYS B CB    
6883  C CG    . LYS E 46  ? 1.69969 0.59223 0.67070 0.14731  -0.25180 0.00891  46  LYS B CG    
6884  C CD    . LYS E 46  ? 1.76127 0.63419 0.71401 0.15856  -0.26699 0.00192  46  LYS B CD    
6885  C CE    . LYS E 46  ? 1.69532 0.61788 0.69079 0.16885  -0.25102 0.00183  46  LYS B CE    
6886  N NZ    . LYS E 46  ? 1.67093 0.64307 0.70797 0.18234  -0.23567 0.00278  46  LYS B NZ    
6887  N N     . LEU E 47  ? 1.78622 0.57531 0.66418 0.14333  -0.29174 0.00553  47  LEU B N     
6888  C CA    . LEU E 47  ? 1.82262 0.56309 0.65824 0.13953  -0.31070 0.00471  47  LEU B CA    
6889  C C     . LEU E 47  ? 1.97007 0.65422 0.75876 0.13653  -0.33591 0.00228  47  LEU B C     
6890  O O     . LEU E 47  ? 1.96223 0.63771 0.74367 0.15247  -0.34936 -0.00535 47  LEU B O     
6891  C CB    . LEU E 47  ? 1.81198 0.56459 0.65692 0.15847  -0.31491 -0.00102 47  LEU B CB    
6892  C CG    . LEU E 47  ? 1.88488 0.58881 0.68810 0.15758  -0.33580 -0.00272 47  LEU B CG    
6893  C CD1   . LEU E 47  ? 1.88335 0.57480 0.67553 0.13697  -0.32925 0.00539  47  LEU B CD1   
6894  C CD2   . LEU E 47  ? 1.87906 0.60451 0.70000 0.17629  -0.33616 -0.00769 47  LEU B CD2   
6895  N N     . LEU E 48  ? 2.04708 0.69037 0.80186 0.11713  -0.34445 0.00884  48  LEU B N     
6896  C CA    . LEU E 48  ? 1.99095 0.57787 0.70061 0.11118  -0.36987 0.00917  48  LEU B CA    
6897  C C     . LEU E 48  ? 2.07361 0.61721 0.74720 0.11186  -0.39010 0.00867  48  LEU B C     
6898  O O     . LEU E 48  ? 2.09419 0.60383 0.74173 0.12227  -0.41379 0.00300  48  LEU B O     
6899  C CB    . LEU E 48  ? 2.02393 0.59373 0.72039 0.08650  -0.36593 0.01959  48  LEU B CB    
6900  C CG    . LEU E 48  ? 2.04149 0.65119 0.77147 0.07737  -0.34261 0.02401  48  LEU B CG    
6901  C CD1   . LEU E 48  ? 2.04129 0.62794 0.75173 0.05112  -0.33937 0.03569  48  LEU B CD1   
6902  C CD2   . LEU E 48  ? 1.92520 0.54141 0.66324 0.08558  -0.34710 0.01960  48  LEU B CD2   
6903  N N     . ILE E 49  ? 2.13375 0.67931 0.80673 0.10145  -0.38099 0.01437  49  ILE B N     
6904  C CA    . ILE E 49  ? 2.12968 0.63231 0.76684 0.09754  -0.39853 0.01646  49  ILE B CA    
6905  C C     . ILE E 49  ? 2.09647 0.62768 0.75475 0.10538  -0.38629 0.01433  49  ILE B C     
6906  O O     . ILE E 49  ? 2.03620 0.60819 0.72643 0.10050  -0.36277 0.01735  49  ILE B O     
6907  C CB    . ILE E 49  ? 2.15192 0.61751 0.75798 0.07197  -0.40250 0.02846  49  ILE B CB    
6908  C CG1   . ILE E 49  ? 2.16032 0.60226 0.75042 0.06189  -0.41251 0.03254  49  ILE B CG1   
6909  C CG2   . ILE E 49  ? 2.19428 0.61363 0.76246 0.06927  -0.42299 0.03098  49  ILE B CG2   
6910  C CD1   . ILE E 49  ? 2.21788 0.61936 0.77944 0.07162  -0.44123 0.02779  49  ILE B CD1   
6911  N N     . TYR E 50  ? 2.12282 0.63265 0.76411 0.11767  -0.40313 0.00926  50  TYR B N     
6912  C CA    . TYR E 50  ? 2.16757 0.69258 0.81982 0.12374  -0.39736 0.00810  50  TYR B CA    
6913  C C     . TYR E 50  ? 2.23870 0.70878 0.84607 0.11834  -0.42037 0.01065  50  TYR B C     
6914  O O     . TYR E 50  ? 2.30174 0.72858 0.87629 0.11704  -0.44260 0.01058  50  TYR B O     
6915  C CB    . TYR E 50  ? 2.08551 0.64774 0.76959 0.14803  -0.39393 -0.00128 50  TYR B CB    
6916  C CG    . TYR E 50  ? 2.10328 0.63303 0.76260 0.16256  -0.41874 -0.00872 50  TYR B CG    
6917  C CD1   . TYR E 50  ? 2.12778 0.65063 0.78263 0.16706  -0.42599 -0.01233 50  TYR B CD1   
6918  C CD2   . TYR E 50  ? 2.12682 0.63141 0.76646 0.17180  -0.43593 -0.01223 50  TYR B CD2   
6919  C CE1   . TYR E 50  ? 2.19918 0.69136 0.83085 0.18080  -0.44975 -0.01971 50  TYR B CE1   
6920  C CE2   . TYR E 50  ? 2.18750 0.66211 0.80491 0.18560  -0.45944 -0.01940 50  TYR B CE2   
6921  C CZ    . TYR E 50  ? 2.20759 0.67599 0.82095 0.19030  -0.46646 -0.02338 50  TYR B CZ    
6922  O OH    . TYR E 50  ? 2.20230 0.64110 0.79394 0.20486  -0.49060 -0.03131 50  TYR B OH    
6923  N N     . SER E 51  ? 2.18990 0.66091 0.79593 0.11528  -0.41621 0.01329  51  SER B N     
6924  C CA    . SER E 51  ? 2.28878 0.70861 0.85279 0.10860  -0.43669 0.01724  51  SER B CA    
6925  C C     . SER E 51  ? 2.34781 0.72194 0.87424 0.08720  -0.44768 0.02736  51  SER B C     
6926  O O     . SER E 51  ? 2.33225 0.65897 0.82310 0.08555  -0.47224 0.02921  51  SER B O     
6927  C CB    . SER E 51  ? 2.27797 0.67687 0.82873 0.12763  -0.45947 0.00885  51  SER B CB    
6928  O OG    . SER E 51  ? 2.18205 0.62390 0.76837 0.14783  -0.45008 0.00034  51  SER B OG    
6929  N N     . ALA E 52  ? 2.39766 0.78837 0.93490 0.07129  -0.42974 0.03420  52  ALA B N     
6930  C CA    . ALA E 52  ? 2.34344 0.70094 0.85196 0.04743  -0.43310 0.04659  52  ALA B CA    
6931  C C     . ALA E 52  ? 2.33647 0.65865 0.82128 0.04356  -0.45311 0.04881  52  ALA B C     
6932  O O     . ALA E 52  ? 2.35206 0.66421 0.82826 0.02534  -0.44943 0.05823  52  ALA B O     
6933  C CB    . ALA E 52  ? 2.36921 0.69153 0.84572 0.03583  -0.44183 0.05497  52  ALA B CB    
6934  N N     . SER E 53  ? 2.35618 0.66405 0.83453 0.06119  -0.47286 0.03984  53  SER B N     
6935  C CA    . SER E 53  ? 2.41410 0.68138 0.86559 0.05758  -0.49644 0.04224  53  SER B CA    
6936  C C     . SER E 53  ? 2.39783 0.67587 0.86244 0.07863  -0.50543 0.02970  53  SER B C     
6937  O O     . SER E 53  ? 2.43776 0.68760 0.88505 0.07610  -0.52310 0.03090  53  SER B O     
6938  C CB    . SER E 53  ? 2.49491 0.70739 0.90563 0.05362  -0.52405 0.04742  53  SER B CB    
6939  O OG    . SER E 53  ? 2.49722 0.70818 0.90973 0.07674  -0.53789 0.03516  53  SER B OG    
6940  N N     . SER E 54  ? 2.36790 0.68669 0.86339 0.09902  -0.49376 0.01844  54  SER B N     
6941  C CA    . SER E 54  ? 2.37208 0.69936 0.87732 0.12183  -0.50399 0.00604  54  SER B CA    
6942  C C     . SER E 54  ? 2.26798 0.64182 0.80926 0.12766  -0.48389 0.00176  54  SER B C     
6943  O O     . SER E 54  ? 2.20522 0.62126 0.77711 0.12248  -0.45762 0.00456  54  SER B O     
6944  C CB    . SER E 54  ? 2.32037 0.65926 0.83409 0.14138  -0.50692 -0.00252 54  SER B CB    
6945  O OG    . SER E 54  ? 2.38688 0.67894 0.86521 0.13657  -0.52842 0.00128  54  SER B OG    
6946  N N     . LEU E 55  ? 2.28214 0.64539 0.81811 0.13724  -0.49770 -0.00429 55  LEU B N     
6947  C CA    . LEU E 55  ? 2.32345 0.72341 0.88814 0.14219  -0.48277 -0.00782 55  LEU B CA    
6948  C C     . LEU E 55  ? 2.25822 0.70041 0.85445 0.16803  -0.47401 -0.01964 55  LEU B C     
6949  O O     . LEU E 55  ? 2.20881 0.63445 0.79277 0.18626  -0.49305 -0.02885 55  LEU B O     
6950  C CB    . LEU E 55  ? 2.35763 0.72319 0.89944 0.13797  -0.50270 -0.00741 55  LEU B CB    
6951  C CG    . LEU E 55  ? 2.33604 0.65696 0.84644 0.11317  -0.51554 0.00518  55  LEU B CG    
6952  C CD1   . LEU E 55  ? 2.39366 0.67459 0.87906 0.11770  -0.54457 0.00202  55  LEU B CD1   
6953  C CD2   . LEU E 55  ? 2.29772 0.64361 0.82644 0.09539  -0.49298 0.01390  55  LEU B CD2   
6954  N N     . TYR E 56  ? 2.10924 0.60634 0.74689 0.16928  -0.44543 -0.01864 56  TYR B N     
6955  C CA    . TYR E 56  ? 2.13894 0.68336 0.81273 0.19155  -0.43312 -0.02698 56  TYR B CA    
6956  C C     . TYR E 56  ? 2.18237 0.72536 0.85486 0.20638  -0.44339 -0.03536 56  TYR B C     
6957  O O     . TYR E 56  ? 2.21861 0.74154 0.87677 0.19686  -0.45044 -0.03332 56  TYR B O     
6958  C CB    . TYR E 56  ? 2.10999 0.71232 0.82963 0.18656  -0.40132 -0.02197 56  TYR B CB    
6959  C CG    . TYR E 56  ? 2.05663 0.71172 0.81770 0.20778  -0.38690 -0.02777 56  TYR B CG    
6960  C CD1   . TYR E 56  ? 2.03003 0.69547 0.79884 0.22136  -0.38863 -0.03116 56  TYR B CD1   
6961  C CD2   . TYR E 56  ? 1.98527 0.68070 0.77872 0.21378  -0.37142 -0.02877 56  TYR B CD2   
6962  C CE1   . TYR E 56  ? 2.00198 0.71749 0.81047 0.23978  -0.37493 -0.03453 56  TYR B CE1   
6963  C CE2   . TYR E 56  ? 1.82720 0.57294 0.66024 0.23259  -0.35747 -0.03220 56  TYR B CE2   
6964  C CZ    . TYR E 56  ? 1.86774 0.62379 0.70852 0.24529  -0.35911 -0.03465 56  TYR B CZ    
6965  O OH    . TYR E 56  ? 1.74377 0.54980 0.62411 0.26314  -0.34569 -0.03634 56  TYR B OH    
6966  N N     . SER E 57  ? 2.16137 0.72829 0.85069 0.23005  -0.44333 -0.04454 57  SER B N     
6967  C CA    . SER E 57  ? 2.17562 0.73832 0.85993 0.24746  -0.45568 -0.05426 57  SER B CA    
6968  C C     . SER E 57  ? 2.14619 0.72680 0.84505 0.23999  -0.44422 -0.05174 57  SER B C     
6969  O O     . SER E 57  ? 2.17972 0.80768 0.91607 0.23552  -0.41783 -0.04667 57  SER B O     
6970  C CB    . SER E 57  ? 2.13944 0.74118 0.85086 0.27300  -0.44818 -0.06234 57  SER B CB    
6971  O OG    . SER E 57  ? 2.28263 0.86620 0.97680 0.29260  -0.46793 -0.07370 57  SER B OG    
6972  N N     . GLY E 58  ? 2.19287 0.73479 0.86247 0.23862  -0.46544 -0.05501 58  GLY B N     
6973  C CA    . GLY E 58  ? 2.17022 0.72095 0.84777 0.23211  -0.45982 -0.05333 58  GLY B CA    
6974  C C     . GLY E 58  ? 2.23503 0.76295 0.89909 0.20429  -0.45890 -0.04157 58  GLY B C     
6975  O O     . GLY E 58  ? 2.34119 0.85564 0.99700 0.19824  -0.46594 -0.04071 58  GLY B O     
6976  N N     . VAL E 59  ? 2.24804 0.76463 0.90433 0.18763  -0.45446 -0.03276 59  VAL B N     
6977  C CA    . VAL E 59  ? 2.36151 0.86340 1.00926 0.16142  -0.44983 -0.02093 59  VAL B CA    
6978  C C     . VAL E 59  ? 2.52805 0.97332 1.13553 0.15435  -0.47945 -0.01981 59  VAL B C     
6979  O O     . VAL E 59  ? 2.51982 0.92727 1.09885 0.16414  -0.50511 -0.02542 59  VAL B O     
6980  C CB    . VAL E 59  ? 2.33239 0.83281 0.97814 0.14552  -0.43939 -0.01190 59  VAL B CB    
6981  C CG1   . VAL E 59  ? 2.38739 0.86106 1.01438 0.11876  -0.44049 0.00042  59  VAL B CG1   
6982  C CG2   . VAL E 59  ? 2.18492 0.74613 0.87654 0.15013  -0.40851 -0.01157 59  VAL B CG2   
6983  N N     . PRO E 60  ? 2.62470 1.06418 1.23100 0.13919  -0.47795 -0.01313 60  PRO B N     
6984  C CA    . PRO E 60  ? 2.69503 1.07983 1.26450 0.13004  -0.50688 -0.00972 60  PRO B CA    
6985  C C     . PRO E 60  ? 2.75293 1.09515 1.29108 0.11521  -0.52081 -0.00098 60  PRO B C     
6986  O O     . PRO E 60  ? 2.73325 1.08803 1.27798 0.10233  -0.50349 0.00686  60  PRO B O     
6987  C CB    . PRO E 60  ? 2.67621 1.07188 1.25733 0.11227  -0.49510 -0.00088 60  PRO B CB    
6988  C CG    . PRO E 60  ? 2.63628 1.09140 1.25982 0.12185  -0.46660 -0.00547 60  PRO B CG    
6989  C CD    . PRO E 60  ? 2.58223 1.06657 1.22342 0.13246  -0.45149 -0.00930 60  PRO B CD    
6990  N N     . SER E 61  ? 2.63761 0.92905 1.14188 0.11743  -0.55310 -0.00227 61  SER B N     
6991  C CA    . SER E 61  ? 2.62594 0.87472 1.09970 0.10501  -0.56913 0.00608  61  SER B CA    
6992  C C     . SER E 61  ? 2.65801 0.88299 1.11756 0.07596  -0.56934 0.02322  61  SER B C     
6993  O O     . SER E 61  ? 2.79359 0.97905 1.22555 0.06307  -0.58455 0.03257  61  SER B O     
6994  C CB    . SER E 61  ? 2.69093 0.89629 1.13664 0.11990  -0.60408 -0.00192 61  SER B CB    
6995  O OG    . SER E 61  ? 2.72508 0.90687 1.16033 0.11958  -0.62388 -0.00266 61  SER B OG    
6996  N N     . ARG E 62  ? 2.61720 0.86486 1.09495 0.06496  -0.55318 0.02840  62  ARG B N     
6997  C CA    . ARG E 62  ? 2.65024 0.88465 1.12001 0.03657  -0.54676 0.04556  62  ARG B CA    
6998  C C     . ARG E 62  ? 2.57420 0.83545 1.05653 0.02487  -0.51933 0.05225  62  ARG B C     
6999  O O     . ARG E 62  ? 2.51359 0.76198 0.98602 0.00149  -0.51396 0.06676  62  ARG B O     
7000  C CB    . ARG E 62  ? 2.66812 0.91916 1.15470 0.02845  -0.53800 0.04907  62  ARG B CB    
7001  C CG    . ARG E 62  ? 2.60399 0.91656 1.13213 0.03845  -0.50686 0.04122  62  ARG B CG    
7002  C CD    . ARG E 62  ? 2.62636 0.95377 1.17072 0.03163  -0.50030 0.04417  62  ARG B CD    
7003  N NE    . ARG E 62  ? 2.54052 0.92690 1.12556 0.03989  -0.47014 0.03827  62  ARG B NE    
7004  C CZ    . ARG E 62  ? 2.48218 0.89506 1.08634 0.06220  -0.46804 0.02530  62  ARG B CZ    
7005  N NH1   . ARG E 62  ? 2.50252 0.88909 1.08870 0.07923  -0.49406 0.01555  62  ARG B NH1   
7006  N NH2   . ARG E 62  ? 2.43241 0.90004 1.07540 0.06791  -0.43937 0.02221  62  ARG B NH2   
7007  N N     . PHE E 63  ? 2.61867 0.73904 0.92455 -0.04176 -0.59177 -0.02573 63  PHE B N     
7008  C CA    . PHE E 63  ? 2.62491 0.76330 0.92309 -0.06695 -0.55022 -0.01715 63  PHE B CA    
7009  C C     . PHE E 63  ? 2.60870 0.72782 0.88687 -0.07316 -0.55377 -0.01132 63  PHE B C     
7010  O O     . PHE E 63  ? 2.62457 0.73731 0.90650 -0.05104 -0.57195 -0.02148 63  PHE B O     
7011  C CB    . PHE E 63  ? 2.53549 0.71770 0.85846 -0.05807 -0.51463 -0.02965 63  PHE B CB    
7012  C CG    . PHE E 63  ? 2.55544 0.75867 0.89694 -0.05381 -0.50584 -0.03471 63  PHE B CG    
7013  C CD1   . PHE E 63  ? 2.50158 0.71468 0.83920 -0.07923 -0.47963 -0.02371 63  PHE B CD1   
7014  C CD2   . PHE E 63  ? 2.60322 0.81534 0.96502 -0.02337 -0.52487 -0.05051 63  PHE B CD2   
7015  C CE1   . PHE E 63  ? 2.46630 0.69832 0.82114 -0.07484 -0.47211 -0.02882 63  PHE B CE1   
7016  C CE2   . PHE E 63  ? 2.52076 0.75158 0.89925 -0.01839 -0.51772 -0.05571 63  PHE B CE2   
7017  C CZ    . PHE E 63  ? 2.47006 0.71095 0.84568 -0.04440 -0.49131 -0.04506 63  PHE B CZ    
7018  N N     . SER E 64  ? 2.61203 0.72070 0.86785 -0.10223 -0.53796 0.00486  64  SER B N     
7019  C CA    . SER E 64  ? 2.64744 0.74180 0.88562 -0.10795 -0.53640 0.00918  64  SER B CA    
7020  C C     . SER E 64  ? 2.59944 0.70959 0.82847 -0.13445 -0.49505 0.01878  64  SER B C     
7021  O O     . SER E 64  ? 2.58285 0.70075 0.80755 -0.15446 -0.47557 0.02868  64  SER B O     
7022  C CB    . SER E 64  ? 2.69550 0.74398 0.90751 -0.11101 -0.57622 0.01989  64  SER B CB    
7023  O OG    . SER E 64  ? 2.70541 0.73664 0.90053 -0.13363 -0.58409 0.03551  64  SER B OG    
7024  N N     . GLY E 65  ? 2.59233 0.70981 0.82108 -0.13238 -0.48137 0.01392  65  GLY B N     
7025  C CA    . GLY E 65  ? 2.57416 0.70045 0.79187 -0.15573 -0.44712 0.02253  65  GLY B CA    
7026  C C     . GLY E 65  ? 2.61604 0.71009 0.80588 -0.16396 -0.46126 0.03122  65  GLY B C     
7027  O O     . GLY E 65  ? 2.64097 0.71766 0.82878 -0.14628 -0.48971 0.02452  65  GLY B O     
7028  N N     . SER E 66  ? 2.67832 0.76968 0.85153 -0.19001 -0.44016 0.04392  66  SER B N     
7029  C CA    . SER E 66  ? 2.64936 0.72499 0.80804 -0.19956 -0.44820 0.04790  66  SER B CA    
7030  C C     . SER E 66  ? 2.74643 0.84327 0.90666 -0.21743 -0.41061 0.04897  66  SER B C     
7031  O O     . SER E 66  ? 2.70501 0.83209 0.88090 -0.22723 -0.37864 0.04827  66  SER B O     
7032  C CB    . SER E 66  ? 2.79810 0.86552 0.95393 -0.21338 -0.46703 0.05542  66  SER B CB    
7033  O OG    . SER E 66  ? 2.93404 0.98429 1.07461 -0.22129 -0.47618 0.05917  66  SER B OG    
7034  N N     . ARG E 67  ? 2.83726 0.91665 0.98134 -0.21975 -0.41593 0.04976  67  ARG B N     
7035  C CA    . ARG E 67  ? 2.81838 0.91151 0.96058 -0.23589 -0.38581 0.05050  67  ARG B CA    
7036  C C     . ARG E 67  ? 2.96466 1.04388 1.09372 -0.24888 -0.39536 0.05621  67  ARG B C     
7037  O O     . ARG E 67  ? 2.97886 1.02840 1.09306 -0.23986 -0.42751 0.05751  67  ARG B O     
7038  C CB    . ARG E 67  ? 2.68959 0.77254 0.82117 -0.22425 -0.38007 0.04434  67  ARG B CB    
7039  C CG    . ARG E 67  ? 2.84025 0.93431 0.96850 -0.24090 -0.35138 0.04472  67  ARG B CG    
7040  C CD    . ARG E 67  ? 2.83870 0.94785 0.97722 -0.22883 -0.34445 0.02951  67  ARG B CD    
7041  N NE    . ARG E 67  ? 2.80344 0.91786 0.93458 -0.24490 -0.31885 0.03064  67  ARG B NE    
7042  C CZ    . ARG E 67  ? 2.80838 0.91136 0.92693 -0.24429 -0.32487 0.02604  67  ARG B CZ    
7043  N NH1   . ARG E 67  ? 2.82955 0.91508 0.94114 -0.22886 -0.35451 0.02042  67  ARG B NH1   
7044  N NH2   . ARG E 67  ? 2.91214 1.02101 1.02501 -0.25882 -0.30106 0.02643  67  ARG B NH2   
7045  N N     . SER E 68  ? 3.08835 1.18890 1.22351 -0.26893 -0.36752 0.05897  68  SER B N     
7046  C CA    . SER E 68  ? 3.10520 1.19285 1.22587 -0.28082 -0.37083 0.06311  68  SER B CA    
7047  C C     . SER E 68  ? 3.12655 1.23262 1.25071 -0.29202 -0.33610 0.06043  68  SER B C     
7048  O O     . SER E 68  ? 3.09903 1.23652 1.24238 -0.30559 -0.30951 0.06127  68  SER B O     
7049  C CB    . SER E 68  ? 3.07478 1.16780 1.19995 -0.29491 -0.37948 0.07048  68  SER B CB    
7050  O OG    . SER E 68  ? 3.10666 1.18028 1.21443 -0.30295 -0.38991 0.07454  68  SER B OG    
7051  N N     . GLY E 69  ? 3.04079 1.12673 1.14682 -0.28473 -0.33738 0.05640  69  GLY B N     
7052  C CA    . GLY E 69  ? 3.00385 1.10164 1.10954 -0.29396 -0.30800 0.05316  69  GLY B CA    
7053  C C     . GLY E 69  ? 3.01690 1.14626 1.14542 -0.29436 -0.28128 0.04908  69  GLY B C     
7054  O O     . GLY E 69  ? 3.03666 1.16200 1.16421 -0.28129 -0.28344 0.04462  69  GLY B O     
7055  N N     . THR E 70  ? 2.91457 1.07579 1.06436 -0.30908 -0.25562 0.05028  70  THR B N     
7056  C CA    . THR E 70  ? 2.84770 1.04233 1.02328 -0.31046 -0.22976 0.04677  70  THR B CA    
7057  C C     . THR E 70  ? 2.82553 1.04242 1.02346 -0.31120 -0.23099 0.04962  70  THR B C     
7058  O O     . THR E 70  ? 2.75692 1.00365 0.97858 -0.31280 -0.20938 0.04705  70  THR B O     
7059  C CB    . THR E 70  ? 2.73225 0.94653 0.91670 -0.32446 -0.19933 0.04457  70  THR B CB    
7060  O OG1   . THR E 70  ? 2.71706 0.93629 0.90409 -0.33679 -0.19832 0.04897  70  THR B OG1   
7061  C CG2   . THR E 70  ? 2.73202 0.92036 0.89058 -0.32257 -0.20024 0.04131  70  THR B CG2   
7062  N N     . ASP E 71  ? 2.80467 1.00508 0.99392 -0.30902 -0.25785 0.05460  71  ASP B N     
7063  C CA    . ASP E 71  ? 2.80065 1.01664 1.00557 -0.31143 -0.26300 0.05802  71  ASP B CA    
7064  C C     . ASP E 71  ? 2.79779 0.99560 0.99681 -0.29365 -0.28892 0.05683  71  ASP B C     
7065  O O     . ASP E 71  ? 2.77185 0.93837 0.95220 -0.28520 -0.32111 0.05901  71  ASP B O     
7066  C CB    . ASP E 71  ? 2.88763 1.09615 1.08524 -0.32323 -0.27650 0.06475  71  ASP B CB    
7067  C CG    . ASP E 71  ? 2.91333 1.14220 1.12712 -0.33079 -0.27663 0.06862  71  ASP B CG    
7068  O OD1   . ASP E 71  ? 2.90491 1.16633 1.13956 -0.34184 -0.24923 0.06809  71  ASP B OD1   
7069  O OD2   . ASP E 71  ? 2.91417 1.12502 1.11929 -0.32512 -0.30547 0.07181  71  ASP B OD2   
7070  N N     . PHE E 72  ? 2.80430 1.02119 1.02001 -0.28721 -0.27584 0.05306  72  PHE B N     
7071  C CA    . PHE E 72  ? 2.73873 0.94030 0.95080 -0.26852 -0.29782 0.05071  72  PHE B CA    
7072  C C     . PHE E 72  ? 2.70833 0.92167 0.93296 -0.27088 -0.30349 0.05339  72  PHE B C     
7073  O O     . PHE E 72  ? 2.70487 0.95024 0.94983 -0.28236 -0.27736 0.05366  72  PHE B O     
7074  C CB    . PHE E 72  ? 2.66589 0.87600 0.88424 -0.25739 -0.28146 0.04411  72  PHE B CB    
7075  C CG    . PHE E 72  ? 2.65158 0.84727 0.85504 -0.25422 -0.27817 0.04106  72  PHE B CG    
7076  C CD1   . PHE E 72  ? 2.65018 0.86178 0.85790 -0.26950 -0.25103 0.04074  72  PHE B CD1   
7077  C CD2   . PHE E 72  ? 2.62258 0.79076 0.81027 -0.23454 -0.30376 0.03677  72  PHE B CD2   
7078  C CE1   . PHE E 72  ? 2.65292 0.84769 0.84356 -0.26702 -0.24976 0.03785  72  PHE B CE1   
7079  C CE2   . PHE E 72  ? 2.59829 0.77483 0.79044 -0.22988 -0.29960 0.02608  72  PHE B CE2   
7080  C CZ    . PHE E 72  ? 2.60762 0.78767 0.79230 -0.24720 -0.27399 0.02977  72  PHE B CZ    
7081  N N     . THR E 73  ? 2.70188 0.88832 0.91455 -0.25962 -0.33906 0.05504  73  THR B N     
7082  C CA    . THR E 73  ? 2.73734 0.92836 0.95784 -0.26049 -0.34994 0.05731  73  THR B CA    
7083  C C     . THR E 73  ? 2.69566 0.86552 0.91168 -0.23653 -0.37674 0.05292  73  THR B C     
7084  O O     . THR E 73  ? 2.75730 0.89636 0.95851 -0.22103 -0.40758 0.05142  73  THR B O     
7085  C CB    . THR E 73  ? 2.72885 0.90742 0.94010 -0.27378 -0.37121 0.06467  73  THR B CB    
7086  O OG1   . THR E 73  ? 2.70061 0.84094 0.89281 -0.26101 -0.41040 0.06544  73  THR B OG1   
7087  C CG2   . THR E 73  ? 2.64167 0.83807 0.85531 -0.29413 -0.34751 0.06821  73  THR B CG2   
7088  N N     . LEU E 74  ? 2.57404 0.75992 0.80358 -0.23215 -0.36684 0.05041  74  LEU B N     
7089  C CA    . LEU E 74  ? 2.58809 0.75333 0.81418 -0.20961 -0.39642 0.04659  74  LEU B CA    
7090  C C     . LEU E 74  ? 2.66181 0.81615 0.88539 -0.21721 -0.42129 0.05186  74  LEU B C     
7091  O O     . LEU E 74  ? 2.66800 0.84398 0.90024 -0.23711 -0.40281 0.05622  74  LEU B O     
7092  C CB    . LEU E 74  ? 2.58465 0.76977 0.82473 -0.19965 -0.37522 0.04102  74  LEU B CB    
7093  C CG    . LEU E 74  ? 2.55731 0.75105 0.82076 -0.17382 -0.39644 0.02693  74  LEU B CG    
7094  C CD1   . LEU E 74  ? 2.47915 0.68054 0.76047 -0.14585 -0.41029 0.00960  74  LEU B CD1   
7095  C CD2   . LEU E 74  ? 2.47361 0.69888 0.75738 -0.17578 -0.36838 0.02341  74  LEU B CD2   
7096  N N     . THR E 75  ? 2.67572 0.79649 0.88796 -0.20223 -0.46409 0.05138  75  THR B N     
7097  C CA    . THR E 75  ? 2.68932 0.79454 0.89868 -0.20771 -0.49403 0.05600  75  THR B CA    
7098  C C     . THR E 75  ? 2.71365 0.79899 0.92566 -0.17998 -0.52644 0.04925  75  THR B C     
7099  O O     . THR E 75  ? 2.68076 0.76401 0.90293 -0.15546 -0.53861 0.03746  75  THR B O     
7100  C CB    . THR E 75  ? 2.70079 0.78352 0.89615 -0.21920 -0.51899 0.06263  75  THR B CB    
7101  O OG1   . THR E 75  ? 2.70745 0.75847 0.89461 -0.19654 -0.55527 0.05844  75  THR B OG1   
7102  C CG2   . THR E 75  ? 2.68140 0.78107 0.87352 -0.23800 -0.48845 0.06630  75  THR B CG2   
7103  N N     . ILE E 76  ? 2.64354 0.73303 0.86454 -0.18238 -0.53477 0.04926  76  ILE B N     
7104  C CA    . ILE E 76  ? 2.72290 0.81430 0.96908 -0.15590 -0.56147 0.03444  76  ILE B CA    
7105  C C     . ILE E 76  ? 2.76991 0.82666 1.00737 -0.15673 -0.60901 0.03937  76  ILE B C     
7106  O O     . ILE E 76  ? 2.81721 0.86737 1.04639 -0.17896 -0.61485 0.04978  76  ILE B O     
7107  C CB    . ILE E 76  ? 2.82369 0.94612 1.09252 -0.15484 -0.53973 0.02772  76  ILE B CB    
7108  C CG1   . ILE E 76  ? 2.71051 0.86634 0.98669 -0.15887 -0.49164 0.02551  76  ILE B CG1   
7109  C CG2   . ILE E 76  ? 2.68007 0.80910 0.97609 -0.12194 -0.56172 0.00941  76  ILE B CG2   
7110  C CD1   . ILE E 76  ? 2.50714 0.69187 0.80504 -0.15610 -0.47157 0.01880  76  ILE B CD1   
7111  N N     . SER E 77  ? 2.71721 0.75218 0.95742 -0.13285 -0.64398 0.03166  77  SER B N     
7112  C CA    . SER E 77  ? 2.82914 0.82705 1.05867 -0.13525 -0.69058 0.03812  77  SER B CA    
7113  C C     . SER E 77  ? 2.89153 0.89022 1.13848 -0.13704 -0.71049 0.03552  77  SER B C     
7114  O O     . SER E 77  ? 2.91072 0.89306 1.14849 -0.15933 -0.72853 0.04676  77  SER B O     
7115  C CB    . SER E 77  ? 2.80501 0.77949 1.03570 -0.10575 -0.72462 0.02911  77  SER B CB    
7116  O OG    . SER E 77  ? 2.79400 0.78142 1.05099 -0.07364 -0.73414 0.01109  77  SER B OG    
7117  N N     . SER E 78  ? 3.03201 1.05168 1.30539 -0.11502 -0.70641 0.02043  78  SER B N     
7118  C CA    . SER E 78  ? 3.03904 1.06018 1.33135 -0.11503 -0.72497 0.01638  78  SER B CA    
7119  C C     . SER E 78  ? 2.98871 1.04762 1.30391 -0.10274 -0.69340 0.00383  78  SER B C     
7120  O O     . SER E 78  ? 2.97737 1.04695 1.30720 -0.07251 -0.69460 -0.01099 78  SER B O     
7121  C CB    . SER E 78  ? 3.08930 1.07934 1.39014 -0.09234 -0.77908 0.00945  78  SER B CB    
7122  O OG    . SER E 78  ? 3.08916 1.08606 1.41405 -0.08544 -0.79343 0.00113  78  SER B OG    
7123  N N     . LEU E 79  ? 2.94151 1.02117 1.25920 -0.12601 -0.66519 0.00978  79  LEU B N     
7124  C CA    . LEU E 79  ? 2.88450 1.00092 1.22123 -0.11880 -0.63051 0.00022  79  LEU B CA    
7125  C C     . LEU E 79  ? 2.91739 1.03747 1.28047 -0.08877 -0.65478 -0.01689 79  LEU B C     
7126  O O     . LEU E 79  ? 2.89764 0.99621 1.26803 -0.08569 -0.69365 -0.01829 79  LEU B O     
7127  C CB    . LEU E 79  ? 2.79690 0.92832 1.13045 -0.14955 -0.60456 0.01059  79  LEU B CB    
7128  C CG    . LEU E 79  ? 2.71892 0.88673 1.05730 -0.15568 -0.55369 0.00968  79  LEU B CG    
7129  C CD1   . LEU E 79  ? 2.65221 0.82700 0.97876 -0.15259 -0.52808 0.01151  79  LEU B CD1   
7130  C CD2   . LEU E 79  ? 2.68037 0.85280 1.00599 -0.18964 -0.53491 0.02403  79  LEU B CD2   
7131  N N     . GLN E 80  ? 2.96133 1.10849 1.33906 -0.06606 -0.63304 -0.03011 80  GLN B N     
7132  C CA    . GLN E 80  ? 2.93619 1.09471 1.33829 -0.03619 -0.64719 -0.04733 80  GLN B CA    
7133  C C     . GLN E 80  ? 2.88659 1.08167 1.30277 -0.04317 -0.60782 -0.05068 80  GLN B C     
7134  O O     . GLN E 80  ? 2.85286 1.06627 1.26055 -0.06477 -0.56750 -0.04172 80  GLN B O     
7135  C CB    . GLN E 80  ? 2.93673 1.09912 1.34477 -0.00162 -0.65523 -0.06092 80  GLN B CB    
7136  C CG    . GLN E 80  ? 2.98822 1.11310 1.38337 0.00975  -0.69713 -0.05914 80  GLN B CG    
7137  C CD    . GLN E 80  ? 3.03682 1.13029 1.43532 0.01358  -0.74507 -0.05886 80  GLN B CD    
7138  O OE1   . GLN E 80  ? 3.07016 1.13587 1.45418 -0.00862 -0.76445 -0.04547 80  GLN B OE1   
7139  N NE2   . GLN E 80  ? 3.04258 1.14043 1.46069 0.04146  -0.76527 -0.07354 80  GLN B NE2   
7140  N N     . PRO E 81  ? 2.75851 0.96341 1.19540 -0.02593 -0.61907 -0.06283 81  PRO B N     
7141  C CA    . PRO E 81  ? 2.58580 0.82433 1.03549 -0.03352 -0.58210 -0.06541 81  PRO B CA    
7142  C C     . PRO E 81  ? 2.48192 0.75366 0.93557 -0.02662 -0.53952 -0.06959 81  PRO B C     
7143  O O     . PRO E 81  ? 2.41425 0.70927 0.86869 -0.04531 -0.50042 -0.06379 81  PRO B O     
7144  C CB    . PRO E 81  ? 2.51267 0.75154 0.98368 -0.00920 -0.60990 -0.08011 81  PRO B CB    
7145  C CG    . PRO E 81  ? 2.55374 0.76808 1.02437 0.01994  -0.65235 -0.08845 81  PRO B CG    
7146  C CD    . PRO E 81  ? 2.71848 0.90358 1.16760 0.00157  -0.66622 -0.07456 81  PRO B CD    
7147  N N     . GLU E 82  ? 2.45409 0.72840 0.91000 -0.00211 -0.54538 -0.07851 82  GLU B N     
7148  C CA    . GLU E 82  ? 2.40927 0.71697 0.87232 0.00240  -0.50552 -0.08267 82  GLU B CA    
7149  C C     . GLU E 82  ? 2.39694 0.70546 0.84308 -0.02489 -0.47602 -0.06845 82  GLU B C     
7150  O O     . GLU E 82  ? 2.36127 0.69474 0.81323 -0.02306 -0.44482 -0.07108 82  GLU B O     
7151  C CB    . GLU E 82  ? 2.41409 0.72855 0.88732 0.03815  -0.52016 -0.09804 82  GLU B CB    
7152  C CG    . GLU E 82  ? 2.44550 0.73555 0.90452 0.04339  -0.54196 -0.09566 82  GLU B CG    
7153  C CD    . GLU E 82  ? 2.53864 0.79394 0.99377 0.06160  -0.59355 -0.09945 82  GLU B CD    
7154  O OE1   . GLU E 82  ? 2.59753 0.84128 1.05695 0.05965  -0.61332 -0.09929 82  GLU B OE1   
7155  O OE2   . GLU E 82  ? 2.54062 0.77974 0.98913 0.07815  -0.61519 -0.10282 82  GLU B OE2   
7156  N N     . ASP E 83  ? 2.45783 0.73936 0.88349 -0.04935 -0.48693 -0.05377 83  ASP B N     
7157  C CA    . ASP E 83  ? 2.41659 0.69299 0.82221 -0.07353 -0.46526 -0.03973 83  ASP B CA    
7158  C C     . ASP E 83  ? 2.39447 0.67953 0.78993 -0.10573 -0.43263 -0.02525 83  ASP B C     
7159  O O     . ASP E 83  ? 2.41734 0.69970 0.79551 -0.12525 -0.41173 -0.01351 83  ASP B O     
7160  C CB    . ASP E 83  ? 2.50778 0.74668 0.89375 -0.07700 -0.50063 -0.03262 83  ASP B CB    
7161  C CG    . ASP E 83  ? 2.51654 0.74782 0.90790 -0.04745 -0.52459 -0.04464 83  ASP B CG    
7162  O OD1   . ASP E 83  ? 2.46902 0.72839 0.87636 -0.03016 -0.50455 -0.05618 83  ASP B OD1   
7163  O OD2   . ASP E 83  ? 2.54767 0.74630 0.92843 -0.04082 -0.56339 -0.04297 83  ASP B OD2   
7164  N N     . PHE E 84  ? 2.38261 0.67775 0.78754 -0.11129 -0.42745 -0.02583 84  PHE B N     
7165  C CA    . PHE E 84  ? 2.35807 0.66467 0.75359 -0.14010 -0.39260 -0.01262 84  PHE B CA    
7166  C C     . PHE E 84  ? 2.31203 0.64930 0.71716 -0.13853 -0.34944 -0.01473 84  PHE B C     
7167  O O     . PHE E 84  ? 2.42223 0.78342 0.84981 -0.12102 -0.33940 -0.02679 84  PHE B O     
7168  C CB    . PHE E 84  ? 2.35554 0.66724 0.76082 -0.14584 -0.39708 -0.01383 84  PHE B CB    
7169  C CG    . PHE E 84  ? 2.39977 0.68311 0.79838 -0.15319 -0.43741 -0.01033 84  PHE B CG    
7170  C CD1   . PHE E 84  ? 2.55326 0.81887 0.92760 -0.18231 -0.43859 0.00635  84  PHE B CD1   
7171  C CD2   . PHE E 84  ? 2.42072 0.69676 0.83840 -0.13255 -0.47297 -0.02342 84  PHE B CD2   
7172  C CE1   . PHE E 84  ? 2.51249 0.75346 0.88343 -0.19146 -0.47619 0.00995  84  PHE B CE1   
7173  C CE2   . PHE E 84  ? 2.48574 0.73532 0.90108 -0.14095 -0.51121 -0.01997 84  PHE B CE2   
7174  C CZ    . PHE E 84  ? 2.62173 0.85413 1.01474 -0.17151 -0.51292 -0.00301 84  PHE B CZ    
7175  N N     . ALA E 85  ? 2.30297 0.63981 0.69242 -0.15596 -0.32466 -0.00357 85  ALA B N     
7176  C CA    . ALA E 85  ? 2.26152 0.62626 0.66265 -0.15582 -0.28519 -0.00541 85  ALA B CA    
7177  C C     . ALA E 85  ? 2.26210 0.62174 0.64159 -0.18490 -0.25605 0.01199  85  ALA B C     
7178  O O     . ALA E 85  ? 2.37478 0.71354 0.73055 -0.20503 -0.26332 0.02527  85  ALA B O     
7179  C CB    . ALA E 85  ? 2.25796 0.63213 0.67377 -0.13087 -0.29280 -0.01954 85  ALA B CB    
7180  N N     . THR E 86  ? 2.22510 0.60384 0.61290 -0.18715 -0.22378 0.01174  86  THR B N     
7181  C CA    . THR E 86  ? 2.23197 0.60415 0.60158 -0.21010 -0.19974 0.02541  86  THR B CA    
7182  C C     . THR E 86  ? 2.23289 0.60122 0.60329 -0.19906 -0.20918 0.01865  86  THR B C     
7183  O O     . THR E 86  ? 2.22194 0.60677 0.61442 -0.17576 -0.21628 0.00309  86  THR B O     
7184  C CB    . THR E 86  ? 2.19842 0.61417 0.59909 -0.22070 -0.15541 0.02314  86  THR B CB    
7185  O OG1   . THR E 86  ? 2.20336 0.63816 0.61805 -0.23155 -0.14592 0.02475  86  THR B OG1   
7186  C CG2   . THR E 86  ? 2.21847 0.65811 0.63437 -0.23585 -0.13028 0.02365  86  THR B CG2   
7187  N N     . TYR E 87  ? 2.28529 0.63613 0.63595 -0.21358 -0.21278 0.02754  87  TYR B N     
7188  C CA    . TYR E 87  ? 2.27574 0.61606 0.62058 -0.20460 -0.22386 0.02304  87  TYR B CA    
7189  C C     . TYR E 87  ? 2.36800 0.72331 0.71635 -0.22246 -0.19380 0.02695  87  TYR B C     
7190  O O     . TYR E 87  ? 2.40116 0.77688 0.76153 -0.24170 -0.17928 0.03035  87  TYR B O     
7191  C CB    . TYR E 87  ? 2.31504 0.62311 0.63924 -0.20158 -0.26211 0.02596  87  TYR B CB    
7192  C CG    . TYR E 87  ? 2.33209 0.63395 0.66579 -0.18168 -0.29652 0.01666  87  TYR B CG    
7193  C CD1   . TYR E 87  ? 2.33914 0.63451 0.66824 -0.18931 -0.30496 0.02236  87  TYR B CD1   
7194  C CD2   . TYR E 87  ? 2.34322 0.64519 0.69061 -0.15502 -0.32179 0.00167  87  TYR B CD2   
7195  C CE1   . TYR E 87  ? 2.35743 0.64582 0.69709 -0.17083 -0.33872 0.01287  87  TYR B CE1   
7196  C CE2   . TYR E 87  ? 2.36189 0.65585 0.71809 -0.13555 -0.35476 -0.00710 87  TYR B CE2   
7197  C CZ    . TYR E 87  ? 2.36932 0.65597 0.72213 -0.14382 -0.36342 -0.00150 87  TYR B CZ    
7198  O OH    . TYR E 87  ? 2.39005 0.66760 0.75280 -0.12498 -0.39744 -0.01062 87  TYR B OH    
7199  N N     . TYR E 88  ? 2.33612 0.69231 0.68557 -0.21369 -0.18779 0.02124  88  TYR B N     
7200  C CA    . TYR E 88  ? 2.29826 0.66672 0.65127 -0.22889 -0.16233 0.02324  88  TYR B CA    
7201  C C     . TYR E 88  ? 2.30191 0.64785 0.63733 -0.22248 -0.18171 0.02104  88  TYR B C     
7202  O O     . TYR E 88  ? 2.26963 0.62262 0.61892 -0.19985 -0.20283 0.00674  88  TYR B O     
7203  C CB    . TYR E 88  ? 2.21796 0.61198 0.59064 -0.22855 -0.13101 0.01856  88  TYR B CB    
7204  C CG    . TYR E 88  ? 2.19421 0.61980 0.59366 -0.23441 -0.10963 0.01800  88  TYR B CG    
7205  C CD1   . TYR E 88  ? 2.18983 0.64944 0.61520 -0.25236 -0.08426 0.01897  88  TYR B CD1   
7206  C CD2   . TYR E 88  ? 2.20221 0.62244 0.60088 -0.21974 -0.11630 0.01601  88  TYR B CD2   
7207  C CE1   . TYR E 88  ? 2.12873 0.61716 0.57977 -0.25616 -0.06606 0.01807  88  TYR B CE1   
7208  C CE2   . TYR E 88  ? 2.14432 0.59194 0.56648 -0.22455 -0.09722 0.01538  88  TYR B CE2   
7209  C CZ    . TYR E 88  ? 2.12543 0.60755 0.57429 -0.24317 -0.07227 0.01649  88  TYR B CZ    
7210  O OH    . TYR E 88  ? 2.16776 0.67773 0.64157 -0.24714 -0.05439 0.01562  88  TYR B OH    
7211  N N     . CYS E 89  ? 2.33685 0.68170 0.66602 -0.23905 -0.17330 0.02597  89  CYS B N     
7212  C CA    . CYS E 89  ? 2.37564 0.69739 0.68466 -0.23586 -0.18396 0.02537  89  CYS B CA    
7213  C C     . CYS E 89  ? 2.35675 0.70499 0.68388 -0.23955 -0.15505 0.01813  89  CYS B C     
7214  O O     . CYS E 89  ? 2.32290 0.69529 0.66701 -0.25174 -0.12533 0.01988  89  CYS B O     
7215  C CB    . CYS E 89  ? 2.47052 0.78507 0.77091 -0.24948 -0.19168 0.03010  89  CYS B CB    
7216  S SG    . CYS E 89  ? 2.42250 0.77778 0.74977 -0.27300 -0.15518 0.03132  89  CYS B SG    
7217  N N     . GLN E 90  ? 2.27449 0.63095 0.61001 -0.22738 -0.16439 0.00537  90  GLN B N     
7218  C CA    . GLN E 90  ? 2.28919 0.67164 0.64204 -0.23081 -0.13999 -0.00293 90  GLN B CA    
7219  C C     . GLN E 90  ? 2.29541 0.66944 0.63871 -0.22943 -0.15112 -0.00868 90  GLN B C     
7220  O O     . GLN E 90  ? 2.31540 0.67610 0.65206 -0.21533 -0.17988 -0.01391 90  GLN B O     
7221  C CB    . GLN E 90  ? 2.21742 0.63606 0.60393 -0.21275 -0.13429 -0.01876 90  GLN B CB    
7222  C CG    . GLN E 90  ? 2.19015 0.63618 0.59493 -0.21947 -0.10650 -0.02520 90  GLN B CG    
7223  C CD    . GLN E 90  ? 2.16736 0.64746 0.60244 -0.19922 -0.10806 -0.04424 90  GLN B CD    
7224  O OE1   . GLN E 90  ? 2.17289 0.65627 0.61562 -0.17814 -0.13098 -0.05387 90  GLN B OE1   
7225  N NE2   . GLN E 90  ? 2.16603 0.67135 0.61826 -0.20533 -0.08442 -0.05042 90  GLN B NE2   
7226  N N     . GLN E 91  ? 2.26675 0.64715 0.60888 -0.24364 -0.12954 -0.00798 91  GLN B N     
7227  C CA    . GLN E 91  ? 2.28297 0.66348 0.62183 -0.24024 -0.13783 -0.01735 91  GLN B CA    
7228  C C     . GLN E 91  ? 2.25336 0.67311 0.62266 -0.23188 -0.12395 -0.03464 91  GLN B C     
7229  O O     . GLN E 91  ? 2.22401 0.66447 0.60908 -0.23991 -0.09778 -0.03432 91  GLN B O     
7230  C CB    . GLN E 91  ? 2.36726 0.72430 0.68031 -0.26086 -0.12832 -0.00616 91  GLN B CB    
7231  C CG    . GLN E 91  ? 2.28927 0.65824 0.60759 -0.27931 -0.09437 -0.00173 91  GLN B CG    
7232  C CD    . GLN E 91  ? 2.27150 0.66703 0.60733 -0.27663 -0.08390 -0.01697 91  GLN B CD    
7233  O OE1   . GLN E 91  ? 2.28285 0.68494 0.62249 -0.26380 -0.10120 -0.02986 91  GLN B OE1   
7234  N NE2   . GLN E 91  ? 2.24860 0.66021 0.59609 -0.28842 -0.05607 -0.01620 91  GLN B NE2   
7235  N N     . SER E 92  ? 2.27634 0.70564 0.65359 -0.21589 -0.14218 -0.04975 92  SER B N     
7236  C CA    . SER E 92  ? 2.25240 0.71914 0.65740 -0.20741 -0.13258 -0.06782 92  SER B CA    
7237  C C     . SER E 92  ? 2.27218 0.73880 0.67106 -0.20699 -0.14098 -0.07733 92  SER B C     
7238  O O     . SER E 92  ? 2.26146 0.75610 0.68134 -0.19430 -0.14458 -0.09529 92  SER B O     
7239  C CB    . SER E 92  ? 2.23741 0.72577 0.66582 -0.18407 -0.14590 -0.08141 92  SER B CB    
7240  O OG    . SER E 92  ? 2.25222 0.74755 0.69082 -0.18331 -0.13522 -0.07567 92  SER B OG    
7241  N N     . TYR E 93  ? 2.29359 0.72959 0.66373 -0.22075 -0.14401 -0.06603 93  TYR B N     
7242  C CA    . TYR E 93  ? 2.30848 0.74312 0.67085 -0.22120 -0.15117 -0.07477 93  TYR B CA    
7243  C C     . TYR E 93  ? 2.28823 0.75019 0.66544 -0.23118 -0.12642 -0.08304 93  TYR B C     
7244  O O     . TYR E 93  ? 2.28896 0.77131 0.67777 -0.22416 -0.13088 -0.09949 93  TYR B O     
7245  C CB    . TYR E 93  ? 2.39334 0.78590 0.71976 -0.23185 -0.16246 -0.06026 93  TYR B CB    
7246  C CG    . TYR E 93  ? 2.42775 0.81531 0.74290 -0.23145 -0.17197 -0.06886 93  TYR B CG    
7247  C CD1   . TYR E 93  ? 2.41142 0.80161 0.73012 -0.21351 -0.19703 -0.08204 93  TYR B CD1   
7248  C CD2   . TYR E 93  ? 2.39006 0.76943 0.69036 -0.24813 -0.15675 -0.06426 93  TYR B CD2   
7249  C CE1   . TYR E 93  ? 2.41313 0.80014 0.72196 -0.21273 -0.20562 -0.09066 93  TYR B CE1   
7250  C CE2   . TYR E 93  ? 2.40802 0.78374 0.69796 -0.24667 -0.16605 -0.07312 93  TYR B CE2   
7251  C CZ    . TYR E 93  ? 2.42207 0.80234 0.71658 -0.22923 -0.19017 -0.08632 93  TYR B CZ    
7252  O OH    . TYR E 93  ? 2.49769 0.87520 0.78168 -0.22776 -0.19922 -0.09574 93  TYR B OH    
7253  N N     . SER E 94  ? 2.27077 0.73403 0.64855 -0.24719 -0.10085 -0.07265 94  SER B N     
7254  C CA    . SER E 94  ? 2.25145 0.74092 0.64527 -0.25555 -0.07812 -0.08114 94  SER B CA    
7255  C C     . SER E 94  ? 2.22182 0.72060 0.62746 -0.26556 -0.05245 -0.07226 94  SER B C     
7256  O O     . SER E 94  ? 2.22203 0.70095 0.61627 -0.27130 -0.04959 -0.05675 94  SER B O     
7257  C CB    . SER E 94  ? 2.37598 0.85022 0.74911 -0.26957 -0.07261 -0.07884 94  SER B CB    
7258  O OG    . SER E 94  ? 2.31208 0.75422 0.65972 -0.28561 -0.06393 -0.05951 94  SER B OG    
7259  N N     . PHE E 95  ? 2.19823 0.72650 0.62596 -0.26858 -0.03371 -0.08230 95  PHE B N     
7260  C CA    . PHE E 95  ? 2.16854 0.71034 0.61169 -0.27737 -0.00777 -0.07688 95  PHE B CA    
7261  C C     . PHE E 95  ? 2.17779 0.70132 0.60394 -0.29807 0.01157  -0.06475 95  PHE B C     
7262  O O     . PHE E 95  ? 2.25740 0.77819 0.67430 -0.30392 0.01180  -0.07023 95  PHE B O     
7263  C CB    . PHE E 95  ? 2.14251 0.72289 0.61637 -0.27151 0.00250  -0.09397 95  PHE B CB    
7264  C CG    . PHE E 95  ? 2.13102 0.73365 0.62502 -0.25051 -0.01425 -0.10832 95  PHE B CG    
7265  C CD1   . PHE E 95  ? 2.11210 0.72043 0.61771 -0.24071 -0.01499 -0.10520 95  PHE B CD1   
7266  C CD2   . PHE E 95  ? 2.13924 0.75878 0.64163 -0.24002 -0.02884 -0.12637 95  PHE B CD2   
7267  C CE1   . PHE E 95  ? 2.10324 0.73209 0.62698 -0.22041 -0.03038 -0.11950 95  PHE B CE1   
7268  C CE2   . PHE E 95  ? 2.12913 0.76992 0.65061 -0.22039 -0.04365 -0.14051 95  PHE B CE2   
7269  C CZ    . PHE E 95  ? 2.11176 0.75666 0.64338 -0.21037 -0.04448 -0.13701 95  PHE B CZ    
7270  N N     . PRO E 96  ? 2.17698 0.68986 0.60044 -0.30903 0.02888  -0.04987 96  PRO B N     
7271  C CA    . PRO E 96  ? 2.15875 0.67727 0.59481 -0.30368 0.03279  -0.04369 96  PRO B CA    
7272  C C     . PRO E 96  ? 2.15718 0.65570 0.57884 -0.29414 0.00973  -0.03700 96  PRO B C     
7273  O O     . PRO E 96  ? 2.18571 0.65529 0.58114 -0.29998 -0.00142 -0.02815 96  PRO B O     
7274  C CB    . PRO E 96  ? 2.20864 0.71599 0.64038 -0.32223 0.05867  -0.02934 96  PRO B CB    
7275  C CG    . PRO E 96  ? 2.36623 0.84724 0.77154 -0.33558 0.05868  -0.02271 96  PRO B CG    
7276  C CD    . PRO E 96  ? 2.33403 0.82653 0.74007 -0.32838 0.04626  -0.03837 96  PRO B CD    
7277  N N     . SER E 97  ? 2.13880 0.65200 0.57737 -0.27938 0.00260  -0.04125 97  SER B N     
7278  C CA    . SER E 97  ? 2.15140 0.64618 0.57799 -0.27007 -0.01838 -0.03480 97  SER B CA    
7279  C C     . SER E 97  ? 2.15234 0.62466 0.56364 -0.28481 -0.00675 -0.01591 97  SER B C     
7280  O O     . SER E 97  ? 2.13705 0.61761 0.55807 -0.29582 0.01813  -0.01059 97  SER B O     
7281  C CB    . SER E 97  ? 2.13146 0.65048 0.58219 -0.24890 -0.02853 -0.04687 97  SER B CB    
7282  O OG    . SER E 97  ? 2.16119 0.66257 0.60019 -0.23622 -0.05538 -0.04502 97  SER B OG    
7283  N N     . THR E 98  ? 2.19838 0.64184 0.58595 -0.28492 -0.02563 -0.00601 98  THR B N     
7284  C CA    . THR E 98  ? 2.18788 0.62838 0.57509 -0.29656 -0.01877 0.00524  98  THR B CA    
7285  C C     . THR E 98  ? 2.17862 0.60957 0.56102 -0.28605 -0.03983 0.00900  98  THR B C     
7286  O O     . THR E 98  ? 2.21461 0.61286 0.56894 -0.27748 -0.06649 0.01139  98  THR B O     
7287  C CB    . THR E 98  ? 2.28506 0.71692 0.66112 -0.30741 -0.02224 0.00770  98  THR B CB    
7288  O OG1   . THR E 98  ? 2.32699 0.75257 0.69343 -0.31435 -0.01105 0.00415  98  THR B OG1   
7289  C CG2   . THR E 98  ? 2.31719 0.77719 0.71927 -0.31663 -0.01055 0.00977  98  THR B CG2   
7290  N N     . PHE E 99  ? 2.17875 0.63663 0.58766 -0.28677 -0.02958 0.00952  99  PHE B N     
7291  C CA    . PHE E 99  ? 2.15242 0.60197 0.55720 -0.27738 -0.04841 0.01261  99  PHE B CA    
7292  C C     . PHE E 99  ? 2.20007 0.66124 0.61430 -0.28731 -0.05006 0.01677  99  PHE B C     
7293  O O     . PHE E 99  ? 2.20099 0.69014 0.63871 -0.29882 -0.02884 0.01608  99  PHE B O     
7294  C CB    . PHE E 99  ? 2.15767 0.62637 0.58273 -0.26989 -0.03700 0.01011  99  PHE B CB    
7295  C CG    . PHE E 99  ? 2.13462 0.58541 0.54558 -0.25503 -0.04354 0.00671  99  PHE B CG    
7296  C CD1   . PHE E 99  ? 2.11251 0.58856 0.54424 -0.25479 -0.02487 -0.00275 99  PHE B CD1   
7297  C CD2   . PHE E 99  ? 2.18071 0.63297 0.59666 -0.23381 -0.07027 -0.00146 99  PHE B CD2   
7298  C CE1   . PHE E 99  ? 2.09660 0.59967 0.55274 -0.23467 -0.03162 -0.01949 99  PHE B CE1   
7299  C CE2   . PHE E 99  ? 2.12555 0.60430 0.56670 -0.21217 -0.07725 -0.01888 99  PHE B CE2   
7300  C CZ    . PHE E 99  ? 2.10261 0.60742 0.56365 -0.21280 -0.05750 -0.02772 99  PHE B CZ    
7301  N N     . GLY E 100 ? 2.25935 0.69867 0.65576 -0.28209 -0.07610 0.02087  100 GLY B N     
7302  C CA    . GLY E 100 ? 2.33644 0.78767 0.74238 -0.29123 -0.07799 0.02493  100 GLY B CA    
7303  C C     . GLY E 100 ? 2.30466 0.78957 0.74147 -0.29319 -0.05847 0.02344  100 GLY B C     
7304  O O     . GLY E 100 ? 2.27820 0.76966 0.72345 -0.28431 -0.05152 0.02020  100 GLY B O     
7305  N N     . GLN E 101 ? 2.33318 0.83931 0.78696 -0.30442 -0.04932 0.02565  101 GLN B N     
7306  C CA    . GLN E 101 ? 2.33037 0.86597 0.81200 -0.30492 -0.03424 0.02445  101 GLN B CA    
7307  C C     . GLN E 101 ? 2.31782 0.83772 0.78685 -0.29654 -0.05462 0.02660  101 GLN B C     
7308  O O     . GLN E 101 ? 2.33334 0.87299 0.82088 -0.29643 -0.04558 0.02595  101 GLN B O     
7309  C CB    . GLN E 101 ? 2.38357 0.94527 0.88682 -0.31765 -0.02037 0.02597  101 GLN B CB    
7310  C CG    . GLN E 101 ? 2.44656 1.03509 0.97601 -0.32344 0.00703  0.02178  101 GLN B CG    
7311  C CD    . GLN E 101 ? 2.63752 1.22804 1.16697 -0.33489 0.00997  0.02364  101 GLN B CD    
7312  O OE1   . GLN E 101 ? 2.46165 1.03222 0.96949 -0.33882 -0.00835 0.02827  101 GLN B OE1   
7313  N NE2   . GLN E 101 ? 2.67644 1.28843 1.22867 -0.33999 0.03196  0.01983  101 GLN B NE2   
7314  N N     . GLY E 102 ? 2.31787 0.80057 0.75504 -0.28868 -0.08367 0.02891  102 GLY B N     
7315  C CA    . GLY E 102 ? 2.34804 0.80994 0.77037 -0.27774 -0.10658 0.03003  102 GLY B CA    
7316  C C     . GLY E 102 ? 2.38909 0.84893 0.80784 -0.28576 -0.12035 0.03470  102 GLY B C     
7317  O O     . GLY E 102 ? 2.36513 0.85450 0.80578 -0.29782 -0.10161 0.03549  102 GLY B O     
7318  N N     . THR E 103 ? 2.37462 0.79956 0.76714 -0.27698 -0.15411 0.03713  103 THR B N     
7319  C CA    . THR E 103 ? 2.40493 0.81938 0.78794 -0.28350 -0.17444 0.04173  103 THR B CA    
7320  C C     . THR E 103 ? 2.38498 0.78506 0.76166 -0.27046 -0.19037 0.04011  103 THR B C     
7321  O O     . THR E 103 ? 2.32980 0.70366 0.69150 -0.25189 -0.20974 0.03749  103 THR B O     
7322  C CB    . THR E 103 ? 2.46953 0.84967 0.82530 -0.28480 -0.20684 0.04635  103 THR B CB    
7323  O OG1   . THR E 103 ? 2.50592 0.89848 0.86632 -0.29680 -0.19180 0.04783  103 THR B OG1   
7324  C CG2   . THR E 103 ? 2.53775 0.90281 0.88127 -0.29233 -0.23215 0.05146  103 THR B CG2   
7325  N N     . LYS E 104 ? 2.06887 0.96105 1.06224 -0.51906 -0.09666 0.23438  104 LYS B N     
7326  C CA    . LYS E 104 ? 2.04633 0.93470 1.02876 -0.53545 -0.10324 0.23032  104 LYS B CA    
7327  C C     . LYS E 104 ? 2.08372 0.95132 1.04730 -0.55542 -0.09830 0.23037  104 LYS B C     
7328  O O     . LYS E 104 ? 2.19005 1.06108 1.15330 -0.57095 -0.09372 0.23675  104 LYS B O     
7329  C CB    . LYS E 104 ? 2.06346 0.97611 1.05428 -0.54936 -0.11189 0.23417  104 LYS B CB    
7330  C CG    . LYS E 104 ? 2.10061 1.01077 1.07991 -0.56518 -0.12198 0.23051  104 LYS B CG    
7331  C CD    . LYS E 104 ? 2.06519 1.00285 1.05859 -0.57332 -0.13241 0.23477  104 LYS B CD    
7332  C CE    . LYS E 104 ? 2.06194 0.99493 1.04089 -0.58936 -0.14445 0.23180  104 LYS B CE    
7333  N NZ    . LYS E 104 ? 2.11156 1.07135 1.10626 -0.59426 -0.15604 0.23626  104 LYS B NZ    
7334  N N     . VAL E 105 ? 2.03610 0.88235 0.98487 -0.55601 -0.09880 0.22371  105 VAL B N     
7335  C CA    . VAL E 105 ? 2.06566 0.88929 0.99758 -0.57297 -0.09397 0.22314  105 VAL B CA    
7336  C C     . VAL E 105 ? 2.08719 0.90715 1.00445 -0.59669 -0.10293 0.22062  105 VAL B C     
7337  O O     . VAL E 105 ? 2.20015 1.01138 1.10535 -0.59410 -0.10965 0.21419  105 VAL B O     
7338  C CB    . VAL E 105 ? 2.06908 0.86888 0.99364 -0.55827 -0.08820 0.21751  105 VAL B CB    
7339  C CG1   . VAL E 105 ? 2.20255 0.98044 1.11413 -0.57443 -0.08196 0.21855  105 VAL B CG1   
7340  C CG2   . VAL E 105 ? 2.08092 0.88659 1.02232 -0.53314 -0.08236 0.21969  105 VAL B CG2   
7341  N N     . GLU E 106 ? 2.11116 0.93552 1.02853 -0.62030 -0.10280 0.22582  106 GLU B N     
7342  C CA    . GLU E 106 ? 2.15725 0.98369 1.06547 -0.64373 -0.11396 0.22455  106 GLU B CA    
7343  C C     . GLU E 106 ? 2.23687 1.04459 1.13446 -0.66808 -0.11145 0.22490  106 GLU B C     
7344  O O     . GLU E 106 ? 2.26496 1.06281 1.16649 -0.66859 -0.09986 0.22827  106 GLU B O     
7345  C CB    . GLU E 106 ? 2.12387 0.98209 1.05054 -0.65047 -0.12031 0.23065  106 GLU B CB    
7346  C CG    . GLU E 106 ? 2.08328 0.95944 1.02220 -0.62680 -0.12402 0.23002  106 GLU B CG    
7347  C CD    . GLU E 106 ? 2.24710 1.11153 1.17077 -0.61852 -0.13323 0.22237  106 GLU B CD    
7348  O OE1   . GLU E 106 ? 2.18872 1.03530 1.09009 -0.63577 -0.14031 0.21843  106 GLU B OE1   
7349  O OE2   . GLU E 106 ? 2.13347 1.00465 1.06668 -0.59491 -0.13305 0.22041  106 GLU B OE2   
7350  N N     . ILE E 107 ? 2.24314 1.04527 1.12757 -0.68854 -0.12327 0.22169  107 ILE B N     
7351  C CA    . ILE E 107 ? 2.28209 1.06164 1.15340 -0.71163 -0.12417 0.21942  107 ILE B CA    
7352  C C     . ILE E 107 ? 2.26303 1.05587 1.15594 -0.73306 -0.11912 0.22747  107 ILE B C     
7353  O O     . ILE E 107 ? 2.24882 1.06975 1.16165 -0.73863 -0.12132 0.23363  107 ILE B O     
7354  C CB    . ILE E 107 ? 2.26796 1.03554 1.11520 -0.72505 -0.14079 0.21286  107 ILE B CB    
7355  C CG1   . ILE E 107 ? 2.25346 1.00785 1.08019 -0.70348 -0.14360 0.20588  107 ILE B CG1   
7356  C CG2   . ILE E 107 ? 2.31950 1.06022 1.15064 -0.74891 -0.14392 0.20890  107 ILE B CG2   
7357  C CD1   . ILE E 107 ? 2.31532 1.05649 1.11412 -0.71653 -0.16012 0.20081  107 ILE B CD1   
7358  N N     . LYS E 108 ? 2.36380 1.13664 1.25544 -0.74535 -0.11137 0.22777  108 LYS B N     
7359  C CA    . LYS E 108 ? 2.38768 1.16995 1.30181 -0.76788 -0.10572 0.23511  108 LYS B CA    
7360  C C     . LYS E 108 ? 2.35752 1.12814 1.26662 -0.79525 -0.11747 0.23039  108 LYS B C     
7361  O O     . LYS E 108 ? 2.38214 1.12495 1.26669 -0.79723 -0.12334 0.22208  108 LYS B O     
7362  C CB    . LYS E 108 ? 2.35949 1.12946 1.28255 -0.76394 -0.08768 0.24080  108 LYS B CB    
7363  C CG    . LYS E 108 ? 2.41589 1.19761 1.36645 -0.78637 -0.07911 0.25009  108 LYS B CG    
7364  C CD    . LYS E 108 ? 2.37850 1.14450 1.33772 -0.78694 -0.06162 0.25688  108 LYS B CD    
7365  C CE    . LYS E 108 ? 2.39964 1.17895 1.38883 -0.81096 -0.05382 0.26589  108 LYS B CE    
7366  N NZ    . LYS E 108 ? 2.58466 1.34836 1.58559 -0.81481 -0.03595 0.27437  108 LYS B NZ    
7367  N N     . ARG E 109 ? 2.36312 1.15519 1.29704 -0.81637 -0.12095 0.23550  109 ARG B N     
7368  C CA    . ARG E 109 ? 2.41994 1.20443 1.35902 -0.84466 -0.13174 0.23181  109 ARG B CA    
7369  C C     . ARG E 109 ? 2.42792 1.23365 1.40812 -0.86311 -0.12214 0.24073  109 ARG B C     
7370  O O     . ARG E 109 ? 2.39128 1.21206 1.38878 -0.85356 -0.10598 0.24986  109 ARG B O     
7371  C CB    . ARG E 109 ? 2.40906 1.20011 1.33432 -0.85185 -0.15381 0.22629  109 ARG B CB    
7372  C CG    . ARG E 109 ? 2.36436 1.19338 1.31391 -0.85325 -0.15875 0.23278  109 ARG B CG    
7373  C CD    . ARG E 109 ? 2.37878 1.21081 1.32256 -0.87121 -0.18190 0.22799  109 ARG B CD    
7374  N NE    . ARG E 109 ? 2.44815 1.27317 1.40855 -0.89914 -0.18773 0.22514  109 ARG B NE    
7375  C CZ    . ARG E 109 ? 2.50566 1.31848 1.45213 -0.91586 -0.20884 0.21770  109 ARG B CZ    
7376  N NH1   . ARG E 109 ? 2.44362 1.24816 1.35603 -0.90811 -0.22487 0.21378  109 ARG B NH1   
7377  N NH2   . ARG E 109 ? 2.60339 1.40977 1.57003 -0.94045 -0.21398 0.21381  109 ARG B NH2   
7378  N N     . THR E 110 ? 2.49787 1.30284 1.49475 -0.88973 -0.13113 0.23802  110 THR B N     
7379  C CA    . THR E 110 ? 2.48087 1.30740 1.52228 -0.90719 -0.12061 0.24644  110 THR B CA    
7380  C C     . THR E 110 ? 2.40839 1.27330 1.47024 -0.90417 -0.12170 0.25313  110 THR B C     
7381  O O     . THR E 110 ? 2.38544 1.26087 1.43236 -0.89700 -0.13691 0.24955  110 THR B O     
7382  C CB    . THR E 110 ? 2.57075 1.39152 1.63372 -0.93675 -0.13166 0.24082  110 THR B CB    
7383  O OG1   . THR E 110 ? 2.59582 1.43774 1.66793 -0.94914 -0.15250 0.23694  110 THR B OG1   
7384  C CG2   . THR E 110 ? 2.51969 1.30077 1.55218 -0.93914 -0.13900 0.23027  110 THR B CG2   
7385  N N     . VAL E 111 ? 2.41423 1.29923 1.50976 -0.90835 -0.10400 0.26367  111 VAL B N     
7386  C CA    . VAL E 111 ? 2.37085 1.29308 1.48984 -0.90756 -0.10343 0.27012  111 VAL B CA    
7387  C C     . VAL E 111 ? 2.37422 1.31510 1.51399 -0.92873 -0.12455 0.26479  111 VAL B C     
7388  O O     . VAL E 111 ? 2.40692 1.33954 1.56333 -0.95059 -0.13175 0.25999  111 VAL B O     
7389  C CB    . VAL E 111 ? 2.37283 1.31066 1.52470 -0.91145 -0.07907 0.28266  111 VAL B CB    
7390  C CG1   . VAL E 111 ? 2.33988 1.31625 1.51538 -0.90999 -0.07717 0.28909  111 VAL B CG1   
7391  C CG2   . VAL E 111 ? 2.41776 1.33376 1.54684 -0.89096 -0.06016 0.28811  111 VAL B CG2   
7392  N N     . ALA E 112 ? 2.34122 1.30637 1.48054 -0.92180 -0.13637 0.26491  112 ALA B N     
7393  C CA    . ALA E 112 ? 2.34154 1.32740 1.50211 -0.94026 -0.15809 0.26068  112 ALA B CA    
7394  C C     . ALA E 112 ? 2.30741 1.33613 1.50420 -0.94079 -0.15510 0.26816  112 ALA B C     
7395  O O     . ALA E 112 ? 2.27372 1.31288 1.45814 -0.92028 -0.14923 0.27260  112 ALA B O     
7396  C CB    . ALA E 112 ? 2.34129 1.31012 1.46113 -0.93347 -0.18174 0.25189  112 ALA B CB    
7397  N N     . ALA E 113 ? 2.31661 1.37045 1.56183 -0.96395 -0.15801 0.26915  113 ALA B N     
7398  C CA    . ALA E 113 ? 2.28556 1.38247 1.57055 -0.96660 -0.15596 0.27537  113 ALA B CA    
7399  C C     . ALA E 113 ? 2.25917 1.37266 1.53525 -0.96142 -0.18132 0.27145  113 ALA B C     
7400  O O     . ALA E 113 ? 2.27569 1.37525 1.53434 -0.96845 -0.20449 0.26336  113 ALA B O     
7401  C CB    . ALA E 113 ? 2.30318 1.42341 1.64816 -0.99290 -0.15241 0.27639  113 ALA B CB    
7402  N N     . PRO E 114 ? 2.22014 1.36201 1.50674 -0.94893 -0.17769 0.27741  114 PRO B N     
7403  C CA    . PRO E 114 ? 2.19384 1.35548 1.47993 -0.94494 -0.20136 0.27527  114 PRO B CA    
7404  C C     . PRO E 114 ? 2.19562 1.39144 1.53385 -0.96783 -0.21748 0.27323  114 PRO B C     
7405  O O     . PRO E 114 ? 2.19153 1.41574 1.57935 -0.97933 -0.20414 0.27731  114 PRO B O     
7406  C CB    . PRO E 114 ? 2.15240 1.33388 1.43945 -0.92416 -0.18835 0.28269  114 PRO B CB    
7407  C CG    . PRO E 114 ? 2.15869 1.34748 1.46993 -0.92793 -0.16040 0.28940  114 PRO B CG    
7408  C CD    . PRO E 114 ? 2.20000 1.35381 1.49489 -0.93603 -0.15177 0.28659  114 PRO B CD    
7409  N N     . SER E 115 ? 1.67406 1.71350 1.24843 -0.64678 0.40575  -0.57637 115 SER B N     
7410  C CA    . SER E 115 ? 1.57441 1.68701 1.21536 -0.65595 0.43615  -0.60785 115 SER B CA    
7411  C C     . SER E 115 ? 1.53341 1.68046 1.26412 -0.62780 0.46172  -0.64174 115 SER B C     
7412  O O     . SER E 115 ? 1.57427 1.69354 1.32985 -0.59164 0.44990  -0.63610 115 SER B O     
7413  C CB    . SER E 115 ? 1.46678 1.58407 1.10484 -0.64743 0.41937  -0.59335 115 SER B CB    
7414  O OG    . SER E 115 ? 1.59021 1.66267 1.22856 -0.60895 0.39461  -0.57513 115 SER B OG    
7415  N N     . VAL E 116 ? 1.51248 1.72010 1.29380 -0.64329 0.49622  -0.67592 116 VAL B N     
7416  C CA    . VAL E 116 ? 1.41192 1.64716 1.26948 -0.62087 0.51994  -0.70598 116 VAL B CA    
7417  C C     . VAL E 116 ? 1.43826 1.74814 1.39467 -0.59865 0.54699  -0.73237 116 VAL B C     
7418  O O     . VAL E 116 ? 1.48829 1.85213 1.45781 -0.61695 0.56033  -0.73908 116 VAL B O     
7419  C CB    . VAL E 116 ? 1.39418 1.63670 1.22959 -0.65190 0.53550  -0.72027 116 VAL B CB    
7420  C CG1   . VAL E 116 ? 1.37919 1.65306 1.29289 -0.63025 0.55837  -0.75216 116 VAL B CG1   
7421  C CG2   . VAL E 116 ? 1.43431 1.60246 1.17814 -0.66284 0.50881  -0.68896 116 VAL B CG2   
7422  N N     . PHE E 117 ? 1.36535 1.68210 1.39834 -0.55631 0.55479  -0.74301 117 PHE B N     
7423  C CA    . PHE E 117 ? 1.37902 1.76484 1.52248 -0.52362 0.57242  -0.75237 117 PHE B CA    
7424  C C     . PHE E 117 ? 1.38934 1.78862 1.60310 -0.49904 0.58837  -0.77742 117 PHE B C     
7425  O O     . PHE E 117 ? 1.39722 1.74436 1.58986 -0.49167 0.57886  -0.77676 117 PHE B O     
7426  C CB    . PHE E 117 ? 1.23892 1.61579 1.42491 -0.48221 0.54764  -0.71480 117 PHE B CB    
7427  C CG    . PHE E 117 ? 1.28261 1.63548 1.40206 -0.49800 0.52165  -0.68181 117 PHE B CG    
7428  C CD1   . PHE E 117 ? 1.34385 1.62285 1.37338 -0.50871 0.49564  -0.66124 117 PHE B CD1   
7429  C CD2   . PHE E 117 ? 1.38005 1.78370 1.52761 -0.50053 0.52121  -0.67224 117 PHE B CD2   
7430  C CE1   . PHE E 117 ? 1.41083 1.66546 1.37697 -0.52174 0.46972  -0.63169 117 PHE B CE1   
7431  C CE2   . PHE E 117 ? 1.42135 1.80035 1.50658 -0.51425 0.49514  -0.64174 117 PHE B CE2   
7432  C CZ    . PHE E 117 ? 1.39373 1.69751 1.38726 -0.52475 0.46948  -0.62149 117 PHE B CZ    
7433  N N     . ILE E 118 ? 1.45372 1.91989 1.75456 -0.48306 0.60430  -0.79312 118 ILE B N     
7434  C CA    . ILE E 118 ? 1.45859 1.93835 1.83058 -0.45663 0.61248  -0.81300 118 ILE B CA    
7435  C C     . ILE E 118 ? 1.39874 1.91506 1.87106 -0.40927 0.61088  -0.80606 118 ILE B C     
7436  O O     . ILE E 118 ? 1.37844 1.94225 1.88198 -0.40564 0.61148  -0.79983 118 ILE B O     
7437  C CB    . ILE E 118 ? 1.52029 2.03820 1.89039 -0.48534 0.62887  -0.84216 118 ILE B CB    
7438  C CG1   . ILE E 118 ? 1.54206 2.06450 1.97213 -0.45977 0.63521  -0.86341 118 ILE B CG1   
7439  C CG2   . ILE E 118 ? 1.50817 2.09618 1.91146 -0.49511 0.63779  -0.84899 118 ILE B CG2   
7440  C CD1   . ILE E 118 ? 1.58155 2.13496 2.00216 -0.48728 0.65139  -0.89237 118 ILE B CD1   
7441  N N     . PHE E 119 ? 1.31111 1.80431 1.83422 -0.37355 0.60678  -0.80677 119 PHE B N     
7442  C CA    . PHE E 119 ? 1.26242 1.77441 1.87449 -0.32630 0.60080  -0.79596 119 PHE B CA    
7443  C C     . PHE E 119 ? 1.25916 1.78511 1.93212 -0.30611 0.60577  -0.81850 119 PHE B C     
7444  O O     . PHE E 119 ? 1.29771 1.78879 1.95364 -0.31065 0.60719  -0.83020 119 PHE B O     
7445  C CB    . PHE E 119 ? 1.20818 1.67008 1.82627 -0.29668 0.58694  -0.76732 119 PHE B CB    
7446  C CG    . PHE E 119 ? 1.13381 1.58477 1.70738 -0.30424 0.57647  -0.73889 119 PHE B CG    
7447  C CD1   . PHE E 119 ? 1.10136 1.58778 1.71887 -0.28350 0.56887  -0.71951 119 PHE B CD1   
7448  C CD2   . PHE E 119 ? 1.14212 1.53733 1.62358 -0.32990 0.56078  -0.72212 119 PHE B CD2   
7449  C CE1   . PHE E 119 ? 1.06689 1.53488 1.63733 -0.28906 0.54712  -0.68435 119 PHE B CE1   
7450  C CE2   . PHE E 119 ? 1.12841 1.50459 1.56222 -0.33505 0.53841  -0.68705 119 PHE B CE2   
7451  C CZ    . PHE E 119 ? 1.10904 1.52197 1.58748 -0.31472 0.53191  -0.66791 119 PHE B CZ    
7452  N N     . PRO E 120 ? 1.26380 1.83943 2.00442 -0.28438 0.60715  -0.82601 120 PRO B N     
7453  C CA    . PRO E 120 ? 1.28039 1.86374 2.08248 -0.25769 0.60808  -0.84379 120 PRO B CA    
7454  C C     . PRO E 120 ? 1.18063 1.72357 2.02697 -0.21621 0.59395  -0.82203 120 PRO B C     
7455  O O     . PRO E 120 ? 1.18857 1.70674 2.02611 -0.20518 0.58433  -0.79294 120 PRO B O     
7456  C CB    . PRO E 120 ? 1.28327 1.93305 2.13529 -0.24897 0.61172  -0.85677 120 PRO B CB    
7457  C CG    . PRO E 120 ? 1.23454 1.89919 2.07870 -0.24920 0.60470  -0.83217 120 PRO B CG    
7458  C CD    . PRO E 120 ? 1.24739 1.87397 2.00901 -0.28331 0.60605  -0.81888 120 PRO B CD    
7459  N N     . PRO E 121 ? 1.18433 1.71614 2.07387 -0.19450 0.59232  -0.83463 121 PRO B N     
7460  C CA    . PRO E 121 ? 1.24025 1.73606 2.17672 -0.15509 0.57834  -0.81309 121 PRO B CA    
7461  C C     . PRO E 121 ? 1.24350 1.76679 2.23154 -0.12401 0.56928  -0.79613 121 PRO B C     
7462  O O     . PRO E 121 ? 1.23733 1.81342 2.24851 -0.12395 0.57328  -0.81101 121 PRO B O     
7463  C CB    . PRO E 121 ? 1.23524 1.72347 2.20508 -0.14367 0.57978  -0.83618 121 PRO B CB    
7464  C CG    . PRO E 121 ? 1.27284 1.80981 2.23225 -0.16735 0.59415  -0.86969 121 PRO B CG    
7465  C CD    . PRO E 121 ? 1.24864 1.79501 2.13994 -0.20715 0.60293  -0.86816 121 PRO B CD    
7466  N N     . SER E 122 ? 1.31769 1.80399 2.32347 -0.09699 0.55639  -0.76458 122 SER B N     
7467  C CA    . SER E 122 ? 1.37948 1.88400 2.43180 -0.06452 0.54558  -0.74565 122 SER B CA    
7468  C C     . SER E 122 ? 1.50313 2.02536 2.61660 -0.03673 0.54145  -0.76185 122 SER B C     
7469  O O     . SER E 122 ? 1.45065 1.96420 2.57435 -0.03870 0.54569  -0.78387 122 SER B O     
7470  C CB    . SER E 122 ? 1.29699 1.75361 2.35204 -0.04151 0.53311  -0.70710 122 SER B CB    
7471  O OG    . SER E 122 ? 1.36353 1.77795 2.44781 -0.02050 0.52680  -0.70215 122 SER B OG    
7472  N N     . ASP E 123 ? 1.86816 2.41563 3.02104 -0.00989 0.53202  -0.75130 123 ASP B N     
7473  C CA    . ASP E 123 ? 1.84970 2.40108 3.06034 0.02437  0.52306  -0.75848 123 ASP B CA    
7474  C C     . ASP E 123 ? 1.82740 2.31775 3.05059 0.04325  0.51499  -0.74261 123 ASP B C     
7475  O O     . ASP E 123 ? 1.81774 2.30080 3.06974 0.05477  0.51373  -0.76049 123 ASP B O     
7476  C CB    . ASP E 123 ? 1.87760 2.45282 3.12143 0.05272  0.51069  -0.74231 123 ASP B CB    
7477  C CG    . ASP E 123 ? 1.93403 2.57262 3.17085 0.03425  0.51739  -0.75789 123 ASP B CG    
7478  O OD1   . ASP E 123 ? 1.92491 2.60168 3.15699 0.01150  0.53020  -0.79085 123 ASP B OD1   
7479  O OD2   . ASP E 123 ? 1.98269 2.63321 3.21898 0.04213  0.50977  -0.73715 123 ASP B OD2   
7480  N N     . GLU E 124 ? 1.57071 2.01716 2.77183 0.04551  0.50961  -0.70938 124 GLU B N     
7481  C CA    . GLU E 124 ? 1.44054 1.82950 2.65623 0.06365  0.50129  -0.69031 124 GLU B CA    
7482  C C     . GLU E 124 ? 1.42054 1.78700 2.62171 0.04364  0.50897  -0.71106 124 GLU B C     
7483  O O     . GLU E 124 ? 1.44033 1.77473 2.66932 0.05938  0.50289  -0.71071 124 GLU B O     
7484  C CB    . GLU E 124 ? 1.37658 1.72811 2.57016 0.06902  0.49507  -0.65021 124 GLU B CB    
7485  C CG    . GLU E 124 ? 1.32276 1.61937 2.54043 0.09443  0.48426  -0.62336 124 GLU B CG    
7486  C CD    . GLU E 124 ? 1.26736 1.52602 2.45688 0.09450  0.48101  -0.58581 124 GLU B CD    
7487  O OE1   . GLU E 124 ? 1.23127 1.50525 2.38268 0.07709  0.48586  -0.58090 124 GLU B OE1   
7488  O OE2   . GLU E 124 ? 1.32534 1.53888 2.52980 0.11153  0.47373  -0.56103 124 GLU B OE2   
7489  N N     . GLN E 125 ? 1.41807 1.79917 2.57440 0.00883  0.52145  -0.72934 125 GLN B N     
7490  C CA    . GLN E 125 ? 1.43221 1.78886 2.57037 -0.00990 0.52734  -0.74843 125 GLN B CA    
7491  C C     . GLN E 125 ? 1.53950 1.92139 2.70780 -0.00605 0.53118  -0.78310 125 GLN B C     
7492  O O     . GLN E 125 ? 1.61390 1.96708 2.79289 -0.00358 0.52924  -0.79301 125 GLN B O     
7493  C CB    . GLN E 125 ? 1.35651 1.71564 2.43121 -0.04829 0.53833  -0.75763 125 GLN B CB    
7494  C CG    . GLN E 125 ? 1.39924 1.72507 2.45322 -0.06475 0.54125  -0.77404 125 GLN B CG    
7495  C CD    . GLN E 125 ? 1.35556 1.67830 2.34101 -0.10280 0.55046  -0.78509 125 GLN B CD    
7496  O OE1   . GLN E 125 ? 1.38523 1.67604 2.34548 -0.11647 0.55028  -0.79389 125 GLN B OE1   
7497  N NE2   . GLN E 125 ? 1.31562 1.66976 2.26822 -0.12038 0.55706  -0.78410 125 GLN B NE2   
7498  N N     . LEU E 126 ? 1.45598 1.89259 2.63831 -0.00577 0.53638  -0.80275 126 LEU B N     
7499  C CA    . LEU E 126 ? 1.44438 1.90703 2.65534 -0.00073 0.54029  -0.83683 126 LEU B CA    
7500  C C     . LEU E 126 ? 1.46063 1.89629 2.72348 0.03531  0.52658  -0.83105 126 LEU B C     
7501  O O     . LEU E 126 ? 1.48716 1.91492 2.76564 0.03860  0.52707  -0.85314 126 LEU B O     
7502  C CB    . LEU E 126 ? 1.42425 1.95315 2.64555 -0.00462 0.54742  -0.85734 126 LEU B CB    
7503  C CG    . LEU E 126 ? 1.38023 1.94718 2.55396 -0.04269 0.56253  -0.86964 126 LEU B CG    
7504  C CD1   . LEU E 126 ? 1.29824 1.93233 2.49716 -0.04255 0.56932  -0.89697 126 LEU B CD1   
7505  C CD2   . LEU E 126 ? 1.37943 1.92605 2.50511 -0.07530 0.57397  -0.88605 126 LEU B CD2   
7506  N N     . LYS E 127 ? 1.52114 1.93789 2.80726 0.06182  0.51375  -0.80038 127 LYS B N     
7507  C CA    . LYS E 127 ? 1.53487 1.91791 2.86399 0.09425  0.49994  -0.79109 127 LYS B CA    
7508  C C     . LYS E 127 ? 1.64884 1.97536 2.97168 0.08965  0.49708  -0.78263 127 LYS B C     
7509  O O     . LYS E 127 ? 1.66174 1.96336 3.01849 0.11043  0.48790  -0.78495 127 LYS B O     
7510  C CB    . LYS E 127 ? 1.45598 1.82785 2.80459 0.12198  0.48706  -0.75777 127 LYS B CB    
7511  C CG    . LYS E 127 ? 1.28003 1.70150 2.65770 0.14107  0.48300  -0.77042 127 LYS B CG    
7512  C CD    . LYS E 127 ? 1.14881 1.55437 2.54279 0.17006  0.46853  -0.73686 127 LYS B CD    
7513  C CE    . LYS E 127 ? 1.15926 1.60364 2.59227 0.19711  0.45979  -0.75240 127 LYS B CE    
7514  N NZ    . LYS E 127 ? 1.15287 1.66544 2.58148 0.18090  0.46968  -0.77784 127 LYS B NZ    
7515  N N     . SER E 128 ? 2.05298 2.35849 3.33368 0.06315  0.50370  -0.77397 128 SER B N     
7516  C CA    . SER E 128 ? 2.06801 2.32164 3.34443 0.05845  0.49987  -0.76603 128 SER B CA    
7517  C C     . SER E 128 ? 2.05602 2.31319 3.32135 0.04022  0.50671  -0.80039 128 SER B C     
7518  O O     . SER E 128 ? 2.06191 2.27853 3.32326 0.03490  0.50278  -0.79686 128 SER B O     
7519  C CB    . SER E 128 ? 1.98283 2.20672 3.22064 0.04245  0.50080  -0.73752 128 SER B CB    
7520  O OG    . SER E 128 ? 1.95509 2.19865 3.14363 0.01061  0.51236  -0.75365 128 SER B OG    
7521  N N     . GLY E 129 ? 1.84037 2.14534 3.09991 0.03015  0.51669  -0.83302 129 GLY B N     
7522  C CA    . GLY E 129 ? 1.83039 2.14049 3.08038 0.01593  0.52315  -0.86625 129 GLY B CA    
7523  C C     . GLY E 129 ? 1.88145 2.18970 3.07307 -0.02023 0.53417  -0.87522 129 GLY B C     
7524  O O     . GLY E 129 ? 1.79491 2.11225 2.97116 -0.03442 0.54107  -0.90402 129 GLY B O     
7525  N N     . THR E 130 ? 2.14007 2.61023 2.67261 -0.50158 0.70325  -0.93132 130 THR B N     
7526  C CA    . THR E 130 ? 2.10739 2.58660 2.55285 -0.52280 0.70916  -0.92008 130 THR B CA    
7527  C C     . THR E 130 ? 2.07835 2.56142 2.49249 -0.52907 0.72032  -0.88838 130 THR B C     
7528  O O     . THR E 130 ? 2.07064 2.53810 2.53197 -0.51477 0.71655  -0.86904 130 THR B O     
7529  C CB    . THR E 130 ? 2.15554 2.60890 2.59412 -0.52756 0.68565  -0.90295 130 THR B CB    
7530  O OG1   . THR E 130 ? 2.18913 2.63766 2.67537 -0.51560 0.67207  -0.92651 130 THR B OG1   
7531  C CG2   . THR E 130 ? 2.16165 2.62550 2.50491 -0.55134 0.68984  -0.89811 130 THR B CG2   
7532  N N     . ALA E 131 ? 1.87752 2.38184 2.20977 -0.54980 0.73290  -0.88157 131 ALA B N     
7533  C CA    . ALA E 131 ? 1.89861 2.40885 2.19709 -0.55721 0.74055  -0.84533 131 ALA B CA    
7534  C C     . ALA E 131 ? 1.90823 2.41796 2.12682 -0.58109 0.73394  -0.82165 131 ALA B C     
7535  O O     . ALA E 131 ? 1.91525 2.44653 2.07007 -0.59922 0.74255  -0.83874 131 ALA B O     
7536  C CB    . ALA E 131 ? 1.89492 2.44314 2.17862 -0.55815 0.76838  -0.85778 131 ALA B CB    
7537  N N     . SER E 132 ? 1.69804 2.18199 1.91662 -0.58029 0.71719  -0.78066 132 SER B N     
7538  C CA    . SER E 132 ? 1.60383 2.08393 1.75039 -0.60241 0.70739  -0.75135 132 SER B CA    
7539  C C     . SER E 132 ? 1.49610 1.98395 1.61927 -0.60631 0.71107  -0.70952 132 SER B C     
7540  O O     . SER E 132 ? 1.46199 1.93249 1.63582 -0.58584 0.70443  -0.68729 132 SER B O     
7541  C CB    . SER E 132 ? 1.49770 1.93951 1.66368 -0.59660 0.68080  -0.73646 132 SER B CB    
7542  O OG    . SER E 132 ? 1.42344 1.85437 1.64419 -0.58308 0.67523  -0.77068 132 SER B OG    
7543  N N     . VAL E 133 ? 1.50280 2.01555 1.54906 -0.63175 0.71929  -0.69655 133 VAL B N     
7544  C CA    . VAL E 133 ? 1.51172 2.03409 1.53144 -0.63859 0.72024  -0.65282 133 VAL B CA    
7545  C C     . VAL E 133 ? 1.49281 1.99862 1.45294 -0.65867 0.69823  -0.61563 133 VAL B C     
7546  O O     . VAL E 133 ? 1.49984 2.01154 1.39809 -0.68161 0.69539  -0.62579 133 VAL B O     
7547  C CB    . VAL E 133 ? 1.53589 2.10340 1.52021 -0.65071 0.74736  -0.66213 133 VAL B CB    
7548  C CG1   . VAL E 133 ? 1.54584 2.12361 1.49579 -0.66215 0.74488  -0.61352 133 VAL B CG1   
7549  C CG2   . VAL E 133 ? 1.53123 2.11190 1.58195 -0.62748 0.76637  -0.68876 133 VAL B CG2   
7550  N N     . VAL E 134 ? 1.47475 1.95872 1.45221 -0.64907 0.68066  -0.57118 134 VAL B N     
7551  C CA    . VAL E 134 ? 1.49179 1.95073 1.43003 -0.66075 0.65376  -0.53366 134 VAL B CA    
7552  C C     . VAL E 134 ? 1.51929 1.99001 1.41608 -0.67462 0.64911  -0.48721 134 VAL B C     
7553  O O     . VAL E 134 ? 1.51873 1.99630 1.45188 -0.65958 0.65500  -0.46870 134 VAL B O     
7554  C CB    . VAL E 134 ? 1.41783 1.83513 1.41680 -0.63267 0.63079  -0.51914 134 VAL B CB    
7555  C CG1   . VAL E 134 ? 1.36270 1.75426 1.32119 -0.64401 0.60256  -0.48624 134 VAL B CG1   
7556  C CG2   . VAL E 134 ? 1.37667 1.78467 1.43358 -0.61414 0.63725  -0.56488 134 VAL B CG2   
7557  N N     . CYS E 135 ? 1.52323 1.99572 1.34454 -0.70352 0.63689  -0.46728 135 CYS B N     
7558  C CA    . CYS E 135 ? 1.54303 2.02047 1.32320 -0.71829 0.62512  -0.41841 135 CYS B CA    
7559  C C     . CYS E 135 ? 1.51628 1.95786 1.26573 -0.72625 0.58978  -0.38303 135 CYS B C     
7560  O O     . CYS E 135 ? 1.52610 1.95604 1.24202 -0.73940 0.58070  -0.39848 135 CYS B O     
7561  C CB    . CYS E 135 ? 1.62864 2.14577 1.34136 -0.74733 0.64273  -0.42417 135 CYS B CB    
7562  S SG    . CYS E 135 ? 1.73243 2.26688 1.41491 -0.76071 0.63724  -0.36893 135 CYS B SG    
7563  N N     . LEU E 136 ? 1.48140 1.90447 1.24496 -0.71663 0.56866  -0.33572 136 LEU B N     
7564  C CA    . LEU E 136 ? 1.37743 1.76291 1.12314 -0.71737 0.53203  -0.29872 136 LEU B CA    
7565  C C     . LEU E 136 ? 1.41594 1.80391 1.10351 -0.74024 0.51373  -0.25330 136 LEU B C     
7566  O O     . LEU E 136 ? 1.42669 1.83203 1.12566 -0.73800 0.52129  -0.23274 136 LEU B O     
7567  C CB    . LEU E 136 ? 1.34911 1.70373 1.16980 -0.67953 0.51664  -0.28113 136 LEU B CB    
7568  C CG    . LEU E 136 ? 1.28930 1.60878 1.10817 -0.67044 0.47864  -0.22997 136 LEU B CG    
7569  C CD1   . LEU E 136 ? 1.27866 1.56798 1.06999 -0.67600 0.45215  -0.22496 136 LEU B CD1   
7570  C CD2   . LEU E 136 ? 1.21587 1.51936 1.11104 -0.63208 0.47242  -0.21386 136 LEU B CD2   
7571  N N     . LEU E 137 ? 1.43920 1.81019 1.06513 -0.76266 0.48893  -0.23745 137 LEU B N     
7572  C CA    . LEU E 137 ? 1.46803 1.83133 1.04298 -0.78130 0.46230  -0.19012 137 LEU B CA    
7573  C C     . LEU E 137 ? 1.42899 1.74659 1.01944 -0.76527 0.42369  -0.15604 137 LEU B C     
7574  O O     . LEU E 137 ? 1.47208 1.76675 1.04721 -0.76757 0.40780  -0.16352 137 LEU B O     
7575  C CB    . LEU E 137 ? 1.54375 1.92080 1.03148 -0.81936 0.45796  -0.19297 137 LEU B CB    
7576  C CG    . LEU E 137 ? 1.61839 2.04120 1.06642 -0.84193 0.48665  -0.21182 137 LEU B CG    
7577  C CD1   . LEU E 137 ? 1.62598 2.07457 1.09974 -0.83422 0.52420  -0.26865 137 LEU B CD1   
7578  C CD2   . LEU E 137 ? 1.68577 2.10974 1.04560 -0.87692 0.46681  -0.19616 137 LEU B CD2   
7579  N N     . ASN E 138 ? 1.42510 1.72998 1.04388 -0.74945 0.40761  -0.11782 138 ASN B N     
7580  C CA    . ASN E 138 ? 1.36593 1.62916 1.01966 -0.72323 0.37517  -0.08945 138 ASN B CA    
7581  C C     . ASN E 138 ? 1.42048 1.66206 1.02729 -0.73663 0.33735  -0.04343 138 ASN B C     
7582  O O     . ASN E 138 ? 1.50659 1.76330 1.09459 -0.74928 0.33688  -0.02056 138 ASN B O     
7583  C CB    . ASN E 138 ? 1.34636 1.60845 1.07970 -0.68816 0.38437  -0.08359 138 ASN B CB    
7584  C CG    . ASN E 138 ? 1.35797 1.58710 1.14628 -0.65386 0.36799  -0.08315 138 ASN B CG    
7585  O OD1   . ASN E 138 ? 1.31858 1.54202 1.11475 -0.64966 0.37344  -0.11269 138 ASN B OD1   
7586  N ND2   . ASN E 138 ? 1.43308 1.64094 1.26187 -0.62816 0.34740  -0.04981 138 ASN B ND2   
7587  N N     . ASN E 139 ? 1.44909 1.65550 1.03924 -0.73302 0.30496  -0.03016 139 ASN B N     
7588  C CA    . ASN E 139 ? 1.48109 1.65694 1.04533 -0.73349 0.26276  0.01401  139 ASN B CA    
7589  C C     . ASN E 139 ? 1.53998 1.73340 1.03739 -0.76877 0.25613  0.03228  139 ASN B C     
7590  O O     . ASN E 139 ? 1.60390 1.80185 1.10674 -0.76842 0.24959  0.05945  139 ASN B O     
7591  C CB    . ASN E 139 ? 1.46771 1.62468 1.09568 -0.69821 0.25093  0.03931  139 ASN B CB    
7592  C CG    . ASN E 139 ? 1.42019 1.55150 1.10680 -0.66206 0.24429  0.03064  139 ASN B CG    
7593  O OD1   . ASN E 139 ? 1.39263 1.53659 1.13601 -0.64197 0.27036  0.00659  139 ASN B OD1   
7594  N ND2   . ASN E 139 ? 1.41655 1.51244 1.09017 -0.65280 0.20811  0.04999  139 ASN B ND2   
7595  N N     . PHE E 140 ? 1.59738 1.80279 1.03331 -0.79963 0.25925  0.01566  140 PHE B N     
7596  C CA    . PHE E 140 ? 1.68427 1.91086 1.05501 -0.83459 0.25543  0.02856  140 PHE B CA    
7597  C C     . PHE E 140 ? 1.70281 1.90769 1.00740 -0.85741 0.22127  0.04015  140 PHE B C     
7598  O O     . PHE E 140 ? 1.70721 1.89272 1.00619 -0.85426 0.21343  0.02516  140 PHE B O     
7599  C CB    . PHE E 140 ? 1.67919 1.95349 1.03591 -0.85319 0.29952  -0.00630 140 PHE B CB    
7600  C CG    . PHE E 140 ? 1.63772 1.91928 0.98180 -0.85975 0.31900  -0.04930 140 PHE B CG    
7601  C CD1   . PHE E 140 ? 1.68316 1.96458 0.95743 -0.88908 0.30721  -0.05516 140 PHE B CD1   
7602  C CD2   . PHE E 140 ? 1.55705 1.84500 0.96101 -0.83610 0.34782  -0.08410 140 PHE B CD2   
7603  C CE1   . PHE E 140 ? 1.69252 1.97992 0.95500 -0.89506 0.32465  -0.09536 140 PHE B CE1   
7604  C CE2   . PHE E 140 ? 1.56364 1.85807 0.95879 -0.84198 0.36507  -0.12499 140 PHE B CE2   
7605  C CZ    . PHE E 140 ? 1.61841 1.91290 0.94188 -0.87177 0.35426  -0.13116 140 PHE B CZ    
7606  N N     . TYR E 141 ? 1.73852 1.95015 0.99293 -0.88236 0.20282  0.06546  141 TYR B N     
7607  C CA    . TYR E 141 ? 1.80030 1.99261 0.99369 -0.90470 0.16792  0.07984  141 TYR B CA    
7608  C C     . TYR E 141 ? 1.85233 2.07683 0.99611 -0.93705 0.17342  0.08850  141 TYR B C     
7609  O O     . TYR E 141 ? 1.86050 2.10095 1.02099 -0.93568 0.17854  0.10772  141 TYR B O     
7610  C CB    . TYR E 141 ? 1.81139 1.95963 1.01384 -0.88852 0.11904  0.11779  141 TYR B CB    
7611  C CG    . TYR E 141 ? 1.83776 1.96115 0.98660 -0.90668 0.08035  0.13043  141 TYR B CG    
7612  C CD1   . TYR E 141 ? 1.86405 1.99551 0.96123 -0.93635 0.06049  0.15023  141 TYR B CD1   
7613  C CD2   . TYR E 141 ? 1.79739 1.88833 0.95195 -0.89275 0.06141  0.12522  141 TYR B CD2   
7614  C CE1   . TYR E 141 ? 1.84273 1.95061 0.89719 -0.95190 0.02406  0.16193  141 TYR B CE1   
7615  C CE2   . TYR E 141 ? 1.84026 1.90730 0.94988 -0.90808 0.02424  0.13814  141 TYR B CE2   
7616  C CZ    . TYR E 141 ? 1.83761 1.91276 0.89888 -0.93745 0.00561  0.15593  141 TYR B CZ    
7617  O OH    . TYR E 141 ? 1.82199 1.87266 0.84629 -0.95140 -0.03150 0.16853  141 TYR B OH    
7618  N N     . PRO E 142 ? 1.82706 2.06107 0.91108 -0.96567 0.17104  0.07685  142 PRO B N     
7619  C CA    . PRO E 142 ? 1.85990 2.07345 0.91576 -0.97169 0.15955  0.05891  142 PRO B CA    
7620  C C     . PRO E 142 ? 1.84631 2.07804 0.91971 -0.96518 0.20052  0.01098  142 PRO B C     
7621  O O     . PRO E 142 ? 1.81910 2.07780 0.93428 -0.95229 0.23833  -0.01034 142 PRO B O     
7622  C CB    . PRO E 142 ? 1.91013 2.13409 0.89747 -1.00602 0.14428  0.06805  142 PRO B CB    
7623  C CG    . PRO E 142 ? 1.91186 2.18248 0.89391 -1.01862 0.17721  0.06317  142 PRO B CG    
7624  C CD    . PRO E 142 ? 1.86256 2.13306 0.90216 -0.99509 0.18262  0.08058  142 PRO B CD    
7625  N N     . ARG E 143 ? 1.83229 2.04922 0.87705 -0.97309 0.19290  -0.00742 143 ARG B N     
7626  C CA    . ARG E 143 ? 1.77359 2.00461 0.83940 -0.96503 0.22904  -0.05414 143 ARG B CA    
7627  C C     . ARG E 143 ? 1.90029 2.17892 0.94740 -0.97977 0.27070  -0.08881 143 ARG B C     
7628  O O     . ARG E 143 ? 1.88271 2.18322 0.97193 -0.96520 0.30918  -0.12556 143 ARG B O     
7629  C CB    . ARG E 143 ? 1.76574 1.96871 0.80269 -0.97031 0.20855  -0.06385 143 ARG B CB    
7630  C CG    . ARG E 143 ? 1.76745 1.99046 0.81195 -0.96837 0.24585  -0.11622 143 ARG B CG    
7631  C CD    . ARG E 143 ? 1.78946 1.98196 0.84453 -0.95753 0.23339  -0.12794 143 ARG B CD    
7632  N NE    . ARG E 143 ? 1.86925 2.08224 0.91666 -0.95937 0.26425  -0.18048 143 ARG B NE    
7633  C CZ    . ARG E 143 ? 1.88494 2.08081 0.94571 -0.94762 0.26389  -0.20527 143 ARG B CZ    
7634  N NH1   . ARG E 143 ? 1.85370 2.01141 0.96443 -0.92286 0.23101  -0.18160 143 ARG B NH1   
7635  N NH2   . ARG E 143 ? 1.87085 2.08252 0.92554 -0.94488 0.28366  -0.25600 143 ARG B NH2   
7636  N N     . GLU E 144 ? 1.93330 2.22880 0.92319 -1.00605 0.26307  -0.07666 144 GLU B N     
7637  C CA    . GLU E 144 ? 1.95441 2.29292 0.91462 -1.02137 0.29758  -0.10904 144 GLU B CA    
7638  C C     . GLU E 144 ? 1.94577 2.32230 0.94932 -1.01005 0.33687  -0.12116 144 GLU B C     
7639  O O     . GLU E 144 ? 1.93209 2.31040 0.95625 -1.00599 0.32935  -0.08842 144 GLU B O     
7640  C CB    . GLU E 144 ? 2.03053 2.37470 0.92296 -1.05046 0.27528  -0.08554 144 GLU B CB    
7641  C CG    . GLU E 144 ? 2.07311 2.38323 0.91967 -1.06244 0.23870  -0.07827 144 GLU B CG    
7642  C CD    . GLU E 144 ? 2.04019 2.30163 0.90394 -1.05226 0.19457  -0.04249 144 GLU B CD    
7643  O OE1   . GLU E 144 ? 2.01251 2.26412 0.88965 -1.05064 0.17283  -0.00409 144 GLU B OE1   
7644  O OE2   . GLU E 144 ? 1.99065 2.22332 0.85236 -1.04539 0.17973  -0.05309 144 GLU B OE2   
7645  N N     . ALA E 145 ? 1.95380 2.35963 0.97424 -1.00297 0.37750  -0.16847 145 ALA B N     
7646  C CA    . ALA E 145 ? 1.93533 2.37343 1.00896 -0.98663 0.41461  -0.18263 145 ALA B CA    
7647  C C     . ALA E 145 ? 1.97711 2.45363 1.04543 -0.98734 0.45524  -0.23335 145 ALA B C     
7648  O O     . ALA E 145 ? 1.97392 2.44278 1.03993 -0.98288 0.46175  -0.27018 145 ALA B O     
7649  C CB    . ALA E 145 ? 1.88440 2.30044 1.03518 -0.95559 0.41737  -0.18437 145 ALA B CB    
7650  N N     . LYS E 146 ? 2.01502 2.53223 1.08519 -0.99059 0.48199  -0.23518 146 LYS B N     
7651  C CA    . LYS E 146 ? 2.06181 2.61884 1.12653 -0.98973 0.52078  -0.28114 146 LYS B CA    
7652  C C     . LYS E 146 ? 2.00543 2.57252 1.15074 -0.95964 0.55208  -0.31142 146 LYS B C     
7653  O O     . LYS E 146 ? 1.96667 2.53738 1.16044 -0.94610 0.55727  -0.28965 146 LYS B O     
7654  C CB    . LYS E 146 ? 2.13673 2.73506 1.16096 -1.00828 0.53448  -0.26724 146 LYS B CB    
7655  C CG    . LYS E 146 ? 2.19018 2.83211 1.20843 -1.00505 0.57577  -0.31471 146 LYS B CG    
7656  C CD    . LYS E 146 ? 2.27097 2.95423 1.24155 -1.02494 0.58823  -0.29991 146 LYS B CD    
7657  C CE    . LYS E 146 ? 2.33336 3.00674 1.22237 -1.05455 0.55831  -0.27745 146 LYS B CE    
7658  N NZ    . LYS E 146 ? 2.40996 3.12291 1.25465 -1.07481 0.56793  -0.25691 146 LYS B NZ    
7659  N N     . VAL E 147 ? 2.00251 2.57256 1.16347 -0.94826 0.57080  -0.36112 147 VAL B N     
7660  C CA    . VAL E 147 ? 1.95536 2.53514 1.19336 -0.91941 0.60024  -0.39648 147 VAL B CA    
7661  C C     . VAL E 147 ? 2.03394 2.65781 1.26326 -0.91857 0.63641  -0.43654 147 VAL B C     
7662  O O     . VAL E 147 ? 2.07260 2.70368 1.25335 -0.92942 0.63886  -0.46437 147 VAL B O     
7663  C CB    . VAL E 147 ? 1.94603 2.49252 1.21671 -0.90425 0.59129  -0.42298 147 VAL B CB    
7664  C CG1   . VAL E 147 ? 1.95667 2.51803 1.29714 -0.87736 0.62316  -0.47014 147 VAL B CG1   
7665  C CG2   . VAL E 147 ? 1.92891 2.43519 1.22635 -0.89733 0.56102  -0.38327 147 VAL B CG2   
7666  N N     . GLN E 148 ? 2.03846 2.69133 1.31266 -0.90497 0.66296  -0.43768 148 GLN B N     
7667  C CA    . GLN E 148 ? 2.07169 2.76878 1.34031 -0.90233 0.69820  -0.47248 148 GLN B CA    
7668  C C     . GLN E 148 ? 2.10370 2.81007 1.45876 -0.87117 0.72448  -0.49992 148 GLN B C     
7669  O O     . GLN E 148 ? 2.00643 2.70974 1.41171 -0.85866 0.72488  -0.47306 148 GLN B O     
7670  C CB    . GLN E 148 ? 2.13590 2.86807 1.35849 -0.92196 0.70547  -0.44160 148 GLN B CB    
7671  C CG    . GLN E 148 ? 2.20815 2.98696 1.41367 -0.92094 0.74099  -0.47764 148 GLN B CG    
7672  C CD    . GLN E 148 ? 2.27422 3.05407 1.41118 -0.93573 0.73666  -0.50622 148 GLN B CD    
7673  O OE1   . GLN E 148 ? 2.27161 3.04482 1.42469 -0.92148 0.74543  -0.55247 148 GLN B OE1   
7674  N NE2   . GLN E 148 ? 2.33534 3.12247 1.39707 -0.96347 0.72158  -0.47798 148 GLN B NE2   
7675  N N     . TRP E 149 ? 2.27920 2.99330 1.65333 -0.85744 0.74305  -0.55218 149 TRP B N     
7676  C CA    . TRP E 149 ? 2.24129 2.96405 1.69676 -0.82763 0.76695  -0.58330 149 TRP B CA    
7677  C C     . TRP E 149 ? 2.30753 3.07809 1.75763 -0.82384 0.80170  -0.60949 149 TRP B C     
7678  O O     . TRP E 149 ? 2.38342 3.17523 1.77142 -0.83829 0.80952  -0.62806 149 TRP B O     
7679  C CB    . TRP E 149 ? 2.19992 2.89420 1.69410 -0.81075 0.76091  -0.62329 149 TRP B CB    
7680  C CG    . TRP E 149 ? 2.11466 2.76670 1.65074 -0.80180 0.73589  -0.59993 149 TRP B CG    
7681  C CD1   . TRP E 149 ? 2.09180 2.70907 1.59938 -0.81250 0.70714  -0.58797 149 TRP B CD1   
7682  C CD2   . TRP E 149 ? 2.04187 2.68097 1.65521 -0.77895 0.73601  -0.58292 149 TRP B CD2   
7683  N NE1   . TRP E 149 ? 2.00862 2.59355 1.57256 -0.79690 0.69098  -0.56585 149 TRP B NE1   
7684  C CE2   . TRP E 149 ? 1.97725 2.57390 1.60596 -0.77575 0.70741  -0.56221 149 TRP B CE2   
7685  C CE3   . TRP E 149 ? 2.02667 2.68508 1.69725 -0.75976 0.75651  -0.58247 149 TRP B CE3   
7686  C CZ2   . TRP E 149 ? 1.90016 2.47304 1.59830 -0.75285 0.69854  -0.54187 149 TRP B CZ2   
7687  C CZ3   . TRP E 149 ? 1.94897 2.58195 1.68820 -0.73789 0.74614  -0.56116 149 TRP B CZ3   
7688  C CH2   . TRP E 149 ? 1.88748 2.47795 1.63922 -0.73406 0.71722  -0.54135 149 TRP B CH2   
7689  N N     . LYS E 150 ? 2.15956 2.94607 1.67500 -0.80311 0.82170  -0.61021 150 LYS B N     
7690  C CA    . LYS E 150 ? 2.10019 2.93169 1.62332 -0.79478 0.85617  -0.63505 150 LYS B CA    
7691  C C     . LYS E 150 ? 2.10138 2.92855 1.71398 -0.76251 0.87075  -0.66582 150 LYS B C     
7692  O O     . LYS E 150 ? 2.06390 2.87078 1.73693 -0.74792 0.86216  -0.64339 150 LYS B O     
7693  C CB    . LYS E 150 ? 2.11955 2.98225 1.62372 -0.80644 0.86589  -0.59242 150 LYS B CB    
7694  C CG    . LYS E 150 ? 2.15737 3.01766 1.58098 -0.83835 0.84489  -0.55369 150 LYS B CG    
7695  C CD    . LYS E 150 ? 2.19121 3.08407 1.59616 -0.85069 0.85408  -0.51196 150 LYS B CD    
7696  C CE    . LYS E 150 ? 2.22484 3.10962 1.55351 -0.88232 0.82791  -0.47209 150 LYS B CE    
7697  N NZ    . LYS E 150 ? 2.26587 3.18483 1.57345 -0.89622 0.83661  -0.43162 150 LYS B NZ    
7698  N N     . VAL E 151 ? 2.08146 2.92684 1.70213 -0.75066 0.89121  -0.71577 151 VAL B N     
7699  C CA    . VAL E 151 ? 2.04848 2.89434 1.75091 -0.72062 0.90641  -0.74818 151 VAL B CA    
7700  C C     . VAL E 151 ? 2.11380 3.00973 1.81180 -0.71567 0.94055  -0.76101 151 VAL B C     
7701  O O     . VAL E 151 ? 2.18819 3.10966 1.84234 -0.71985 0.95648  -0.79369 151 VAL B O     
7702  C CB    . VAL E 151 ? 2.03958 2.86254 1.76068 -0.70881 0.89923  -0.79604 151 VAL B CB    
7703  C CG1   . VAL E 151 ? 1.98817 2.80077 1.80256 -0.67829 0.90587  -0.82100 151 VAL B CG1   
7704  C CG2   . VAL E 151 ? 1.99903 2.78086 1.69845 -0.72080 0.86742  -0.78205 151 VAL B CG2   
7705  N N     . ASP E 152 ? 2.04096 3.28574 1.88890 -0.21626 0.63873  -0.61275 152 ASP B N     
7706  C CA    . ASP E 152 ? 1.96928 3.26692 1.82000 -0.20918 0.65194  -0.61095 152 ASP B CA    
7707  C C     . ASP E 152 ? 1.93701 3.23110 1.74504 -0.22075 0.64756  -0.60906 152 ASP B C     
7708  O O     . ASP E 152 ? 1.92896 3.24179 1.72973 -0.20539 0.65706  -0.62567 152 ASP B O     
7709  C CB    . ASP E 152 ? 1.88831 3.20769 1.77071 -0.17599 0.67155  -0.63482 152 ASP B CB    
7710  C CG    . ASP E 152 ? 1.88141 3.21375 1.80907 -0.15784 0.68226  -0.62870 152 ASP B CG    
7711  O OD1   . ASP E 152 ? 1.86185 3.21167 1.79769 -0.17199 0.67480  -0.60315 152 ASP B OD1   
7712  O OD2   . ASP E 152 ? 1.87760 3.20577 1.83415 -0.12778 0.70012  -0.64840 152 ASP B OD2   
7713  N N     . ASN E 153 ? 1.92281 3.18955 1.70209 -0.24578 0.63438  -0.58797 153 ASN B N     
7714  C CA    . ASN E 153 ? 1.91665 3.17460 1.65379 -0.25536 0.63245  -0.57702 153 ASN B CA    
7715  C C     . ASN E 153 ? 1.94805 3.18188 1.66108 -0.24062 0.62694  -0.59943 153 ASN B C     
7716  O O     . ASN E 153 ? 1.93403 3.16457 1.61019 -0.24204 0.62651  -0.59008 153 ASN B O     
7717  C CB    . ASN E 153 ? 1.85162 3.15665 1.58569 -0.25347 0.64805  -0.56815 153 ASN B CB    
7718  C CG    . ASN E 153 ? 1.85230 3.14536 1.54632 -0.26683 0.65044  -0.54481 153 ASN B CG    
7719  O OD1   . ASN E 153 ? 1.85059 3.10201 1.52137 -0.28053 0.64073  -0.52963 153 ASN B OD1   
7720  N ND2   . ASN E 153 ? 1.89826 3.22625 1.58462 -0.26077 0.66616  -0.54008 153 ASN B ND2   
7721  N N     . ALA E 154 ? 1.90298 3.12097 1.63658 -0.22556 0.62413  -0.62859 154 ALA B N     
7722  C CA    . ALA E 154 ? 1.91841 3.11825 1.63407 -0.21396 0.61748  -0.65467 154 ALA B CA    
7723  C C     . ALA E 154 ? 1.96288 3.11360 1.66179 -0.22734 0.59958  -0.64777 154 ALA B C     
7724  O O     . ALA E 154 ? 1.98159 3.10395 1.70347 -0.23344 0.59473  -0.64765 154 ALA B O     
7725  C CB    . ALA E 154 ? 1.86117 3.06628 1.61190 -0.19172 0.62678  -0.69371 154 ALA B CB    
7726  N N     . LEU E 155 ? 1.95611 3.09769 1.61471 -0.22998 0.59107  -0.63963 155 LEU B N     
7727  C CA    . LEU E 155 ? 1.99154 3.08835 1.63502 -0.23907 0.57438  -0.63580 155 LEU B CA    
7728  C C     . LEU E 155 ? 1.96525 3.04508 1.63615 -0.22803 0.56911  -0.67573 155 LEU B C     
7729  O O     . LEU E 155 ? 1.95190 3.05566 1.63571 -0.21110 0.57577  -0.70864 155 LEU B O     
7730  C CB    . LEU E 155 ? 1.97106 3.06673 1.56726 -0.23665 0.56839  -0.62175 155 LEU B CB    
7731  C CG    . LEU E 155 ? 1.96340 3.06552 1.52479 -0.24335 0.57702  -0.58139 155 LEU B CG    
7732  C CD1   . LEU E 155 ? 1.92890 3.01122 1.44685 -0.23855 0.56908  -0.56624 155 LEU B CD1   
7733  C CD2   . LEU E 155 ? 2.00776 3.09130 1.58270 -0.26631 0.58043  -0.55195 155 LEU B CD2   
7734  N N     . GLN E 156 ? 1.91798 2.95425 1.59941 -0.23813 0.55870  -0.67384 156 GLN B N     
7735  C CA    . GLN E 156 ? 1.91290 2.92526 1.61939 -0.22923 0.55444  -0.71078 156 GLN B CA    
7736  C C     . GLN E 156 ? 1.91045 2.89973 1.59009 -0.23390 0.53642  -0.71360 156 GLN B C     
7737  O O     . GLN E 156 ? 1.91777 2.90071 1.55952 -0.24361 0.52782  -0.68181 156 GLN B O     
7738  C CB    . GLN E 156 ? 1.86597 2.84734 1.61263 -0.23092 0.56008  -0.71339 156 GLN B CB    
7739  C CG    . GLN E 156 ? 1.85159 2.86374 1.63194 -0.21598 0.58087  -0.72167 156 GLN B CG    
7740  C CD    . GLN E 156 ? 1.86604 2.89216 1.66774 -0.19521 0.59211  -0.76474 156 GLN B CD    
7741  O OE1   . GLN E 156 ? 1.86528 2.86073 1.70012 -0.18590 0.59774  -0.79317 156 GLN B OE1   
7742  N NE2   . GLN E 156 ? 1.85801 2.92788 1.64128 -0.18868 0.59643  -0.76984 156 GLN B NE2   
7743  N N     . SER E 157 ? 1.93319 2.91190 1.63513 -0.22534 0.53298  -0.75285 157 SER B N     
7744  C CA    . SER E 157 ? 1.91798 2.88405 1.60226 -0.22716 0.51593  -0.76348 157 SER B CA    
7745  C C     . SER E 157 ? 1.93026 2.85822 1.65626 -0.22724 0.51401  -0.79683 157 SER B C     
7746  O O     . SER E 157 ? 1.90098 2.83121 1.66713 -0.21707 0.52795  -0.83025 157 SER B O     
7747  C CB    . SER E 157 ? 1.92754 2.94375 1.58981 -0.21409 0.51417  -0.78240 157 SER B CB    
7748  O OG    . SER E 157 ? 1.83097 2.87145 1.52757 -0.20197 0.52647  -0.82444 157 SER B OG    
7749  N N     . GLY E 158 ? 2.15321 3.04310 1.87064 -0.23802 0.49898  -0.78625 158 GLY B N     
7750  C CA    . GLY E 158 ? 2.13502 2.98430 1.88956 -0.23961 0.49598  -0.81455 158 GLY B CA    
7751  C C     . GLY E 158 ? 2.09584 2.90122 1.88858 -0.24116 0.50890  -0.81142 158 GLY B C     
7752  O O     . GLY E 158 ? 2.09576 2.86444 1.92715 -0.23875 0.51266  -0.83741 158 GLY B O     
7753  N N     . ASN E 159 ? 1.84141 2.65105 1.62598 -0.24444 0.51686  -0.77932 159 ASN B N     
7754  C CA    . ASN E 159 ? 1.80644 2.58432 1.62415 -0.24300 0.52993  -0.77122 159 ASN B CA    
7755  C C     . ASN E 159 ? 1.77732 2.53579 1.57124 -0.26092 0.52097  -0.72762 159 ASN B C     
7756  O O     . ASN E 159 ? 1.72490 2.47868 1.53698 -0.26026 0.53181  -0.71161 159 ASN B O     
7757  C CB    . ASN E 159 ? 1.78593 2.59705 1.62845 -0.22656 0.55231  -0.77870 159 ASN B CB    
7758  C CG    . ASN E 159 ? 1.81966 2.68372 1.62863 -0.22989 0.55169  -0.75602 159 ASN B CG    
7759  O OD1   . ASN E 159 ? 1.83526 2.71267 1.60307 -0.24058 0.53695  -0.74074 159 ASN B OD1   
7760  N ND2   . ASN E 159 ? 1.77956 2.67380 1.60768 -0.21844 0.56977  -0.75218 159 ASN B ND2   
7761  N N     . SER E 160 ? 1.79122 2.54038 1.54600 -0.27586 0.50254  -0.70726 160 SER B N     
7762  C CA    . SER E 160 ? 1.72920 2.45526 1.46143 -0.29534 0.49460  -0.66660 160 SER B CA    
7763  C C     . SER E 160 ? 1.69387 2.37315 1.41263 -0.30582 0.47798  -0.66135 160 SER B C     
7764  O O     . SER E 160 ? 1.72697 2.40610 1.44044 -0.29942 0.46907  -0.68211 160 SER B O     
7765  C CB    . SER E 160 ? 1.75205 2.51297 1.44584 -0.30392 0.49317  -0.63547 160 SER B CB    
7766  O OG    . SER E 160 ? 1.78769 2.55771 1.44786 -0.30076 0.48300  -0.63567 160 SER B OG    
7767  N N     . GLN E 161 ? 1.56230 2.20450 1.27829 -0.32165 0.47407  -0.63455 161 GLN B N     
7768  C CA    . GLN E 161 ? 1.52524 2.12024 1.22572 -0.33387 0.45897  -0.62202 161 GLN B CA    
7769  C C     . GLN E 161 ? 1.50297 2.08401 1.17287 -0.35561 0.45360  -0.57755 161 GLN B C     
7770  O O     . GLN E 161 ? 1.46285 2.05624 1.13979 -0.36395 0.46167  -0.56074 161 GLN B O     
7771  C CB    . GLN E 161 ? 1.48360 2.03061 1.22084 -0.33135 0.46117  -0.63888 161 GLN B CB    
7772  C CG    . GLN E 161 ? 1.49421 2.04247 1.27104 -0.31150 0.46973  -0.68291 161 GLN B CG    
7773  C CD    . GLN E 161 ? 1.41743 1.90748 1.22957 -0.30955 0.47299  -0.69311 161 GLN B CD    
7774  O OE1   . GLN E 161 ? 1.32484 1.79054 1.14679 -0.31325 0.48046  -0.67420 161 GLN B OE1   
7775  N NE2   . GLN E 161 ? 1.35847 1.82737 1.18987 -0.30407 0.46722  -0.72093 161 GLN B NE2   
7776  N N     . GLU E 162 ? 1.48005 2.03795 1.11808 -0.36407 0.44092  -0.55854 162 GLU B N     
7777  C CA    . GLU E 162 ? 1.42788 1.95835 1.04215 -0.38577 0.43684  -0.51782 162 GLU B CA    
7778  C C     . GLU E 162 ? 1.40863 1.88050 1.02932 -0.39662 0.42716  -0.51266 162 GLU B C     
7779  O O     . GLU E 162 ? 1.42241 1.87498 1.06028 -0.38638 0.42228  -0.53801 162 GLU B O     
7780  C CB    . GLU E 162 ? 1.43940 1.98010 1.01109 -0.38629 0.43412  -0.49164 162 GLU B CB    
7781  C CG    . GLU E 162 ? 1.52807 2.11582 1.08947 -0.38281 0.44652  -0.48181 162 GLU B CG    
7782  C CD    . GLU E 162 ? 1.60725 2.19870 1.12672 -0.37943 0.44878  -0.45226 162 GLU B CD    
7783  O OE1   . GLU E 162 ? 1.56092 2.11490 1.05936 -0.38292 0.44085  -0.43353 162 GLU B OE1   
7784  O OE2   . GLU E 162 ? 1.63891 2.27040 1.14689 -0.37026 0.46028  -0.44777 162 GLU B OE2   
7785  N N     . SER E 163 ? 1.39898 1.84198 1.00886 -0.41822 0.42509  -0.48038 163 SER B N     
7786  C CA    . SER E 163 ? 1.31341 1.69785 0.92422 -0.43134 0.41603  -0.46912 163 SER B CA    
7787  C C     . SER E 163 ? 1.29946 1.66423 0.88648 -0.45463 0.41371  -0.42956 163 SER B C     
7788  O O     . SER E 163 ? 1.29953 1.68494 0.89386 -0.46544 0.42020  -0.41895 163 SER B O     
7789  C CB    . SER E 163 ? 1.25677 1.62515 0.90524 -0.42867 0.42170  -0.48728 163 SER B CB    
7790  O OG    . SER E 163 ? 1.22273 1.53354 0.87518 -0.43837 0.41487  -0.47932 163 SER B OG    
7791  N N     . VAL E 164 ? 1.31935 1.64692 0.88040 -0.46100 0.40520  -0.40871 164 VAL B N     
7792  C CA    . VAL E 164 ? 1.31470 1.62082 0.85303 -0.47879 0.40524  -0.37245 164 VAL B CA    
7793  C C     . VAL E 164 ? 1.34667 1.59100 0.88674 -0.49780 0.39581  -0.35728 164 VAL B C     
7794  O O     . VAL E 164 ? 1.42281 1.63568 0.96514 -0.49331 0.38819  -0.36571 164 VAL B O     
7795  C CB    . VAL E 164 ? 1.41433 1.72785 0.91802 -0.46529 0.40677  -0.35580 164 VAL B CB    
7796  C CG1   . VAL E 164 ? 1.43015 1.71991 0.91506 -0.47885 0.41214  -0.31902 164 VAL B CG1   
7797  C CG2   . VAL E 164 ? 1.48144 1.85512 0.98154 -0.44392 0.41511  -0.37322 164 VAL B CG2   
7798  N N     . THR E 165 ? 1.58896 1.49282 0.89260 -0.73984 0.35946  -0.00748 165 THR B N     
7799  C CA    . THR E 165 ? 1.60269 1.47188 0.86891 -0.74317 0.34929  -0.01483 165 THR B CA    
7800  C C     . THR E 165 ? 1.61699 1.45711 0.82689 -0.77135 0.32179  -0.04388 165 THR B C     
7801  O O     . THR E 165 ? 1.62132 1.46846 0.81321 -0.79135 0.30065  -0.04736 165 THR B O     
7802  C CB    . THR E 165 ? 1.61739 1.49071 0.86952 -0.74467 0.32758  0.02284  165 THR B CB    
7803  O OG1   . THR E 165 ? 1.62645 1.51553 0.85814 -0.76648 0.29144  0.04187  165 THR B OG1   
7804  C CG2   . THR E 165 ? 1.60988 1.50823 0.91386 -0.71654 0.35710  0.05399  165 THR B CG2   
7805  N N     . GLU E 166 ? 1.62905 1.43605 0.80932 -0.77427 0.32234  -0.06297 166 GLU B N     
7806  C CA    . GLU E 166 ? 1.67015 1.44601 0.79370 -0.80241 0.29608  -0.08611 166 GLU B CA    
7807  C C     . GLU E 166 ? 1.72797 1.49290 0.80675 -0.82510 0.25123  -0.05864 166 GLU B C     
7808  O O     . GLU E 166 ? 1.67701 1.46071 0.76916 -0.81862 0.24185  -0.02521 166 GLU B O     
7809  C CB    . GLU E 166 ? 1.65939 1.40411 0.76533 -0.80011 0.31206  -0.11531 166 GLU B CB    
7810  C CG    . GLU E 166 ? 1.80042 1.55167 0.94923 -0.77930 0.35475  -0.14523 166 GLU B CG    
7811  C CD    . GLU E 166 ? 1.86971 1.62191 1.01591 -0.79235 0.36024  -0.18230 166 GLU B CD    
7812  O OE1   . GLU E 166 ? 1.78312 1.55393 0.92936 -0.80358 0.34668  -0.17661 166 GLU B OE1   
7813  O OE2   . GLU E 166 ? 1.92902 1.66723 1.07726 -0.79107 0.38004  -0.21759 166 GLU B OE2   
7814  N N     . GLN E 167 ? 1.79715 1.53059 0.82203 -0.85328 0.22293  -0.07242 167 GLN B N     
7815  C CA    . GLN E 167 ? 1.80023 1.51561 0.77902 -0.87824 0.17734  -0.04864 167 GLN B CA    
7816  C C     . GLN E 167 ? 1.77999 1.47717 0.73942 -0.87699 0.16967  -0.03742 167 GLN B C     
7817  O O     . GLN E 167 ? 1.76684 1.43492 0.70539 -0.87660 0.18245  -0.06023 167 GLN B O     
7818  C CB    . GLN E 167 ? 1.85346 1.53009 0.77662 -0.90826 0.15078  -0.06473 167 GLN B CB    
7819  C CG    . GLN E 167 ? 1.91786 1.58532 0.80709 -0.93347 0.10462  -0.03815 167 GLN B CG    
7820  C CD    . GLN E 167 ? 1.94937 1.57692 0.78620 -0.96166 0.07871  -0.04847 167 GLN B CD    
7821  O OE1   . GLN E 167 ? 1.95111 1.55672 0.77559 -0.96496 0.09475  -0.07571 167 GLN B OE1   
7822  N NE2   . GLN E 167 ? 1.95764 1.57349 0.76414 -0.98375 0.03760  -0.02486 167 GLN B NE2   
7823  N N     . ASP E 168 ? 1.82691 1.54527 0.79370 -0.87793 0.14974  -0.00357 168 ASP B N     
7824  C CA    . ASP E 168 ? 1.77375 1.48725 0.72858 -0.87625 0.14299  0.01152  168 ASP B CA    
7825  C C     . ASP E 168 ? 1.82410 1.48188 0.71404 -0.90020 0.12267  -0.00793 168 ASP B C     
7826  O O     . ASP E 168 ? 1.86372 1.48535 0.71030 -0.92519 0.09614  -0.01693 168 ASP B O     
7827  C CB    . ASP E 168 ? 1.81011 1.55572 0.77492 -0.88309 0.11631  0.04901  168 ASP B CB    
7828  C CG    . ASP E 168 ? 1.83127 1.57947 0.78218 -0.88571 0.10427  0.06819  168 ASP B CG    
7829  O OD1   . ASP E 168 ? 1.88413 1.59091 0.78513 -0.90320 0.08889  0.05435  168 ASP B OD1   
7830  O OD2   . ASP E 168 ? 1.78297 1.57639 0.77185 -0.87208 0.10973  0.09828  168 ASP B OD2   
7831  N N     . SER E 169 ? 1.89340 1.54205 0.77596 -0.89228 0.13711  -0.01399 169 SER B N     
7832  C CA    . SER E 169 ? 1.86685 1.46324 0.69063 -0.91199 0.12637  -0.03763 169 SER B CA    
7833  C C     . SER E 169 ? 1.95723 1.52311 0.73076 -0.94284 0.07941  -0.02229 169 SER B C     
7834  O O     . SER E 169 ? 2.02459 1.53803 0.75151 -0.95844 0.06252  -0.03979 169 SER B O     
7835  C CB    . SER E 169 ? 1.88627 1.48786 0.71458 -0.89786 0.14958  -0.04304 169 SER B CB    
7836  O OG    . SER E 169 ? 1.86789 1.50261 0.71141 -0.89420 0.13663  -0.00689 169 SER B OG    
7837  N N     . LYS E 170 ? 1.92642 1.52598 0.71651 -0.94597 0.05910  0.01096  170 LYS B N     
7838  C CA    . LYS E 170 ? 1.95261 1.52943 0.70179 -0.97564 0.01736  0.02623  170 LYS B CA    
7839  C C     . LYS E 170 ? 1.98248 1.55677 0.72642 -0.99527 -0.01535 0.04204  170 LYS B C     
7840  O O     . LYS E 170 ? 2.08427 1.60179 0.78393 -1.02292 -0.04323 0.03907  170 LYS B O     
7841  C CB    . LYS E 170 ? 1.97185 1.59077 0.73978 -0.96854 0.01819  0.04951  170 LYS B CB    
7842  C CG    . LYS E 170 ? 2.01868 1.61553 0.76324 -0.96252 0.03928  0.02784  170 LYS B CG    
7843  C CD    . LYS E 170 ? 1.94328 1.58796 0.72363 -0.93821 0.06417  0.04439  170 LYS B CD    
7844  C CE    . LYS E 170 ? 2.04455 1.66221 0.80149 -0.93205 0.08996  0.01416  170 LYS B CE    
7845  N NZ    . LYS E 170 ? 1.94008 1.59289 0.73060 -0.90509 0.12283  0.02431  170 LYS B NZ    
7846  N N     . ASP E 171 ? 1.96498 1.59544 0.75782 -0.98064 -0.00915 0.06108  171 ASP B N     
7847  C CA    . ASP E 171 ? 1.93480 1.56917 0.72299 -0.99918 -0.03842 0.07467  171 ASP B CA    
7848  C C     . ASP E 171 ? 1.95876 1.59928 0.76468 -0.98940 -0.02371 0.06323  171 ASP B C     
7849  O O     . ASP E 171 ? 1.99369 1.64842 0.80241 -1.00122 -0.04287 0.07553  171 ASP B O     
7850  C CB    . ASP E 171 ? 1.94281 1.63832 0.76769 -0.99812 -0.04778 0.10627  171 ASP B CB    
7851  C CG    . ASP E 171 ? 1.86333 1.62296 0.75698 -0.96256 -0.00898 0.11740  171 ASP B CG    
7852  O OD1   . ASP E 171 ? 1.84312 1.60051 0.75820 -0.93789 0.02647  0.10017  171 ASP B OD1   
7853  O OD2   . ASP E 171 ? 1.84902 1.65996 0.77549 -0.96098 -0.01340 0.14369  171 ASP B OD2   
7854  N N     . SER E 172 ? 2.00124 1.63592 0.82035 -0.96962 0.01104  0.03936  172 SER B N     
7855  C CA    . SER E 172 ? 1.93509 1.57641 0.77010 -0.96218 0.02861  0.02364  172 SER B CA    
7856  C C     . SER E 172 ? 1.83893 1.53333 0.71627 -0.95628 0.03009  0.04150  172 SER B C     
7857  O O     . SER E 172 ? 1.83948 1.53134 0.70896 -0.96606 0.02361  0.03521  172 SER B O     
7858  C CB    . SER E 172 ? 1.92705 1.50618 0.70229 -0.98908 0.00272  0.00918  172 SER B CB    
7859  O OG    . SER E 172 ? 2.15379 1.70245 0.89348 -1.01148 -0.04016 0.03101  172 SER B OG    
7860  N N     . THR E 173 ? 1.81078 1.55442 0.73257 -0.94081 0.04071  0.06370  173 THR B N     
7861  C CA    . THR E 173 ? 1.80423 1.60176 0.77735 -0.92769 0.05832  0.07493  173 THR B CA    
7862  C C     . THR E 173 ? 1.77758 1.59822 0.80260 -0.89414 0.10853  0.06109  173 THR B C     
7863  O O     . THR E 173 ? 1.77599 1.58381 0.80710 -0.87743 0.12994  0.05216  173 THR B O     
7864  C CB    . THR E 173 ? 1.79579 1.63553 0.79152 -0.92983 0.04546  0.10746  173 THR B CB    
7865  O OG1   . THR E 173 ? 1.78088 1.61943 0.77710 -0.92113 0.04813  0.11775  173 THR B OG1   
7866  C CG2   . THR E 173 ? 1.86522 1.69460 0.82187 -0.96438 0.00009  0.11937  173 THR B CG2   
7867  N N     . TYR E 174 ? 1.71354 1.56868 0.77644 -0.88542 0.12778  0.05981  174 TYR B N     
7868  C CA    . TYR E 174 ? 1.67861 1.55783 0.79656 -0.85468 0.17564  0.04915  174 TYR B CA    
7869  C C     . TYR E 174 ? 1.66176 1.58716 0.83205 -0.83560 0.19288  0.07944  174 TYR B C     
7870  O O     . TYR E 174 ? 1.71931 1.66736 0.88630 -0.84899 0.16861  0.10476  174 TYR B O     
7871  C CB    . TYR E 174 ? 1.67399 1.56351 0.80275 -0.85803 0.18921  0.02728  174 TYR B CB    
7872  C CG    . TYR E 174 ? 1.71317 1.56395 0.79250 -0.87885 0.17353  -0.00059 174 TYR B CG    
7873  C CD1   . TYR E 174 ? 1.81812 1.64550 0.84315 -0.91078 0.12982  0.00625  174 TYR B CD1   
7874  C CD2   . TYR E 174 ? 1.72480 1.56302 0.81276 -0.86765 0.20298  -0.03281 174 TYR B CD2   
7875  C CE1   . TYR E 174 ? 1.82727 1.61719 0.80580 -0.93041 0.11542  -0.01463 174 TYR B CE1   
7876  C CE2   . TYR E 174 ? 1.82217 1.62944 0.86596 -0.88833 0.18996  -0.05723 174 TYR B CE2   
7877  C CZ    . TYR E 174 ? 1.82738 1.60971 0.81553 -0.91958 0.14593  -0.04610 174 TYR B CZ    
7878  O OH    . TYR E 174 ? 1.87690 1.62569 0.81889 -0.94116 0.13203  -0.06532 174 TYR B OH    
7879  N N     . SER E 175 ? 1.63808 1.57761 0.85776 -0.80537 0.23611  0.07673  175 SER B N     
7880  C CA    . SER E 175 ? 1.62454 1.60726 0.90026 -0.78502 0.26025  0.10532  175 SER B CA    
7881  C C     . SER E 175 ? 1.60243 1.59628 0.92618 -0.76342 0.30458  0.08723  175 SER B C     
7882  O O     . SER E 175 ? 1.59677 1.56333 0.91208 -0.75886 0.31900  0.05561  175 SER B O     
7883  C CB    . SER E 175 ? 1.63029 1.61434 0.91521 -0.76932 0.26607  0.13127  175 SER B CB    
7884  O OG    . SER E 175 ? 1.65447 1.62680 0.89101 -0.79227 0.22335  0.14371  175 SER B OG    
7885  N N     . LEU E 176 ? 1.43203 1.63770 1.06697 -0.57390 0.27822  -0.36505 176 LEU B N     
7886  C CA    . LEU E 176 ? 1.45475 1.59438 1.01058 -0.55588 0.28959  -0.37195 176 LEU B CA    
7887  C C     . LEU E 176 ? 1.40740 1.58560 1.04049 -0.54076 0.31062  -0.37887 176 LEU B C     
7888  O O     . LEU E 176 ? 1.41497 1.65020 1.14256 -0.54451 0.34215  -0.37834 176 LEU B O     
7889  C CB    . LEU E 176 ? 1.53772 1.59074 0.99016 -0.55612 0.33609  -0.37232 176 LEU B CB    
7890  C CG    . LEU E 176 ? 1.60371 1.57601 0.95557 -0.53713 0.35068  -0.38050 176 LEU B CG    
7891  C CD1   . LEU E 176 ? 1.66511 1.55611 0.91745 -0.53725 0.35907  -0.36904 176 LEU B CD1   
7892  C CD2   . LEU E 176 ? 1.64185 1.62125 1.03216 -0.52155 0.40379  -0.38875 176 LEU B CD2   
7893  N N     . SER E 177 ? 1.35665 1.50157 0.94796 -0.52348 0.29175  -0.38541 177 SER B N     
7894  C CA    . SER E 177 ? 1.38732 1.54928 1.03043 -0.50510 0.31220  -0.39454 177 SER B CA    
7895  C C     . SER E 177 ? 1.50935 1.58325 1.05267 -0.48580 0.34493  -0.40491 177 SER B C     
7896  O O     . SER E 177 ? 1.59594 1.59836 1.03059 -0.48399 0.32684  -0.40471 177 SER B O     
7897  C CB    . SER E 177 ? 1.31560 1.52000 1.00788 -0.49941 0.25543  -0.39395 177 SER B CB    
7898  O OG    . SER E 177 ? 1.43065 1.56306 1.02664 -0.48582 0.23043  -0.39817 177 SER B OG    
7899  N N     . SER E 178 ? 1.54607 1.62808 1.12733 -0.47072 0.39364  -0.41448 178 SER B N     
7900  C CA    . SER E 178 ? 1.67837 1.69233 1.18617 -0.44640 0.42425  -0.42812 178 SER B CA    
7901  C C     . SER E 178 ? 1.68390 1.73664 1.26997 -0.42643 0.42128  -0.43910 178 SER B C     
7902  O O     . SER E 178 ? 1.65575 1.77826 1.34549 -0.42800 0.44698  -0.43948 178 SER B O     
7903  C CB    . SER E 178 ? 1.80027 1.78909 1.27486 -0.44590 0.49448  -0.43002 178 SER B CB    
7904  O OG    . SER E 178 ? 1.90417 1.83140 1.30640 -0.42024 0.52612  -0.44466 178 SER B OG    
7905  N N     . THR E 179 ? 1.68720 1.69292 1.22368 -0.40729 0.39095  -0.44821 179 THR B N     
7906  C CA    . THR E 179 ? 1.67966 1.71939 1.29000 -0.38908 0.37687  -0.45788 179 THR B CA    
7907  C C     . THR E 179 ? 1.80182 1.77886 1.35253 -0.35785 0.40988  -0.47757 179 THR B C     
7908  O O     . THR E 179 ? 1.88397 1.77990 1.32705 -0.34699 0.39523  -0.48299 179 THR B O     
7909  C CB    . THR E 179 ? 1.63142 1.68329 1.25453 -0.39481 0.30126  -0.44985 179 THR B CB    
7910  O OG1   . THR E 179 ? 1.41898 1.53187 1.09181 -0.42216 0.27302  -0.43288 179 THR B OG1   
7911  C CG2   . THR E 179 ? 1.61571 1.70895 1.32599 -0.37914 0.28243  -0.45734 179 THR B CG2   
7912  N N     . LEU E 180 ? 1.81659 1.83213 1.43553 -0.34264 0.45510  -0.48886 180 LEU B N     
7913  C CA    . LEU E 180 ? 1.87979 1.84895 1.45701 -0.30904 0.48558  -0.51039 180 LEU B CA    
7914  C C     . LEU E 180 ? 1.89340 1.88201 1.53240 -0.29061 0.44572  -0.52034 180 LEU B C     
7915  O O     . LEU E 180 ? 1.83214 1.89973 1.58659 -0.29661 0.44014  -0.51662 180 LEU B O     
7916  C CB    . LEU E 180 ? 1.96083 1.96100 1.56914 -0.30173 0.56073  -0.51722 180 LEU B CB    
7917  C CG    . LEU E 180 ? 1.99736 1.94986 1.54782 -0.26600 0.60249  -0.54029 180 LEU B CG    
7918  C CD1   . LEU E 180 ? 2.12502 1.99262 1.53964 -0.26455 0.61872  -0.54086 180 LEU B CD1   
7919  C CD2   . LEU E 180 ? 1.91624 1.93126 1.53960 -0.25793 0.66688  -0.54631 180 LEU B CD2   
7920  N N     . THR E 181 ? 1.94454 1.86034 1.50691 -0.26966 0.41455  -0.53179 181 THR B N     
7921  C CA    . THR E 181 ? 1.95747 1.87677 1.56344 -0.25220 0.36871  -0.54045 181 THR B CA    
7922  C C     . THR E 181 ? 2.05489 1.93701 1.63871 -0.21251 0.40187  -0.56793 181 THR B C     
7923  O O     . THR E 181 ? 2.12591 1.93726 1.60704 -0.19554 0.42947  -0.58018 181 THR B O     
7924  C CB    . THR E 181 ? 1.92174 1.78768 1.46105 -0.25994 0.29814  -0.53076 181 THR B CB    
7925  O OG1   . THR E 181 ? 1.84115 1.73456 1.37901 -0.29419 0.27672  -0.50753 181 THR B OG1   
7926  C CG2   . THR E 181 ? 1.91856 1.80864 1.52647 -0.25283 0.24111  -0.53109 181 THR B CG2   
7927  N N     . LEU E 182 ? 2.09983 2.02999 1.77864 -0.19664 0.39741  -0.57831 182 LEU B N     
7928  C CA    . LEU E 182 ? 2.15287 2.05567 1.82214 -0.15597 0.42354  -0.60662 182 LEU B CA    
7929  C C     . LEU E 182 ? 2.14038 2.05366 1.87356 -0.14110 0.36966  -0.61402 182 LEU B C     
7930  O O     . LEU E 182 ? 2.11374 2.07911 1.92500 -0.16382 0.32472  -0.59618 182 LEU B O     
7931  C CB    . LEU E 182 ? 2.13950 2.10273 1.86946 -0.14662 0.49731  -0.61606 182 LEU B CB    
7932  C CG    . LEU E 182 ? 2.16471 2.12397 1.84079 -0.15911 0.55835  -0.60943 182 LEU B CG    
7933  C CD1   . LEU E 182 ? 2.17697 2.20353 1.92542 -0.14790 0.62546  -0.61845 182 LEU B CD1   
7934  C CD2   . LEU E 182 ? 2.28478 2.14722 1.82150 -0.14065 0.56783  -0.62152 182 LEU B CD2   
7935  N N     . SER E 183 ? 2.19690 2.05911 1.89416 -0.10210 0.37193  -0.64064 183 SER B N     
7936  C CA    . SER E 183 ? 2.19623 2.07908 1.97121 -0.08356 0.33433  -0.65154 183 SER B CA    
7937  C C     . SER E 183 ? 2.13600 2.11280 2.03132 -0.08022 0.37860  -0.65640 183 SER B C     
7938  O O     . SER E 183 ? 2.12515 2.13003 2.02222 -0.07579 0.44693  -0.66257 183 SER B O     
7939  C CB    . SER E 183 ? 2.24671 2.04743 1.95093 -0.03987 0.32295  -0.68128 183 SER B CB    
7940  O OG    . SER E 183 ? 2.27793 2.07998 1.96628 -0.00775 0.39180  -0.70712 183 SER B OG    
7941  N N     . LYS E 184 ? 2.10029 2.12776 2.09778 -0.08398 0.33762  -0.65179 184 LYS B N     
7942  C CA    . LYS E 184 ? 2.00106 2.11515 2.11720 -0.07726 0.37305  -0.65853 184 LYS B CA    
7943  C C     . LYS E 184 ? 2.10088 2.19772 2.19726 -0.03361 0.42708  -0.69131 184 LYS B C     
7944  O O     . LYS E 184 ? 2.08664 2.24707 2.24022 -0.02982 0.48764  -0.69635 184 LYS B O     
7945  C CB    . LYS E 184 ? 1.93716 2.09139 2.15117 -0.08260 0.31185  -0.65153 184 LYS B CB    
7946  C CG    . LYS E 184 ? 1.82787 2.06547 2.16765 -0.07133 0.33764  -0.66101 184 LYS B CG    
7947  C CD    . LYS E 184 ? 1.77338 2.03694 2.19406 -0.07880 0.26580  -0.65148 184 LYS B CD    
7948  C CE    . LYS E 184 ? 1.64457 1.99438 2.19816 -0.07188 0.28112  -0.65741 184 LYS B CE    
7949  N NZ    . LYS E 184 ? 1.52303 1.90459 2.15495 -0.08859 0.20777  -0.64069 184 LYS B NZ    
7950  N N     . ALA E 185 ? 2.34606 2.35946 2.36256 0.00051  0.40468  -0.71411 185 ALA B N     
7951  C CA    . ALA E 185 ? 2.38421 2.37666 2.36708 0.04532  0.45578  -0.74756 185 ALA B CA    
7952  C C     . ALA E 185 ? 2.41082 2.40583 2.33200 0.04038  0.52843  -0.74601 185 ALA B C     
7953  O O     . ALA E 185 ? 2.34880 2.39837 2.30992 0.05387  0.59204  -0.75681 185 ALA B O     
7954  C CB    . ALA E 185 ? 2.42071 2.31448 2.31633 0.08119  0.41312  -0.77142 185 ALA B CB    
7955  N N     . ASP E 186 ? 2.24153 2.18100 2.06722 0.01895  0.51863  -0.73051 186 ASP B N     
7956  C CA    . ASP E 186 ? 2.24830 2.18640 2.01193 0.00922  0.58192  -0.72492 186 ASP B CA    
7957  C C     . ASP E 186 ? 2.18341 2.21483 2.03576 -0.02572 0.62039  -0.70159 186 ASP B C     
7958  O O     . ASP E 186 ? 2.18630 2.24480 2.02691 -0.02620 0.68629  -0.70176 186 ASP B O     
7959  C CB    . ASP E 186 ? 2.26040 2.11815 1.90827 -0.00888 0.55332  -0.71146 186 ASP B CB    
7960  C CG    . ASP E 186 ? 2.27610 2.09777 1.82500 -0.00201 0.61193  -0.71690 186 ASP B CG    
7961  O OD1   . ASP E 186 ? 2.28983 2.15499 1.86216 0.01395  0.67649  -0.72850 186 ASP B OD1   
7962  O OD2   . ASP E 186 ? 2.24767 2.00038 1.69610 -0.01387 0.59295  -0.70809 186 ASP B OD2   
7963  N N     . TYR E 187 ? 2.11529 2.19709 2.05516 -0.05588 0.57904  -0.68041 187 TYR B N     
7964  C CA    . TYR E 187 ? 2.03515 2.20594 2.06405 -0.08796 0.61152  -0.65942 187 TYR B CA    
7965  C C     . TYR E 187 ? 2.01560 2.26068 2.13810 -0.06841 0.66118  -0.67365 187 TYR B C     
7966  O O     . TYR E 187 ? 1.99120 2.29317 2.14978 -0.08292 0.71678  -0.66421 187 TYR B O     
7967  C CB    . TYR E 187 ? 1.96948 2.17870 2.06899 -0.12237 0.55270  -0.63502 187 TYR B CB    
7968  C CG    . TYR E 187 ? 1.82195 2.12586 2.02296 -0.15216 0.58211  -0.61613 187 TYR B CG    
7969  C CD1   . TYR E 187 ? 1.75282 2.06757 1.92427 -0.17553 0.62572  -0.60148 187 TYR B CD1   
7970  C CD2   . TYR E 187 ? 1.73258 2.11413 2.05965 -0.15587 0.56688  -0.61357 187 TYR B CD2   
7971  C CE1   . TYR E 187 ? 1.66483 2.06270 1.92859 -0.20234 0.65000  -0.58453 187 TYR B CE1   
7972  C CE2   . TYR E 187 ? 1.62081 2.08775 2.04064 -0.18188 0.59342  -0.59729 187 TYR B CE2   
7973  C CZ    . TYR E 187 ? 1.62268 2.09679 2.01054 -0.20493 0.63432  -0.58297 187 TYR B CZ    
7974  O OH    . TYR E 187 ? 1.55144 2.10855 2.03309 -0.23113 0.65733  -0.56659 187 TYR B OH    
7975  N N     . GLU E 188 ? 2.12848 2.37608 2.29432 -0.03655 0.64006  -0.69531 188 GLU B N     
7976  C CA    . GLU E 188 ? 2.10903 2.42847 2.36425 -0.01556 0.68563  -0.71039 188 GLU B CA    
7977  C C     . GLU E 188 ? 2.14474 2.43704 2.33394 0.02526  0.74118  -0.73839 188 GLU B C     
7978  O O     . GLU E 188 ? 2.11229 2.46622 2.36509 0.04483  0.78769  -0.75179 188 GLU B O     
7979  C CB    . GLU E 188 ? 2.06713 2.41272 2.41341 -0.00078 0.63773  -0.72039 188 GLU B CB    
7980  C CG    . GLU E 188 ? 1.97291 2.38178 2.42104 -0.03960 0.59776  -0.69323 188 GLU B CG    
7981  C CD    . GLU E 188 ? 1.91338 2.30728 2.40161 -0.03209 0.52371  -0.69658 188 GLU B CD    
7982  O OE1   . GLU E 188 ? 1.96653 2.29574 2.40257 0.00314  0.50090  -0.72025 188 GLU B OE1   
7983  O OE2   . GLU E 188 ? 1.82677 2.27501 2.40003 -0.06122 0.48732  -0.67539 188 GLU B OE2   
7984  N N     . LYS E 189 ? 2.18013 2.38550 2.24381 0.03854  0.73777  -0.74719 189 LYS B N     
7985  C CA    . LYS E 189 ? 2.24965 2.43176 2.23791 0.07155  0.79602  -0.76931 189 LYS B CA    
7986  C C     . LYS E 189 ? 2.24844 2.46401 2.21416 0.04486  0.85972  -0.74942 189 LYS B C     
7987  O O     . LYS E 189 ? 2.33425 2.53144 2.22776 0.06605  0.91002  -0.76236 189 LYS B O     
7988  C CB    . LYS E 189 ? 2.34004 2.41368 2.20458 0.09899  0.76230  -0.78846 189 LYS B CB    
7989  C CG    . LYS E 189 ? 2.37039 2.41719 2.25744 0.14023  0.71822  -0.81791 189 LYS B CG    
7990  C CD    . LYS E 189 ? 2.48368 2.42996 2.25137 0.17951  0.69913  -0.84543 189 LYS B CD    
7991  C CE    . LYS E 189 ? 2.49236 2.35746 2.16222 0.15361  0.65776  -0.82683 189 LYS B CE    
7992  N NZ    . LYS E 189 ? 2.60928 2.38000 2.15214 0.18909  0.65453  -0.85166 189 LYS B NZ    
7993  N N     . HIS E 190 ? 2.20082 2.46542 2.22688 -0.00097 0.85632  -0.71809 190 HIS B N     
7994  C CA    . HIS E 190 ? 2.17760 2.47751 2.19509 -0.03063 0.91064  -0.69615 190 HIS B CA    
7995  C C     . HIS E 190 ? 2.15248 2.54521 2.29765 -0.06420 0.91460  -0.67367 190 HIS B C     
7996  O O     . HIS E 190 ? 2.08414 2.49961 2.30462 -0.07290 0.86516  -0.66952 190 HIS B O     
7997  C CB    . HIS E 190 ? 2.22028 2.44854 2.13115 -0.05627 0.89347  -0.67864 190 HIS B CB    
7998  C CG    . HIS E 190 ? 2.24423 2.38115 2.02629 -0.02514 0.89232  -0.69936 190 HIS B CG    
7999  N ND1   . HIS E 190 ? 2.22274 2.35377 1.94602 0.00070  0.95258  -0.71463 190 HIS B ND1   
8000  C CD2   . HIS E 190 ? 2.24920 2.29880 1.94951 -0.01612 0.83769  -0.70665 190 HIS B CD2   
8001  C CE1   . HIS E 190 ? 2.26789 2.31060 1.87864 0.02564  0.93521  -0.73201 190 HIS B CE1   
8002  N NE2   . HIS E 190 ? 2.26457 2.25468 1.85912 0.01557  0.86545  -0.72731 190 HIS B NE2   
8003  N N     . LYS E 191 ? 2.16716 2.61467 2.33675 -0.08386 0.97300  -0.65812 191 LYS B N     
8004  C CA    . LYS E 191 ? 2.10394 2.64331 2.39639 -0.11332 0.98387  -0.63827 191 LYS B CA    
8005  C C     . LYS E 191 ? 2.12477 2.67084 2.40950 -0.16071 0.98444  -0.60460 191 LYS B C     
8006  O O     . LYS E 191 ? 2.09703 2.66769 2.44222 -0.18933 0.94416  -0.58920 191 LYS B O     
8007  C CB    . LYS E 191 ? 2.06593 2.66809 2.41256 -0.09185 1.02800  -0.63448 191 LYS B CB    
8008  C CG    . LYS E 191 ? 1.98465 2.66647 2.46553 -0.09431 1.01313  -0.62743 191 LYS B CG    
8009  C CD    . LYS E 191 ? 2.01352 2.69640 2.52639 -0.05355 1.00314  -0.66881 191 LYS B CD    
8010  C CE    . LYS E 191 ? 1.96280 2.72313 2.60469 -0.05175 0.98942  -0.66110 191 LYS B CE    
8011  N NZ    . LYS E 191 ? 1.94790 2.70789 2.61957 -0.00855 0.98081  -0.70248 191 LYS B NZ    
8012  N N     . VAL E 192 ? 2.03890 2.55779 2.24870 -0.16695 1.01281  -0.58468 192 VAL B N     
8013  C CA    . VAL E 192 ? 1.96545 2.49417 2.17752 -0.20772 1.00911  -0.54637 192 VAL B CA    
8014  C C     . VAL E 192 ? 1.96317 2.41853 2.07986 -0.22781 0.98579  -0.54809 192 VAL B C     
8015  O O     . VAL E 192 ? 2.02823 2.41659 2.03416 -0.21423 0.99956  -0.55632 192 VAL B O     
8016  C CB    . VAL E 192 ? 1.95730 2.50233 2.14725 -0.20496 1.05065  -0.52274 192 VAL B CB    
8017  C CG1   . VAL E 192 ? 1.84154 2.40399 2.05323 -0.24619 1.04244  -0.48392 192 VAL B CG1   
8018  C CG2   . VAL E 192 ? 1.88605 2.49692 2.15033 -0.17713 1.07591  -0.52663 192 VAL B CG2   
8019  N N     . TYR E 193 ? 1.89884 2.36848 2.05670 -0.26018 0.94796  -0.53727 193 TYR B N     
8020  C CA    . TYR E 193 ? 1.91336 2.31419 1.98897 -0.27674 0.90292  -0.53165 193 TYR B CA    
8021  C C     . TYR E 193 ? 1.85001 2.26249 1.92363 -0.31803 0.90858  -0.50443 193 TYR B C     
8022  O O     . TYR E 193 ? 1.79041 2.26400 1.96020 -0.33895 0.89175  -0.48511 193 TYR B O     
8023  C CB    . TYR E 193 ? 1.82482 2.22578 1.94314 -0.27525 0.83313  -0.53538 193 TYR B CB    
8024  C CG    . TYR E 193 ? 1.83396 2.20036 1.93039 -0.23579 0.81565  -0.56139 193 TYR B CG    
8025  C CD1   . TYR E 193 ? 1.83839 2.26092 2.02605 -0.21353 0.82749  -0.57616 193 TYR B CD1   
8026  C CD2   . TYR E 193 ? 1.88225 2.15874 1.86678 -0.22004 0.78674  -0.57171 193 TYR B CD2   
8027  C CE1   . TYR E 193 ? 1.86365 2.25205 2.03180 -0.17598 0.80907  -0.60122 193 TYR B CE1   
8028  C CE2   . TYR E 193 ? 1.96463 2.20613 1.92935 -0.18362 0.76717  -0.59585 193 TYR B CE2   
8029  C CZ    . TYR E 193 ? 1.95370 2.25010 2.00969 -0.16115 0.77788  -0.61103 193 TYR B CZ    
8030  O OH    . TYR E 193 ? 1.99960 2.25660 2.03371 -0.12338 0.75518  -0.63637 193 TYR B OH    
8031  N N     . ALA E 194 ? 1.91006 2.25447 1.87232 -0.32523 0.91613  -0.49713 194 ALA B N     
8032  C CA    . ALA E 194 ? 1.86794 2.21019 1.81918 -0.35605 0.91487  -0.46514 194 ALA B CA    
8033  C C     . ALA E 194 ? 1.91782 2.19172 1.77260 -0.37572 0.88475  -0.46286 194 ALA B C     
8034  O O     . ALA E 194 ? 2.02449 2.23027 1.78892 -0.35821 0.86715  -0.47841 194 ALA B O     
8035  C CB    . ALA E 194 ? 1.92320 2.25949 1.84149 -0.34627 0.95897  -0.45013 194 ALA B CB    
8036  N N     . CYS E 195 ? 1.83584 2.12358 1.71234 -0.40802 0.86612  -0.43865 195 CYS B N     
8037  C CA    . CYS E 195 ? 1.85132 2.08514 1.64938 -0.43036 0.83374  -0.43216 195 CYS B CA    
8038  C C     . CYS E 195 ? 1.83872 2.05534 1.60915 -0.44985 0.84635  -0.40508 195 CYS B C     
8039  O O     . CYS E 195 ? 1.80408 2.07568 1.65811 -0.46367 0.85223  -0.38684 195 CYS B O     
8040  C CB    . CYS E 195 ? 1.84209 2.11477 1.71015 -0.44730 0.77577  -0.42728 195 CYS B CB    
8041  S SG    . CYS E 195 ? 1.79212 2.00729 1.57752 -0.47027 0.71977  -0.41509 195 CYS B SG    
8042  N N     . GLU E 196 ? 1.93274 2.07192 1.58767 -0.45084 0.84514  -0.40151 196 GLU B N     
8043  C CA    . GLU E 196 ? 1.94875 2.06701 1.57082 -0.46820 0.85918  -0.37699 196 GLU B CA    
8044  C C     . GLU E 196 ? 1.81472 1.87799 1.36474 -0.49020 0.82046  -0.36968 196 GLU B C     
8045  O O     . GLU E 196 ? 1.87086 1.87505 1.33773 -0.48045 0.79565  -0.38162 196 GLU B O     
8046  C CB    . GLU E 196 ? 1.97209 2.05326 1.52538 -0.44739 0.89943  -0.37435 196 GLU B CB    
8047  C CG    . GLU E 196 ? 1.91878 1.99823 1.46267 -0.46815 0.91728  -0.34707 196 GLU B CG    
8048  C CD    . GLU E 196 ? 2.07583 2.12352 1.55003 -0.45026 0.95385  -0.34223 196 GLU B CD    
8049  O OE1   . GLU E 196 ? 2.22661 2.20476 1.60194 -0.43695 0.94371  -0.35021 196 GLU B OE1   
8050  O OE2   . GLU E 196 ? 2.06782 2.16346 1.58782 -0.44796 0.99064  -0.32977 196 GLU B OE2   
8051  N N     . VAL E 197 ? 1.78180 1.86350 1.36367 -0.51806 0.81185  -0.34987 197 VAL B N     
8052  C CA    . VAL E 197 ? 1.87025 1.91167 1.39920 -0.54042 0.77169  -0.34354 197 VAL B CA    
8053  C C     . VAL E 197 ? 1.95657 1.96584 1.44512 -0.55749 0.78524  -0.32181 197 VAL B C     
8054  O O     . VAL E 197 ? 1.99779 2.05128 1.55257 -0.56898 0.80739  -0.30631 197 VAL B O     
8055  C CB    . VAL E 197 ? 1.74193 1.84325 1.35710 -0.56030 0.73487  -0.34386 197 VAL B CB    
8056  C CG1   . VAL E 197 ? 1.77505 1.84338 1.34364 -0.58563 0.70039  -0.33322 197 VAL B CG1   
8057  C CG2   . VAL E 197 ? 1.70924 1.82828 1.33823 -0.54771 0.71030  -0.36496 197 VAL B CG2   
8058  N N     . THR E 198 ? 1.97756 1.91027 1.36007 -0.55888 0.76770  -0.31947 198 THR B N     
8059  C CA    . THR E 198 ? 2.00851 1.90404 1.34529 -0.57758 0.77252  -0.29978 198 THR B CA    
8060  C C     . THR E 198 ? 1.91471 1.77998 1.21639 -0.59773 0.72286  -0.29854 198 THR B C     
8061  O O     . THR E 198 ? 2.01682 1.83930 1.25740 -0.58669 0.68842  -0.30924 198 THR B O     
8062  C CB    . THR E 198 ? 2.11570 1.94749 1.35880 -0.55967 0.79387  -0.29631 198 THR B CB    
8063  O OG1   . THR E 198 ? 2.18548 2.04534 1.45266 -0.53335 0.83195  -0.30522 198 THR B OG1   
8064  C CG2   . THR E 198 ? 2.16523 1.98212 1.38910 -0.58006 0.81308  -0.27327 198 THR B CG2   
8065  N N     . HIS E 199 ? 1.63539 2.11899 1.23305 -0.56961 0.55878  0.03380  199 HIS B N     
8066  C CA    . HIS E 199 ? 1.69764 2.13254 1.27654 -0.57515 0.52155  0.05264  199 HIS B CA    
8067  C C     . HIS E 199 ? 1.77668 2.20473 1.35735 -0.59914 0.51111  0.08132  199 HIS B C     
8068  O O     . HIS E 199 ? 1.80608 2.27349 1.41968 -0.61155 0.53045  0.08639  199 HIS B O     
8069  C CB    . HIS E 199 ? 1.70387 2.14518 1.32681 -0.56569 0.50678  0.04531  199 HIS B CB    
8070  C CG    . HIS E 199 ? 1.72434 2.11538 1.32733 -0.56892 0.46874  0.05918  199 HIS B CG    
8071  N ND1   . HIS E 199 ? 1.74316 2.12973 1.37585 -0.58388 0.44767  0.07903  199 HIS B ND1   
8072  C CD2   . HIS E 199 ? 1.72292 2.06622 1.28010 -0.55922 0.44789  0.05477  199 HIS B CD2   
8073  C CE1   . HIS E 199 ? 1.69880 2.03876 1.30651 -0.58288 0.41608  0.08527  199 HIS B CE1   
8074  N NE2   . HIS E 199 ? 1.70288 2.01656 1.26425 -0.56851 0.41548  0.07114  199 HIS B NE2   
8075  N N     . GLN E 200 ? 1.71483 2.09208 1.26047 -0.60527 0.48016  0.09910  200 GLN B N     
8076  C CA    . GLN E 200 ? 1.73829 2.10042 1.27751 -0.62712 0.46856  0.12686  200 GLN B CA    
8077  C C     . GLN E 200 ? 1.71933 2.11183 1.32186 -0.63833 0.46890  0.13573  200 GLN B C     
8078  O O     . GLN E 200 ? 1.71488 2.12304 1.32804 -0.65629 0.47957  0.15075  200 GLN B O     
8079  C CB    . GLN E 200 ? 1.76930 2.07383 1.26910 -0.62802 0.43302  0.14062  200 GLN B CB    
8080  C CG    . GLN E 200 ? 1.79259 2.07335 1.27825 -0.64874 0.41835  0.16938  200 GLN B CG    
8081  C CD    . GLN E 200 ? 1.89972 2.12589 1.34329 -0.64705 0.38487  0.17953  200 GLN B CD    
8082  O OE1   . GLN E 200 ? 1.79278 1.99902 1.21361 -0.63094 0.37375  0.16430  200 GLN B OE1   
8083  N NE2   . GLN E 200 ? 2.01914 2.22126 1.45184 -0.66396 0.36925  0.20491  200 GLN B NE2   
8084  N N     . GLY E 201 ? 1.75956 2.16288 1.40550 -0.62829 0.45821  0.12543  201 GLY B N     
8085  C CA    . GLY E 201 ? 1.74011 2.17708 1.45194 -0.63609 0.45793  0.12965  201 GLY B CA    
8086  C C     . GLY E 201 ? 1.76700 2.26734 1.52401 -0.63391 0.49137  0.11480  201 GLY B C     
8087  O O     . GLY E 201 ? 1.73764 2.27301 1.55469 -0.63885 0.49258  0.11546  201 GLY B O     
8088  N N     . LEU E 202 ? 1.82365 2.34129 1.55598 -0.62524 0.51812  0.09909  202 LEU B N     
8089  C CA    . LEU E 202 ? 1.87195 2.45138 1.64374 -0.62383 0.55296  0.08373  202 LEU B CA    
8090  C C     . LEU E 202 ? 1.91534 2.49687 1.65237 -0.64029 0.57229  0.09393  202 LEU B C     
8091  O O     . LEU E 202 ? 1.94133 2.50101 1.62276 -0.63656 0.57937  0.08971  202 LEU B O     
8092  C CB    . LEU E 202 ? 1.87334 2.47643 1.65159 -0.59973 0.57096  0.05360  202 LEU B CB    
8093  C CG    . LEU E 202 ? 1.72953 2.34593 1.55370 -0.58471 0.55811  0.04114  202 LEU B CG    
8094  C CD1   . LEU E 202 ? 1.72169 2.36819 1.55662 -0.56137 0.58216  0.01024  202 LEU B CD1   
8095  C CD2   . LEU E 202 ? 1.71653 2.37700 1.61253 -0.59503 0.55685  0.04795  202 LEU B CD2   
8096  N N     . SER E 203 ? 1.89475 2.50526 1.66593 -0.65877 0.58174  0.10585  203 SER B N     
8097  C CA    . SER E 203 ? 1.84537 2.46098 1.58590 -0.67753 0.60088  0.11624  203 SER B CA    
8098  C C     . SER E 203 ? 1.97157 2.62583 1.70485 -0.66802 0.63572  0.09129  203 SER B C     
8099  O O     . SER E 203 ? 2.01033 2.65382 1.69399 -0.67742 0.64811  0.09494  203 SER B O     
8100  C CB    . SER E 203 ? 1.73353 2.37393 1.51690 -0.69896 0.60429  0.13193  203 SER B CB    
8101  O OG    . SER E 203 ? 1.75673 2.35839 1.54834 -0.70452 0.57075  0.15166  203 SER B OG    
8102  N N     . SER E 204 ? 2.06238 2.76322 1.84649 -0.64959 0.65176  0.06519  204 SER B N     
8103  C CA    . SER E 204 ? 2.09151 2.82842 1.87420 -0.63588 0.68401  0.03695  204 SER B CA    
8104  C C     . SER E 204 ? 2.05949 2.80309 1.86512 -0.60659 0.68170  0.01191  204 SER B C     
8105  O O     . SER E 204 ? 1.97879 2.72422 1.82464 -0.59997 0.66279  0.01400  204 SER B O     
8106  C CB    . SER E 204 ? 2.03399 2.83833 1.86760 -0.64528 0.71571  0.02679  204 SER B CB    
8107  O OG    . SER E 204 ? 1.99134 2.83253 1.89832 -0.64336 0.71032  0.02575  204 SER B OG    
8108  N N     . PRO E 205 ? 2.01953 2.76268 1.79689 -0.58947 0.69901  -0.01138 205 PRO B N     
8109  C CA    . PRO E 205 ? 1.96825 2.71077 1.76080 -0.56100 0.69684  -0.03562 205 PRO B CA    
8110  C C     . PRO E 205 ? 1.92548 2.72978 1.80313 -0.54719 0.70869  -0.05452 205 PRO B C     
8111  O O     . PRO E 205 ? 1.89413 2.75646 1.81829 -0.55005 0.73416  -0.06533 205 PRO B O     
8112  C CB    . PRO E 205 ? 1.95197 2.68967 1.70229 -0.54804 0.71952  -0.05852 205 PRO B CB    
8113  C CG    . PRO E 205 ? 1.96943 2.69030 1.66772 -0.57161 0.72437  -0.04062 205 PRO B CG    
8114  C CD    . PRO E 205 ? 2.00429 2.72319 1.71526 -0.59765 0.70950  -0.00930 205 PRO B CD    
8115  N N     . VAL E 206 ? 1.80541 2.59774 1.70409 -0.53207 0.68863  -0.05893 206 VAL B N     
8116  C CA    . VAL E 206 ? 1.74992 2.59652 1.72866 -0.51535 0.69392  -0.07746 206 VAL B CA    
8117  C C     . VAL E 206 ? 1.66393 2.51816 1.64480 -0.48464 0.71057  -0.11130 206 VAL B C     
8118  O O     . VAL E 206 ? 1.67448 2.47643 1.59185 -0.47680 0.70550  -0.11545 206 VAL B O     
8119  C CB    . VAL E 206 ? 1.75968 2.59064 1.76357 -0.52076 0.65952  -0.05977 206 VAL B CB    
8120  C CG1   . VAL E 206 ? 1.61520 2.50159 1.69971 -0.50080 0.66216  -0.08071 206 VAL B CG1   
8121  C CG2   . VAL E 206 ? 1.77357 2.60223 1.78680 -0.54855 0.64556  -0.03023 206 VAL B CG2   
8122  N N     . THR E 207 ? 1.61446 2.53426 1.66992 -0.46583 0.73096  -0.13715 207 THR B N     
8123  C CA    . THR E 207 ? 1.57328 2.50497 1.64248 -0.43317 0.74840  -0.17259 207 THR B CA    
8124  C C     . THR E 207 ? 1.55122 2.52341 1.70966 -0.40311 0.73570  -0.18703 207 THR B C     
8125  O O     . THR E 207 ? 1.49422 2.53143 1.72341 -0.40921 0.74374  -0.18741 207 THR B O     
8126  C CB    . THR E 207 ? 1.56098 2.51645 1.62121 -0.42666 0.78328  -0.19429 207 THR B CB    
8127  O OG1   . THR E 207 ? 1.58991 2.49374 1.56591 -0.44841 0.78026  -0.17490 207 THR B OG1   
8128  C CG2   . THR E 207 ? 1.56234 2.52259 1.63390 -0.39098 0.80105  -0.23269 207 THR B CG2   
8129  N N     . LYS E 208 ? 1.55673 2.48189 1.70979 -0.36717 0.70897  -0.19648 208 LYS B N     
8130  C CA    . LYS E 208 ? 1.50071 2.44558 1.72917 -0.32887 0.68757  -0.20901 208 LYS B CA    
8131  C C     . LYS E 208 ? 1.48120 2.42151 1.71855 -0.28883 0.70225  -0.24286 208 LYS B C     
8132  O O     . LYS E 208 ? 1.51323 2.40474 1.68322 -0.28574 0.71171  -0.25209 208 LYS B O     
8133  C CB    . LYS E 208 ? 1.49711 2.38689 1.71586 -0.32113 0.63716  -0.18812 208 LYS B CB    
8134  C CG    . LYS E 208 ? 1.46600 2.35918 1.68970 -0.35443 0.61604  -0.15720 208 LYS B CG    
8135  C CD    . LYS E 208 ? 1.47001 2.42585 1.78724 -0.34552 0.60534  -0.15762 208 LYS B CD    
8136  C CE    . LYS E 208 ? 1.44983 2.40574 1.77620 -0.37605 0.58066  -0.12903 208 LYS B CE    
8137  N NZ    . LYS E 208 ? 1.43631 2.44610 1.85125 -0.36275 0.56337  -0.13085 208 LYS B NZ    
8138  N N     . SER E 209 ? 1.45375 2.44543 1.77631 -0.25778 0.70359  -0.26205 209 SER B N     
8139  C CA    . SER E 209 ? 1.50580 2.49911 1.84758 -0.21832 0.71959  -0.29633 209 SER B CA    
8140  C C     . SER E 209 ? 1.55137 2.56566 1.97661 -0.17690 0.69350  -0.30541 209 SER B C     
8141  O O     . SER E 209 ? 1.55046 2.59967 2.03094 -0.18087 0.67169  -0.28954 209 SER B O     
8142  C CB    . SER E 209 ? 1.54468 2.60182 1.90408 -0.22671 0.77294  -0.32330 209 SER B CB    
8143  O OG    . SER E 209 ? 1.41083 2.55442 1.85770 -0.22931 0.78561  -0.32854 209 SER B OG    
8144  N N     . PHE E 210 ? 1.50944 2.50131 1.94275 -0.13709 0.69588  -0.33160 210 PHE B N     
8145  C CA    . PHE E 210 ? 1.60896 2.62509 2.12501 -0.09269 0.67787  -0.34628 210 PHE B CA    
8146  C C     . PHE E 210 ? 1.65129 2.68507 2.19124 -0.06082 0.71149  -0.38675 210 PHE B C     
8147  O O     . PHE E 210 ? 1.63077 2.64289 2.11188 -0.07159 0.74288  -0.40213 210 PHE B O     
8148  C CB    . PHE E 210 ? 1.66757 2.61209 2.16487 -0.07130 0.62700  -0.32904 210 PHE B CB    
8149  C CG    . PHE E 210 ? 1.63836 2.50058 2.06383 -0.05562 0.62455  -0.33950 210 PHE B CG    
8150  C CD1   . PHE E 210 ? 1.61032 2.41589 1.94103 -0.08596 0.62776  -0.32682 210 PHE B CD1   
8151  C CD2   . PHE E 210 ? 1.63646 2.47752 2.09081 -0.01030 0.61781  -0.36204 210 PHE B CD2   
8152  C CE1   . PHE E 210 ? 1.62116 2.35345 1.88671 -0.07285 0.62551  -0.33753 210 PHE B CE1   
8153  C CE2   . PHE E 210 ? 1.61905 2.38335 2.00759 0.00258  0.61609  -0.37234 210 PHE B CE2   
8154  C CZ    . PHE E 210 ? 1.61158 2.32290 1.90548 -0.02936 0.62049  -0.36065 210 PHE B CZ    
8155  N N     . ASN E 211 ? 1.69569 2.76851 2.32345 -0.02055 0.70358  -0.40477 211 ASN B N     
8156  C CA    . ASN E 211 ? 1.67544 2.76148 2.33801 0.01750  0.72905  -0.44484 211 ASN B CA    
8157  C C     . ASN E 211 ? 1.68931 2.71628 2.36583 0.06369  0.69073  -0.44719 211 ASN B C     
8158  O O     . ASN E 211 ? 1.78661 2.81823 2.50998 0.07902  0.65103  -0.42873 211 ASN B O     
8159  C CB    . ASN E 211 ? 1.68214 2.87288 2.44738 0.02912  0.75620  -0.46928 211 ASN B CB    
8160  C CG    . ASN E 211 ? 1.61361 2.87131 2.37778 -0.01883 0.78866  -0.46214 211 ASN B CG    
8161  O OD1   . ASN E 211 ? 1.64251 2.87197 2.32518 -0.05809 0.80544  -0.44959 211 ASN B OD1   
8162  N ND2   . ASN E 211 ? 1.53035 2.87845 2.38663 -0.01559 0.79803  -0.47094 211 ASN B ND2   
8163  N N     . ARG E 212 ? 1.69088 2.66237 2.32645 0.08475  0.70223  -0.46968 212 ARG B N     
8164  C CA    . ARG E 212 ? 1.69930 2.60920 2.34454 0.12783  0.66701  -0.47210 212 ARG B CA    
8165  C C     . ARG E 212 ? 1.75362 2.72139 2.51152 0.16974  0.65544  -0.48601 212 ARG B C     
8166  O O     . ARG E 212 ? 1.75630 2.78021 2.57270 0.18991  0.68985  -0.52137 212 ARG B O     
8167  C CB    . ARG E 212 ? 1.67690 2.52781 2.27123 0.14514  0.68800  -0.50050 212 ARG B CB    
8168  C CG    . ARG E 212 ? 1.63881 2.43599 2.25992 0.19439  0.65651  -0.50843 212 ARG B CG    
8169  C CD    . ARG E 212 ? 1.69799 2.44590 2.28220 0.21395  0.68174  -0.54212 212 ARG B CD    
8170  N NE    . ARG E 212 ? 1.75834 2.57320 2.37899 0.21617  0.73511  -0.58159 212 ARG B NE    
8171  C CZ    . ARG E 212 ? 1.78091 2.64602 2.49371 0.25585  0.74848  -0.61347 212 ARG B CZ    
8172  N NH1   . ARG E 212 ? 1.77425 2.62938 2.55305 0.29820  0.71109  -0.60908 212 ARG B NH1   
8173  N NH2   . ARG E 212 ? 1.75234 2.67793 2.49067 0.25327  0.80026  -0.65156 212 ARG B NH2   
8174  N N     . GLY E 213 ? 1.80036 2.75887 2.59138 0.18269  0.60764  -0.45976 213 GLY B N     
8175  C CA    . GLY E 213 ? 1.89855 2.91447 2.79777 0.22257  0.59387  -0.47132 213 GLY B CA    
8176  C C     . GLY E 213 ? 2.02710 3.14130 2.99569 0.20307  0.59976  -0.46336 213 GLY B C     
8177  O O     . GLY E 213 ? 1.92590 3.11955 2.97996 0.22260  0.62319  -0.49044 213 GLY B O     
8178  N N     . GLU E 214 ? 2.56597 3.67756 3.50194 0.16479  0.57910  -0.42820 214 GLU B N     
8179  C CA    . GLU E 214 ? 2.49406 3.69401 3.48664 0.13953  0.58580  -0.41883 214 GLU B CA    
8180  C C     . GLU E 214 ? 2.48828 3.69616 3.52423 0.14743  0.53435  -0.39077 214 GLU B C     
8181  O O     . GLU E 214 ? 2.48841 3.62550 3.46846 0.14034  0.49624  -0.36306 214 GLU B O     
8182  C CB    . GLU E 214 ? 2.46924 3.66840 3.39164 0.08292  0.60869  -0.40208 214 GLU B CB    
8183  C CG    . GLU E 214 ? 2.40895 3.69257 3.38388 0.05266  0.61483  -0.39015 214 GLU B CG    
8184  C CD    . GLU E 214 ? 2.40791 3.66542 3.30881 -0.00040 0.61388  -0.35974 214 GLU B CD    
8185  O OE1   . GLU E 214 ? 2.39597 3.56918 3.20929 -0.01069 0.60068  -0.34516 214 GLU B OE1   
8186  O OE2   . GLU E 214 ? 2.35486 3.67560 3.28667 -0.03162 0.62536  -0.35064 214 GLU B OE2   
8187  N N     . CYS E 215 ? 2.01069 3.30791 3.14637 0.16076  0.53433  -0.39946 215 CYS B N     
8188  C CA    . CYS E 215 ? 1.73820 3.06489 2.92502 0.16207  0.49103  -0.37476 215 CYS B CA    
8189  C C     . CYS E 215 ? 1.61773 2.91442 2.73944 0.11346  0.47286  -0.33882 215 CYS B C     
8190  O O     . CYS E 215 ? 1.50727 2.73188 2.57761 0.11263  0.43382  -0.31467 215 CYS B O     
8191  C CB    . CYS E 215 ? 1.52333 2.96613 2.81919 0.16832  0.50814  -0.39220 215 CYS B CB    
8192  S SG    . CYS E 215 ? 1.33028 2.81990 2.73911 0.23639  0.50010  -0.42451 215 CYS B SG    
8193  P P     . G   F 1   ? 1.26630 2.69295 1.38677 -0.05497 0.05438  -0.67895 1   G   C P     
8194  O OP1   . G   F 1   ? 1.30554 2.71660 1.35453 -0.02951 0.04864  -0.62646 1   G   C OP1   
8195  O OP2   . G   F 1   ? 1.30290 2.84329 1.34918 -0.04176 0.07458  -0.68381 1   G   C OP2   
8196  O "O5'" . G   F 1   ? 1.19746 2.69291 1.50121 -0.08982 0.05497  -0.79664 1   G   C "O5'" 
8197  C "C5'" . G   F 1   ? 1.14893 2.53574 1.57926 -0.11549 0.05195  -0.81334 1   G   C "C5'" 
8198  C "C4'" . G   F 1   ? 1.10673 2.50774 1.70131 -0.13782 0.05688  -0.89063 1   G   C "C4'" 
8199  O "O4'" . G   F 1   ? 1.17176 2.63053 1.74187 -0.12717 0.05146  -0.89746 1   G   C "O4'" 
8200  C "C3'" . G   F 1   ? 1.08473 2.32476 1.77317 -0.14473 0.04855  -0.84901 1   G   C "C3'" 
8201  O "O3'" . G   F 1   ? 1.02266 2.21082 1.79380 -0.16017 0.05454  -0.85221 1   G   C "O3'" 
8202  C "C2'" . G   F 1   ? 1.05321 2.32280 1.86163 -0.15439 0.05838  -0.90736 1   G   C "C2'" 
8203  O "O2'" . G   F 1   ? 1.02063 2.39414 1.97616 -0.18409 0.08651  -1.02695 1   G   C "O2'" 
8204  C "C1'" . G   F 1   ? 1.11576 2.47917 1.79873 -0.13545 0.04958  -0.89596 1   G   C "C1'" 
8205  N N9    . G   F 1   ? 1.08951 2.32850 1.65902 -0.10597 0.03140  -0.78276 1   G   C N9    
8206  C C8    . G   F 1   ? 1.14989 2.37270 1.54107 -0.07812 0.02336  -0.70186 1   G   C C8    
8207  N N7    . G   F 1   ? 1.18224 2.27817 1.49738 -0.05680 0.01413  -0.61332 1   G   C N7    
8208  C C5    . G   F 1   ? 1.07213 2.09812 1.51942 -0.06838 0.01266  -0.63033 1   G   C C5    
8209  C C6    . G   F 1   ? 1.09687 1.98358 1.53066 -0.05181 0.00619  -0.55811 1   G   C C6    
8210  O O6    . G   F 1   ? 1.16691 1.95909 1.46331 -0.02640 0.00040  -0.46964 1   G   C O6    
8211  N N1    . G   F 1   ? 1.04189 1.89976 1.64504 -0.06582 0.01379  -0.59662 1   G   C N1    
8212  C C2    . G   F 1   ? 0.97672 1.92101 1.74765 -0.09497 0.03020  -0.69658 1   G   C C2    
8213  N N2    . G   F 1   ? 0.88162 1.77111 1.81111 -0.10151 0.04555  -0.71306 1   G   C N2    
8214  N N3    . G   F 1   ? 0.97770 2.04858 1.75836 -0.11400 0.03696  -0.77193 1   G   C N3    
8215  C C4    . G   F 1   ? 1.03788 2.14832 1.65006 -0.09839 0.02547  -0.73292 1   G   C C4    
8216  P P     . G   F 2   ? 0.88303 2.05232 1.87054 -0.18336 0.07830  -0.91605 2   G   C P     
8217  O OP1   . G   F 2   ? 0.97356 2.28849 2.04369 -0.20407 0.11072  -1.04018 2   G   C OP1   
8218  O OP2   . G   F 2   ? 0.88118 1.95358 1.89937 -0.18484 0.06951  -0.85463 2   G   C OP2   
8219  O "O5'" . G   F 2   ? 0.87088 1.95732 1.93188 -0.17708 0.07513  -0.89166 2   G   C "O5'" 
8220  C "C5'" . G   F 2   ? 0.85845 1.94960 2.11797 -0.19380 0.10806  -0.96016 2   G   C "C5'" 
8221  C "C4'" . G   F 2   ? 0.85119 1.81886 2.17083 -0.17857 0.10299  -0.89152 2   G   C "C4'" 
8222  O "O4'" . G   F 2   ? 0.85595 1.80966 2.06069 -0.16085 0.08255  -0.85078 2   G   C "O4'" 
8223  C "C3'" . G   F 2   ? 0.85533 1.69868 2.13840 -0.16284 0.07738  -0.78259 2   G   C "C3'" 
8224  O "O3'" . G   F 2   ? 0.84842 1.67818 2.28516 -0.17246 0.09963  -0.79575 2   G   C "O3'" 
8225  C "C2'" . G   F 2   ? 0.85980 1.60674 2.12785 -0.14077 0.06625  -0.71328 2   G   C "C2'" 
8226  O "O2'" . G   F 2   ? 0.84945 1.57624 2.31581 -0.14199 0.10293  -0.74270 2   G   C "O2'" 
8227  C "C1'" . G   F 2   ? 0.86245 1.67731 2.02880 -0.13757 0.06269  -0.74463 2   G   C "C1'" 
8228  N N9    . G   F 2   ? 0.88419 1.65874 1.83517 -0.11907 0.02834  -0.66488 2   G   C N9    
8229  C C8    . G   F 2   ? 0.95392 1.79236 1.76582 -0.12005 0.01751  -0.66837 2   G   C C8    
8230  N N7    . G   F 2   ? 0.99658 1.76289 1.63839 -0.10017 -0.00364 -0.58381 2   G   C N7    
8231  C C5    . G   F 2   ? 0.97615 1.62702 1.63854 -0.08642 -0.01067 -0.52481 2   G   C C5    
8232  C C6    . G   F 2   ? 1.02416 1.55682 1.54478 -0.06424 -0.02782 -0.43044 2   G   C C6    
8233  O O6    . G   F 2   ? 1.04074 1.54225 1.39174 -0.05400 -0.03681 -0.38146 2   G   C O6    
8234  N N1    . G   F 2   ? 1.02015 1.46484 1.61707 -0.05265 -0.02688 -0.39431 2   G   C N1    
8235  C C2    . G   F 2   ? 0.96756 1.43305 1.76235 -0.05956 -0.00738 -0.43821 2   G   C C2    
8236  N N2    . G   F 2   ? 0.95143 1.32259 1.79496 -0.04020 -0.00400 -0.38301 2   G   C N2    
8237  N N3    . G   F 2   ? 0.90682 1.47611 1.84204 -0.08254 0.01356  -0.52941 2   G   C N3    
8238  C C4    . G   F 2   ? 0.90550 1.56278 1.75857 -0.09556 0.00833  -0.56942 2   G   C C4    
8239  P P     . C   F 3   ? 0.85506 1.61634 2.25231 -0.16718 0.07049  -0.70636 3   C   C P     
8240  O OP1   . C   F 3   ? 0.84557 1.62644 2.43929 -0.17644 0.10774  -0.74089 3   C   C OP1   
8241  O OP2   . C   F 3   ? 0.88035 1.66248 2.09122 -0.17056 0.03927  -0.68158 3   C   C OP2   
8242  O "O5'" . C   F 3   ? 0.86621 1.50747 2.23349 -0.14410 0.04334  -0.60163 3   C   C "O5'" 
8243  C "C5'" . C   F 3   ? 0.85998 1.46289 2.38519 -0.13145 0.07225  -0.59776 3   C   C "C5'" 
8244  C "C4'" . C   F 3   ? 0.87999 1.37906 2.32316 -0.10565 0.04297  -0.49705 3   C   C "C4'" 
8245  O "O4'" . C   F 3   ? 0.88902 1.38222 2.18023 -0.09962 0.02869  -0.49863 3   C   C "O4'" 
8246  C "C3'" . C   F 3   ? 0.90600 1.34004 2.22895 -0.10094 -0.00595 -0.40001 3   C   C "C3'" 
8247  O "O3'" . C   F 3   ? 0.90590 1.32742 2.36137 -0.09645 -0.00349 -0.35716 3   C   C "O3'" 
8248  C "C2'" . C   F 3   ? 0.93617 1.28234 2.12164 -0.07912 -0.02967 -0.33084 3   C   C "C2'" 
8249  O "O2'" . C   F 3   ? 0.94251 1.23461 2.24118 -0.05387 -0.01344 -0.28380 3   C   C "O2'" 
8250  C "C1'" . C   F 3   ? 0.92228 1.31694 2.06007 -0.08146 -0.01001 -0.39856 3   C   C "C1'" 
8251  N N1    . C   F 3   ? 0.94081 1.34352 1.87800 -0.08922 -0.03713 -0.39067 3   C   C N1    
8252  C C2    . C   F 3   ? 1.03241 1.33749 1.80510 -0.07288 -0.06385 -0.30950 3   C   C C2    
8253  O O2    . C   F 3   ? 1.03925 1.26734 1.83902 -0.05288 -0.06593 -0.25372 3   C   C O2    
8254  N N3    . C   F 3   ? 1.09240 1.38993 1.68435 -0.07771 -0.08002 -0.29457 3   C   C N3    
8255  C C4    . C   F 3   ? 1.04068 1.42932 1.61714 -0.09413 -0.07220 -0.35057 3   C   C C4    
8256  N N4    . C   F 3   ? 1.09367 1.46621 1.49535 -0.09329 -0.08111 -0.32370 3   C   C N4    
8257  C C5    . C   F 3   ? 0.94927 1.44488 1.68524 -0.11008 -0.04907 -0.43388 3   C   C C5    
8258  C C6    . C   F 3   ? 0.92607 1.42112 1.84094 -0.10884 -0.03108 -0.45415 3   C   C C6    
8259  P P     . A   F 4   ? 0.92187 1.34335 2.30706 -0.11123 -0.04653 -0.30425 4   A   C P     
8260  O OP1   . A   F 4   ? 0.91386 1.35166 2.48772 -0.10307 -0.03036 -0.27236 4   A   C OP1   
8261  O OP2   . A   F 4   ? 0.91286 1.39468 2.20824 -0.13600 -0.04860 -0.36641 4   A   C OP2   
8262  O "O5'" . A   F 4   ? 0.96903 1.29896 2.16391 -0.10250 -0.09943 -0.21182 4   A   C "O5'" 
8263  C "C5'" . A   F 4   ? 0.99492 1.26630 2.22556 -0.07855 -0.11276 -0.12937 4   A   C "C5'" 
8264  C "C4'" . A   F 4   ? 1.04485 1.22773 2.07601 -0.06914 -0.14632 -0.07307 4   A   C "C4'" 
8265  O "O4'" . A   F 4   ? 1.05566 1.23256 1.99294 -0.06873 -0.12753 -0.12554 4   A   C "O4'" 
8266  C "C3'" . A   F 4   ? 1.09366 1.24286 1.94723 -0.09315 -0.19914 -0.02993 4   A   C "C3'" 
8267  O "O3'" . A   F 4   ? 1.12593 1.26561 2.00960 -0.09167 -0.23323 0.04349  4   A   C "O3'" 
8268  C "C2'" . A   F 4   ? 1.15393 1.22011 1.81240 -0.08475 -0.20606 -0.01374 4   A   C "C2'" 
8269  O "O2'" . A   F 4   ? 1.20817 1.20537 1.85032 -0.05631 -0.21321 0.05372  4   A   C "O2'" 
8270  C "C1'" . A   F 4   ? 1.15141 1.26079 1.86734 -0.07461 -0.16036 -0.08728 4   A   C "C1'" 
8271  N N9    . A   F 4   ? 1.16628 1.32279 1.79813 -0.09741 -0.15710 -0.14242 4   A   C N9    
8272  C C8    . A   F 4   ? 1.09455 1.35005 1.82866 -0.11176 -0.13314 -0.21738 4   A   C C8    
8273  N N7    . A   F 4   ? 1.11215 1.39574 1.72891 -0.12560 -0.13376 -0.24503 4   A   C N7    
8274  C C5    . A   F 4   ? 1.21629 1.40628 1.64805 -0.12132 -0.15603 -0.18526 4   A   C C5    
8275  C C6    . A   F 4   ? 1.25973 1.42156 1.51333 -0.12791 -0.15836 -0.17437 4   A   C C6    
8276  N N6    . A   F 4   ? 1.22534 1.46323 1.45884 -0.13706 -0.14079 -0.21962 4   A   C N6    
8277  N N1    . A   F 4   ? 1.34126 1.39206 1.43822 -0.12252 -0.17354 -0.11289 4   A   C N1    
8278  C C2    . A   F 4   ? 1.38562 1.36706 1.49783 -0.11038 -0.19006 -0.06594 4   A   C C2    
8279  N N3    . A   F 4   ? 1.36335 1.36954 1.63596 -0.09915 -0.19146 -0.06349 4   A   C N3    
8280  C C4    . A   F 4   ? 1.26382 1.37377 1.69752 -0.10580 -0.17184 -0.12539 4   A   C C4    
8281  P P     . C   F 5   ? 1.14916 1.34755 2.05699 -0.12577 -0.26591 0.05079  5   C   C P     
8282  O OP1   . C   F 5   ? 1.13889 1.36711 2.17357 -0.11124 -0.28355 0.12169  5   C   C OP1   
8283  O OP2   . C   F 5   ? 1.07896 1.34775 2.07103 -0.13984 -0.22947 -0.03280 5   C   C OP2   
8284  O "O5'" . C   F 5   ? 1.19664 1.32976 1.86656 -0.15558 -0.31216 0.07395  5   C   C "O5'" 
8285  C "C5'" . C   F 5   ? 1.26906 1.32604 1.81312 -0.14875 -0.34659 0.14090  5   C   C "C5'" 
8286  C "C4'" . C   F 5   ? 1.32895 1.29522 1.64385 -0.16436 -0.35462 0.13341  5   C   C "C4'" 
8287  O "O4'" . C   F 5   ? 1.31730 1.27524 1.61477 -0.14801 -0.30835 0.07886  5   C   C "O4'" 
8288  C "C3'" . C   F 5   ? 1.36962 1.33115 1.56966 -0.21274 -0.38205 0.12018  5   C   C "C3'" 
8289  O "O3'" . C   F 5   ? 1.44325 1.38650 1.57697 -0.23921 -0.43475 0.17132  5   C   C "O3'" 
8290  C "C2'" . C   F 5   ? 1.43166 1.31249 1.45756 -0.21138 -0.35578 0.09578  5   C   C "C2'" 
8291  O "O2'" . C   F 5   ? 1.48920 1.26478 1.35528 -0.20692 -0.37182 0.14135  5   C   C "O2'" 
8292  C "C1'" . C   F 5   ? 1.39515 1.31101 1.52315 -0.17186 -0.30844 0.05895  5   C   C "C1'" 
8293  N N1    . C   F 5   ? 1.32485 1.32448 1.52537 -0.18194 -0.28097 -0.00561 5   C   C N1    
8294  C C2    . C   F 5   ? 1.33962 1.32104 1.40777 -0.19282 -0.26325 -0.03068 5   C   C C2    
8295  O O2    . C   F 5   ? 1.43283 1.31975 1.33008 -0.19419 -0.26581 -0.00049 5   C   C O2    
8296  N N3    . C   F 5   ? 1.24887 1.31686 1.37970 -0.19874 -0.23835 -0.08488 5   C   C N3    
8297  C C4    . C   F 5   ? 1.19447 1.35626 1.50755 -0.19765 -0.22948 -0.12104 5   C   C C4    
8298  N N4    . C   F 5   ? 1.13072 1.37683 1.48949 -0.20305 -0.20229 -0.17741 5   C   C N4    
8299  C C5    . C   F 5   ? 1.15676 1.33069 1.61481 -0.18802 -0.24225 -0.09818 5   C   C C5    
8300  C C6    . C   F 5   ? 1.22824 1.32363 1.62501 -0.17882 -0.26848 -0.03727 5   C   C C6    
8301  P P     . U   F 6   ? 1.44449 1.46781 1.64358 -0.28508 -0.47224 0.17216  6   U   C P     
8302  O OP1   . U   F 6   ? 1.50986 1.54572 1.69361 -0.29828 -0.52879 0.23571  6   U   C OP1   
8303  O OP2   . U   F 6   ? 1.34925 1.46893 1.73711 -0.27579 -0.44036 0.13283  6   U   C OP2   
8304  O "O5'" . U   F 6   ? 1.50471 1.46486 1.52545 -0.32976 -0.47452 0.14187  6   U   C "O5'" 
8305  C "C5'" . U   F 6   ? 1.61229 1.46134 1.43219 -0.34297 -0.48852 0.16184  6   U   C "C5'" 
8306  C "C4'" . U   F 6   ? 1.66714 1.44410 1.34822 -0.35884 -0.45188 0.12352  6   U   C "C4'" 
8307  O "O4'" . U   F 6   ? 1.61013 1.39685 1.33234 -0.31499 -0.39877 0.09425  6   U   C "O4'" 
8308  C "C3'" . U   F 6   ? 1.65225 1.47538 1.35916 -0.40281 -0.45229 0.09301  6   U   C "C3'" 
8309  O "O3'" . U   F 6   ? 1.72068 1.51782 1.34797 -0.45850 -0.49573 0.10749  6   U   C "O3'" 
8310  C "C2'" . U   F 6   ? 1.72644 1.49896 1.34233 -0.38826 -0.39430 0.06024  6   U   C "C2'" 
8311  O "O2'" . U   F 6   ? 1.85740 1.50152 1.27527 -0.40271 -0.38481 0.07320  6   U   C "O2'" 
8312  C "C1'" . U   F 6   ? 1.62729 1.42423 1.31540 -0.33018 -0.36614 0.05538  6   U   C "C1'" 
8313  N N1    . U   F 6   ? 1.48134 1.39642 1.34631 -0.31369 -0.34558 0.01803  6   U   C N1    
8314  C C2    . U   F 6   ? 1.48612 1.43342 1.33712 -0.31110 -0.30447 -0.02154 6   U   C C2    
8315  O O2    . U   F 6   ? 1.55102 1.43325 1.25778 -0.31899 -0.28180 -0.02009 6   U   C O2    
8316  N N3    . U   F 6   ? 1.39988 1.45949 1.41254 -0.29703 -0.28569 -0.06122 6   U   C N3    
8317  C C4    . U   F 6   ? 1.28739 1.42056 1.48004 -0.28563 -0.29619 -0.06715 6   U   C C4    
8318  O O4    . U   F 6   ? 1.20087 1.42526 1.52402 -0.27567 -0.26902 -0.11176 6   U   C O4    
8319  C C5    . U   F 6   ? 1.30652 1.39866 1.51024 -0.28542 -0.33548 -0.01621 6   U   C C5    
8320  C C6    . U   F 6   ? 1.39733 1.39092 1.43896 -0.29870 -0.36059 0.02294  6   U   C C6    
8321  P P     . A   F 7   ? 1.70172 1.59839 1.44514 -0.50591 -0.52497 0.09837  7   A   C P     
8322  O OP1   . A   F 7   ? 1.79275 1.68887 1.48518 -0.55389 -0.58877 0.12755  7   A   C OP1   
8323  O OP2   . A   F 7   ? 1.58423 1.59883 1.53616 -0.47269 -0.51301 0.09288  7   A   C OP2   
8324  O "O5'" . A   F 7   ? 1.73269 1.57611 1.38347 -0.53352 -0.48098 0.06011  7   A   C "O5'" 
8325  C "C5'" . A   F 7   ? 1.84765 1.55941 1.30835 -0.53420 -0.44731 0.05429  7   A   C "C5'" 
8326  C "C4'" . A   F 7   ? 1.92731 1.62071 1.35624 -0.53032 -0.38535 0.02578  7   A   C "C4'" 
8327  O "O4'" . A   F 7   ? 1.87799 1.59740 1.34123 -0.46779 -0.34071 0.01650  7   A   C "O4'" 
8328  C "C3'" . A   F 7   ? 1.88956 1.67945 1.44388 -0.55712 -0.38392 0.00687  7   A   C "C3'" 
8329  O "O3'" . A   F 7   ? 1.96559 1.73565 1.48881 -0.62438 -0.41115 0.00617  7   A   C "O3'" 
8330  C "C2'" . A   F 7   ? 1.89027 1.68043 1.42447 -0.52087 -0.31399 -0.01349 7   A   C "C2'" 
8331  O "O2'" . A   F 7   ? 1.97456 1.64691 1.34397 -0.53615 -0.27346 -0.01018 7   A   C "O2'" 
8332  C "C1'" . A   F 7   ? 1.82176 1.61753 1.36373 -0.46139 -0.30412 -0.01009 7   A   C "C1'" 
8333  N N9    . A   F 7   ? 1.68287 1.60295 1.41003 -0.43706 -0.31850 -0.02377 7   A   C N9    
8334  C C8    . A   F 7   ? 1.63382 1.59603 1.46504 -0.43140 -0.36230 -0.00696 7   A   C C8    
8335  N N7    . A   F 7   ? 1.52930 1.59613 1.52881 -0.40830 -0.35465 -0.02571 7   A   C N7    
8336  C C5    . A   F 7   ? 1.53189 1.63399 1.53016 -0.40006 -0.30730 -0.06140 7   A   C C5    
8337  C C6    . A   F 7   ? 1.46699 1.67343 1.59489 -0.37865 -0.27538 -0.10036 7   A   C C6    
8338  N N6    . A   F 7   ? 1.40435 1.69021 1.70124 -0.36334 -0.28201 -0.11278 7   A   C N6    
8339  N N1    . A   F 7   ? 1.48694 1.71380 1.56451 -0.37196 -0.23061 -0.12562 7   A   C N1    
8340  C C2    . A   F 7   ? 1.57455 1.71645 1.49264 -0.38413 -0.21477 -0.10711 7   A   C C2    
8341  N N3    . A   F 7   ? 1.65183 1.68120 1.44208 -0.40650 -0.23551 -0.07428 7   A   C N3    
8342  C C4    . A   F 7   ? 1.62794 1.64506 1.46258 -0.41497 -0.28499 -0.05549 7   A   C C4    
8343  P P     . U   F 8   ? 1.96179 1.86012 1.65743 -0.66014 -0.46390 0.01162  8   U   C P     
8344  O OP1   . U   F 8   ? 1.93245 1.81402 1.57899 -0.72198 -0.52719 0.02582  8   U   C OP1   
8345  O OP2   . U   F 8   ? 1.83469 1.83380 1.68563 -0.60684 -0.46985 0.02016  8   U   C OP2   
8346  O "O5'" . U   F 8   ? 2.05960 1.98631 1.80023 -0.68015 -0.41834 -0.01190 8   U   C "O5'" 
8347  C "C5'" . U   F 8   ? 2.14579 1.99704 1.78201 -0.65927 -0.34711 -0.02678 8   U   C "C5'" 
8348  C "C4'" . U   F 8   ? 2.17648 2.11323 1.91982 -0.64101 -0.30223 -0.04169 8   U   C "C4'" 
8349  O "O4'" . U   F 8   ? 2.01432 2.03275 1.84841 -0.57914 -0.28933 -0.05057 8   U   C "O4'" 
8350  C "C3'" . U   F 8   ? 2.25293 2.28154 2.13872 -0.68680 -0.33248 -0.04181 8   U   C "C3'" 
8351  O "O3'" . U   F 8   ? 2.50879 2.55474 2.41685 -0.68911 -0.27500 -0.05288 8   U   C "O3'" 
8352  C "C2'" . U   F 8   ? 2.02373 2.17194 2.07355 -0.64838 -0.35533 -0.04014 8   U   C "C2'" 
8353  O "O2'" . U   F 8   ? 1.96247 2.21744 2.17153 -0.66337 -0.35591 -0.04218 8   U   C "O2'" 
8354  C "C1'" . U   F 8   ? 1.94303 2.08327 1.95361 -0.58284 -0.30117 -0.05820 8   U   C "C1'" 
8355  N N1    . U   F 8   ? 1.78179 1.99356 1.90310 -0.53975 -0.31568 -0.06345 8   U   C N1    
8356  C C2    . U   F 8   ? 1.63980 1.92286 1.83219 -0.49425 -0.26939 -0.09399 8   U   C C2    
8357  O O2    . U   F 8   ? 1.60085 1.89739 1.75862 -0.48257 -0.21916 -0.11173 8   U   C O2    
8358  N N3    . U   F 8   ? 1.52693 1.86660 1.83225 -0.46261 -0.28183 -0.10266 8   U   C N3    
8359  C C4    . U   F 8   ? 1.48175 1.81605 1.83918 -0.46585 -0.33073 -0.07470 8   U   C C4    
8360  O O4    . U   F 8   ? 1.41500 1.79963 1.88615 -0.43295 -0.32641 -0.08385 8   U   C O4    
8361  C C5    . U   F 8   ? 1.57866 1.84979 1.85124 -0.50919 -0.38014 -0.03747 8   U   C C5    
8362  C C6    . U   F 8   ? 1.72087 1.93409 1.88004 -0.54746 -0.37223 -0.03839 8   U   C C6    
8363  P P     . G   F 9   ? 3.14007 3.11628 2.98887 -0.75699 -0.26108 -0.05306 9   G   C P     
8364  O OP1   . G   F 9   ? 3.24021 3.09948 2.93185 -0.73766 -0.19138 -0.05336 9   G   C OP1   
8365  O OP2   . G   F 9   ? 3.10941 3.07888 2.96266 -0.82087 -0.33755 -0.04786 9   G   C OP2   
8366  O "O5'" . G   F 9   ? 3.20104 3.27963 3.19831 -0.76365 -0.23359 -0.05591 9   G   C "O5'" 
8367  C "C5'" . G   F 9   ? 3.33716 3.38727 3.34065 -0.82490 -0.21764 -0.05627 9   G   C "C5'" 
8368  C "C4'" . G   F 9   ? 3.31787 3.46986 3.46553 -0.81517 -0.18173 -0.05416 9   G   C "C4'" 
8369  O "O4'" . G   F 9   ? 3.42162 3.56221 3.61151 -0.88882 -0.18518 -0.05264 9   G   C "O4'" 
8370  C "C3'" . G   F 9   ? 3.30894 3.45676 3.41701 -0.75514 -0.09233 -0.05390 9   G   C "C3'" 
8371  O "O3'" . G   F 9   ? 3.26117 3.53832 3.51688 -0.72171 -0.07739 -0.05679 9   G   C "O3'" 
8372  C "C2'" . G   F 9   ? 3.38304 3.44807 3.43829 -0.79940 -0.03962 -0.04629 9   G   C "C2'" 
8373  O "O2'" . G   F 9   ? 3.34117 3.43837 3.42036 -0.75949 0.04327  -0.03499 9   G   C "O2'" 
8374  C "C1'" . G   F 9   ? 3.45093 3.55769 3.62071 -0.87814 -0.09877 -0.04923 9   G   C "C1'" 
8375  N N9    . G   F 9   ? 3.62108 3.62164 3.72105 -0.95266 -0.08818 -0.05538 9   G   C N9    
8376  C C8    . G   F 9   ? 3.74637 3.60446 3.67944 -0.97408 -0.07661 -0.06477 9   G   C C8    
8377  N N7    . G   F 9   ? 3.83986 3.62400 3.75211 -1.05058 -0.06400 -0.07773 9   G   C N7    
8378  C C5    . G   F 9   ? 3.78728 3.67768 3.86744 -1.08114 -0.07154 -0.07321 9   G   C C5    
8379  C C6    . G   F 9   ? 3.91141 3.79196 4.06125 -1.16448 -0.06372 -0.08431 9   G   C C6    
8380  O O6    . G   F 9   ? 3.98051 3.74882 4.05272 -1.23378 -0.04661 -0.10724 9   G   C O6    
8381  N N1    . G   F 9   ? 3.91173 3.92995 4.24643 -1.16485 -0.07363 -0.06897 9   G   C N1    
8382  C C2    . G   F 9   ? 3.77091 3.91271 4.20539 -1.09460 -0.08502 -0.04925 9   G   C C2    
8383  N N2    . G   F 9   ? 3.70672 3.96522 4.31822 -1.10607 -0.08646 -0.03530 9   G   C N2    
8384  N N3    . G   F 9   ? 3.65333 3.80180 4.02306 -1.02086 -0.09059 -0.04602 9   G   C N3    
8385  C C4    . G   F 9   ? 3.67352 3.69667 3.86913 -1.01894 -0.08547 -0.05699 9   G   C C4    
8386  P P     . G   F 10  ? 2.69413 3.08270 3.10253 -0.71636 -0.14295 -0.06162 10  G   C P     
8387  O OP1   . G   F 10  ? 2.62388 3.05823 3.15175 -0.78089 -0.18499 -0.04761 10  G   C OP1   
8388  O OP2   . G   F 10  ? 2.66758 3.02353 3.01052 -0.69241 -0.18501 -0.06675 10  G   C OP2   
8389  O "O5'" . G   F 10  ? 2.47276 2.96765 2.97825 -0.65572 -0.08996 -0.07547 10  G   C "O5'" 
8390  C "C5'" . G   F 10  ? 2.23987 2.84870 2.92420 -0.65103 -0.11045 -0.07811 10  G   C "C5'" 
8391  C "C4'" . G   F 10  ? 2.18981 2.88112 2.93607 -0.60035 -0.04289 -0.09677 10  G   C "C4'" 
8392  O "O4'" . G   F 10  ? 1.99685 2.75627 2.88297 -0.62553 -0.02868 -0.08161 10  G   C "O4'" 
8393  C "C3'" . G   F 10  ? 2.35989 3.01490 2.97386 -0.56496 0.02890  -0.10173 10  G   C "C3'" 
8394  O "O3'" . G   F 10  ? 2.51420 3.14286 3.01502 -0.52016 0.03543  -0.12095 10  G   C "O3'" 
8395  C "C2'" . G   F 10  ? 2.33260 3.09026 3.05125 -0.53653 0.08620  -0.10966 10  G   C "C2'" 
8396  O "O2'" . G   F 10  ? 2.36633 3.20658 3.13243 -0.48580 0.09815  -0.14785 10  G   C "O2'" 
8397  C "C1'" . G   F 10  ? 2.02521 2.82322 2.90500 -0.58714 0.04957  -0.09036 10  G   C "C1'" 
8398  N N9    . G   F 10  ? 1.97519 2.74686 2.86371 -0.62646 0.07909  -0.06155 10  G   C N9    
8399  C C8    . G   F 10  ? 2.06338 2.90893 3.06930 -0.62294 0.12477  -0.05083 10  G   C C8    
8400  N N7    . G   F 10  ? 2.08133 2.88280 3.08053 -0.66353 0.14873  -0.02428 10  G   C N7    
8401  C C5    . G   F 10  ? 2.11779 2.80582 2.98209 -0.69758 0.11796  -0.02191 10  G   C C5    
8402  C C6    . G   F 10  ? 2.21339 2.80456 3.01408 -0.75233 0.13128  -0.00451 10  G   C C6    
8403  O O6    . G   F 10  ? 2.34520 2.93545 3.20581 -0.78200 0.17325  0.01452  10  G   C O6    
8404  N N1    . G   F 10  ? 2.17861 2.66321 2.83666 -0.77262 0.09597  -0.01298 10  G   C N1    
8405  C C2    . G   F 10  ? 2.20536 2.68190 2.79527 -0.74147 0.05244  -0.03007 10  G   C C2    
8406  N N2    . G   F 10  ? 2.49352 2.85739 2.94479 -0.76583 0.02784  -0.03293 10  G   C N2    
8407  N N3    . G   F 10  ? 2.12295 2.69085 2.77985 -0.69164 0.03951  -0.04499 10  G   C N3    
8408  C C4    . G   F 10  ? 2.03754 2.70615 2.82842 -0.67333 0.07431  -0.04253 10  G   C C4    
8409  P P     . G   F 11  ? 4.52003 2.51914 2.46013 0.46707  -1.32746 -0.64324 11  G   C P     
8410  O OP1   . G   F 11  ? 4.43044 2.57089 2.48612 0.49457  -1.38900 -0.56769 11  G   C OP1   
8411  O OP2   . G   F 11  ? 4.50339 2.51398 2.45177 0.47869  -1.25527 -0.69936 11  G   C OP2   
8412  O "O5'" . G   F 11  ? 4.68166 2.49660 2.46685 0.41777  -1.37208 -0.60949 11  G   C "O5'" 
8413  C "C5'" . G   F 11  ? 4.79129 2.48079 2.47664 0.38957  -1.40339 -0.61419 11  G   C "C5'" 
8414  C "C4'" . G   F 11  ? 4.95658 2.46032 2.47061 0.35679  -1.39087 -0.63346 11  G   C "C4'" 
8415  O "O4'" . G   F 11  ? 5.08358 2.45213 2.48397 0.33567  -1.43221 -0.63856 11  G   C "O4'" 
8416  C "C3'" . G   F 11  ? 4.97761 2.44959 2.45361 0.36427  -1.29024 -0.70658 11  G   C "C3'" 
8417  O "O3'" . G   F 11  ? 5.05740 2.44512 2.45222 0.34698  -1.27518 -0.69476 11  G   C "O3'" 
8418  C "C2'" . G   F 11  ? 5.08479 2.44329 2.45238 0.35893  -1.26680 -0.75375 11  G   C "C2'" 
8419  O "O2'" . G   F 11  ? 5.19234 2.44271 2.44734 0.35191  -1.19821 -0.79587 11  G   C "O2'" 
8420  C "C1'" . G   F 11  ? 5.19017 2.44163 2.46850 0.33525  -1.36416 -0.70460 11  G   C "C1'" 
8421  N N9    . G   F 11  ? 5.25357 2.44033 2.47792 0.34055  -1.37635 -0.73373 11  G   C N9    
8422  C C8    . G   F 11  ? 5.21393 2.44291 2.50204 0.34386  -1.43674 -0.70991 11  G   C C8    
8423  N N7    . G   F 11  ? 5.30841 2.44106 2.50867 0.35176  -1.42930 -0.75086 11  G   C N7    
8424  C C5    . G   F 11  ? 5.40884 2.44552 2.48835 0.35679  -1.35370 -0.79848 11  G   C C5    
8425  C C6    . G   F 11  ? 5.51333 2.46967 2.50215 0.37239  -1.29083 -0.83229 11  G   C C6    
8426  O O6    . G   F 11  ? 5.55825 2.48185 2.52658 0.38643  -1.29898 -0.84131 11  G   C O6    
8427  N N1    . G   F 11  ? 5.57684 2.48640 2.48837 0.37441  -1.21361 -0.85488 11  G   C N1    
8428  C C2    . G   F 11  ? 5.54797 2.47392 2.46785 0.36037  -1.19856 -0.84841 11  G   C C2    
8429  N N2    . G   F 11  ? 5.62967 2.49472 2.46471 0.36392  -1.12301 -0.87080 11  G   C N2    
8430  N N3    . G   F 11  ? 5.45410 2.44841 2.45495 0.34723  -1.25535 -0.81982 11  G   C N3    
8431  C C4    . G   F 11  ? 5.37982 2.44220 2.46928 0.34727  -1.32500 -0.78976 11  G   C C4    
8432  P P     . C   F 12  ? 5.00004 2.44506 2.45449 0.36032  -1.19132 -0.73438 12  C   C P     
8433  O OP1   . C   F 12  ? 5.12706 2.44021 2.46048 0.33776  -1.16742 -0.72816 12  C   C OP1   
8434  O OP2   . C   F 12  ? 4.85012 2.45836 2.45620 0.38939  -1.20888 -0.71258 12  C   C OP2   
8435  O "O5'" . C   F 12  ? 4.97814 2.44749 2.45675 0.37230  -1.11580 -0.80826 12  C   C "O5'" 
8436  C "C5'" . C   F 12  ? 4.92940 2.45446 2.47464 0.38076  -1.03630 -0.85782 12  C   C "C5'" 
8437  C "C4'" . C   F 12  ? 5.05902 2.45884 2.49056 0.36127  -0.97057 -0.88729 12  C   C "C4'" 
8438  O "O4'" . C   F 12  ? 5.17144 2.46159 2.47428 0.35685  -0.98655 -0.88765 12  C   C "O4'" 
8439  C "C3'" . C   F 12  ? 5.01444 2.47839 2.52217 0.36797  -0.88305 -0.94685 12  C   C "C3'" 
8440  O "O3'" . C   F 12  ? 5.11524 2.48729 2.55559 0.34704  -0.82701 -0.95045 12  C   C "O3'" 
8441  C "C2'" . C   F 12  ? 5.04514 2.49319 2.50956 0.37946  -0.86353 -0.97580 12  C   C "C2'" 
8442  O "O2'" . C   F 12  ? 5.07126 2.52415 2.54172 0.38046  -0.77673 -1.02030 12  C   C "O2'" 
8443  C "C1'" . C   F 12  ? 5.19463 2.48349 2.48688 0.36697  -0.91079 -0.94005 12  C   C "C1'" 
8444  N N1    . C   F 12  ? 5.23097 2.48706 2.46793 0.38118  -0.93952 -0.94919 12  C   C N1    
8445  C C2    . C   F 12  ? 5.35420 2.51284 2.47119 0.39119  -0.89187 -0.97899 12  C   C C2    
8446  O O2    . C   F 12  ? 5.42777 2.53752 2.49141 0.38712  -0.82223 -0.99228 12  C   C O2    
8447  N N3    . C   F 12  ? 5.39690 2.51644 2.45830 0.40867  -0.92214 -0.98945 12  C   C N3    
8448  C C4    . C   F 12  ? 5.31862 2.49407 2.44879 0.41037  -0.99711 -0.96771 12  C   C C4    
8449  N N4    . C   F 12  ? 5.35628 2.50521 2.45587 0.42385  -1.01938 -0.96648 12  C   C N4    
8450  C C5    . C   F 12  ? 5.18749 2.47354 2.44721 0.39979  -1.04405 -0.93078 12  C   C C5    
8451  C C6    . C   F 12  ? 5.15024 2.47168 2.45369 0.38853  -1.01253 -0.92511 12  C   C C6    
8452  P P     . G   F 13  ? 5.05990 2.49522 2.61125 0.33985  -0.77677 -0.97278 13  G   C P     
8453  O OP1   . G   F 13  ? 5.16613 2.52203 2.65841 0.32039  -0.69820 -0.98717 13  G   C OP1   
8454  O OP2   . G   F 13  ? 5.03775 2.47373 2.60639 0.33979  -0.82785 -0.93379 13  G   C OP2   
8455  O "O5'" . G   F 13  ? 4.91104 2.51024 2.62204 0.36302  -0.76305 -1.02125 13  G   C "O5'" 
8456  C "C5'" . G   F 13  ? 4.90417 2.54200 2.64441 0.36627  -0.70207 -1.06558 13  G   C "C5'" 
8457  C "C4'" . G   F 13  ? 4.83938 2.58108 2.72212 0.36390  -0.65445 -1.11058 13  G   C "C4'" 
8458  O "O4'" . G   F 13  ? 4.68471 2.57726 2.69423 0.39551  -0.68146 -1.13977 13  G   C "O4'" 
8459  C "C3'" . G   F 13  ? 4.90537 2.63090 2.83332 0.34700  -0.65480 -1.10501 13  G   C "C3'" 
8460  O "O3'" . G   F 13  ? 5.05331 2.65937 2.90232 0.31435  -0.60891 -1.08549 13  G   C "O3'" 
8461  C "C2'" . G   F 13  ? 4.80893 2.67112 2.89762 0.35743  -0.63533 -1.15944 13  G   C "C2'" 
8462  O "O2'" . G   F 13  ? 4.80094 2.67089 2.92083 0.33582  -0.56273 -1.18861 13  G   C "O2'" 
8463  C "C1'" . G   F 13  ? 4.65702 2.62811 2.78787 0.39615  -0.67269 -1.17051 13  G   C "C1'" 
8464  N N9    . G   F 13  ? 4.59353 2.62870 2.77233 0.42701  -0.74010 -1.15389 13  G   C N9    
8465  C C8    . G   F 13  ? 4.55013 2.58232 2.68232 0.44728  -0.80260 -1.10610 13  G   C C8    
8466  N N7    . G   F 13  ? 4.56710 2.67922 2.76817 0.47930  -0.84723 -1.09608 13  G   C N7    
8467  C C5    . G   F 13  ? 4.66340 2.82178 2.95245 0.48094  -0.81608 -1.14734 13  G   C C5    
8468  C C6    . G   F 13  ? 4.72481 2.96390 3.10155 0.51594  -0.84219 -1.16739 13  G   C C6    
8469  O O6    . G   F 13  ? 4.74929 3.04670 3.14384 0.55882  -0.89405 -1.13770 13  G   C O6    
8470  N N1    . G   F 13  ? 4.73662 2.98585 3.18377 0.50002  -0.80315 -1.22607 13  G   C N1    
8471  C C2    . G   F 13  ? 4.72744 2.92925 3.17292 0.45420  -0.74243 -1.25304 13  G   C C2    
8472  N N2    . G   F 13  ? 4.74053 2.96495 3.27362 0.43890  -0.71647 -1.30369 13  G   C N2    
8473  N N3    . G   F 13  ? 4.70501 2.84154 3.06794 0.42771  -0.71105 -1.22991 13  G   C N3    
8474  C C4    . G   F 13  ? 4.66352 2.77613 2.94659 0.44409  -0.75214 -1.18152 13  G   C C4    
8475  P P     . C   F 14  ? 5.25325 2.76970 3.05802 0.29923  -0.63374 -1.04616 14  C   C P     
8476  O OP1   . C   F 14  ? 5.32355 2.69503 2.97658 0.27922  -0.60963 -1.00485 14  C   C OP1   
8477  O OP2   . C   F 14  ? 5.19348 2.76594 3.02940 0.32742  -0.71014 -1.03007 14  C   C OP2   
8478  O "O5'" . C   F 14  ? 5.24824 2.79827 3.17148 0.28001  -0.59317 -1.07818 14  C   C "O5'" 
8479  C "C5'" . C   F 14  ? 5.22736 2.81194 3.21757 0.25941  -0.52486 -1.11111 14  C   C "C5'" 
8480  C "C4'" . C   F 14  ? 5.15114 2.81917 3.29651 0.25291  -0.52372 -1.15538 14  C   C "C4'" 
8481  O "O4'" . C   F 14  ? 5.03573 2.83216 3.26465 0.29182  -0.57181 -1.19193 14  C   C "O4'" 
8482  C "C3'" . C   F 14  ? 5.20511 2.80905 3.36000 0.24338  -0.54955 -1.14121 14  C   C "C3'" 
8483  O "O3'" . C   F 14  ? 5.35208 2.85605 3.48415 0.20154  -0.49744 -1.11730 14  C   C "O3'" 
8484  C "C2'" . C   F 14  ? 5.12018 2.83780 3.42044 0.26226  -0.57974 -1.19803 14  C   C "C2'" 
8485  O "O2'" . C   F 14  ? 5.11248 2.86656 3.52128 0.22924  -0.53227 -1.23590 14  C   C "O2'" 
8486  C "C1'" . C   F 14  ? 5.00698 2.83858 3.32241 0.30279  -0.60784 -1.21569 14  C   C "C1'" 
8487  N N1    . C   F 14  ? 4.97203 2.82095 3.24788 0.34566  -0.67683 -1.19046 14  C   C N1    
8488  C C2    . C   F 14  ? 4.92445 2.83073 3.27342 0.37947  -0.72229 -1.21272 14  C   C C2    
8489  O O2    . C   F 14  ? 4.89970 2.82963 3.34181 0.37057  -0.71056 -1.25999 14  C   C O2    
8490  N N3    . C   F 14  ? 4.89784 2.83223 3.21345 0.42367  -0.78064 -1.17974 14  C   C N3    
8491  C C4    . C   F 14  ? 4.91290 2.81945 3.13694 0.42678  -0.79984 -1.12703 14  C   C C4    
8492  N N4    . C   F 14  ? 4.89556 2.84181 3.10333 0.46790  -0.85861 -1.08748 14  C   C N4    
8493  C C5    . C   F 14  ? 4.92507 2.76139 3.06910 0.39038  -0.76183 -1.11072 14  C   C C5    
8494  C C6    . C   F 14  ? 4.96539 2.77671 3.13413 0.35532  -0.69898 -1.14343 14  C   C C6    
8495  P P     . A   F 15  ? 5.36917 2.72319 3.34911 0.19082  -0.49417 -1.05087 15  A   C P     
8496  O OP1   . A   F 15  ? 5.42641 2.70662 3.43911 0.15195  -0.44900 -1.03657 15  A   C OP1   
8497  O OP2   . A   F 15  ? 5.41806 2.73520 3.27134 0.19941  -0.47934 -1.02324 15  A   C OP2   
8498  O "O5'" . A   F 15  ? 5.39092 2.73644 3.34129 0.22315  -0.57188 -1.03521 15  A   C "O5'" 
8499  C "C5'" . A   F 15  ? 5.44550 2.76488 3.44859 0.22299  -0.59254 -1.03999 15  A   C "C5'" 
8500  C "C4'" . A   F 15  ? 5.40664 2.83712 3.55934 0.23546  -0.60831 -1.10532 15  A   C "C4'" 
8501  O "O4'" . A   F 15  ? 5.29526 2.83656 3.46697 0.28288  -0.65916 -1.12285 15  A   C "O4'" 
8502  C "C3'" . A   F 15  ? 5.50112 2.90424 3.71501 0.24193  -0.63627 -1.12419 15  A   C "C3'" 
8503  O "O3'" . A   F 15  ? 5.61011 2.93886 3.86874 0.19253  -0.58933 -1.12736 15  A   C "O3'" 
8504  C "C2'" . A   F 15  ? 5.36170 2.90129 3.68746 0.28079  -0.67637 -1.18715 15  A   C "C2'" 
8505  O "O2'" . A   F 15  ? 5.24944 2.84510 3.69097 0.24985  -0.64127 -1.23919 15  A   C "O2'" 
8506  C "C1'" . A   F 15  ? 5.24980 2.87043 3.52893 0.31248  -0.69509 -1.17119 15  A   C "C1'" 
8507  N N9    . A   F 15  ? 5.21424 2.87368 3.45909 0.36845  -0.75976 -1.14804 15  A   C N9    
8508  C C8    . A   F 15  ? 5.20976 2.85996 3.35964 0.38499  -0.78650 -1.09203 15  A   C C8    
8509  N N7    . A   F 15  ? 5.19076 2.89872 3.34440 0.43716  -0.84343 -1.07352 15  A   C N7    
8510  C C5    . A   F 15  ? 5.16400 2.91853 3.41036 0.46324  -0.85401 -1.12623 15  A   C C5    
8511  C C6    . A   F 15  ? 5.10774 2.93310 3.39373 0.52839  -0.90417 -1.13645 15  A   C C6    
8512  N N6    . A   F 15  ? 5.08970 2.96591 3.33733 0.57823  -0.95025 -1.08398 15  A   C N6    
8513  N N1    . A   F 15  ? 5.05600 2.90025 3.42351 0.54355  -0.90742 -1.20083 15  A   C N1    
8514  C C2    . A   F 15  ? 5.07907 2.87824 3.49809 0.48838  -0.86460 -1.24673 15  A   C C2    
8515  N N3    . A   F 15  ? 5.12406 2.86853 3.52432 0.42381  -0.81084 -1.23518 15  A   C N3    
8516  C C4    . A   F 15  ? 5.17881 2.90088 3.48416 0.41814  -0.80697 -1.17523 15  A   C C4    
8517  P P     . G   F 16  ? 5.94933 3.13100 4.14231 0.17570  -0.58486 -1.08046 16  G   C P     
8518  O OP1   . G   F 16  ? 6.09589 3.19991 4.26353 0.12243  -0.51233 -1.04345 16  G   C OP1   
8519  O OP2   . G   F 16  ? 5.95005 3.10232 4.02967 0.21895  -0.63252 -1.03775 16  G   C OP2   
8520  O "O5'" . G   F 16  ? 5.95033 3.12855 4.25859 0.17619  -0.61328 -1.13178 16  G   C "O5'" 
8521  C "C5'" . G   F 16  ? 5.85242 3.14735 4.27553 0.19960  -0.64723 -1.20375 16  G   C "C5'" 
8522  C "C4'" . G   F 16  ? 5.83277 3.13176 4.25829 0.25790  -0.71597 -1.22902 16  G   C "C4'" 
8523  O "O4'" . G   F 16  ? 5.73624 3.15340 4.14169 0.31857  -0.75608 -1.23597 16  G   C "O4'" 
8524  C "C3'" . G   F 16  ? 5.94320 3.11731 4.26579 0.27313  -0.73156 -1.17526 16  G   C "C3'" 
8525  O "O3'" . G   F 16  ? 5.99948 3.05896 4.35841 0.23799  -0.71972 -1.18244 16  G   C "O3'" 
8526  C "C2'" . G   F 16  ? 5.81064 3.05143 4.11023 0.35431  -0.79883 -1.18640 16  G   C "C2'" 
8527  O "O2'" . G   F 16  ? 5.77514 3.01324 4.14825 0.38260  -0.83709 -1.24736 16  G   C "O2'" 
8528  C "C1'" . G   F 16  ? 5.69393 3.08547 4.02806 0.37513  -0.80501 -1.20707 16  G   C "C1'" 
8529  N N9    . G   F 16  ? 5.74031 3.15236 3.97467 0.39075  -0.80906 -1.14334 16  G   C N9    
8530  C C8    . G   F 16  ? 5.75459 3.12221 3.92219 0.34535  -0.76590 -1.10084 16  G   C C8    
8531  N N7    . G   F 16  ? 5.73821 3.12734 3.82301 0.36800  -0.78883 -1.05209 16  G   C N7    
8532  C C5    . G   F 16  ? 5.67451 3.13885 3.78052 0.43215  -0.84694 -1.05491 16  G   C C5    
8533  C C6    . G   F 16  ? 5.61784 3.14270 3.67408 0.47777  -0.89408 -1.00541 16  G   C C6    
8534  O O6    . G   F 16  ? 5.59800 3.11241 3.57983 0.46529  -0.90007 -0.95346 16  G   C O6    
8535  N N1    . G   F 16  ? 5.57359 3.17767 3.67662 0.54559  -0.94041 -1.01940 16  G   C N1    
8536  C C2    . G   F 16  ? 5.52434 3.13628 3.69968 0.56950  -0.94593 -1.08119 16  G   C C2    
8537  N N2    . G   F 16  ? 5.40327 3.09569 3.60033 0.64810  -0.99403 -1.08522 16  G   C N2    
8538  N N3    . G   F 16  ? 5.52462 3.07065 3.74778 0.52161  -0.90950 -1.13254 16  G   C N3    
8539  C C4    . G   F 16  ? 5.66222 3.14168 3.85317 0.45238  -0.85876 -1.11258 16  G   C C4    
8540  P P     . C   F 17  ? 5.96703 2.88850 4.26937 0.17712  -0.65911 -1.11675 17  C   C P     
8541  O OP1   . C   F 17  ? 5.98832 2.78616 4.23759 0.19576  -0.68380 -1.09203 17  C   C OP1   
8542  O OP2   . C   F 17  ? 5.95527 2.88758 4.36724 0.11103  -0.60906 -1.13871 17  C   C OP2   
8543  O "O5'" . C   F 17  ? 6.00770 2.94289 4.18777 0.18121  -0.63245 -1.05391 17  C   C "O5'" 
8544  C "C5'" . C   F 17  ? 6.01025 2.86992 4.05828 0.20691  -0.64694 -0.99007 17  C   C "C5'" 
8545  C "C4'" . C   F 17  ? 5.94674 2.86019 3.97538 0.27683  -0.71713 -1.00103 17  C   C "C4'" 
8546  O "O4'" . C   F 17  ? 5.90373 2.94821 3.93703 0.30579  -0.74025 -1.01419 17  C   C "O4'" 
8547  C "C3'" . C   F 17  ? 5.92332 2.76522 3.83161 0.31052  -0.74218 -0.93499 17  C   C "C3'" 
8548  O "O3'" . C   F 17  ? 5.97396 2.69756 3.87475 0.30786  -0.73973 -0.92505 17  C   C "O3'" 
8549  C "C2'" . C   F 17  ? 5.83631 2.79419 3.74825 0.38020  -0.80520 -0.94602 17  C   C "C2'" 
8550  O "O2'" . C   F 17  ? 5.74949 2.72224 3.72901 0.42268  -0.84105 -0.99656 17  C   C "O2'" 
8551  C "C1'" . C   F 17  ? 5.84298 2.92123 3.81656 0.36689  -0.79546 -0.98377 17  C   C "C1'" 
8552  N N1    . C   F 17  ? 5.81256 2.92726 3.70503 0.36758  -0.80002 -0.93465 17  C   C N1    
8553  C C2    . C   F 17  ? 5.73256 2.93772 3.60760 0.42390  -0.85663 -0.91246 17  C   C C2    
8554  O O2    . C   F 17  ? 5.68887 2.94421 3.60882 0.47748  -0.89504 -0.93227 17  C   C O2    
8555  N N3    . C   F 17  ? 5.70254 2.93775 3.51254 0.42138  -0.87061 -0.86769 17  C   C N3    
8556  C C4    . C   F 17  ? 5.73632 2.90885 3.48550 0.37180  -0.83114 -0.85132 17  C   C C4    
8557  N N4    . C   F 17  ? 5.70042 2.89290 3.38056 0.37260  -0.85510 -0.81186 17  C   C N4    
8558  C C5    . C   F 17  ? 5.81108 2.89800 3.56844 0.32199  -0.76742 -0.87192 17  C   C C5    
8559  C C6    . C   F 17  ? 5.84699 2.91197 3.68362 0.31837  -0.75362 -0.91008 17  C   C C6    
8560  P P     . G   F 18  ? 5.94596 2.54600 3.71765 0.30639  -0.72601 -0.84197 18  G   C P     
8561  O OP1   . G   F 18  ? 6.00479 2.48393 3.79543 0.24939  -0.67080 -0.83052 18  G   C OP1   
8562  O OP2   . G   F 18  ? 5.99021 2.63158 3.66514 0.31236  -0.72975 -0.79065 18  G   C OP2   
8563  O "O5'" . G   F 18  ? 5.88108 2.46509 3.62739 0.37614  -0.78320 -0.83732 18  G   C "O5'" 
8564  C "C5'" . G   F 18  ? 5.77728 2.45932 3.59356 0.43124  -0.83349 -0.89505 18  G   C "C5'" 
8565  C "C4'" . G   F 18  ? 5.71682 2.47228 3.46762 0.50501  -0.88464 -0.85376 18  G   C "C4'" 
8566  O "O4'" . G   F 18  ? 5.69243 2.59650 3.47754 0.51937  -0.90397 -0.86697 18  G   C "O4'" 
8567  C "C3'" . G   F 18  ? 5.87806 2.57717 3.50662 0.50523  -0.88113 -0.76305 18  G   C "C3'" 
8568  O "O3'" . G   F 18  ? 5.92911 2.50104 3.50133 0.51746  -0.87564 -0.73059 18  G   C "O3'" 
8569  C "C2'" . G   F 18  ? 5.86024 2.69154 3.47060 0.56654  -0.93417 -0.73355 18  G   C "C2'" 
8570  O "O2'" . G   F 18  ? 5.68954 2.54405 3.30494 0.64537  -0.97586 -0.73652 18  G   C "O2'" 
8571  C "C1'" . G   F 18  ? 5.71375 2.66464 3.41886 0.55459  -0.93478 -0.79550 18  G   C "C1'" 
8572  N N9    . G   F 18  ? 5.78930 2.77080 3.46411 0.50698  -0.91624 -0.76937 18  G   C N9    
8573  C C8    . G   F 18  ? 5.84060 2.75465 3.50269 0.43749  -0.86263 -0.77694 18  G   C C8    
8574  N N7    . G   F 18  ? 5.82212 2.77384 3.44327 0.41621  -0.86079 -0.75297 18  G   C N7    
8575  C C5    . G   F 18  ? 5.76436 2.81572 3.37988 0.46762  -0.91916 -0.72427 18  G   C C5    
8576  C C6    . G   F 18  ? 5.71226 2.83391 3.29503 0.46879  -0.94984 -0.68896 18  G   C C6    
8577  O O6    . G   F 18  ? 5.71668 2.81639 3.25605 0.42776  -0.93253 -0.68253 18  G   C O6    
8578  N N1    . G   F 18  ? 5.65036 2.87432 3.25391 0.52789  -1.00803 -0.65669 18  G   C N1    
8579  C C2    . G   F 18  ? 5.63953 2.89560 3.27924 0.58747  -1.03050 -0.66003 18  G   C C2    
8580  N N2    . G   F 18  ? 5.56894 2.93912 3.22533 0.64622  -1.08320 -0.61698 18  G   C N2    
8581  N N3    . G   F 18  ? 5.68732 2.86740 3.34508 0.59161  -1.00476 -0.70005 18  G   C N3    
8582  C C4    . G   F 18  ? 5.75098 2.82986 3.40073 0.52608  -0.95084 -0.73041 18  G   C C4    
8583  P P     . U   F 19  ? 6.26234 2.70004 3.74644 0.46241  -0.82568 -0.66720 19  U   C P     
8584  O OP1   . U   F 19  ? 6.35516 2.76122 3.73243 0.50863  -0.85210 -0.59115 19  U   C OP1   
8585  O OP2   . U   F 19  ? 6.33827 2.66711 3.88003 0.41429  -0.78207 -0.70260 19  U   C OP2   
8586  O "O5'" . U   F 19  ? 6.22525 2.71617 3.68674 0.41345  -0.80044 -0.65157 19  U   C "O5'" 
8587  C "C5'" . U   F 19  ? 6.26353 2.77016 3.62019 0.42197  -0.81821 -0.58280 19  U   C "C5'" 
8588  C "C4'" . U   F 19  ? 6.16893 2.80198 3.53558 0.48172  -0.88303 -0.57278 19  U   C "C4'" 
8589  O "O4'" . U   F 19  ? 6.03840 2.78503 3.46429 0.46913  -0.89202 -0.61109 19  U   C "O4'" 
8590  C "C3'" . U   F 19  ? 6.23682 2.87999 3.50213 0.50684  -0.92042 -0.48861 19  U   C "C3'" 
8591  O "O3'" . U   F 19  ? 6.32878 2.91006 3.54734 0.54870  -0.93218 -0.44697 19  U   C "O3'" 
8592  C "C2'" . U   F 19  ? 6.10636 2.90561 3.42158 0.54364  -0.97391 -0.49184 19  U   C "C2'" 
8593  O "O2'" . U   F 19  ? 6.05502 2.91957 3.41961 0.61477  -1.00841 -0.50019 19  U   C "O2'" 
8594  C "C1'" . U   F 19  ? 5.99087 2.83670 3.39090 0.50665  -0.94656 -0.56766 19  U   C "C1'" 
8595  N N1    . U   F 19  ? 5.95887 2.82506 3.32235 0.46395  -0.94245 -0.55510 19  U   C N1    
8596  C C2    . U   F 19  ? 5.87816 2.84703 3.23762 0.48601  -0.99615 -0.52170 19  U   C C2    
8597  O O2    . U   F 19  ? 5.84469 2.89998 3.23244 0.53993  -1.04367 -0.49370 19  U   C O2    
8598  N N3    . U   F 19  ? 5.86436 2.83003 3.18436 0.44480  -0.99292 -0.51823 19  U   C N3    
8599  C C4    . U   F 19  ? 5.93789 2.81753 3.21690 0.39286  -0.93889 -0.54365 19  U   C C4    
8600  O O4    . U   F 19  ? 5.95625 2.83817 3.19020 0.36874  -0.94535 -0.53891 19  U   C O4    
8601  C C5    . U   F 19  ? 5.97827 2.77059 3.27266 0.37446  -0.88032 -0.57105 19  U   C C5    
8602  C C6    . U   F 19  ? 5.98643 2.77247 3.32519 0.40623  -0.88634 -0.57658 19  U   C C6    
8603  P P     . C   F 20  ? 6.36592 2.79890 3.47765 0.52091  -0.89613 -0.38917 20  C   C P     
8604  O OP1   . C   F 20  ? 6.39859 2.73906 3.52683 0.54436  -0.87832 -0.40365 20  C   C OP1   
8605  O OP2   . C   F 20  ? 6.38709 2.77195 3.47011 0.45261  -0.85024 -0.39597 20  C   C OP2   
8606  O "O5'" . C   F 20  ? 6.35253 2.82492 3.37400 0.55787  -0.94644 -0.30150 20  C   C "O5'" 
8607  C "C5'" . C   F 20  ? 6.29925 2.86642 3.34554 0.62968  -0.99932 -0.27804 20  C   C "C5'" 
8608  C "C4'" . C   F 20  ? 6.23029 2.92937 3.27821 0.64046  -1.05407 -0.23729 20  C   C "C4'" 
8609  O "O4'" . C   F 20  ? 6.15021 2.93254 3.28053 0.61525  -1.05440 -0.29925 20  C   C "O4'" 
8610  C "C3'" . C   F 20  ? 6.24494 2.91110 3.19417 0.60122  -1.06828 -0.17122 20  C   C "C3'" 
8611  O "O3'" . C   F 20  ? 6.29272 2.91895 3.15809 0.63003  -1.08690 -0.09083 20  C   C "O3'" 
8612  C "C2'" . C   F 20  ? 6.14140 2.94288 3.13838 0.59914  -1.11911 -0.16607 20  C   C "C2'" 
8613  O "O2'" . C   F 20  ? 6.09004 3.00990 3.12033 0.66212  -1.17462 -0.11177 20  C   C "O2'" 
8614  C "C1'" . C   F 20  ? 6.10867 2.95110 3.20925 0.59074  -1.09013 -0.25890 20  C   C "C1'" 
8615  N N1    . C   F 20  ? 6.11220 2.89762 3.19511 0.52307  -1.05234 -0.30142 20  C   C N1    
8616  C C2    . C   F 20  ? 6.03788 2.89851 3.13363 0.50191  -1.08339 -0.30295 20  C   C C2    
8617  O O2    . C   F 20  ? 5.96702 2.94199 3.09972 0.53539  -1.14121 -0.26653 20  C   C O2    
8618  N N3    . C   F 20  ? 6.04592 2.85425 3.11526 0.44919  -1.04925 -0.34060 20  C   C N3    
8619  C C4    . C   F 20  ? 6.11823 2.81472 3.15550 0.41711  -0.98377 -0.36949 20  C   C C4    
8620  N N4    . C   F 20  ? 6.14037 2.79579 3.14944 0.37341  -0.94771 -0.40064 20  C   C N4    
8621  C C5    . C   F 20  ? 6.18380 2.80462 3.21728 0.43131  -0.95146 -0.36367 20  C   C C5    
8622  C C6    . C   F 20  ? 6.18233 2.84430 3.23409 0.48390  -0.98878 -0.33194 20  C   C C6    
8623  P P     . A   F 21  ? 6.34263 2.81386 3.09023 0.59114  -1.04597 -0.05676 21  A   C P     
8624  O OP1   . A   F 21  ? 6.37140 2.85226 3.03828 0.62247  -1.08850 0.03717  21  A   C OP1   
8625  O OP2   . A   F 21  ? 6.40427 2.76738 3.17393 0.58407  -0.98204 -0.10636 21  A   C OP2   
8626  O "O5'" . A   F 21  ? 6.32927 2.77844 3.03825 0.52469  -1.03662 -0.07579 21  A   C "O5'" 
8627  C "C5'" . A   F 21  ? 6.31267 2.79986 2.95711 0.51089  -1.09167 -0.02264 21  A   C "C5'" 
8628  C "C4'" . A   F 21  ? 6.24946 2.86792 2.97700 0.51010  -1.13955 -0.04548 21  A   C "C4'" 
8629  O "O4'" . A   F 21  ? 6.23452 2.84157 3.00998 0.47335  -1.09709 -0.12711 21  A   C "O4'" 
8630  C "C3'" . A   F 21  ? 6.25477 2.91583 2.93148 0.49069  -1.20839 0.00723  21  A   C "C3'" 
8631  O "O3'" . A   F 21  ? 6.22307 2.96289 2.90307 0.53047  -1.26958 0.08865  21  A   C "O3'" 
8632  C "C2'" . A   F 21  ? 6.17366 2.92116 2.93693 0.47347  -1.22289 -0.04751 21  A   C "C2'" 
8633  O "O2'" . A   F 21  ? 6.05276 2.94396 2.92798 0.51973  -1.25991 -0.03605 21  A   C "O2'" 
8634  C "C1'" . A   F 21  ? 6.19696 2.88186 2.99325 0.45493  -1.14218 -0.13328 21  A   C "C1'" 
8635  N N9    . A   F 21  ? 6.26330 2.86030 2.98965 0.40384  -1.10857 -0.16757 21  A   C N9    
8636  C C8    . A   F 21  ? 6.32945 2.82646 3.03065 0.38013  -1.03083 -0.20890 21  A   C C8    
8637  N N7    . A   F 21  ? 6.38097 2.82125 3.01622 0.34482  -1.00939 -0.23039 21  A   C N7    
8638  C C5    . A   F 21  ? 6.35361 2.84884 2.96552 0.34206  -1.08220 -0.20846 21  A   C C5    
8639  C C6    . A   F 21  ? 6.36865 2.83158 2.90569 0.31541  -1.10412 -0.21924 21  A   C C6    
8640  N N6    . A   F 21  ? 6.39691 2.76995 2.86084 0.29280  -1.04788 -0.25433 21  A   C N6    
8641  N N1    . A   F 21  ? 6.33117 2.85693 2.87027 0.31564  -1.18829 -0.18948 21  A   C N1    
8642  C C2    . A   F 21  ? 6.27351 2.90161 2.89098 0.34252  -1.24092 -0.14520 21  A   C C2    
8643  N N3    . A   F 21  ? 6.23185 2.90606 2.91729 0.37660  -1.22329 -0.12967 21  A   C N3    
8644  C C4    . A   F 21  ? 6.28025 2.87681 2.95621 0.37440  -1.14392 -0.16692 21  A   C C4    
8645  P P     . A   F 22  ? 6.30894 3.03953 2.89415 0.51019  -1.33844 0.17188  22  A   C P     
8646  O OP1   . A   F 22  ? 6.19568 3.07197 2.85118 0.55009  -1.40881 0.24449  22  A   C OP1   
8647  O OP2   . A   F 22  ? 6.44977 3.04321 2.90735 0.50036  -1.30517 0.19778  22  A   C OP2   
8648  O "O5'" . A   F 22  ? 6.32316 3.03622 2.88837 0.45505  -1.36026 0.13146  22  A   C "O5'" 
8649  C "C5'" . A   F 22  ? 6.43578 3.05277 2.87153 0.41676  -1.38788 0.15631  22  A   C "C5'" 
8650  C "C4'" . A   F 22  ? 6.46332 3.00958 2.85965 0.37479  -1.36152 0.08482  22  A   C "C4'" 
8651  O "O4'" . A   F 22  ? 6.45221 2.95569 2.88458 0.37670  -1.26741 0.01309  22  A   C "O4'" 
8652  C "C3'" . A   F 22  ? 6.59154 3.00698 2.82479 0.34503  -1.37341 0.09898  22  A   C "C3'" 
8653  O "O3'" . A   F 22  ? 6.58412 2.98452 2.79228 0.31325  -1.40726 0.06102  22  A   C "O3'" 
8654  C "C2'" . A   F 22  ? 6.67011 2.97559 2.84862 0.34663  -1.27189 0.06080  22  A   C "C2'" 
8655  O "O2'" . A   F 22  ? 6.75570 2.93974 2.79813 0.32334  -1.24890 0.04158  22  A   C "O2'" 
8656  C "C1'" . A   F 22  ? 6.56504 2.93304 2.87840 0.35062  -1.21713 -0.00959 22  A   C "C1'" 
8657  N N9    . A   F 22  ? 6.58703 2.89857 2.92118 0.35955  -1.12677 -0.03818 22  A   C N9    
8658  C C8    . A   F 22  ? 6.55538 2.87928 2.93992 0.39086  -1.10381 -0.01726 22  A   C C8    
8659  N N7    . A   F 22  ? 6.62833 2.88098 3.02643 0.38555  -1.02336 -0.05270 22  A   C N7    
8660  C C5    . A   F 22  ? 6.67099 2.87240 3.02924 0.35035  -0.98552 -0.09603 22  A   C C5    
8661  C C6    . A   F 22  ? 6.74932 2.87819 3.10836 0.32840  -0.89983 -0.13790 22  A   C C6    
8662  N N6    . A   F 22  ? 6.82062 2.90661 3.22946 0.33156  -0.83878 -0.14537 22  A   C N6    
8663  N N1    . A   F 22  ? 6.75022 2.85089 3.05846 0.30382  -0.87949 -0.16910 22  A   C N1    
8664  C C2    . A   F 22  ? 6.73819 2.86778 2.99314 0.30005  -0.94591 -0.16441 22  A   C C2    
8665  N N3    . A   F 22  ? 6.68292 2.87456 2.93820 0.31203  -1.03359 -0.12721 22  A   C N3    
8666  C C4    . A   F 22  ? 6.64360 2.87652 2.95589 0.33769  -1.04774 -0.09090 22  A   C C4    
8667  P P     . U   F 23  ? 6.51154 2.99763 2.75806 0.29867  -1.52145 0.10369  23  U   C P     
8668  O OP1   . U   F 23  ? 6.46098 3.02676 2.74365 0.32124  -1.57506 0.19229  23  U   C OP1   
8669  O OP2   . U   F 23  ? 6.58332 2.96613 2.70323 0.26500  -1.56525 0.08704  23  U   C OP2   
8670  O "O5'" . U   F 23  ? 6.37201 2.97950 2.77723 0.30482  -1.51140 0.05737  23  U   C "O5'" 
8671  C "C5'" . U   F 23  ? 6.29376 2.95887 2.74548 0.28386  -1.58302 0.05747  23  U   C "C5'" 
8672  C "C4'" . U   F 23  ? 6.16065 2.99708 2.76906 0.30788  -1.62803 0.10473  23  U   C "C4'" 
8673  O "O4'" . U   F 23  ? 6.13825 3.03276 2.80825 0.35257  -1.57572 0.11800  23  U   C "O4'" 
8674  C "C3'" . U   F 23  ? 6.05923 2.99087 2.78923 0.30885  -1.62574 0.05862  23  U   C "C3'" 
8675  O "O3'" . U   F 23  ? 6.07930 3.00568 2.79752 0.27392  -1.70435 0.07148  23  U   C "O3'" 
8676  C "C2'" . U   F 23  ? 5.93148 3.02742 2.80634 0.35623  -1.62994 0.10141  23  U   C "C2'" 
8677  O "O2'" . U   F 23  ? 5.90128 3.09849 2.83265 0.35479  -1.72380 0.19028  23  U   C "O2'" 
8678  C "C1'" . U   F 23  ? 5.97797 3.02834 2.80036 0.38472  -1.58522 0.12348  23  U   C "C1'" 
8679  N N1    . U   F 23  ? 5.92695 2.99361 2.80772 0.42045  -1.49949 0.06368  23  U   C N1    
8680  C C2    . U   F 23  ? 5.97445 2.95982 2.83393 0.40169  -1.42617 -0.02612 23  U   C C2    
8681  O O2    . U   F 23  ? 6.04003 2.93728 2.82565 0.36206  -1.41968 -0.06217 23  U   C O2    
8682  N N3    . U   F 23  ? 5.95399 2.96379 2.88101 0.43416  -1.36091 -0.07176 23  U   C N3    
8683  C C4    . U   F 23  ? 5.91911 3.01424 2.91871 0.48836  -1.36111 -0.04416 23  U   C C4    
8684  O O4    . U   F 23  ? 5.94422 3.03815 2.99314 0.51263  -1.30476 -0.09874 23  U   C O4    
8685  C C5    . U   F 23  ? 5.86213 3.04119 2.87193 0.51286  -1.43282 0.05058  23  U   C C5    
8686  C C6    . U   F 23  ? 5.86740 3.03392 2.82545 0.47575  -1.49733 0.10183  23  U   C C6    
8687  P P     . G   F 24  ? 6.10104 2.92847 2.75493 0.24387  -1.68459 -0.01170 24  G   C P     
8688  O OP1   . G   F 24  ? 5.97096 2.91647 2.76647 0.25635  -1.67081 -0.04678 24  G   C OP1   
8689  O OP2   . G   F 24  ? 6.18483 2.91139 2.72093 0.20652  -1.77132 0.01782  24  G   C OP2   
8690  O "O5'" . G   F 24  ? 6.17844 2.88853 2.73602 0.25042  -1.57934 -0.07754 24  G   C "O5'" 
8691  C "C5'" . G   F 24  ? 6.12501 2.84579 2.73370 0.25937  -1.49426 -0.15829 24  G   C "C5'" 
8692  C "C4'" . G   F 24  ? 6.02572 2.87543 2.78106 0.29409  -1.45347 -0.16190 24  G   C "C4'" 
8693  O "O4'" . G   F 24  ? 6.09527 2.88633 2.82699 0.30507  -1.36287 -0.19948 24  G   C "O4'" 
8694  C "C3'" . G   F 24  ? 5.90303 2.87074 2.79473 0.30644  -1.44260 -0.20646 24  G   C "C3'" 
8695  O "O3'" . G   F 24  ? 5.73809 2.85217 2.75583 0.34237  -1.47062 -0.16167 24  G   C "O3'" 
8696  C "C2'" . G   F 24  ? 5.92976 2.86387 2.83450 0.31252  -1.34136 -0.28534 24  G   C "C2'" 
8697  O "O2'" . G   F 24  ? 5.77718 2.83382 2.82360 0.33789  -1.31301 -0.32643 24  G   C "O2'" 
8698  C "C1'" . G   F 24  ? 6.01763 2.89272 2.87180 0.32326  -1.30938 -0.25731 24  G   C "C1'" 
8699  N N9    . G   F 24  ? 6.11119 2.90467 2.93538 0.31700  -1.21758 -0.31206 24  G   C N9    
8700  C C8    . G   F 24  ? 6.18269 2.89011 2.94311 0.29350  -1.16233 -0.36383 24  G   C C8    
8701  N N7    . G   F 24  ? 6.22067 2.88506 2.99023 0.29325  -1.08381 -0.39344 24  G   C N7    
8702  C C5    . G   F 24  ? 6.18555 2.89930 3.02214 0.31834  -1.09104 -0.36599 24  G   C C5    
8703  C C6    . G   F 24  ? 6.23133 2.92067 3.10697 0.32865  -1.03391 -0.37915 24  G   C C6    
8704  O O6    . G   F 24  ? 6.26807 2.89148 3.13840 0.31151  -0.96172 -0.41450 24  G   C O6    
8705  N N1    . G   F 24  ? 6.22436 2.97468 3.15223 0.36422  -1.06954 -0.34226 24  G   C N1    
8706  C C2    . G   F 24  ? 6.15969 2.99848 3.10831 0.38777  -1.14610 -0.29126 24  G   C C2    
8707  N N2    . G   F 24  ? 6.11971 3.01410 3.11562 0.43024  -1.16556 -0.25657 24  G   C N2    
8708  N N3    . G   F 24  ? 6.13300 3.00227 3.05891 0.37215  -1.20048 -0.27288 24  G   C N3    
8709  C C4    . G   F 24  ? 6.13349 2.93071 3.00079 0.33731  -1.17077 -0.31551 24  G   C C4    
8710  P P     . A   F 25  ? 5.53305 2.80002 2.69278 0.35938  -1.50492 -0.16206 25  A   C P     
8711  O OP1   . A   F 25  ? 5.52118 2.76133 2.64473 0.32314  -1.58069 -0.13263 25  A   C OP1   
8712  O OP2   . A   F 25  ? 5.47734 2.77683 2.70447 0.37543  -1.42826 -0.24830 25  A   C OP2   
8713  O "O5'" . A   F 25  ? 5.44488 2.85162 2.70091 0.40551  -1.54209 -0.08511 25  A   C "O5'" 
8714  C "C5'" . A   F 25  ? 5.52027 2.89255 2.72027 0.41933  -1.54817 -0.03025 25  A   C "C5'" 
8715  C "C4'" . A   F 25  ? 5.45639 2.91179 2.73290 0.47909  -1.50519 -0.03555 25  A   C "C4'" 
8716  O "O4'" . A   F 25  ? 5.58923 2.92081 2.78262 0.47636  -1.44057 -0.07386 25  A   C "O4'" 
8717  C "C3'" . A   F 25  ? 5.33944 2.89392 2.73130 0.51100  -1.46566 -0.10194 25  A   C "C3'" 
8718  O "O3'" . A   F 25  ? 5.21117 2.92576 2.71605 0.54043  -1.51507 -0.05872 25  A   C "O3'" 
8719  C "C2'" . A   F 25  ? 5.36538 2.90855 2.76588 0.55488  -1.40997 -0.13109 25  A   C "C2'" 
8720  O "O2'" . A   F 25  ? 5.28550 2.92820 2.72701 0.61277  -1.44452 -0.05650 25  A   C "O2'" 
8721  C "C1'" . A   F 25  ? 5.54289 2.91446 2.81037 0.51376  -1.38098 -0.13614 25  A   C "C1'" 
8722  N N9    . A   F 25  ? 5.61886 2.89197 2.85496 0.47588  -1.31566 -0.22494 25  A   C N9    
8723  C C8    . A   F 25  ? 5.66045 2.88206 2.85651 0.42976  -1.31430 -0.25753 25  A   C C8    
8724  N N7    . A   F 25  ? 5.72578 2.87478 2.90482 0.40880  -1.24527 -0.33082 25  A   C N7    
8725  C C5    . A   F 25  ? 5.72504 2.87269 2.94140 0.43669  -1.20195 -0.34973 25  A   C C5    
8726  C C6    . A   F 25  ? 5.76490 2.85268 2.99592 0.42762  -1.12813 -0.41471 25  A   C C6    
8727  N N6    . A   F 25  ? 5.79314 2.82298 3.00511 0.38996  -1.07801 -0.46918 25  A   C N6    
8728  N N1    . A   F 25  ? 5.77094 2.86037 3.03891 0.46041  -1.10924 -0.41846 25  A   C N1    
8729  C C2    . A   F 25  ? 5.72121 2.87260 3.00225 0.50657  -1.15646 -0.36071 25  A   C C2    
8730  N N3    . A   F 25  ? 5.66165 2.88569 2.93530 0.52205  -1.22234 -0.29071 25  A   C N3    
8731  C C4    . A   F 25  ? 5.66402 2.88143 2.90891 0.48106  -1.24455 -0.28871 25  A   C C4    
8732  P P     . C   F 26  ? 5.11618 2.91719 2.72111 0.54969  -1.49271 -0.12566 26  C   C P     
8733  O OP1   . C   F 26  ? 4.99885 2.96546 2.72188 0.62433  -1.49335 -0.10756 26  C   C OP1   
8734  O OP2   . C   F 26  ? 5.05603 2.84377 2.65193 0.50168  -1.54189 -0.10768 26  C   C OP2   
8735  O "O5'" . C   F 26  ? 5.20444 2.89120 2.76243 0.52904  -1.40955 -0.23356 26  C   C "O5'" 
8736  C "C5'" . C   F 26  ? 5.16501 2.91630 2.80614 0.56643  -1.35800 -0.30552 26  C   C "C5'" 
8737  C "C4'" . C   F 26  ? 5.23235 2.95713 2.86341 0.60413  -1.32494 -0.31602 26  C   C "C4'" 
8738  O "O4'" . C   F 26  ? 5.36045 2.92000 2.88922 0.55947  -1.28013 -0.34631 26  C   C "O4'" 
8739  C "C3'" . C   F 26  ? 5.24251 3.03890 2.96292 0.65171  -1.28565 -0.38743 26  C   C "C3'" 
8740  O "O3'" . C   F 26  ? 5.19290 3.15308 3.00631 0.72063  -1.32067 -0.35363 26  C   C "O3'" 
8741  C "C2'" . C   F 26  ? 5.30516 2.99251 2.96994 0.65776  -1.24806 -0.40779 26  C   C "C2'" 
8742  O "O2'" . C   F 26  ? 5.28921 3.01618 2.94410 0.71294  -1.28059 -0.33909 26  C   C "O2'" 
8743  C "C1'" . C   F 26  ? 5.37444 2.90849 2.92544 0.58711  -1.23236 -0.39560 26  C   C "C1'" 
8744  N N1    . C   F 26  ? 5.43059 2.87553 2.97037 0.54224  -1.16900 -0.47753 26  C   C N1    
8745  C C2    . C   F 26  ? 5.47774 2.86072 3.02849 0.54834  -1.12013 -0.52660 26  C   C C2    
8746  O O2    . C   F 26  ? 5.47629 2.86913 3.03590 0.59448  -1.13127 -0.50731 26  C   C O2    
8747  N N3    . C   F 26  ? 5.53045 2.84329 3.08404 0.50486  -1.06263 -0.59166 26  C   C N3    
8748  C C4    . C   F 26  ? 5.53441 2.83759 3.07030 0.46393  -1.04895 -0.61009 26  C   C C4    
8749  N N4    . C   F 26  ? 5.57572 2.81988 3.11848 0.42659  -0.98809 -0.66738 26  C   C N4    
8750  C C5    . C   F 26  ? 5.48841 2.84061 3.00034 0.46058  -1.09862 -0.56766 26  C   C C5    
8751  C C6    . C   F 26  ? 5.43877 2.86006 2.95835 0.49645  -1.15923 -0.50169 26  C   C C6    
8752  P P     . G   F 27  ? 5.22995 3.31387 3.15555 0.75783  -1.30336 -0.42116 27  G   C P     
8753  O OP1   . G   F 27  ? 5.16105 3.35520 3.14270 0.75540  -1.34492 -0.37475 27  G   C OP1   
8754  O OP2   . G   F 27  ? 5.24163 3.23348 3.15811 0.71899  -1.24404 -0.52170 27  G   C OP2   
8755  O "O5'" . G   F 27  ? 5.20134 3.38663 3.17843 0.85240  -1.31214 -0.41080 27  G   C "O5'" 
8756  C "C5'" . G   F 27  ? 5.26097 3.36931 3.17618 0.87784  -1.30641 -0.39310 27  G   C "C5'" 
8757  C "C4'" . G   F 27  ? 5.31289 3.33871 3.22608 0.88262  -1.25898 -0.49092 27  G   C "C4'" 
8758  O "O4'" . G   F 27  ? 5.40327 3.26360 3.24452 0.80010  -1.22118 -0.52256 27  G   C "O4'" 
8759  C "C3'" . G   F 27  ? 5.24863 3.35146 3.25148 0.89922  -1.23866 -0.57972 27  G   C "C3'" 
8760  O "O3'" . G   F 27  ? 5.21717 3.45595 3.28260 0.99677  -1.26099 -0.57969 27  G   C "O3'" 
8761  C "C2'" . G   F 27  ? 5.28866 3.25048 3.26757 0.85287  -1.18956 -0.66653 27  G   C "C2'" 
8762  O "O2'" . G   F 27  ? 5.35021 3.29123 3.33299 0.91195  -1.18886 -0.70079 27  G   C "O2'" 
8763  C "C1'" . G   F 27  ? 5.37619 3.19030 3.25287 0.78496  -1.17701 -0.62059 27  G   C "C1'" 
8764  N N9    . G   F 27  ? 5.39754 3.13044 3.25265 0.70100  -1.13983 -0.65631 27  G   C N9    
8765  C C8    . G   F 27  ? 5.39785 3.12006 3.21548 0.65222  -1.14827 -0.62136 27  G   C C8    
8766  N N7    . G   F 27  ? 5.41530 3.05331 3.20956 0.59133  -1.10385 -0.66799 27  G   C N7    
8767  C C5    . G   F 27  ? 5.42839 3.02412 3.25837 0.59309  -1.06373 -0.73323 27  G   C C5    
8768  C C6    . G   F 27  ? 5.47559 2.99063 3.31334 0.54104  -1.00636 -0.79455 27  G   C C6    
8769  O O6    . G   F 27  ? 5.49834 2.96434 3.30413 0.48846  -0.97345 -0.80444 27  G   C O6    
8770  N N1    . G   F 27  ? 5.50479 2.99884 3.39436 0.55841  -0.98964 -0.84540 27  G   C N1    
8771  C C2    . G   F 27  ? 5.46679 3.00166 3.38183 0.62433  -1.02366 -0.84380 27  G   C C2    
8772  N N2    . G   F 27  ? 5.48855 2.97821 3.44645 0.63147  -1.00750 -0.90300 27  G   C N2    
8773  N N3    . G   F 27  ? 5.41644 3.03067 3.31645 0.68156  -1.07171 -0.78594 27  G   C N3    
8774  C C4    . G   F 27  ? 5.41127 3.05622 3.27541 0.65889  -1.08876 -0.73030 27  G   C C4    
8775  P P     . C   F 28  ? 5.09862 3.53065 3.26093 1.04435  -1.28585 -0.56106 28  C   C P     
8776  O OP1   . C   F 28  ? 4.93052 3.45679 3.14606 1.13955  -1.28736 -0.61140 28  C   C OP1   
8777  O OP2   . C   F 28  ? 5.07190 3.57636 3.23007 1.04858  -1.32794 -0.44438 28  C   C OP2   
8778  O "O5'" . C   F 28  ? 4.99060 3.39838 3.18422 0.96711  -1.25729 -0.62445 28  C   C "O5'" 
8779  C "C5'" . C   F 28  ? 4.81482 3.30146 3.08792 0.99098  -1.23855 -0.70711 28  C   C "C5'" 
8780  C "C4'" . C   F 28  ? 4.80736 3.22459 3.07806 1.00902  -1.21417 -0.79485 28  C   C "C4'" 
8781  O "O4'" . C   F 28  ? 4.94325 3.18466 3.12946 0.95096  -1.19399 -0.79378 28  C   C "O4'" 
8782  C "C3'" . C   F 28  ? 4.68399 3.10623 3.01556 0.97958  -1.18138 -0.89654 28  C   C "C3'" 
8783  O "O3'" . C   F 28  ? 4.55116 3.13503 2.96830 1.04874  -1.19526 -0.92592 28  C   C "O3'" 
8784  C "C2'" . C   F 28  ? 4.67394 2.95975 2.97422 0.96144  -1.16049 -0.95874 28  C   C "C2'" 
8785  O "O2'" . C   F 28  ? 4.69238 3.01928 3.00368 1.05206  -1.18665 -0.98059 28  C   C "O2'" 
8786  C "C1'" . C   F 28  ? 4.87443 3.03041 3.07730 0.91610  -1.15795 -0.88808 28  C   C "C1'" 
8787  N N1    . C   F 28  ? 5.02760 3.07790 3.19779 0.81655  -1.11958 -0.89680 28  C   C N1    
8788  C C2    . C   F 28  ? 5.05759 2.99529 3.22921 0.76386  -1.07855 -0.96313 28  C   C C2    
8789  O O2    . C   F 28  ? 4.96709 2.88545 3.16911 0.79528  -1.08088 -1.01687 28  C   C O2    
8790  N N3    . C   F 28  ? 5.18444 3.03608 3.32393 0.68212  -1.03889 -0.96469 28  C   C N3    
8791  C C4    . C   F 28  ? 5.21913 3.08051 3.31523 0.65367  -1.04324 -0.91179 28  C   C C4    
8792  N N4    . C   F 28  ? 5.28121 3.05255 3.33349 0.58309  -1.00329 -0.91694 28  C   C N4    
8793  C C5    . C   F 28  ? 5.15292 3.11731 3.24915 0.69904  -1.09126 -0.84807 28  C   C C5    
8794  C C6    . C   F 28  ? 5.08043 3.14183 3.21950 0.77795  -1.12537 -0.83923 28  C   C C6    
8795  P P     . U   F 29  ? 4.39021 3.07591 2.87349 1.02252  -1.18482 -0.93343 29  U   C P     
8796  O OP1   . U   F 29  ? 4.18979 3.03748 2.75827 1.10734  -1.19738 -0.97162 29  U   C OP1   
8797  O OP2   . U   F 29  ? 4.33446 3.02196 2.78395 0.98957  -1.20307 -0.83798 29  U   C OP2   
8798  O "O5'" . U   F 29  ? 4.38864 2.96188 2.86882 0.93253  -1.13700 -1.01143 29  U   C "O5'" 
8799  C "C5'" . U   F 29  ? 4.35923 2.94226 2.89748 0.93837  -1.11681 -1.10959 29  U   C "C5'" 
8800  C "C4'" . U   F 29  ? 4.39367 2.91956 2.91391 0.98057  -1.13218 -1.14230 29  U   C "C4'" 
8801  O "O4'" . U   F 29  ? 4.50387 2.85324 2.95969 0.90984  -1.10835 -1.14386 29  U   C "O4'" 
8802  C "C3'" . U   F 29  ? 4.32343 2.89292 2.91420 1.01518  -1.13409 -1.24181 29  U   C "C3'" 
8803  O "O3'" . U   F 29  ? 4.29519 3.03291 2.94046 1.11019  -1.16316 -1.24957 29  U   C "O3'" 
8804  C "C2'" . U   F 29  ? 4.43765 2.87103 2.97921 1.01887  -1.14337 -1.26476 29  U   C "C2'" 
8805  O "O2'" . U   F 29  ? 4.45087 2.92403 2.95264 1.11397  -1.18282 -1.22327 29  U   C "O2'" 
8806  C "C1'" . U   F 29  ? 4.50635 2.79497 2.97505 0.92990  -1.11353 -1.21002 29  U   C "C1'" 
8807  N N1    . U   F 29  ? 4.56974 2.75030 3.05900 0.84068  -1.07205 -1.26586 29  U   C N1    
8808  C C2    . U   F 29  ? 4.65744 2.72594 3.09009 0.75826  -1.03514 -1.22409 29  U   C C2    
8809  O O2    . U   F 29  ? 4.83530 2.88291 3.19776 0.75044  -1.03885 -1.14805 29  U   C O2    
8810  N N3    . U   F 29  ? 4.68514 2.67110 3.14828 0.68502  -0.99418 -1.27207 29  U   C N3    
8811  C C4    . U   F 29  ? 4.69405 2.69363 3.24424 0.67765  -0.99069 -1.35531 29  U   C C4    
8812  O O4    . U   F 29  ? 4.75008 2.67583 3.32907 0.60444  -0.95122 -1.38057 29  U   C O4    
8813  C C5    . U   F 29  ? 4.64445 2.75071 3.24386 0.76257  -1.03686 -1.40113 29  U   C C5    
8814  C C6    . U   F 29  ? 4.58682 2.77728 3.15081 0.84219  -1.07230 -1.35598 29  U   C C6    
8815  P P     . G   F 30  ? 4.23229 3.10560 2.97181 1.11320  -1.14931 -1.30232 30  G   C P     
8816  O OP1   . G   F 30  ? 4.17805 3.11579 2.96813 1.18377  -1.17184 -1.38696 30  G   C OP1   
8817  O OP2   . G   F 30  ? 4.13883 3.13198 2.89251 1.13648  -1.15522 -1.22551 30  G   C OP2   
8818  O "O5'" . G   F 30  ? 4.25377 3.02083 3.00199 0.99830  -1.10175 -1.34147 30  G   C "O5'" 
8819  C "C5'" . G   F 30  ? 4.21321 3.02270 3.04136 0.97589  -1.08175 -1.42659 30  G   C "C5'" 
8820  C "C4'" . G   F 30  ? 4.28128 2.94550 3.10665 0.89008  -1.05183 -1.47193 30  G   C "C4'" 
8821  O "O4'" . G   F 30  ? 4.36115 2.87671 3.09482 0.85191  -1.04636 -1.41456 30  G   C "O4'" 
8822  C "C3'" . G   F 30  ? 4.31829 2.97375 3.17974 0.80819  -1.00072 -1.48938 30  G   C "C3'" 
8823  O "O3'" . G   F 30  ? 4.28481 3.04819 3.24581 0.82069  -0.99714 -1.56391 30  G   C "O3'" 
8824  C "C2'" . G   F 30  ? 4.38230 2.86593 3.20253 0.72776  -0.97217 -1.48652 30  G   C "C2'" 
8825  O "O2'" . G   F 30  ? 4.39257 2.84180 3.27404 0.71788  -0.98153 -1.56011 30  G   C "O2'" 
8826  C "C1'" . G   F 30  ? 4.42687 2.82984 3.15079 0.75558  -0.99930 -1.42076 30  G   C "C1'" 
8827  N N9    . G   F 30  ? 4.51429 2.86543 3.15642 0.71809  -0.97972 -1.34003 30  G   C N9    
8828  C C8    . G   F 30  ? 4.48752 2.89116 3.08318 0.76273  -1.00922 -1.27058 30  G   C C8    
8829  N N7    . G   F 30  ? 4.56391 2.89819 3.08741 0.71508  -0.99324 -1.21006 30  G   C N7    
8830  C C5    . G   F 30  ? 4.65472 2.88605 3.16925 0.64027  -0.94485 -1.23968 30  G   C C5    
8831  C C6    . G   F 30  ? 4.75044 2.87552 3.18792 0.57437  -0.90912 -1.20107 30  G   C C6    
8832  O O6    . G   F 30  ? 4.77603 2.86851 3.13431 0.56609  -0.91987 -1.13789 30  G   C O6    
8833  N N1    . G   F 30  ? 4.78492 2.83927 3.24450 0.51651  -0.85937 -1.24161 30  G   C N1    
8834  C C2    . G   F 30  ? 4.73465 2.81527 3.28822 0.51385  -0.85080 -1.31027 30  G   C C2    
8835  N N2    . G   F 30  ? 4.77014 2.77927 3.34292 0.44905  -0.80023 -1.33002 30  G   C N2    
8836  N N3    . G   F 30  ? 4.65461 2.82476 3.27709 0.57229  -0.89101 -1.35371 30  G   C N3    
8837  C C4    . G   F 30  ? 4.62032 2.86353 3.21445 0.63764  -0.93451 -1.31561 30  G   C C4    
8838  P P     . C   F 31  ? 4.31324 3.20530 3.32328 0.81922  -0.96965 -1.56200 31  C   C P     
8839  O OP1   . C   F 31  ? 4.14159 3.18268 3.25038 0.87616  -0.98849 -1.62480 31  C   C OP1   
8840  O OP2   . C   F 31  ? 4.32268 3.22961 3.26680 0.83562  -0.97346 -1.47764 31  C   C OP2   
8841  O "O5'" . C   F 31  ? 4.37978 3.19146 3.40282 0.72157  -0.91149 -1.57731 31  C   C "O5'" 
8842  C "C5'" . C   F 31  ? 4.39354 3.13202 3.46185 0.67266  -0.90064 -1.63012 31  C   C "C5'" 
8843  C "C4'" . C   F 31  ? 4.46162 3.06940 3.48622 0.58416  -0.84759 -1.59610 31  C   C "C4'" 
8844  O "O4'" . C   F 31  ? 4.48356 2.96500 3.39920 0.57738  -0.85677 -1.53314 31  C   C "O4'" 
8845  C "C3'" . C   F 31  ? 4.57290 3.21129 3.57853 0.55398  -0.79796 -1.56516 31  C   C "C3'" 
8846  O "O3'" . C   F 31  ? 4.59575 3.32271 3.69905 0.53373  -0.76686 -1.61528 31  C   C "O3'" 
8847  C "C2'" . C   F 31  ? 4.62708 3.10731 3.53773 0.49226  -0.76276 -1.50984 31  C   C "C2'" 
8848  O "O2'" . C   F 31  ? 4.57248 2.98893 3.53278 0.42974  -0.72674 -1.53536 31  C   C "O2'" 
8849  C "C1'" . C   F 31  ? 4.58377 2.99086 3.42810 0.52376  -0.81036 -1.47943 31  C   C "C1'" 
8850  N N1    . C   F 31  ? 4.62578 3.04455 3.38500 0.56042  -0.83364 -1.41603 31  C   C N1    
8851  C C2    . C   F 31  ? 4.67195 2.98541 3.32644 0.52026  -0.81015 -1.35381 31  C   C C2    
8852  O O2    . C   F 31  ? 4.69081 2.90707 3.32049 0.46057  -0.76421 -1.35120 31  C   C O2    
8853  N N3    . C   F 31  ? 4.69043 3.01133 3.27426 0.54815  -0.84002 -1.29524 31  C   C N3    
8854  C C4    . C   F 31  ? 4.66131 3.09736 3.28194 0.61410  -0.88620 -1.28943 31  C   C C4    
8855  N N4    . C   F 31  ? 4.67852 3.12295 3.24049 0.63460  -0.91692 -1.22335 31  C   C N4    
8856  C C5    . C   F 31  ? 4.60743 3.15733 3.32832 0.66369  -0.90511 -1.34915 31  C   C C5    
8857  C C6    . C   F 31  ? 4.58420 3.11699 3.36704 0.63472  -0.88072 -1.41409 31  C   C C6    
8858  P P     . C   F 32  ? 4.80352 3.70192 3.96215 0.58878  -0.77205 -1.63713 32  C   C P     
8859  O OP1   . C   F 32  ? 4.73574 3.71949 4.01157 0.56773  -0.75022 -1.70060 32  C   C OP1   
8860  O OP2   . C   F 32  ? 4.69510 3.66093 3.84203 0.66943  -0.83088 -1.63189 32  C   C OP2   
8861  O "O5'" . C   F 32  ? 4.82388 3.69415 3.89913 0.57092  -0.73212 -1.57704 32  C   C "O5'" 
8862  C "C5'" . C   F 32  ? 4.84505 3.61156 3.87144 0.50431  -0.67543 -1.55143 32  C   C "C5'" 
8863  C "C4'" . C   F 32  ? 4.90057 3.57494 3.79540 0.49970  -0.67031 -1.48296 32  C   C "C4'" 
8864  O "O4'" . C   F 32  ? 4.96287 3.55610 3.79224 0.51190  -0.71573 -1.44747 32  C   C "O4'" 
8865  C "C3'" . C   F 32  ? 4.87690 3.63388 3.75151 0.54501  -0.68445 -1.46326 32  C   C "C3'" 
8866  O "O3'" . C   F 32  ? 4.89466 3.68940 3.77845 0.53289  -0.63453 -1.47366 32  C   C "O3'" 
8867  C "C2'" . C   F 32  ? 4.92573 3.57355 3.67727 0.54355  -0.71288 -1.39545 32  C   C "C2'" 
8868  O "O2'" . C   F 32  ? 4.99417 3.51731 3.64659 0.49573  -0.67094 -1.36487 32  C   C "O2'" 
8869  C "C1'" . C   F 32  ? 4.97157 3.56178 3.72300 0.54108  -0.74371 -1.39431 32  C   C "C1'" 
8870  N N1    . C   F 32  ? 4.91272 3.59812 3.70587 0.60646  -0.80258 -1.39420 32  C   C N1    
8871  C C2    . C   F 32  ? 4.86771 3.54214 3.59451 0.63428  -0.84303 -1.33006 32  C   C C2    
8872  O O2    . C   F 32  ? 4.88734 3.46422 3.51964 0.60019  -0.83426 -1.28168 32  C   C O2    
8873  N N3    . C   F 32  ? 4.78839 3.56132 3.55607 0.69997  -0.89231 -1.32018 32  C   C N3    
8874  C C4    . C   F 32  ? 4.74342 3.61435 3.60100 0.74231  -0.90364 -1.37777 32  C   C C4    
8875  N N4    . C   F 32  ? 4.67120 3.63998 3.55704 0.81671  -0.95007 -1.36277 32  C   C N4    
8876  C C5    . C   F 32  ? 4.78175 3.65706 3.70493 0.71227  -0.87010 -1.45078 32  C   C C5    
8877  C C6    . C   F 32  ? 4.84777 3.63338 3.74215 0.64241  -0.81963 -1.45274 32  C   C C6    
8878  P P     . G   F 33  ? 4.46966 3.43968 3.45440 0.58088  -0.63440 -1.51406 33  G   C P     
8879  O OP1   . G   F 33  ? 4.34906 3.33976 3.35403 0.55430  -0.56947 -1.53201 33  G   C OP1   
8880  O OP2   . G   F 33  ? 4.39187 3.46116 3.47680 0.61716  -0.67674 -1.55837 33  G   C OP2   
8881  O "O5'" . G   F 33  ? 4.31814 3.30642 3.24101 0.62348  -0.66669 -1.46743 33  G   C "O5'" 
8882  C "C5'" . G   F 33  ? 4.29088 3.29457 3.20250 0.66173  -0.72828 -1.43615 33  G   C "C5'" 
8883  C "C4'" . G   F 33  ? 4.26911 3.18701 3.07300 0.65753  -0.74999 -1.36811 33  G   C "C4'" 
8884  O "O4'" . G   F 33  ? 4.34118 3.22063 3.11198 0.67052  -0.80331 -1.32529 33  G   C "O4'" 
8885  C "C3'" . G   F 33  ? 4.15540 3.16491 2.97813 0.69912  -0.76409 -1.34908 33  G   C "C3'" 
8886  O "O3'" . G   F 33  ? 4.27508 3.16762 2.98728 0.67061  -0.75817 -1.30735 33  G   C "O3'" 
8887  C "C2'" . G   F 33  ? 4.11134 3.19205 2.96547 0.74806  -0.82698 -1.31087 33  G   C "C2'" 
8888  O "O2'" . G   F 33  ? 4.07645 3.19605 2.92050 0.77565  -0.85771 -1.25875 33  G   C "O2'" 
8889  C "C1'" . G   F 33  ? 4.22991 3.17660 3.00403 0.71356  -0.84757 -1.27772 33  G   C "C1'" 
8890  N N9    . G   F 33  ? 4.23372 3.23594 3.04085 0.75693  -0.89723 -1.25462 33  G   C N9    
8891  C C8    . G   F 33  ? 4.25311 3.31667 3.12550 0.78770  -0.90462 -1.29815 33  G   C C8    
8892  N N7    . G   F 33  ? 4.24490 3.34541 3.11964 0.83362  -0.95184 -1.25861 33  G   C N7    
8893  C C5    . G   F 33  ? 4.22930 3.29845 3.04857 0.82688  -0.97811 -1.18016 33  G   C C5    
8894  C C6    . G   F 33  ? 4.18148 3.27855 2.98688 0.86182  -1.03037 -1.10229 33  G   C C6    
8895  O O6    . G   F 33  ? 4.08649 3.24534 2.91878 0.91482  -1.06057 -1.08518 33  G   C O6    
8896  N N1    . G   F 33  ? 4.23279 3.27745 2.98572 0.83170  -1.04915 -1.03711 33  G   C N1    
8897  C C2    . G   F 33  ? 4.26124 3.22611 2.96640 0.78154  -1.02168 -1.05009 33  G   C C2    
8898  N N2    . G   F 33  ? 4.20154 3.11150 2.85288 0.76008  -1.05532 -0.98362 33  G   C N2    
8899  N N3    . G   F 33  ? 4.27471 3.21609 2.98473 0.75674  -0.96745 -1.12108 33  G   C N3    
8900  C C4    . G   F 33  ? 4.23804 3.23856 3.01204 0.77824  -0.94818 -1.18052 33  G   C C4    
8901  P P     . G   F 34  ? 4.41021 3.34898 3.12035 0.69314  -0.74510 -1.30351 34  G   C P     
8902  O OP1   . G   F 34  ? 4.36652 3.28798 3.03938 0.71043  -0.80547 -1.23874 34  G   C OP1   
8903  O OP2   . G   F 34  ? 4.40385 3.24811 3.04004 0.65816  -0.68617 -1.32339 34  G   C OP2   
8904  O "O5'" . G   F 34  ? 4.18106 3.31369 3.03389 0.74381  -0.73381 -1.35122 34  G   C "O5'" 
8905  C "C5'" . G   F 34  ? 4.11990 3.37718 3.03706 0.80057  -0.77375 -1.32681 34  G   C "C5'" 
8906  C "C4'" . G   F 34  ? 4.11541 3.42319 3.04343 0.82171  -0.74948 -1.33049 34  G   C "C4'" 
8907  O "O4'" . G   F 34  ? 4.10081 3.45295 3.06988 0.81386  -0.68744 -1.39425 34  G   C "O4'" 
8908  C "C3'" . G   F 34  ? 4.21642 3.37663 3.02241 0.79103  -0.75001 -1.29095 34  G   C "C3'" 
8909  O "O3'" . G   F 34  ? 4.23878 3.37314 3.01721 0.80159  -0.81175 -1.22355 34  G   C "O3'" 
8910  C "C2'" . G   F 34  ? 4.17454 3.38744 2.99998 0.80962  -0.69848 -1.32644 34  G   C "C2'" 
8911  O "O2'" . G   F 34  ? 4.10314 3.45169 3.00978 0.86451  -0.71914 -1.31230 34  G   C "O2'" 
8912  C "C1'" . G   F 34  ? 4.12522 3.42096 3.03095 0.80502  -0.65072 -1.39068 34  G   C "C1'" 
8913  N N9    . G   F 34  ? 4.18010 3.35053 3.00813 0.75262  -0.60206 -1.40843 34  G   C N9    
8914  C C8    . G   F 34  ? 4.21969 3.32182 3.03395 0.70933  -0.58921 -1.42151 34  G   C C8    
8915  N N7    . G   F 34  ? 4.27073 3.27382 3.01109 0.67394  -0.53664 -1.42682 34  G   C N7    
8916  C C5    . G   F 34  ? 4.24966 3.25213 2.94532 0.69885  -0.51485 -1.42095 34  G   C C5    
8917  C C6    . G   F 34  ? 4.28225 3.20322 2.88615 0.69126  -0.45897 -1.42175 34  G   C C6    
8918  O O6    . G   F 34  ? 4.38894 3.22415 2.93298 0.65852  -0.41232 -1.42348 34  G   C O6    
8919  N N1    . G   F 34  ? 4.27310 3.22094 2.85518 0.73256  -0.45981 -1.41611 34  G   C N1    
8920  C C2    . G   F 34  ? 4.21486 3.26047 2.86456 0.77186  -0.50668 -1.40614 34  G   C C2    
8921  N N2    . G   F 34  ? 4.20469 3.26052 2.82753 0.80843  -0.50236 -1.39846 34  G   C N2    
8922  N N3    . G   F 34  ? 4.14764 3.27871 2.88639 0.78019  -0.55502 -1.40046 34  G   C N3    
8923  C C4    . G   F 34  ? 4.19207 3.29257 2.94301 0.74421  -0.55645 -1.41015 34  G   C C4    
8924  P P     . U   F 35  ? 4.28966 3.22400 2.92225 0.75220  -0.84367 -1.17381 35  U   C P     
8925  O OP1   . U   F 35  ? 4.30675 3.24037 2.94770 0.75251  -0.91148 -1.11122 35  U   C OP1   
8926  O OP2   . U   F 35  ? 4.38035 3.18927 2.92270 0.70857  -0.79291 -1.21078 35  U   C OP2   
8927  O "O5'" . U   F 35  ? 4.26540 3.16448 2.85642 0.76400  -0.85368 -1.15198 35  U   C "O5'" 
8928  C "C5'" . U   F 35  ? 4.20636 3.25087 2.89556 0.81425  -0.84574 -1.15838 35  U   C "C5'" 
8929  C "C4'" . U   F 35  ? 4.24100 3.21720 2.86231 0.81651  -0.81162 -1.17819 35  U   C "C4'" 
8930  O "O4'" . U   F 35  ? 4.24833 3.27040 2.88872 0.82170  -0.73426 -1.24574 35  U   C "O4'" 
8931  C "C3'" . U   F 35  ? 4.33466 3.09330 2.79060 0.77327  -0.82784 -1.15949 35  U   C "C3'" 
8932  O "O3'" . U   F 35  ? 4.38039 3.06765 2.79940 0.76556  -0.90303 -1.09607 35  U   C "O3'" 
8933  C "C2'" . U   F 35  ? 4.37482 3.09974 2.77612 0.78709  -0.76134 -1.20721 35  U   C "C2'" 
8934  O "O2'" . U   F 35  ? 4.35099 3.12601 2.78392 0.82609  -0.77177 -1.19534 35  U   C "O2'" 
8935  C "C1'" . U   F 35  ? 4.33785 3.21398 2.84982 0.80149  -0.69858 -1.26044 35  U   C "C1'" 
8936  N N1    . U   F 35  ? 4.40018 3.19308 2.85395 0.76026  -0.66152 -1.28508 35  U   C N1    
8937  C C2    . U   F 35  ? 4.45665 3.15196 2.80961 0.75177  -0.60493 -1.30869 35  U   C C2    
8938  O O2    . U   F 35  ? 4.48942 3.16568 2.79912 0.77958  -0.58708 -1.31380 35  U   C O2    
8939  N N3    . U   F 35  ? 4.53456 3.16051 2.84164 0.71489  -0.56832 -1.32293 35  U   C N3    
8940  C C4    . U   F 35  ? 4.51394 3.14738 2.86247 0.68372  -0.58540 -1.31853 35  U   C C4    
8941  O O4    . U   F 35  ? 4.60452 3.16712 2.90705 0.65141  -0.54690 -1.32843 35  U   C O4    
8942  C C5    . U   F 35  ? 4.43311 3.16142 2.87693 0.69740  -0.64661 -1.29824 35  U   C C5    
8943  C C6    . U   F 35  ? 4.39148 3.19796 2.88342 0.73532  -0.68050 -1.28061 35  U   C C6    
8944  P P     . A   F 36  ? 3.30545 3.84934 2.35636 0.22402  -1.01599 -0.16151 36  A   C P     
8945  O OP1   . A   F 36  ? 3.29080 3.75449 2.21713 0.22707  -0.98292 -0.07417 36  A   C OP1   
8946  O OP2   . A   F 36  ? 3.32638 3.91737 2.40518 0.19412  -1.00874 -0.24487 36  A   C OP2   
8947  O "O5'" . A   F 36  ? 3.19194 3.69576 2.37990 0.21589  -0.98667 -0.15463 36  A   C "O5'" 
8948  C "C5'" . A   F 36  ? 3.10985 3.51584 2.26945 0.22045  -0.94845 -0.08116 36  A   C "C5'" 
8949  C "C4'" . A   F 36  ? 3.10049 3.49790 2.26426 0.26628  -0.98822 -0.03466 36  A   C "C4'" 
8950  O "O4'" . A   F 36  ? 3.14501 3.64694 2.35727 0.29047  -1.05104 -0.08023 36  A   C "O4'" 
8951  C "C3'" . A   F 36  ? 3.00704 3.35952 2.27631 0.27388  -0.95957 -0.01780 36  A   C "C3'" 
8952  O "O3'" . A   F 36  ? 3.00502 3.24668 2.21595 0.27174  -0.92094 0.04307  36  A   C "O3'" 
8953  C "C2'" . A   F 36  ? 2.99745 3.40389 2.30869 0.32201  -1.01688 -0.01192 36  A   C "C2'" 
8954  O "O2'" . A   F 36  ? 2.97876 3.32952 2.17979 0.35699  -1.04084 0.05756  36  A   C "O2'" 
8955  C "C1'" . A   F 36  ? 3.07422 3.59207 2.39609 0.31703  -1.06496 -0.07426 36  A   C "C1'" 
8956  N N9    . A   F 36  ? 3.06681 3.65696 2.54558 0.28960  -1.05474 -0.14681 36  A   C N9    
8957  C C8    . A   F 36  ? 3.09283 3.70582 2.60124 0.24422  -1.03102 -0.20612 36  A   C C8    
8958  N N7    . A   F 36  ? 3.04526 3.71720 2.70978 0.22423  -1.02578 -0.26104 36  A   C N7    
8959  C C5    . A   F 36  ? 3.03430 3.73295 2.77866 0.25961  -1.04502 -0.23532 36  A   C C5    
8960  C C6    . A   F 36  ? 3.05311 3.82062 2.97283 0.25968  -1.04570 -0.26356 36  A   C C6    
8961  N N6    . A   F 36  ? 3.05589 3.87183 3.10846 0.21766  -1.02729 -0.32416 36  A   C N6    
8962  N N1    . A   F 36  ? 3.07707 3.86167 3.03405 0.30597  -1.06503 -0.22450 36  A   C N1    
8963  C C2    . A   F 36  ? 3.02399 3.74889 2.84960 0.34784  -1.08388 -0.16344 36  A   C C2    
8964  N N3    . A   F 36  ? 3.00043 3.65282 2.66077 0.34867  -1.08648 -0.12937 36  A   C N3    
8965  C C4    . A   F 36  ? 3.01165 3.65903 2.64004 0.30251  -1.06452 -0.16764 36  A   C C4    
8966  P P     . C   F 37  ? 2.92254 3.10463 2.21035 0.24568  -0.85483 0.03655  37  C   C P     
8967  O OP1   . C   F 37  ? 2.95232 3.03529 2.14655 0.22982  -0.82277 0.08699  37  C   C OP1   
8968  O OP2   . C   F 37  ? 2.90689 3.15644 2.29032 0.21225  -0.83260 -0.03329 37  C   C OP2   
8969  O "O5'" . C   F 37  ? 2.89512 3.06168 2.26296 0.28712  -0.86146 0.05497  37  C   C "O5'" 
8970  C "C5'" . C   F 37  ? 2.92181 3.07385 2.24386 0.33548  -0.90945 0.09791  37  C   C "C5'" 
8971  C "C4'" . C   F 37  ? 2.87786 3.09292 2.31510 0.37262  -0.92838 0.07857  37  C   C "C4'" 
8972  O "O4'" . C   F 37  ? 2.85999 3.19659 2.37033 0.35985  -0.95659 0.02070  37  C   C "O4'" 
8973  C "C3'" . C   F 37  ? 2.80240 2.99808 2.34438 0.37058  -0.87458 0.06619  37  C   C "C3'" 
8974  O "O3'" . C   F 37  ? 2.70733 2.80599 2.21211 0.40610  -0.86283 0.11377  37  C   C "O3'" 
8975  C "C2'" . C   F 37  ? 2.82551 3.13721 2.50568 0.38451  -0.89096 0.02500  37  C   C "C2'" 
8976  O "O2'" . C   F 37  ? 2.80636 3.13259 2.49815 0.44341  -0.92953 0.05272  37  C   C "O2'" 
8977  C "C1'" . C   F 37  ? 2.86222 3.25543 2.52482 0.35700  -0.93199 -0.01567 37  C   C "C1'" 
8978  N N1    . C   F 37  ? 2.88063 3.30440 2.59724 0.30111  -0.89673 -0.06895 37  C   C N1    
8979  C C2    . C   F 37  ? 2.91466 3.36248 2.76752 0.28052  -0.84861 -0.09848 37  C   C C2    
8980  O O2    . C   F 37  ? 2.92312 3.37515 2.85992 0.30866  -0.82859 -0.08128 37  C   C O2    
8981  N N3    . C   F 37  ? 2.91824 3.38441 2.80912 0.23063  -0.82157 -0.14573 37  C   C N3    
8982  C C4    . C   F 37  ? 2.89971 3.36561 2.70053 0.20352  -0.83888 -0.16894 37  C   C C4    
8983  N N4    . C   F 37  ? 2.85308 3.33354 2.69776 0.15930  -0.81131 -0.21866 37  C   C N4    
8984  C C5    . C   F 37  ? 2.90337 3.35380 2.56417 0.22509  -0.88417 -0.13919 37  C   C C5    
8985  C C6    . C   F 37  ? 2.90199 3.33031 2.53040 0.27117  -0.91038 -0.08880 37  C   C C6    
8986  P P     . A   F 38  ? 2.71398 2.69870 2.16035 0.38126  -0.81366 0.13621  38  A   C P     
8987  O OP1   . A   F 38  ? 2.68039 2.56121 2.02121 0.40837  -0.83913 0.19270  38  A   C OP1   
8988  O OP2   . A   F 38  ? 2.73847 2.74956 2.17152 0.32306  -0.78958 0.10605  38  A   C OP2   
8989  O "O5'" . A   F 38  ? 2.68352 2.66369 2.23092 0.39989  -0.76639 0.12211  38  A   C "O5'" 
8990  C "C5'" . A   F 38  ? 2.62326 2.68898 2.29022 0.37739  -0.73282 0.07691  38  A   C "C5'" 
8991  C "C4'" . A   F 38  ? 2.57693 2.70723 2.35570 0.42182  -0.73198 0.07130  38  A   C "C4'" 
8992  O "O4'" . A   F 38  ? 2.60400 2.85699 2.47640 0.40591  -0.75734 0.03272  38  A   C "O4'" 
8993  C "C3'" . A   F 38  ? 2.51703 2.64229 2.38174 0.42730  -0.66761 0.06460  38  A   C "C3'" 
8994  O "O3'" . A   F 38  ? 2.49634 2.52425 2.30093 0.46891  -0.65061 0.09860  38  A   C "O3'" 
8995  C "C2'" . A   F 38  ? 2.45045 2.69231 2.45724 0.44727  -0.66955 0.04557  38  A   C "C2'" 
8996  O "O2'" . A   F 38  ? 2.40102 2.64157 2.40562 0.51411  -0.69326 0.07412  38  A   C "O2'" 
8997  C "C1'" . A   F 38  ? 2.56538 2.88685 2.58285 0.41363  -0.72119 0.01425  38  A   C "C1'" 
8998  N N9    . A   F 38  ? 2.65405 3.03152 2.75291 0.35444  -0.69582 -0.03208 38  A   C N9    
8999  C C8    . A   F 38  ? 2.67590 3.14144 2.93367 0.34075  -0.66974 -0.06033 38  A   C C8    
9000  N N7    . A   F 38  ? 2.67666 3.16696 2.97987 0.28472  -0.65435 -0.10176 38  A   C N7    
9001  C C5    . A   F 38  ? 2.64022 3.06069 2.80098 0.26296  -0.66934 -0.10156 38  A   C C5    
9002  C C6    . A   F 38  ? 2.59125 3.00056 2.71707 0.21143  -0.66324 -0.13720 38  A   C C6    
9003  N N6    . A   F 38  ? 2.55333 3.01287 2.78772 0.17024  -0.64308 -0.18461 38  A   C N6    
9004  N N1    . A   F 38  ? 2.58464 2.92668 2.56195 0.20451  -0.67666 -0.12106 38  A   C N1    
9005  C C2    . A   F 38  ? 2.64344 2.92725 2.52018 0.24249  -0.69716 -0.07145 38  A   C C2    
9006  N N3    . A   F 38  ? 2.62615 2.90453 2.52077 0.29231  -0.70896 -0.03804 38  A   C N3    
9007  C C4    . A   F 38  ? 2.66198 3.01386 2.69975 0.30278  -0.69307 -0.05599 38  A   C C4    
9008  P P     . C   F 39  ? 2.46410 2.40205 2.22061 0.44470  -0.60025 0.10236  39  C   C P     
9009  O OP1   . C   F 39  ? 2.54976 2.39549 2.24854 0.49989  -0.59786 0.13258  39  C   C OP1   
9010  O OP2   . C   F 39  ? 2.52120 2.43445 2.20303 0.38856  -0.61425 0.09581  39  C   C OP2   
9011  O "O5'" . C   F 39  ? 2.40237 2.40933 2.28515 0.42736  -0.54025 0.07525  39  C   C "O5'" 
9012  C "C5'" . C   F 39  ? 2.33023 2.39572 2.31491 0.47178  -0.51689 0.07924  39  C   C "C5'" 
9013  C "C4'" . C   F 39  ? 2.24698 2.40884 2.37246 0.43694  -0.47799 0.05113  39  C   C "C4'" 
9014  O "O4'" . C   F 39  ? 2.24190 2.48367 2.40959 0.39581  -0.52179 0.01970  39  C   C "O4'" 
9015  C "C3'" . C   F 39  ? 2.21751 2.34625 2.35247 0.39337  -0.42312 0.03790  39  C   C "C3'" 
9016  O "O3'" . C   F 39  ? 2.17847 2.25653 2.30972 0.42848  -0.36770 0.06055  39  C   C "O3'" 
9017  C "C2'" . C   F 39  ? 2.14595 2.37774 2.41782 0.34881  -0.41410 0.00301  39  C   C "C2'" 
9018  O "O2'" . C   F 39  ? 2.07045 2.37285 2.47517 0.37676  -0.37804 0.01308  39  C   C "O2'" 
9019  C "C1'" . C   F 39  ? 2.21104 2.49351 2.46230 0.34069  -0.48793 -0.01382 39  C   C "C1'" 
9020  N N1    . C   F 39  ? 2.28828 2.53789 2.45119 0.29172  -0.51293 -0.03675 39  C   C N1    
9021  C C2    . C   F 39  ? 2.25001 2.54862 2.48432 0.23732  -0.50264 -0.08093 39  C   C C2    
9022  O O2    . C   F 39  ? 2.14971 2.51503 2.52616 0.22697  -0.47582 -0.09799 39  C   C O2    
9023  N N3    . C   F 39  ? 2.31980 2.59204 2.46930 0.19844  -0.52167 -0.10353 39  C   C N3    
9024  C C4    . C   F 39  ? 2.40281 2.60696 2.40927 0.20821  -0.54575 -0.07784 39  C   C C4    
9025  N N4    . C   F 39  ? 2.47665 2.66668 2.40650 0.17131  -0.55887 -0.09778 39  C   C N4    
9026  C C5    . C   F 39  ? 2.44741 2.59578 2.38732 0.25759  -0.55762 -0.03049 39  C   C C5    
9027  C C6    . C   F 39  ? 2.37339 2.54391 2.39082 0.29958  -0.54213 -0.01452 39  C   C C6    
9028  P P     . G   F 40  ? 2.21905 2.19279 2.25060 0.41122  -0.34005 0.06505  40  G   C P     
9029  O OP1   . G   F 40  ? 2.20192 2.11024 2.18508 0.47340  -0.31478 0.09306  40  G   C OP1   
9030  O OP2   . G   F 40  ? 2.29367 2.22746 2.22787 0.37151  -0.38752 0.05562  40  G   C OP2   
9031  O "O5'" . G   F 40  ? 2.09688 2.10836 2.22323 0.36749  -0.28282 0.04490  40  G   C "O5'" 
9032  C "C5'" . G   F 40  ? 1.98642 2.06845 2.24577 0.38177  -0.23625 0.04964  40  G   C "C5'" 
9033  C "C4'" . G   F 40  ? 1.89977 2.03903 2.26573 0.31974  -0.21630 0.01801  40  G   C "C4'" 
9034  O "O4'" . G   F 40  ? 1.93854 2.13996 2.33060 0.28557  -0.27642 -0.01384 40  G   C "O4'" 
9035  C "C3'" . G   F 40  ? 1.85868 1.93666 2.17161 0.27650  -0.19429 0.00122  40  G   C "C3'" 
9036  O "O3'" . G   F 40  ? 1.78923 1.82694 2.11503 0.29450  -0.12781 0.02228  40  G   C "O3'" 
9037  C "C2'" . G   F 40  ? 1.83839 1.98167 2.24065 0.21621  -0.21003 -0.04238 40  G   C "C2'" 
9038  O "O2'" . G   F 40  ? 1.67075 1.86863 2.22432 0.20566  -0.16154 -0.04358 40  G   C "O2'" 
9039  C "C1'" . G   F 40  ? 1.91563 2.11883 2.32004 0.22424  -0.27701 -0.05200 40  G   C "C1'" 
9040  N N9    . G   F 40  ? 2.04222 2.20813 2.31744 0.20715  -0.33134 -0.06520 40  G   C N9    
9041  C C8    . G   F 40  ? 2.13715 2.25678 2.29496 0.23985  -0.37029 -0.03902 40  G   C C8    
9042  N N7    . G   F 40  ? 2.21238 2.30987 2.27671 0.21260  -0.40866 -0.05171 40  G   C N7    
9043  C C5    . G   F 40  ? 2.20964 2.34174 2.32633 0.16239  -0.39561 -0.09364 40  G   C C5    
9044  C C6    . G   F 40  ? 2.41512 2.54813 2.47038 0.12168  -0.42009 -0.12491 40  G   C C6    
9045  O O6    . G   F 40  ? 2.56826 2.67513 2.50906 0.12010  -0.45582 -0.11547 40  G   C O6    
9046  N N1    . G   F 40  ? 2.38329 2.55124 2.52459 0.08201  -0.39700 -0.16929 40  G   C N1    
9047  C C2    . G   F 40  ? 2.16519 2.36097 2.44232 0.07716  -0.35437 -0.17728 40  G   C C2    
9048  N N2    . G   F 40  ? 2.14477 2.36239 2.49375 0.03501  -0.33963 -0.22243 40  G   C N2    
9049  N N3    . G   F 40  ? 2.04240 2.24310 2.38039 0.11336  -0.32666 -0.14188 40  G   C N3    
9050  C C4    . G   F 40  ? 2.07636 2.24603 2.32569 0.15671  -0.34989 -0.10367 40  G   C C4    
9051  P P     . C   F 41  ? 1.87721 1.81388 2.07740 0.29567  -0.11297 0.02882  41  C   C P     
9052  O OP1   . C   F 41  ? 1.73616 1.64389 1.95447 0.33364  -0.04713 0.05680  41  C   C OP1   
9053  O OP2   . C   F 41  ? 1.95252 1.83884 2.02675 0.31189  -0.16918 0.03533  41  C   C OP2   
9054  O "O5'" . C   F 41  ? 1.85235 1.79255 2.06923 0.22859  -0.11188 -0.00896 41  C   C "O5'" 
9055  C "C5'" . C   F 41  ? 1.77892 1.77009 2.12471 0.19422  -0.07802 -0.02910 41  C   C "C5'" 
9056  C "C4'" . C   F 41  ? 1.80046 1.80232 2.14279 0.13520  -0.10563 -0.07605 41  C   C "C4'" 
9057  O "O4'" . C   F 41  ? 1.85877 1.91124 2.18908 0.12275  -0.17159 -0.09771 41  C   C "O4'" 
9058  C "C3'" . C   F 41  ? 1.85068 1.78290 2.06928 0.12245  -0.10972 -0.08181 41  C   C "C3'" 
9059  O "O3'" . C   F 41  ? 1.82627 1.71650 2.05954 0.11811  -0.05360 -0.07844 41  C   C "O3'" 
9060  C "C2'" . C   F 41  ? 1.88927 1.85592 2.08895 0.07828  -0.15890 -0.12543 41  C   C "C2'" 
9061  O "O2'" . C   F 41  ? 1.78882 1.78427 2.08284 0.03911  -0.13959 -0.16526 41  C   C "O2'" 
9062  C "C1'" . C   F 41  ? 1.93934 1.96754 2.17317 0.09230  -0.20558 -0.12367 41  C   C "C1'" 
9063  N N1    . C   F 41  ? 2.08555 2.08318 2.19906 0.11872  -0.24845 -0.09786 41  C   C N1    
9064  C C2    . C   F 41  ? 2.29104 2.28032 2.31002 0.09450  -0.28955 -0.11354 41  C   C C2    
9065  O O2    . C   F 41  ? 2.36327 2.37387 2.39543 0.05575  -0.28974 -0.15284 41  C   C O2    
9066  N N3    . C   F 41  ? 2.39856 2.35485 2.31382 0.11586  -0.32685 -0.08419 41  C   C N3    
9067  C C4    . C   F 41  ? 2.33838 2.26553 2.24012 0.16102  -0.32864 -0.04711 41  C   C C4    
9068  N N4    . C   F 41  ? 2.38832 2.27421 2.19103 0.17968  -0.36839 -0.01960 41  C   C N4    
9069  C C5    . C   F 41  ? 2.16152 2.09948 2.15114 0.19146  -0.28801 -0.03525 41  C   C C5    
9070  C C6    . C   F 41  ? 2.07378 2.04930 2.16740 0.16823  -0.24704 -0.05803 41  C   C C6    
9071  P P     . C   F 42  ? 1.87863 1.69008 1.98928 0.13025  -0.04240 -0.06367 42  C   C P     
9072  O OP1   . C   F 42  ? 1.82390 1.60391 1.97508 0.13969  0.02131  -0.05295 42  C   C OP1   
9073  O OP2   . C   F 42  ? 1.94486 1.72385 1.96322 0.16965  -0.07285 -0.03288 42  C   C OP2   
9074  O "O5'" . C   F 42  ? 1.95115 1.76677 2.00684 0.08323  -0.07651 -0.10170 42  C   C "O5'" 
9075  C "C5'" . C   F 42  ? 1.90862 1.75677 2.03376 0.04195  -0.06855 -0.14516 42  C   C "C5'" 
9076  C "C4'" . C   F 42  ? 1.92192 1.78236 1.97505 0.00944  -0.10864 -0.17906 42  C   C "C4'" 
9077  O "O4'" . C   F 42  ? 1.98752 1.89242 2.01672 0.00851  -0.16584 -0.18329 42  C   C "O4'" 
9078  C "C3'" . C   F 42  ? 1.92086 1.73269 1.85636 0.01288  -0.10901 -0.16234 42  C   C "C3'" 
9079  O "O3'" . C   F 42  ? 1.84222 1.62216 1.78485 0.00477  -0.06475 -0.17306 42  C   C "O3'" 
9080  C "C2'" . C   F 42  ? 1.97287 1.81866 1.84204 -0.01028 -0.15934 -0.18337 42  C   C "C2'" 
9081  O "O2'" . C   F 42  ? 1.93855 1.81047 1.82898 -0.04160 -0.15493 -0.23307 42  C   C "O2'" 
9082  C "C1'" . C   F 42  ? 2.07718 1.97053 1.99179 -0.00141 -0.19754 -0.18352 42  C   C "C1'" 
9083  N N1    . C   F 42  ? 2.22300 2.09594 2.06801 0.02734  -0.22797 -0.13984 42  C   C N1    
9084  C C2    . C   F 42  ? 2.39793 2.27068 2.14340 0.01960  -0.26914 -0.13102 42  C   C C2    
9085  O O2    . C   F 42  ? 2.48294 2.37938 2.19527 -0.00817 -0.27686 -0.15983 42  C   C O2    
9086  N N3    . C   F 42  ? 2.46795 2.31258 2.15457 0.04505  -0.29815 -0.08994 42  C   C N3    
9087  C C4    . C   F 42  ? 2.39115 2.21036 2.10911 0.08074  -0.28962 -0.06382 42  C   C C4    
9088  N N4    . C   F 42  ? 2.43444 2.21909 2.09101 0.10747  -0.32214 -0.02788 42  C   C N4    
9089  C C5    . C   F 42  ? 2.27380 2.10014 2.08655 0.09321  -0.24550 -0.07177 42  C   C C5    
9090  C C6    . C   F 42  ? 2.20860 2.06124 2.08444 0.06399  -0.21540 -0.10691 42  C   C C6    
9091  P P     . A   F 43  ? 1.95534 1.67339 1.83289 0.03061  -0.03648 -0.13724 43  A   C P     
9092  O OP1   . A   F 43  ? 1.90756 1.60133 1.84227 0.03585  0.01867  -0.14272 43  A   C OP1   
9093  O OP2   . A   F 43  ? 1.97995 1.67589 1.82214 0.06627  -0.05395 -0.09646 43  A   C OP2   
9094  O "O5'" . A   F 43  ? 1.91086 1.62702 1.69545 0.00770  -0.05831 -0.14677 43  A   C "O5'" 
9095  C "C5'" . A   F 43  ? 1.86999 1.63065 1.64579 -0.02457 -0.08060 -0.18539 43  A   C "C5'" 
9096  C "C4'" . A   F 43  ? 1.84260 1.60986 1.51820 -0.03373 -0.11516 -0.16987 43  A   C "C4'" 
9097  O "O4'" . A   F 43  ? 1.89065 1.67891 1.54598 -0.02828 -0.16116 -0.15463 43  A   C "O4'" 
9098  C "C3'" . A   F 43  ? 1.82041 1.53993 1.43721 -0.01973 -0.10720 -0.12879 43  A   C "C3'" 
9099  O "O3'" . A   F 43  ? 1.77941 1.48719 1.39069 -0.02667 -0.07170 -0.13998 43  A   C "O3'" 
9100  C "C2'" . A   F 43  ? 1.80733 1.53672 1.34618 -0.02849 -0.15187 -0.10427 43  A   C "C2'" 
9101  O "O2'" . A   F 43  ? 1.79039 1.55368 1.28138 -0.05420 -0.15378 -0.11918 43  A   C "O2'" 
9102  C "C1'" . A   F 43  ? 1.85232 1.61538 1.42146 -0.02398 -0.18397 -0.11484 43  A   C "C1'" 
9103  N N9    . A   F 43  ? 1.90772 1.63944 1.47886 0.00550  -0.20314 -0.07954 43  A   C N9    
9104  C C8    . A   F 43  ? 1.96437 1.68440 1.60114 0.03297  -0.18736 -0.07567 43  A   C C8    
9105  N N7    . A   F 43  ? 1.98232 1.67435 1.59527 0.06185  -0.21172 -0.04330 43  A   C N7    
9106  C C5    . A   F 43  ? 1.94165 1.62038 1.47237 0.04886  -0.24724 -0.02333 43  A   C C5    
9107  C C6    . A   F 43  ? 1.87562 1.51680 1.34987 0.06595  -0.28601 0.01308  43  A   C C6    
9108  N N6    . A   F 43  ? 1.80536 1.41643 1.29325 0.10535  -0.29711 0.03049  43  A   C N6    
9109  N N1    . A   F 43  ? 1.85109 1.48613 1.25510 0.04310  -0.31145 0.03237  43  A   C N1    
9110  C C2    . A   F 43  ? 1.82723 1.49916 1.21464 0.00924  -0.29644 0.01488  43  A   C C2    
9111  N N3    . A   F 43  ? 1.83507 1.54415 1.26553 -0.00573 -0.26223 -0.02464 43  A   C N3    
9112  C C4    . A   F 43  ? 1.90358 1.61037 1.40801 0.01391  -0.24004 -0.04223 43  A   C C4    
9113  P P     . G   F 44  ? 1.75331 1.41555 1.32422 -0.01191 -0.05907 -0.10558 44  G   C P     
9114  O OP1   . G   F 44  ? 1.73479 1.39262 1.33051 -0.01204 -0.01573 -0.12605 44  G   C OP1   
9115  O OP2   . G   F 44  ? 1.75899 1.37980 1.33544 0.02025  -0.06919 -0.07481 44  G   C OP2   
9116  O "O5'" . G   F 44  ? 1.74803 1.42816 1.24315 -0.03481 -0.08964 -0.08714 44  G   C "O5'" 
9117  C "C5'" . G   F 44  ? 1.73092 1.37703 1.18350 -0.03107 -0.10299 -0.04886 44  G   C "C5'" 
9118  C "C4'" . G   F 44  ? 1.66186 1.32153 1.05666 -0.05073 -0.14087 -0.02186 44  G   C "C4'" 
9119  O "O4'" . G   F 44  ? 1.67777 1.34847 1.07260 -0.04467 -0.17099 -0.02337 44  G   C "O4'" 
9120  C "C3'" . G   F 44  ? 1.66902 1.27918 1.03306 -0.04608 -0.16523 0.02117  44  G   C "C3'" 
9121  O "O3'" . G   F 44  ? 1.68622 1.30003 1.04034 -0.06222 -0.14972 0.03184  44  G   C "O3'" 
9122  C "C2'" . G   F 44  ? 1.70809 1.32200 1.02945 -0.05582 -0.20646 0.04757  44  G   C "C2'" 
9123  O "O2'" . G   F 44  ? 1.76851 1.42857 1.05089 -0.08622 -0.20461 0.05689  44  G   C "O2'" 
9124  C "C1'" . G   F 44  ? 1.70320 1.34406 1.05294 -0.04234 -0.21002 0.01822  44  G   C "C1'" 
9125  N N9    . G   F 44  ? 1.72116 1.31907 1.09513 -0.00867 -0.22553 0.02686  44  G   C N9    
9126  C C8    . G   F 44  ? 1.72442 1.32151 1.15716 0.01546  -0.20168 0.00350  44  G   C C8    
9127  N N7    . G   F 44  ? 1.68017 1.24314 1.12149 0.04844  -0.21777 0.01889  44  G   C N7    
9128  C C5    . G   F 44  ? 1.68268 1.21478 1.06698 0.04557  -0.25883 0.05120  44  G   C C5    
9129  C C6    . G   F 44  ? 1.68419 1.16769 1.04856 0.07665  -0.29308 0.07588  44  G   C C6    
9130  O O6    . G   F 44  ? 1.67067 1.13676 1.06227 0.11599  -0.29013 0.07281  44  G   C O6    
9131  N N1    . G   F 44  ? 1.66684 1.12058 0.97516 0.06080  -0.33113 0.10822  44  G   C N1    
9132  C C2    . G   F 44  ? 1.65048 1.12633 0.92702 0.01981  -0.33154 0.12062  44  G   C C2    
9133  N N2    . G   F 44  ? 1.66658 1.10478 0.89669 0.00934  -0.36784 0.16042  44  G   C N2    
9134  N N3    . G   F 44  ? 1.69270 1.22245 0.98398 -0.00610 -0.29677 0.09681  44  G   C N3    
9135  C C4    . G   F 44  ? 1.70026 1.25228 1.04493 0.00861  -0.26370 0.06023  44  G   C C4    
9136  P P     . A   F 45  ? 1.83892 1.40214 1.21170 -0.04153 -0.14402 0.04041  45  A   C P     
9137  O OP1   . A   F 45  ? 1.84399 1.44272 1.22711 -0.05812 -0.11270 0.03162  45  A   C OP1   
9138  O OP2   . A   F 45  ? 1.74554 1.27443 1.14885 -0.00174 -0.13309 0.02373  45  A   C OP2   
9139  O "O5'" . A   F 45  ? 1.72114 1.23793 1.06163 -0.04760 -0.19069 0.08214  45  A   C "O5'" 
9140  C "C5'" . A   F 45  ? 1.68481 1.22324 0.99281 -0.08188 -0.20982 0.11246  45  A   C "C5'" 
9141  C "C4'" . A   F 45  ? 1.68576 1.16730 0.96764 -0.07730 -0.25812 0.14692  45  A   C "C4'" 
9142  O "O4'" . A   F 45  ? 1.65682 1.13845 0.92856 -0.05682 -0.27193 0.13747  45  A   C "O4'" 
9143  C "C3'" . A   F 45  ? 1.69912 1.10501 0.99050 -0.05057 -0.28339 0.15189  45  A   C "C3'" 
9144  O "O3'" . A   F 45  ? 1.68829 1.07759 0.99152 -0.06961 -0.29057 0.16769  45  A   C "O3'" 
9145  C "C2'" . A   F 45  ? 1.71329 1.07128 0.97663 -0.03548 -0.32658 0.17288  45  A   C "C2'" 
9146  O "O2'" . A   F 45  ? 1.68509 1.02979 0.92299 -0.06829 -0.35528 0.21576  45  A   C "O2'" 
9147  C "C1'" . A   F 45  ? 1.67249 1.08422 0.93588 -0.02866 -0.30904 0.15283  45  A   C "C1'" 
9148  N N9    . A   F 45  ? 1.63761 1.03978 0.93000 0.01277  -0.29371 0.12193  45  A   C N9    
9149  C C8    . A   F 45  ? 1.64081 1.07767 0.97045 0.02124  -0.25008 0.08899  45  A   C C8    
9150  N N7    . A   F 45  ? 1.58871 1.00823 0.94230 0.06076  -0.24144 0.07491  45  A   C N7    
9151  C C5    . A   F 45  ? 1.57066 0.94349 0.89772 0.08246  -0.28319 0.09606  45  A   C C5    
9152  C C6    . A   F 45  ? 1.55429 0.89599 0.88724 0.12997  -0.29354 0.09511  45  A   C C6    
9153  N N6    . A   F 45  ? 1.54204 0.89922 0.91401 0.16208  -0.25834 0.07643  45  A   C N6    
9154  N N1    . A   F 45  ? 1.60040 0.89399 0.89869 0.14518  -0.33963 0.11712  45  A   C N1    
9155  C C2    . A   F 45  ? 1.64224 0.91759 0.90633 0.11063  -0.37194 0.14237  45  A   C C2    
9156  N N3    . A   F 45  ? 1.63903 0.94448 0.89681 0.06259  -0.36300 0.15132  45  A   C N3    
9157  C C4    . A   F 45  ? 1.60693 0.96326 0.89628 0.05272  -0.31757 0.12457  45  A   C C4    
9158  P P     . C   F 46  ? 1.77904 1.15021 1.11123 -0.04253 -0.27594 0.14067  46  C   C P     
9159  O OP1   . C   F 46  ? 1.82237 1.22402 1.17830 -0.07592 -0.26761 0.15214  46  C   C OP1   
9160  O OP2   . C   F 46  ? 1.72432 1.12188 1.07023 -0.01196 -0.23532 0.10512  46  C   C OP2   
9161  O "O5'" . C   F 46  ? 1.77533 1.05746 1.09287 -0.00988 -0.32486 0.14660  46  C   C "O5'" 
9162  C "C5'" . C   F 46  ? 1.77607 1.01085 1.07992 -0.03184 -0.37224 0.17987  46  C   C "C5'" 
9163  C "C4'" . C   F 46  ? 1.81367 0.97615 1.08834 0.00727  -0.41116 0.18068  46  C   C "C4'" 
9164  O "O4'" . C   F 46  ? 1.72582 0.92094 0.98705 0.02351  -0.39200 0.17406  46  C   C "O4'" 
9165  C "C3'" . C   F 46  ? 1.81263 0.91774 1.08044 0.06448  -0.42552 0.15236  46  C   C "C3'" 
9166  O "O3'" . C   F 46  ? 1.81854 0.86931 1.09262 0.06381  -0.46354 0.15141  46  C   C "O3'" 
9167  C "C2'" . C   F 46  ? 1.83703 0.90363 1.07532 0.10110  -0.44672 0.15533  46  C   C "C2'" 
9168  O "O2'" . C   F 46  ? 1.80802 0.81159 1.02723 0.08695  -0.49956 0.18339  46  C   C "O2'" 
9169  C "C1'" . C   F 46  ? 1.73712 0.88135 0.98382 0.07839  -0.40959 0.15985  46  C   C "C1'" 
9170  N N1    . C   F 46  ? 1.68222 0.87039 0.94919 0.10851  -0.36277 0.12974  46  C   C N1    
9171  C C2    . C   F 46  ? 1.66634 0.83267 0.92843 0.16245  -0.36246 0.11781  46  C   C C2    
9172  O O2    . C   F 46  ? 1.69246 0.80266 0.92754 0.18763  -0.40370 0.12884  46  C   C O2    
9173  N N3    . C   F 46  ? 1.63953 0.84717 0.93011 0.18594  -0.31522 0.09680  46  C   C N3    
9174  C C4    . C   F 46  ? 1.63895 0.89835 0.95765 0.15811  -0.27457 0.08478  46  C   C C4    
9175  N N4    . C   F 46  ? 1.62098 0.91295 0.97280 0.17948  -0.22887 0.06704  46  C   C N4    
9176  C C5    . C   F 46  ? 1.67125 0.95328 0.98970 0.10797  -0.27582 0.09200  46  C   C C5    
9177  C C6    . C   F 46  ? 1.68277 0.93189 0.97660 0.08419  -0.31878 0.11628  46  C   C C6    
9178  P P     . A   F 47  ? 1.93291 0.98413 1.21812 0.09870  -0.45058 0.11778  47  A   C P     
9179  O OP1   . A   F 47  ? 1.94252 0.96428 1.25154 0.07029  -0.49164 0.12369  47  A   C OP1   
9180  O OP2   . A   F 47  ? 1.82278 0.95275 1.12678 0.09765  -0.38727 0.10459  47  A   C OP2   
9181  O "O5'" . A   F 47  ? 1.91150 0.89608 1.15633 0.17298  -0.47154 0.09539  47  A   C "O5'" 
9182  C "C5'" . A   F 47  ? 1.93284 0.83382 1.15063 0.18844  -0.53080 0.10150  47  A   C "C5'" 
9183  C "C4'" . A   F 47  ? 1.94368 0.81040 1.12190 0.25615  -0.53190 0.08808  47  A   C "C4'" 
9184  O "O4'" . A   F 47  ? 1.84824 0.77205 1.03412 0.24855  -0.49210 0.10159  47  A   C "O4'" 
9185  C "C3'" . A   F 47  ? 1.93069 0.81735 1.10130 0.31699  -0.49943 0.05178  47  A   C "C3'" 
9186  O "O3'" . A   F 47  ? 1.98079 0.83046 1.14177 0.33875  -0.53421 0.02180  47  A   C "O3'" 
9187  C "C2'" . A   F 47  ? 1.87889 0.79446 1.04531 0.35300  -0.46876 0.04822  47  A   C "C2'" 
9188  O "O2'" . A   F 47  ? 1.86902 0.75272 1.02328 0.37074  -0.50051 0.03470  47  A   C "O2'" 
9189  C "C1'" . A   F 47  ? 1.83408 0.76796 1.00816 0.31119  -0.46354 0.08314  47  A   C "C1'" 
9190  N N9    . A   F 47  ? 1.77227 0.78193 0.97674 0.30248  -0.40145 0.07946  47  A   C N9    
9191  C C8    . A   F 47  ? 1.76150 0.82691 0.99844 0.24971  -0.37278 0.08176  47  A   C C8    
9192  N N7    . A   F 47  ? 1.70200 0.82463 0.96586 0.25619  -0.31746 0.07224  47  A   C N7    
9193  C C5    . A   F 47  ? 1.66676 0.77374 0.91981 0.31416  -0.30799 0.06785  47  A   C C5    
9194  C C6    . A   F 47  ? 1.58269 0.73024 0.86329 0.34392  -0.25574 0.06252  47  A   C C6    
9195  N N6    . A   F 47  ? 1.52827 0.73146 0.85093 0.31739  -0.20692 0.05654  47  A   C N6    
9196  N N1    . A   F 47  ? 1.61003 0.73797 0.87732 0.40166  -0.25531 0.06459  47  A   C N1    
9197  C C2    . A   F 47  ? 1.67309 0.73883 0.89448 0.43111  -0.30719 0.06661  47  A   C C2    
9198  N N3    . A   F 47  ? 1.71386 0.73361 0.90948 0.40473  -0.36087 0.06685  47  A   C N3    
9199  C C4    . A   F 47  ? 1.71071 0.75071 0.92364 0.34652  -0.35865 0.07128  47  A   C C4    
9200  P P     . A   F 48  ? 2.04476 0.90803 1.19922 0.37171  -0.52049 -0.00436 48  A   C P     
9201  O OP1   . A   F 48  ? 2.06229 0.87044 1.20645 0.37596  -0.58249 -0.03019 48  A   C OP1   
9202  O OP2   . A   F 48  ? 2.00742 0.89678 1.18014 0.34667  -0.49568 0.01589  48  A   C OP2   
9203  O "O5'" . A   F 48  ? 1.96684 0.87267 1.10032 0.43418  -0.46776 -0.02347 48  A   C "O5'" 
9204  C "C5'" . A   F 48  ? 1.97378 0.86137 1.07698 0.47257  -0.48413 -0.04751 48  A   C "C5'" 
9205  C "C4'" . A   F 48  ? 1.90101 0.83654 0.99748 0.51445  -0.42914 -0.04449 48  A   C "C4'" 
9206  O "O4'" . A   F 48  ? 1.82244 0.78547 0.95276 0.48849  -0.40189 -0.01391 48  A   C "O4'" 
9207  C "C3'" . A   F 48  ? 1.88952 0.87407 0.97786 0.55465  -0.37381 -0.04881 48  A   C "C3'" 
9208  O "O3'" . A   F 48  ? 1.95506 0.92706 0.99474 0.59884  -0.38799 -0.07811 48  A   C "O3'" 
9209  C "C2'" . A   F 48  ? 1.85288 0.88246 0.96249 0.57075  -0.32277 -0.02801 48  A   C "C2'" 
9210  O "O2'" . A   F 48  ? 1.86058 0.88319 0.94257 0.60623  -0.33196 -0.03934 48  A   C "O2'" 
9211  C "C1'" . A   F 48  ? 1.79523 0.81282 0.93796 0.52087  -0.34004 -0.00597 48  A   C "C1'" 
9212  N N9    . A   F 48  ? 1.72210 0.76202 0.89308 0.49576  -0.30833 0.01221  48  A   C N9    
9213  C C8    . A   F 48  ? 1.75460 0.77217 0.93035 0.45363  -0.33002 0.01940  48  A   C C8    
9214  N N7    . A   F 48  ? 1.70216 0.74240 0.89702 0.44486  -0.28934 0.03321  48  A   C N7    
9215  C C5    . A   F 48  ? 1.65738 0.73721 0.86932 0.48178  -0.23824 0.03567  48  A   C C5    
9216  C C6    . A   F 48  ? 1.60354 0.72088 0.85129 0.48769  -0.17820 0.04649  48  A   C C6    
9217  N N6    . A   F 48  ? 1.54911 0.70993 0.83855 0.43571  -0.14994 0.04422  48  A   C N6    
9218  N N1    . A   F 48  ? 1.59745 0.74568 0.86408 0.52621  -0.13941 0.05316  48  A   C N1    
9219  C C2    . A   F 48  ? 1.63109 0.78401 0.87840 0.55263  -0.15725 0.04639  48  A   C C2    
9220  N N3    . A   F 48  ? 1.67450 0.79467 0.88392 0.55041  -0.21039 0.03035  48  A   C N3    
9221  C C4    . A   F 48  ? 1.67757 0.76146 0.87509 0.51255  -0.24932 0.02568  48  A   C C4    
9222  P P     . G   F 49  ? 1.94513 0.93592 0.96297 0.62480  -0.37178 -0.09095 49  G   C P     
9223  O OP1   . G   F 49  ? 2.00007 0.94292 0.96195 0.65330  -0.42868 -0.12817 49  G   C OP1   
9224  O OP2   . G   F 49  ? 1.92093 0.92393 0.97454 0.59336  -0.36248 -0.07889 49  G   C OP2   
9225  O "O5'" . G   F 49  ? 1.90058 0.95302 0.91661 0.66280  -0.29586 -0.07197 49  G   C "O5'" 
9226  C "C5'" . G   F 49  ? 1.90668 0.97402 0.90124 0.69840  -0.27445 -0.06857 49  G   C "C5'" 
9227  C "C4'" . G   F 49  ? 1.84750 0.97243 0.88564 0.70266  -0.20305 -0.03407 49  G   C "C4'" 
9228  O "O4'" . G   F 49  ? 1.83126 0.95872 0.93039 0.65406  -0.20037 -0.01599 49  G   C "O4'" 
9229  C "C3'" . G   F 49  ? 1.84884 1.01131 0.89034 0.71794  -0.15179 -0.01979 49  G   C "C3'" 
9230  O "O3'" . G   F 49  ? 1.91703 1.09262 0.89852 0.77192  -0.13234 -0.02341 49  G   C "O3'" 
9231  C "C2'" . G   F 49  ? 1.77868 0.97944 0.89114 0.69679  -0.09781 0.01353  49  G   C "C2'" 
9232  O "O2'" . G   F 49  ? 1.81056 1.03958 0.92936 0.72677  -0.06388 0.03041  49  G   C "O2'" 
9233  C "C1'" . G   F 49  ? 1.75937 0.93064 0.90226 0.65118  -0.13906 0.00950  49  G   C "C1'" 
9234  N N9    . G   F 49  ? 1.69483 0.85586 0.86591 0.61085  -0.14321 0.01260  49  G   C N9    
9235  C C8    . G   F 49  ? 1.73289 0.85432 0.89276 0.57936  -0.19439 -0.00138 49  G   C C8    
9236  N N7    . G   F 49  ? 1.64892 0.77149 0.83677 0.55051  -0.18013 0.00846  49  G   C N7    
9237  C C5    . G   F 49  ? 1.61274 0.77476 0.83498 0.56285  -0.11569 0.02668  49  G   C C5    
9238  C C6    . G   F 49  ? 1.64396 0.81869 0.90609 0.54580  -0.07128 0.03911  49  G   C C6    
9239  O O6    . G   F 49  ? 1.66788 0.82481 0.93747 0.51700  -0.07677 0.03632  49  G   C O6    
9240  N N1    . G   F 49  ? 1.61013 0.82239 0.91049 0.56425  -0.01146 0.05604  49  G   C N1    
9241  C C2    . G   F 49  ? 1.59114 0.82827 0.88895 0.59591  0.00385  0.06471  49  G   C C2    
9242  N N2    . G   F 49  ? 1.55566 0.82665 0.90402 0.60595  0.06429  0.08616  49  G   C N2    
9243  N N3    . G   F 49  ? 1.61982 0.84616 0.87201 0.61598  -0.03494 0.05287  49  G   C N3    
9244  C C4    . G   F 49  ? 1.63408 0.82119 0.85115 0.59747  -0.09368 0.03204  49  G   C C4    
9245  P P     . A   F 50  ? 1.93194 1.12568 0.88527 0.79390  -0.10563 -0.01937 50  A   C P     
9246  O OP1   . A   F 50  ? 1.87306 1.11178 0.88484 0.78332  -0.03537 0.01969  50  A   C OP1   
9247  O OP2   . A   F 50  ? 2.02282 1.20078 0.88262 0.84987  -0.12589 -0.04119 50  A   C OP2   
9248  O "O5'" . A   F 50  ? 1.89949 1.06629 0.87022 0.75661  -0.14976 -0.03928 50  A   C "O5'" 
9249  C "C5'" . A   F 50  ? 1.95996 1.08139 0.88172 0.76489  -0.21852 -0.07758 50  A   C "C5'" 
9250  C "C4'" . A   F 50  ? 1.99901 1.12292 0.90714 0.77198  -0.22772 -0.08801 50  A   C "C4'" 
9251  O "O4'" . A   F 50  ? 2.02795 1.17094 0.86911 0.82869  -0.20157 -0.08761 50  A   C "O4'" 
9252  C "C3'" . A   F 50  ? 1.89981 1.05425 0.87355 0.73813  -0.18735 -0.06190 50  A   C "C3'" 
9253  O "O3'" . A   F 50  ? 1.91917 1.05704 0.89477 0.72845  -0.22777 -0.08155 50  A   C "O3'" 
9254  C "C2'" . A   F 50  ? 1.90413 1.10183 0.86279 0.77293  -0.12003 -0.03534 50  A   C "C2'" 
9255  O "O2'" . A   F 50  ? 1.85270 1.07240 0.84300 0.76232  -0.09121 -0.02144 50  A   C "O2'" 
9256  C "C1'" . A   F 50  ? 1.98730 1.17029 0.85399 0.82882  -0.14655 -0.05893 50  A   C "C1'" 
9257  N N9    . A   F 50  ? 2.04979 1.26133 0.87463 0.87390  -0.09107 -0.03308 50  A   C N9    
9258  C C8    . A   F 50  ? 2.04029 1.27620 0.89029 0.87610  -0.03990 -0.00097 50  A   C C8    
9259  N N7    . A   F 50  ? 2.06497 1.32088 0.86176 0.92534  0.00273  0.02107  50  A   C N7    
9260  C C5    . A   F 50  ? 2.12773 1.36997 0.85271 0.95889  -0.02467 -0.00068 50  A   C C5    
9261  C C6    . A   F 50  ? 2.21653 1.46591 0.85210 1.02006  -0.00450 0.00755  50  A   C C6    
9262  N N6    . A   F 50  ? 2.25542 1.52833 0.86283 1.05627  0.05455  0.04671  50  A   C N6    
9263  N N1    . A   F 50  ? 2.26964 1.50178 0.84626 1.04515  -0.04590 -0.02330 50  A   C N1    
9264  C C2    . A   F 50  ? 2.23331 1.44287 0.84713 1.00873  -0.10438 -0.05924 50  A   C C2    
9265  N N3    . A   F 50  ? 2.15264 1.35189 0.84951 0.94969  -0.12639 -0.06614 50  A   C N3    
9266  C C4    . A   F 50  ? 2.10358 1.31984 0.84868 0.92814  -0.08377 -0.03598 50  A   C C4    
9267  P P     . A   F 51  ? 1.83479 0.93805 0.85849 0.67567  -0.27832 -0.08958 51  A   C P     
9268  O OP1   . A   F 51  ? 1.93946 1.03017 0.96548 0.67518  -0.32089 -0.10909 51  A   C OP1   
9269  O OP2   . A   F 51  ? 1.92065 0.98354 0.92526 0.66928  -0.32343 -0.10465 51  A   C OP2   
9270  O "O5'" . A   F 51  ? 1.80801 0.93993 0.89422 0.64029  -0.22188 -0.05567 51  A   C "O5'" 
9271  C "C5'" . A   F 51  ? 1.71487 0.87364 0.82842 0.63801  -0.18705 -0.04458 51  A   C "C5'" 
9272  C "C4'" . A   F 51  ? 1.70542 0.87435 0.87300 0.60227  -0.14405 -0.02117 51  A   C "C4'" 
9273  O "O4'" . A   F 51  ? 1.71993 0.91749 0.90235 0.61135  -0.08488 0.00020  51  A   C "O4'" 
9274  C "C3'" . A   F 51  ? 1.66708 0.79729 0.85158 0.55819  -0.18265 -0.01983 51  A   C "C3'" 
9275  O "O3'" . A   F 51  ? 1.59127 0.73741 0.81821 0.52240  -0.14896 -0.00818 51  A   C "O3'" 
9276  C "C2'" . A   F 51  ? 1.70271 0.83761 0.88588 0.55978  -0.16599 -0.00995 51  A   C "C2'" 
9277  O "O2'" . A   F 51  ? 1.79202 0.90253 0.99363 0.52099  -0.18012 0.00121  51  A   C "O2'" 
9278  C "C1'" . A   F 51  ? 1.65055 0.83139 0.85377 0.58313  -0.09154 0.00706  51  A   C "C1'" 
9279  N N9    . A   F 51  ? 1.63030 0.82975 0.82267 0.60881  -0.06989 0.01572  51  A   C N9    
9280  C C8    . A   F 51  ? 1.70361 0.88694 0.85322 0.62851  -0.10831 0.00149  51  A   C C8    
9281  N N7    . A   F 51  ? 1.73125 0.93853 0.87569 0.65588  -0.07403 0.01446  51  A   C N7    
9282  C C5    . A   F 51  ? 1.64223 0.88285 0.83542 0.65087  -0.01071 0.04069  51  A   C C5    
9283  C C6    . A   F 51  ? 1.63755 0.91206 0.85812 0.66931  0.04752  0.06746  51  A   C C6    
9284  N N6    . A   F 51  ? 1.70236 0.98827 0.89896 0.70153  0.05500  0.07432  51  A   C N6    
9285  N N1    . A   F 51  ? 1.59949 0.89432 0.87638 0.65492  0.10034  0.08810  51  A   C N1    
9286  C C2    . A   F 51  ? 1.59050 0.87291 0.88797 0.62602  0.09548  0.07920  51  A   C C2    
9287  N N3    . A   F 51  ? 1.60078 0.85549 0.87185 0.61000  0.04593  0.05631  51  A   C N3    
9288  C C4    . A   F 51  ? 1.60611 0.84048 0.82757 0.62225  -0.00758 0.03905  51  A   C C4    
9289  P P     . A   F 52  ? 1.57281 0.75468 0.82618 0.50777  -0.14272 -0.01696 52  A   C P     
9290  O OP1   . A   F 52  ? 1.54830 0.75562 0.81908 0.53320  -0.07243 -0.00712 52  A   C OP1   
9291  O OP2   . A   F 52  ? 1.62936 0.77763 0.84669 0.53516  -0.20942 -0.03475 52  A   C OP2   
9292  O "O5'" . A   F 52  ? 1.56400 0.79153 0.87428 0.41900  -0.14789 -0.01573 52  A   C "O5'" 
9293  C "C5'" . A   F 52  ? 1.52863 0.75511 0.84996 0.37021  -0.16159 -0.00720 52  A   C "C5'" 
9294  C "C4'" . A   F 52  ? 1.47537 0.75177 0.84151 0.29673  -0.16320 -0.00410 52  A   C "C4'" 
9295  O "O4'" . A   F 52  ? 1.49259 0.77812 0.87092 0.28795  -0.19928 -0.01104 52  A   C "O4'" 
9296  C "C3'" . A   F 52  ? 1.45370 0.78413 0.85683 0.27623  -0.10159 -0.00548 52  A   C "C3'" 
9297  O "O3'" . A   F 52  ? 1.48682 0.85462 0.91354 0.21279  -0.09987 0.00037  52  A   C "O3'" 
9298  C "C2'" . A   F 52  ? 1.42341 0.78257 0.84479 0.28457  -0.09631 -0.01415 52  A   C "C2'" 
9299  O "O2'" . A   F 52  ? 1.51397 0.93231 0.97571 0.24329  -0.06058 -0.01683 52  A   C "O2'" 
9300  C "C1'" . A   F 52  ? 1.45576 0.80137 0.87353 0.26812  -0.16161 -0.01394 52  A   C "C1'" 
9301  N N9    . A   F 52  ? 1.47875 0.82400 0.89517 0.30656  -0.18068 -0.02632 52  A   C N9    
9302  C C8    . A   F 52  ? 1.52373 0.81967 0.89436 0.37406  -0.20364 -0.03646 52  A   C C8    
9303  N N7    . A   F 52  ? 1.54306 0.85323 0.91961 0.40035  -0.22295 -0.04910 52  A   C N7    
9304  C C5    . A   F 52  ? 1.50380 0.88022 0.94087 0.34546  -0.20870 -0.04554 52  A   C C5    
9305  C C6    . A   F 52  ? 1.49989 0.92869 0.97901 0.34103  -0.21726 -0.05366 52  A   C C6    
9306  N N6    . A   F 52  ? 1.53830 0.95864 1.00323 0.39422  -0.24859 -0.06992 52  A   C N6    
9307  N N1    . A   F 52  ? 1.45927 0.95620 0.99590 0.28238  -0.19282 -0.04492 52  A   C N1    
9308  C C2    . A   F 52  ? 1.43077 0.93743 0.97280 0.23523  -0.16537 -0.03125 52  A   C C2    
9309  N N3    . A   F 52  ? 1.44771 0.90855 0.95344 0.23358  -0.16033 -0.02455 52  A   C N3    
9310  C C4    . A   F 52  ? 1.46689 0.86419 0.92453 0.28896  -0.18174 -0.03139 52  A   C C4    
9311  P P     . C   F 53  ? 1.40303 0.76954 0.82810 0.19779  -0.08432 0.00504  53  C   C P     
9312  O OP1   . C   F 53  ? 1.46125 0.85153 0.88927 0.13957  -0.11157 0.01589  53  C   C OP1   
9313  O OP2   . C   F 53  ? 1.41482 0.73040 0.81174 0.24680  -0.09338 0.00905  53  C   C OP2   
9314  O "O5'" . C   F 53  ? 1.35652 0.76144 0.81548 0.19594  -0.02235 -0.00776 53  C   C "O5'" 
9315  C "C5'" . C   F 53  ? 1.33836 0.78840 0.82269 0.17503  0.00264  -0.01808 53  C   C "C5'" 
9316  C "C4'" . C   F 53  ? 1.39659 0.85035 0.90636 0.20081  0.05768  -0.03084 53  C   C "C4'" 
9317  O "O4'" . C   F 53  ? 1.50705 0.93855 1.00901 0.25155  0.06698  -0.02849 53  C   C "O4'" 
9318  C "C3'" . C   F 53  ? 1.41512 0.84289 0.93301 0.21943  0.07766  -0.02846 53  C   C "C3'" 
9319  O "O3'" . C   F 53  ? 1.37240 0.82889 0.91214 0.17785  0.08437  -0.03924 53  C   C "O3'" 
9320  C "C2'" . C   F 53  ? 1.43561 0.84715 0.97343 0.26340  0.12595  -0.02967 53  C   C "C2'" 
9321  O "O2'" . C   F 53  ? 1.35752 0.79723 0.93588 0.24029  0.16456  -0.04831 53  C   C "O2'" 
9322  C "C1'" . C   F 53  ? 1.43636 0.84014 0.94702 0.29298  0.10822  -0.02549 53  C   C "C1'" 
9323  N N1    . C   F 53  ? 1.45249 0.81069 0.92343 0.34825  0.08980  -0.01077 53  C   C N1    
9324  C C2    . C   F 53  ? 1.48471 0.81610 0.95486 0.40426  0.13221  0.00066  53  C   C C2    
9325  O O2    . C   F 53  ? 1.45305 0.79496 0.96432 0.39984  0.18210  -0.00147 53  C   C O2    
9326  N N3    . C   F 53  ? 1.46836 0.76136 0.89229 0.46399  0.11920  0.01445  53  C   C N3    
9327  C C4    . C   F 53  ? 1.48393 0.75948 0.86619 0.46744  0.06133  0.01086  53  C   C C4    
9328  N N4    . C   F 53  ? 1.49572 0.73233 0.82670 0.53207  0.04811  0.01902  53  C   C N4    
9329  C C5    . C   F 53  ? 1.51741 0.81315 0.90868 0.40601  0.01584  -0.00003 53  C   C C5    
9330  C C6    . C   F 53  ? 1.45663 0.79642 0.89103 0.34821  0.03375  -0.00753 53  C   C C6    
9331  P P     . A   F 54  ? 1.38650 0.83050 0.93438 0.17816  0.07731  -0.03388 54  A   C P     
9332  O OP1   . A   F 54  ? 1.45506 0.94287 1.02408 0.12980  0.08026  -0.05360 54  A   C OP1   
9333  O OP2   . A   F 54  ? 1.33135 0.74412 0.84003 0.19448  0.03360  -0.01470 54  A   C OP2   
9334  O "O5'" . A   F 54  ? 1.38537 0.80593 0.96792 0.22075  0.12396  -0.03028 54  A   C "O5'" 
9335  C "C5'" . A   F 54  ? 1.37894 0.81164 1.01222 0.21417  0.17083  -0.04605 54  A   C "C5'" 
9336  C "C4'" . A   F 54  ? 1.46273 0.86282 1.12086 0.26274  0.21143  -0.02748 54  A   C "C4'" 
9337  O "O4'" . A   F 54  ? 1.50202 0.87491 1.11632 0.30951  0.21184  -0.01190 54  A   C "O4'" 
9338  C "C3'" . A   F 54  ? 1.49128 0.87971 1.15268 0.28431  0.20436  -0.00725 54  A   C "C3'" 
9339  O "O3'" . A   F 54  ? 1.50749 0.91895 1.23354 0.25653  0.21951  -0.01609 54  A   C "O3'" 
9340  C "C2'" . A   F 54  ? 1.48285 0.83587 1.13109 0.34868  0.23719  0.01972  54  A   C "C2'" 
9341  O "O2'" . A   F 54  ? 1.48284 0.83333 1.19586 0.35344  0.29418  0.02446  54  A   C "O2'" 
9342  C "C1'" . A   F 54  ? 1.49297 0.83475 1.09020 0.36261  0.22090  0.01444  54  A   C "C1'" 
9343  N N9    . A   F 54  ? 1.50477 0.82891 1.03514 0.38357  0.16875  0.02071  54  A   C N9    
9344  C C8    . A   F 54  ? 1.45538 0.78726 0.95275 0.35195  0.11502  0.00950  54  A   C C8    
9345  N N7    . A   F 54  ? 1.50224 0.80282 0.94789 0.38461  0.07506  0.01769  54  A   C N7    
9346  C C5    . A   F 54  ? 1.56018 0.83485 0.99451 0.44731  0.10548  0.03460  54  A   C C5    
9347  C C6    . A   F 54  ? 1.55468 0.79149 0.93410 0.51272  0.08961  0.04675  54  A   C C6    
9348  N N6    . A   F 54  ? 1.60279 0.81024 0.92704 0.52775  0.03049  0.03916  54  A   C N6    
9349  N N1    . A   F 54  ? 1.51840 0.77512 0.91406 0.54610  0.13409  0.06624  54  A   C N1    
9350  C C2    . A   F 54  ? 1.52159 0.79433 0.97662 0.53586  0.19214  0.07662  54  A   C C2    
9351  N N3    . A   F 54  ? 1.53205 0.80914 1.03505 0.49406  0.21341  0.06351  54  A   C N3    
9352  C C4    . A   F 54  ? 1.55037 0.84146 1.04010 0.44477  0.16553  0.04064  54  A   C C4    
9353  P P     . C   F 55  ? 1.50987 0.93642 1.24098 0.25167  0.18929  -0.00789 55  C   C P     
9354  O OP1   . C   F 55  ? 1.46784 0.92863 1.27733 0.21292  0.20311  -0.02778 55  C   C OP1   
9355  O OP2   . C   F 55  ? 1.45286 0.87531 1.11264 0.24353  0.13228  -0.00718 55  C   C OP2   
9356  O "O5'" . C   F 55  ? 1.50481 0.90498 1.23323 0.31450  0.21413  0.02690  55  C   C "O5'" 
9357  C "C5'" . C   F 55  ? 1.46816 0.85714 1.24571 0.34581  0.27393  0.04633  55  C   C "C5'" 
9358  C "C4'" . C   F 55  ? 1.47885 0.84502 1.21944 0.41415  0.28644  0.08157  55  C   C "C4'" 
9359  O "O4'" . C   F 55  ? 1.53079 0.86168 1.18365 0.45208  0.26644  0.08413  55  C   C "O4'" 
9360  C "C3'" . C   F 55  ? 1.49226 0.87110 1.21488 0.42308  0.24938  0.08691  55  C   C "C3'" 
9361  O "O3'" . C   F 55  ? 1.47144 0.88545 1.27796 0.41585  0.27678  0.09820  55  C   C "O3'" 
9362  C "C2'" . C   F 55  ? 1.52298 0.86347 1.16160 0.49459  0.24085  0.10746  55  C   C "C2'" 
9363  O "O2'" . C   F 55  ? 1.57720 0.91667 1.23995 0.54998  0.29812  0.14154  55  C   C "O2'" 
9364  C "C1'" . C   F 55  ? 1.54761 0.86068 1.13709 0.49537  0.23293  0.09538  55  C   C "C1'" 
9365  N N1    . C   F 55  ? 1.52355 0.82458 1.05319 0.46979  0.16661  0.07289  55  C   C N1    
9366  C C2    . C   F 55  ? 1.56431 0.83172 1.02056 0.51206  0.12342  0.07630  55  C   C C2    
9367  O O2    . C   F 55  ? 1.55610 0.82772 0.99813 0.55971  0.13779  0.09318  55  C   C O2    
9368  N N3    . C   F 55  ? 1.58023 0.83255 0.99428 0.48412  0.06363  0.05917  55  C   C N3    
9369  C C4    . C   F 55  ? 1.54117 0.81721 0.97816 0.42014  0.05013  0.04345  55  C   C C4    
9370  N N4    . C   F 55  ? 1.57707 0.83916 0.97712 0.39440  -0.00523 0.03441  55  C   C N4    
9371  C C5    . C   F 55  ? 1.50100 0.81461 1.00119 0.38238  0.09378  0.03687  55  C   C C5    
9372  C C6    . C   F 55  ? 1.51070 0.83125 1.05581 0.40764  0.14745  0.04960  55  C   C C6    
9373  P P     . U   F 56  ? 1.62825 0.87820 1.45409 0.06231  0.02077  0.17019  56  U   C P     
9374  O OP1   . U   F 56  ? 1.66170 0.90655 1.49655 0.01921  0.05323  0.14279  56  U   C OP1   
9375  O OP2   . U   F 56  ? 1.60155 0.87706 1.42732 0.05182  -0.00140 0.15142  56  U   C OP2   
9376  O "O5'" . U   F 56  ? 1.57637 0.87359 1.39090 0.09252  -0.02607 0.19759  56  U   C "O5'" 
9377  C "C5'" . U   F 56  ? 1.58774 0.87571 1.40048 0.10551  -0.01725 0.21769  56  U   C "C5'" 
9378  C "C4'" . U   F 56  ? 1.53541 0.87140 1.33587 0.13251  -0.06446 0.24020  56  U   C "C4'" 
9379  O "O4'" . U   F 56  ? 1.52246 0.85508 1.31562 0.17275  -0.07925 0.26513  56  U   C "O4'" 
9380  C "C3'" . U   F 56  ? 1.48702 0.88492 1.28074 0.11370  -0.10455 0.22168  56  U   C "C3'" 
9381  O "O3'" . U   F 56  ? 1.48306 0.91480 1.27882 0.08584  -0.10553 0.20576  56  U   C "O3'" 
9382  C "C2'" . U   F 56  ? 1.44907 0.86942 1.22785 0.14994  -0.14055 0.24774  56  U   C "C2'" 
9383  O "O2'" . U   F 56  ? 1.49583 0.92669 1.26856 0.16525  -0.14872 0.26832  56  U   C "O2'" 
9384  C "C1'" . U   F 56  ? 1.47060 0.85387 1.25220 0.17919  -0.12449 0.26574  56  U   C "C1'" 
9385  N N1    . U   F 56  ? 1.45850 0.84720 1.23904 0.17797  -0.13486 0.25354  56  U   C N1    
9386  C C2    . U   F 56  ? 1.41996 0.84435 1.18762 0.19181  -0.16942 0.25846  56  U   C C2    
9387  O O2    . U   F 56  ? 1.42160 0.86925 1.17908 0.20295  -0.18823 0.27125  56  U   C O2    
9388  N N3    . U   F 56  ? 1.41057 0.83918 1.17701 0.19022  -0.17734 0.24655  56  U   C N3    
9389  C C4    . U   F 56  ? 1.43394 0.83563 1.21107 0.17846  -0.15604 0.23229  56  U   C C4    
9390  O O4    . U   F 56  ? 1.42146 0.83135 1.19616 0.17907  -0.16679 0.22306  56  U   C O4    
9391  C C5    . U   F 56  ? 1.47589 0.83847 1.26545 0.16443  -0.11870 0.22806  56  U   C C5    
9392  C C6    . U   F 56  ? 1.48763 0.84453 1.27827 0.16394  -0.10854 0.23788  56  U   C C6    
9393  P P     . U   F 57  ? 1.45304 0.95018 1.24498 0.05798  -0.12941 0.17792  57  U   C P     
9394  O OP1   . U   F 57  ? 1.45785 0.99555 1.25410 0.03116  -0.12295 0.16261  57  U   C OP1   
9395  O OP2   . U   F 57  ? 1.46532 0.95110 1.26486 0.03875  -0.11730 0.15350  57  U   C OP2   
9396  O "O5'" . U   F 57  ? 1.44044 0.96919 1.21182 0.08971  -0.17177 0.20078  57  U   C "O5'" 
9397  C "C5'" . U   F 57  ? 1.41735 0.96990 1.17743 0.10516  -0.18854 0.22028  57  U   C "C5'" 
9398  C "C4'" . U   F 57  ? 1.39353 0.95817 1.13276 0.13409  -0.21868 0.23952  57  U   C "C4'" 
9399  O "O4'" . U   F 57  ? 1.41224 0.94012 1.15280 0.15314  -0.21710 0.24906  57  U   C "O4'" 
9400  C "C3'" . U   F 57  ? 1.39601 0.99926 1.12072 0.12914  -0.23687 0.22782  57  U   C "C3'" 
9401  O "O3'" . U   F 57  ? 1.37511 1.02932 1.08887 0.12494  -0.24618 0.22752  57  U   C "O3'" 
9402  C "C2'" . U   F 57  ? 1.40820 0.99242 1.11697 0.15529  -0.25211 0.24333  57  U   C "C2'" 
9403  O "O2'" . U   F 57  ? 1.42516 1.01394 1.11842 0.17578  -0.26326 0.26514  57  U   C "O2'" 
9404  C "C1'" . U   F 57  ? 1.38266 0.92495 1.10741 0.16214  -0.23785 0.24777  57  U   C "C1'" 
9405  N N1    . U   F 57  ? 1.37212 0.89897 1.10579 0.15205  -0.22996 0.23076  57  U   C N1    
9406  C C2    . U   F 57  ? 1.35182 0.87918 1.07420 0.16295  -0.24355 0.23013  57  U   C C2    
9407  O O2    . U   F 57  ? 1.35535 0.89428 1.05957 0.17731  -0.25905 0.24023  57  U   C O2    
9408  N N3    . U   F 57  ? 1.34184 0.85401 1.07418 0.15393  -0.23490 0.21511  57  U   C N3    
9409  C C4    . U   F 57  ? 1.36561 0.85865 1.11651 0.13559  -0.21226 0.20124  57  U   C C4    
9410  O O4    . U   F 57  ? 1.37243 0.85152 1.12942 0.12979  -0.20565 0.18901  57  U   C O4    
9411  C C5    . U   F 57  ? 1.38400 0.87371 1.14487 0.12259  -0.19511 0.20053  57  U   C C5    
9412  C C6    . U   F 57  ? 1.38557 0.89380 1.13812 0.13131  -0.20555 0.21509  57  U   C C6    
9413  P P     . G   F 58  ? 1.44605 1.15514 1.15399 0.10899  -0.25092 0.20652  58  G   C P     
9414  O OP1   . G   F 58  ? 1.49538 1.26779 1.19587 0.10597  -0.25533 0.20777  58  G   C OP1   
9415  O OP2   . G   F 58  ? 1.42630 1.12321 1.15519 0.08124  -0.23416 0.17894  58  G   C OP2   
9416  O "O5'" . G   F 58  ? 1.40211 1.10194 1.08528 0.13364  -0.26661 0.21882  58  G   C "O5'" 
9417  C "C5'" . G   F 58  ? 1.39645 1.10318 1.05321 0.15970  -0.27771 0.24211  58  G   C "C5'" 
9418  C "C4'" . G   F 58  ? 1.39886 1.07264 1.03692 0.17632  -0.28245 0.24832  58  G   C "C4'" 
9419  O "O4'" . G   F 58  ? 1.40051 1.03159 1.05623 0.17078  -0.27890 0.24125  58  G   C "O4'" 
9420  C "C3'" . G   F 58  ? 1.40078 1.09377 1.02551 0.17557  -0.28254 0.23760  58  G   C "C3'" 
9421  O "O3'" . G   F 58  ? 1.41048 1.14408 1.00909 0.19164  -0.28345 0.24937  58  G   C "O3'" 
9422  C "C2'" . G   F 58  ? 1.38282 1.02714 1.00031 0.18292  -0.28251 0.23734  58  G   C "C2'" 
9423  O "O2'" . G   F 58  ? 1.40013 1.02467 0.99272 0.20295  -0.28272 0.25543  58  G   C "O2'" 
9424  C "C1'" . G   F 58  ? 1.34303 0.96009 0.98847 0.17318  -0.28055 0.23306  58  G   C "C1'" 
9425  N N9    . G   F 58  ? 1.33625 0.94667 1.00384 0.15414  -0.27412 0.21246  58  G   C N9    
9426  C C8    . G   F 58  ? 1.31229 0.92577 1.00495 0.13399  -0.26312 0.19953  58  G   C C8    
9427  N N7    . G   F 58  ? 1.31740 0.91534 1.02340 0.12091  -0.25549 0.18243  58  G   C N7    
9428  C C5    . G   F 58  ? 1.30852 0.89615 0.99858 0.13351  -0.26476 0.18434  58  G   C C5    
9429  C C6    . G   F 58  ? 1.30962 0.88069 1.00326 0.12875  -0.26310 0.17087  58  G   C C6    
9430  O O6    . G   F 58  ? 1.31873 0.87911 1.03046 0.11354  -0.25303 0.15539  58  G   C O6    
9431  N N1    . G   F 58  ? 1.34687 0.91116 1.01897 0.14254  -0.27121 0.17546  58  G   C N1    
9432  C C2    . G   F 58  ? 1.38947 0.95704 1.03756 0.15855  -0.27653 0.19080  58  G   C C2    
9433  N N2    . G   F 58  ? 1.44885 1.00209 1.07615 0.16625  -0.27646 0.18942  58  G   C N2    
9434  N N3    . G   F 58  ? 1.38508 0.96620 1.02893 0.16523  -0.27836 0.20538  58  G   C N3    
9435  C C4    . G   F 58  ? 1.34695 0.94001 1.01309 0.15247  -0.27413 0.20147  58  G   C C4    
9436  P P     . U   F 59  ? 1.41183 1.21415 1.01235 0.18151  -0.28226 0.23435  59  U   C P     
9437  O OP1   . U   F 59  ? 1.40663 1.26578 0.99227 0.19623  -0.28350 0.25032  59  U   C OP1   
9438  O OP2   . U   F 59  ? 1.38859 1.19505 1.02330 0.14790  -0.27892 0.20603  59  U   C OP2   
9439  O "O5'" . U   F 59  ? 1.33104 1.11991 0.90871 0.19531  -0.27889 0.23449  59  U   C "O5'" 
9440  C "C5'" . U   F 59  ? 1.39248 1.13172 0.94129 0.21906  -0.27367 0.25301  59  U   C "C5'" 
9441  C "C4'" . U   F 59  ? 1.40729 1.10604 0.95105 0.21612  -0.26882 0.24152  59  U   C "C4'" 
9442  O "O4'" . U   F 59  ? 1.37751 1.03798 0.94959 0.19571  -0.27392 0.22595  59  U   C "O4'" 
9443  C "C3'" . U   F 59  ? 1.38401 1.11878 0.92832 0.21071  -0.26706 0.22724  59  U   C "C3'" 
9444  O "O3'" . U   F 59  ? 1.36826 1.13479 0.87834 0.23810  -0.25741 0.24394  59  U   C "O3'" 
9445  C "C2'" . U   F 59  ? 1.38482 1.06573 0.93607 0.19972  -0.26518 0.21238  59  U   C "C2'" 
9446  O "O2'" . U   F 59  ? 1.44701 1.08492 0.96569 0.21884  -0.25281 0.22409  59  U   C "O2'" 
9447  C "C1'" . U   F 59  ? 1.34520 0.99548 0.92319 0.18514  -0.27202 0.20801  59  U   C "C1'" 
9448  N N1    . U   F 59  ? 1.30534 0.97219 0.91770 0.16019  -0.27557 0.18858  59  U   C N1    
9449  C C2    . U   F 59  ? 1.31097 0.96529 0.93430 0.14717  -0.27372 0.16996  59  U   C C2    
9450  O O2    . U   F 59  ? 1.30984 0.94341 0.91631 0.15544  -0.27118 0.16907  59  U   C O2    
9451  N N3    . U   F 59  ? 1.31313 0.97626 0.96659 0.12318  -0.27116 0.15172  59  U   C N3    
9452  C C4    . U   F 59  ? 1.30602 0.98611 0.97861 0.10956  -0.26750 0.14893  59  U   C C4    
9453  O O4    . U   F 59  ? 1.31365 0.99161 1.01077 0.08565  -0.25775 0.12961  59  U   C O4    
9454  C C5    . U   F 59  ? 1.30954 1.00543 0.96960 0.12433  -0.27186 0.16883  59  U   C C5    
9455  C C6    . U   F 59  ? 1.33221 1.02204 0.96322 0.14952  -0.27668 0.18831  59  U   C C6    
9456  P P     . C   F 60  ? 1.34386 1.19771 0.85542 0.23835  -0.25895 0.23598  60  C   C P     
9457  O OP1   . C   F 60  ? 1.36498 1.25858 0.83744 0.27789  -0.24762 0.26522  60  C   C OP1   
9458  O OP2   . C   F 60  ? 1.38714 1.28874 0.93625 0.20628  -0.27017 0.21406  60  C   C OP2   
9459  O "O5'" . C   F 60  ? 1.36520 1.19679 0.88068 0.22776  -0.25594 0.21708  60  C   C "O5'" 
9460  C "C5'" . C   F 60  ? 1.39889 1.18562 0.88181 0.25069  -0.24091 0.22896  60  C   C "C5'" 
9461  C "C4'" . C   F 60  ? 1.40185 1.15297 0.90033 0.22985  -0.24221 0.20530  60  C   C "C4'" 
9462  O "O4'" . C   F 60  ? 1.34276 1.05575 0.87491 0.20141  -0.25335 0.18863  60  C   C "O4'" 
9463  C "C3'" . C   F 60  ? 1.39690 1.20922 0.91188 0.21558  -0.24795 0.18524  60  C   C "C3'" 
9464  O "O3'" . C   F 60  ? 1.42950 1.27965 0.91422 0.24283  -0.23641 0.19700  60  C   C "O3'" 
9465  C "C2'" . C   F 60  ? 1.39734 1.15928 0.94008 0.18618  -0.25313 0.16003  60  C   C "C2'" 
9466  O "O2'" . C   F 60  ? 1.44456 1.14984 0.96668 0.19706  -0.24234 0.16270  60  C   C "O2'" 
9467  C "C1'" . C   F 60  ? 1.34850 1.07003 0.90830 0.17576  -0.25915 0.16264  60  C   C "C1'" 
9468  N N1    . C   F 60  ? 1.34610 1.10341 0.93871 0.15136  -0.26718 0.14897  60  C   C N1    
9469  C C2    . C   F 60  ? 1.37155 1.12491 0.99539 0.12162  -0.26796 0.12255  60  C   C C2    
9470  O O2    . C   F 60  ? 1.35598 1.08264 0.98043 0.11760  -0.26593 0.11170  60  C   C O2    
9471  N N3    . C   F 60  ? 1.34623 1.12222 0.99729 0.09755  -0.26702 0.10909  60  C   C N3    
9472  C C4    . C   F 60  ? 1.30806 1.11428 0.95799 0.10116  -0.26858 0.11984  60  C   C C4    
9473  N N4    . C   F 60  ? 1.31052 1.13558 0.98622 0.07471  -0.26305 0.10393  60  C   C N4    
9474  C C5    . C   F 60  ? 1.31029 1.12594 0.93025 0.13252  -0.27215 0.14768  60  C   C C5    
9475  C C6    . C   F 60  ? 1.32279 1.11105 0.91465 0.15664  -0.26980 0.16143  60  C   C C6    
9476  P P     . U   F 61  ? 1.46993 1.43543 0.96196 0.24192  -0.24254 0.18884  61  U   C P     
9477  O OP1   . U   F 61  ? 1.39392 1.40444 0.84546 0.28501  -0.22731 0.21339  61  U   C OP1   
9478  O OP2   . U   F 61  ? 1.41764 1.42496 0.93215 0.22489  -0.25375 0.18423  61  U   C OP2   
9479  O "O5'" . U   F 61  ? 1.40525 1.37366 0.93006 0.20442  -0.25027 0.15250  61  U   C "O5'" 
9480  C "C5'" . U   F 61  ? 1.52163 1.45199 1.03567 0.20949  -0.24294 0.14794  61  U   C "C5'" 
9481  C "C4'" . U   F 61  ? 1.53663 1.46075 1.08782 0.16878  -0.25136 0.11249  61  U   C "C4'" 
9482  O "O4'" . U   F 61  ? 1.45738 1.32549 1.03592 0.14385  -0.25754 0.10337  61  U   C "O4'" 
9483  C "C3'" . U   F 61  ? 1.59220 1.61255 1.16629 0.14399  -0.25698 0.08680  61  U   C "C3'" 
9484  O "O3'" . U   F 61  ? 1.63569 1.72622 1.19411 0.15824  -0.25323 0.08458  61  U   C "O3'" 
9485  C "C2'" . U   F 61  ? 1.57722 1.55058 1.18986 0.10094  -0.25977 0.05608  61  U   C "C2'" 
9486  O "O2'" . U   F 61  ? 1.59883 1.52646 1.21180 0.09738  -0.25715 0.04629  61  U   C "O2'" 
9487  C "C1'" . U   F 61  ? 1.49338 1.38908 1.10784 0.10602  -0.26130 0.07287  61  U   C "C1'" 
9488  N N1    . U   F 61  ? 1.48126 1.40805 1.11053 0.09378  -0.26364 0.07220  61  U   C N1    
9489  C C2    . U   F 61  ? 1.53719 1.45225 1.20100 0.05636  -0.25995 0.04647  61  U   C C2    
9490  O O2    . U   F 61  ? 1.54103 1.42310 1.22264 0.03523  -0.25489 0.02604  61  U   C O2    
9491  N N3    . U   F 61  ? 1.54633 1.48561 1.22180 0.04511  -0.25849 0.04594  61  U   C N3    
9492  C C4    . U   F 61  ? 1.49369 1.47329 1.15165 0.06689  -0.26361 0.06788  61  U   C C4    
9493  O O4    . U   F 61  ? 1.50101 1.50006 1.17344 0.05145  -0.26113 0.06296  61  U   C O4    
9494  C C5    . U   F 61  ? 1.43737 1.42823 1.05914 0.10745  -0.26746 0.09555  61  U   C C5    
9495  C C6    . U   F 61  ? 1.44558 1.40712 1.05403 0.11899  -0.26551 0.09669  61  U   C C6    
9496  P P     . G   F 62  ? 1.74120 1.96947 1.30956 0.14672  -0.25690 0.06715  62  G   C P     
9497  O OP1   . G   F 62  ? 1.82618 2.11814 1.37326 0.16996  -0.25195 0.07032  62  G   C OP1   
9498  O OP2   . G   F 62  ? 1.67637 1.94899 1.23908 0.15833  -0.25937 0.08367  62  G   C OP2   
9499  O "O5'" . G   F 62  ? 1.71806 1.94656 1.33176 0.08776  -0.25948 0.02087  62  G   C "O5'" 
9500  C "C5'" . G   F 62  ? 1.74275 1.94712 1.36942 0.06702  -0.25694 -0.00324 62  G   C "C5'" 
9501  C "C4'" . G   F 62  ? 1.76901 1.94795 1.43580 0.01395  -0.25235 -0.04133 62  G   C "C4'" 
9502  O "O4'" . G   F 62  ? 1.77675 1.86850 1.45337 0.01052  -0.25174 -0.02919 62  G   C "O4'" 
9503  C "C3'" . G   F 62  ? 1.81733 2.10017 1.50529 -0.02305 -0.24725 -0.07520 62  G   C "C3'" 
9504  O "O3'" . G   F 62  ? 1.76681 2.13536 1.45900 -0.03963 -0.24446 -0.10378 62  G   C "O3'" 
9505  C "C2'" . G   F 62  ? 1.93597 2.14317 1.65551 -0.06365 -0.23571 -0.09635 62  G   C "C2'" 
9506  O "O2'" . G   F 62  ? 1.92922 2.08127 1.66652 -0.09017 -0.22569 -0.12089 62  G   C "O2'" 
9507  C "C1'" . G   F 62  ? 1.87394 1.98346 1.58004 -0.03040 -0.24278 -0.05690 62  G   C "C1'" 
9508  N N9    . G   F 62  ? 1.92662 2.06895 1.62611 -0.01869 -0.24657 -0.03951 62  G   C N9    
9509  C C8    . G   F 62  ? 1.85619 2.03530 1.52588 0.02305  -0.25637 -0.00570 62  G   C C8    
9510  N N7    . G   F 62  ? 1.89938 2.10234 1.57221 0.02152  -0.25694 0.00123  62  G   C N7    
9511  C C5    . G   F 62  ? 2.07442 2.25336 1.78090 -0.02487 -0.24528 -0.03076 62  G   C C5    
9512  C C6    . G   F 62  ? 2.26762 2.45167 1.99173 -0.04842 -0.23708 -0.04029 62  G   C C6    
9513  O O6    . G   F 62  ? 2.25491 2.47253 1.96955 -0.03283 -0.24272 -0.02206 62  G   C O6    
9514  N N1    . G   F 62  ? 2.34049 2.48143 2.09447 -0.09348 -0.21708 -0.07409 62  G   C N1    
9515  C C2    . G   F 62  ? 2.28337 2.38394 2.04872 -0.11221 -0.20760 -0.09500 62  G   C C2    
9516  N N2    . G   F 62  ? 2.34795 2.40314 2.13934 -0.15351 -0.18177 -0.12474 62  G   C N2    
9517  N N3    . G   F 62  ? 2.16812 2.26845 1.91897 -0.09133 -0.21895 -0.08696 62  G   C N3    
9518  C C4    . G   F 62  ? 2.05599 2.19573 1.77803 -0.04892 -0.23702 -0.05522 62  G   C C4    
9519  P P     . A   F 63  ? 1.62586 2.13869 1.29272 -0.00873 -0.25087 -0.09350 63  A   C P     
9520  O OP1   . A   F 63  ? 1.64568 2.17663 1.28788 0.03280  -0.25677 -0.05375 63  A   C OP1   
9521  O OP2   . A   F 63  ? 1.60234 2.23325 1.29259 -0.05498 -0.24415 -0.14284 63  A   C OP2   
9522  O "O5'" . A   F 63  ? 1.64141 2.12550 1.28170 0.02974  -0.25326 -0.07143 63  A   C "O5'" 
9523  C "C5'" . A   F 63  ? 1.66841 2.22237 1.27058 0.08443  -0.25500 -0.03673 63  A   C "C5'" 
9524  C "C4'" . A   F 63  ? 1.71833 2.25629 1.30168 0.10798  -0.25148 -0.02875 63  A   C "C4'" 
9525  O "O4'" . A   F 63  ? 1.67388 2.25194 1.28599 0.06178  -0.25095 -0.07534 63  A   C "O4'" 
9526  C "C3'" . A   F 63  ? 1.73674 2.37413 1.27990 0.16515  -0.24704 0.00348  63  A   C "C3'" 
9527  O "O3'" . A   F 63  ? 1.79114 2.34831 1.30599 0.20135  -0.23797 0.02975  63  A   C "O3'" 
9528  C "C2'" . A   F 63  ? 1.69956 2.48113 1.26050 0.13742  -0.24978 -0.03575 63  A   C "C2'" 
9529  O "O2'" . A   F 63  ? 1.78913 2.66908 1.31794 0.18486  -0.24476 -0.01495 63  A   C "O2'" 
9530  C "C1'" . A   F 63  ? 1.67928 2.37437 1.27229 0.08637  -0.24983 -0.07388 63  A   C "C1'" 
9531  N N9    . A   F 63  ? 1.61767 2.41104 1.24076 0.03512  -0.24910 -0.12711 63  A   C N9    
9532  C C8    . A   F 63  ? 1.59387 2.48780 1.20720 0.04572  -0.24802 -0.13747 63  A   C C8    
9533  N N7    . A   F 63  ? 1.56042 2.53691 1.20422 -0.00923 -0.24533 -0.19120 63  A   C N7    
9534  C C5    . A   F 63  ? 1.58585 2.50452 1.26057 -0.05917 -0.24114 -0.21721 63  A   C C5    
9535  C C6    . A   F 63  ? 1.58960 2.54115 1.30235 -0.13084 -0.22967 -0.27599 63  A   C C6    
9536  N N6    . A   F 63  ? 1.56746 2.62617 1.29475 -0.16778 -0.22269 -0.32262 63  A   C N6    
9537  N N1    . A   F 63  ? 1.55768 2.42668 1.29137 -0.16326 -0.22177 -0.28572 63  A   C N1    
9538  C C2    . A   F 63  ? 1.54584 2.31722 1.26447 -0.12566 -0.22950 -0.23994 63  A   C C2    
9539  N N3    . A   F 63  ? 1.57495 2.31050 1.25951 -0.06217 -0.24128 -0.18652 63  A   C N3    
9540  C C4    . A   F 63  ? 1.57497 2.38444 1.23772 -0.03081 -0.24493 -0.17702 63  A   C C4    
9541  P P     . U   F 64  ? 1.95276 2.52854 1.41288 0.27683  -0.22227 0.08447  64  U   C P     
9542  O OP1   . U   F 64  ? 1.90163 2.56536 1.35243 0.29660  -0.22429 0.10216  64  U   C OP1   
9543  O OP2   . U   F 64  ? 1.87352 2.50376 1.31501 0.30121  -0.21377 0.08699  64  U   C OP2   
9544  O "O5'" . U   F 64  ? 1.97302 2.37906 1.41493 0.29272  -0.21104 0.11077  64  U   C "O5'" 
9545  C "C5'" . U   F 64  ? 1.97594 2.27862 1.42642 0.27344  -0.20852 0.09635  64  U   C "C5'" 
9546  C "C4'" . U   F 64  ? 1.99554 2.16783 1.45778 0.25321  -0.21042 0.09619  64  U   C "C4'" 
9547  O "O4'" . U   F 64  ? 2.01816 2.17659 1.45702 0.28303  -0.20331 0.12885  64  U   C "O4'" 
9548  C "C3'" . U   F 64  ? 1.95344 2.10978 1.46498 0.19521  -0.22874 0.05811  64  U   C "C3'" 
9549  O "O3'" . U   F 64  ? 2.03309 2.06596 1.55269 0.18122  -0.22771 0.05592  64  U   C "O3'" 
9550  C "C2'" . U   F 64  ? 1.96220 2.15946 1.47746 0.19642  -0.23443 0.06785  64  U   C "C2'" 
9551  O "O2'" . U   F 64  ? 1.96868 2.11658 1.51887 0.15567  -0.24410 0.04752  64  U   C "O2'" 
9552  C "C1'" . U   F 64  ? 2.02117 2.16420 1.49312 0.24659  -0.21928 0.11212  64  U   C "C1'" 
9553  N N1    . U   F 64  ? 2.04878 2.24855 1.50570 0.27097  -0.21850 0.13600  64  U   C N1    
9554  C C2    . U   F 64  ? 2.02043 2.15158 1.48514 0.26117  -0.22222 0.14287  64  U   C C2    
9555  O O2    . U   F 64  ? 2.01437 2.05052 1.49688 0.23578  -0.22588 0.13068  64  U   C O2    
9556  N N3    . U   F 64  ? 2.03556 2.22164 1.48590 0.28440  -0.22132 0.16534  64  U   C N3    
9557  C C4    . U   F 64  ? 2.01843 2.32369 1.44777 0.31725  -0.21702 0.18185  64  U   C C4    
9558  O O4    . U   F 64  ? 2.04264 2.38806 1.46073 0.33667  -0.21652 0.20221  64  U   C O4    
9559  C C5    . U   F 64  ? 1.95495 2.33282 1.37729 0.32717  -0.21335 0.17376  64  U   C C5    
9560  C C6    . U   F 64  ? 1.97423 2.29559 1.41052 0.30328  -0.21432 0.15116  64  U   C C6    
9561  P P     . A   F 65  ? 1.89750 1.88000 1.43990 0.15047  -0.23024 0.02697  65  A   C P     
9562  O OP1   . A   F 65  ? 1.91145 1.78882 1.43564 0.16482  -0.22012 0.04104  65  A   C OP1   
9563  O OP2   . A   F 65  ? 1.86060 1.93280 1.40037 0.15260  -0.22933 0.01421  65  A   C OP2   
9564  O "O5'" . A   F 65  ? 1.81356 1.77746 1.40041 0.10293  -0.24162 -0.00181 65  A   C "O5'" 
9565  C "C5'" . A   F 65  ? 1.80030 1.76568 1.39567 0.09817  -0.24602 0.00574  65  A   C "C5'" 
9566  C "C4'" . A   F 65  ? 1.76665 1.78957 1.39619 0.05814  -0.24984 -0.02489 65  A   C "C4'" 
9567  O "O4'" . A   F 65  ? 1.72427 1.86881 1.34658 0.06256  -0.25040 -0.03076 65  A   C "O4'" 
9568  C "C3'" . A   F 65  ? 1.74999 1.75184 1.40986 0.01857  -0.24672 -0.06021 65  A   C "C3'" 
9569  O "O3'" . A   F 65  ? 1.65667 1.56109 1.33347 0.00581  -0.24485 -0.06128 65  A   C "O3'" 
9570  C "C2'" . A   F 65  ? 1.70071 1.79426 1.38225 -0.01556 -0.24349 -0.09062 65  A   C "C2'" 
9571  O "O2'" . A   F 65  ? 1.68070 1.75056 1.38038 -0.03458 -0.24026 -0.09370 65  A   C "O2'" 
9572  C "C1'" . A   F 65  ? 1.67211 1.86911 1.32581 0.01695  -0.24830 -0.07259 65  A   C "C1'" 
9573  N N9    . A   F 65  ? 1.66910 1.93477 1.31300 0.02312  -0.24724 -0.08354 65  A   C N9    
9574  C C8    . A   F 65  ? 1.72364 1.99019 1.33331 0.06810  -0.24637 -0.05516 65  A   C C8    
9575  N N7    . A   F 65  ? 1.69562 2.03302 1.30217 0.06743  -0.24462 -0.07038 65  A   C N7    
9576  C C5    . A   F 65  ? 1.66346 2.05225 1.30586 0.01431  -0.24454 -0.11535 65  A   C C5    
9577  C C6    . A   F 65  ? 1.64349 2.12067 1.30101 -0.01536 -0.24161 -0.15337 65  A   C C6    
9578  N N6    . A   F 65  ? 1.60380 2.13663 1.24143 0.01016  -0.24179 -0.14755 65  A   C N6    
9579  N N1    . A   F 65  ? 1.64587 2.15083 1.33850 -0.07288 -0.23484 -0.19851 65  A   C N1    
9580  C C2    . A   F 65  ? 1.65734 2.10016 1.36696 -0.09371 -0.23100 -0.20035 65  A   C C2    
9581  N N3    . A   F 65  ? 1.65297 2.01562 1.35151 -0.06649 -0.23613 -0.16449 65  A   C N3    
9582  C C4    . A   F 65  ? 1.65049 1.99130 1.31536 -0.01354 -0.24368 -0.12377 65  A   C C4    
9583  P P     . U   F 66  ? 1.71689 1.54954 1.39526 0.00578  -0.24294 -0.06587 66  U   C P     
9584  O OP1   . U   F 66  ? 1.82074 1.56913 1.50157 0.01398  -0.24390 -0.04995 66  U   C OP1   
9585  O OP2   . U   F 66  ? 1.68323 1.54147 1.33359 0.03171  -0.24360 -0.05592 66  U   C OP2   
9586  O "O5'" . U   F 66  ? 1.63467 1.47281 1.34573 -0.03660 -0.23404 -0.10283 66  U   C "O5'" 
9587  C "C5'" . U   F 66  ? 1.60726 1.45534 1.34226 -0.06633 -0.22470 -0.11962 66  U   C "C5'" 
9588  C "C4'" . U   F 66  ? 1.61548 1.50534 1.37166 -0.10685 -0.21112 -0.15964 66  U   C "C4'" 
9589  O "O4'" . U   F 66  ? 1.62665 1.62926 1.37393 -0.10993 -0.21579 -0.17159 66  U   C "O4'" 
9590  C "C3'" . U   F 66  ? 1.63906 1.49605 1.39944 -0.11349 -0.20749 -0.17330 66  U   C "C3'" 
9591  O "O3'" . U   F 66  ? 1.67040 1.43723 1.44722 -0.12273 -0.19559 -0.17469 66  U   C "O3'" 
9592  C "C2'" . U   F 66  ? 1.61728 1.55914 1.38861 -0.14760 -0.19839 -0.21153 66  U   C "C2'" 
9593  O "O2'" . U   F 66  ? 1.60984 1.53464 1.40824 -0.19187 -0.17437 -0.24315 66  U   C "O2'" 
9594  C "C1'" . U   F 66  ? 1.60462 1.64686 1.36005 -0.13299 -0.20946 -0.20247 66  U   C "C1'" 
9595  N N1    . U   F 66  ? 1.61850 1.71418 1.34644 -0.09802 -0.22305 -0.18557 66  U   C N1    
9596  C C2    . U   F 66  ? 1.56937 1.74281 1.29984 -0.11378 -0.22025 -0.21268 66  U   C C2    
9597  O O2    . U   F 66  ? 1.55883 1.75938 1.31378 -0.15903 -0.20698 -0.25298 66  U   C O2    
9598  N N3    . U   F 66  ? 1.58761 1.80446 1.28930 -0.07442 -0.22968 -0.19117 66  U   C N3    
9599  C C4    . U   F 66  ? 1.63936 1.82212 1.30919 -0.02384 -0.23688 -0.14738 66  U   C C4    
9600  O O4    . U   F 66  ? 1.64326 1.86506 1.28611 0.01005  -0.23798 -0.13054 66  U   C O4    
9601  C C5    . U   F 66  ? 1.65274 1.75389 1.32285 -0.01548 -0.23871 -0.12552 66  U   C C5    
9602  C C6    . U   F 66  ? 1.64728 1.71284 1.34622 -0.05073 -0.23396 -0.14420 66  U   C C6    
9603  P P     . A   F 67  ? 1.70645 1.41219 1.47746 -0.10532 -0.20054 -0.16550 67  A   C P     
9604  O OP1   . A   F 67  ? 1.77927 1.40356 1.56634 -0.10824 -0.18741 -0.16057 67  A   C OP1   
9605  O OP2   . A   F 67  ? 1.63563 1.35188 1.37799 -0.06827 -0.21909 -0.13848 67  A   C OP2   
9606  O "O5'" . A   F 67  ? 1.64442 1.38259 1.42582 -0.13382 -0.19072 -0.19974 67  A   C "O5'" 
9607  C "C5'" . A   F 67  ? 1.64230 1.34997 1.44827 -0.16967 -0.16585 -0.22743 67  A   C "C5'" 
9608  C "C4'" . A   F 67  ? 1.62302 1.38632 1.43633 -0.20079 -0.15694 -0.26426 67  A   C "C4'" 
9609  O "O4'" . A   F 67  ? 1.58238 1.45231 1.38524 -0.20209 -0.16873 -0.27160 67  A   C "O4'" 
9610  C "C3'" . A   F 67  ? 1.59676 1.34758 1.40252 -0.18922 -0.16542 -0.26484 67  A   C "C3'" 
9611  O "O3'" . A   F 67  ? 1.63243 1.30290 1.45209 -0.19849 -0.14879 -0.27101 67  A   C "O3'" 
9612  C "C2'" . A   F 67  ? 1.56516 1.41350 1.37133 -0.21285 -0.16433 -0.29627 67  A   C "C2'" 
9613  O "O2'" . A   F 67  ? 1.56867 1.41486 1.39836 -0.26090 -0.13614 -0.33686 67  A   C "O2'" 
9614  C "C1'" . A   F 67  ? 1.54997 1.47719 1.34685 -0.20577 -0.17398 -0.28843 67  A   C "C1'" 
9615  N N9    . A   F 67  ? 1.52674 1.49531 1.29444 -0.16122 -0.19730 -0.25727 67  A   C N9    
9616  C C8    . A   F 67  ? 1.53120 1.46640 1.27889 -0.12167 -0.21050 -0.21794 67  A   C C8    
9617  N N7    . A   F 67  ? 1.53210 1.51101 1.25223 -0.08728 -0.22181 -0.19765 67  A   C N7    
9618  C C5    . A   F 67  ? 1.52347 1.57597 1.24608 -0.10229 -0.21897 -0.22345 67  A   C C5    
9619  C C6    . A   F 67  ? 1.49185 1.61909 1.19138 -0.07714 -0.22429 -0.21684 67  A   C C6    
9620  N N6    . A   F 67  ? 1.48981 1.62138 1.15553 -0.02837 -0.22990 -0.17922 67  A   C N6    
9621  N N1    . A   F 67  ? 1.47489 1.67299 1.18568 -0.10315 -0.21955 -0.25052 67  A   C N1    
9622  C C2    . A   F 67  ? 1.48271 1.67019 1.22522 -0.15437 -0.20728 -0.29048 67  A   C C2    
9623  N N3    . A   F 67  ? 1.51617 1.62833 1.28052 -0.18117 -0.19661 -0.29947 67  A   C N3    
9624  C C4    . A   F 67  ? 1.53395 1.58303 1.28691 -0.15073 -0.20482 -0.26278 67  A   C C4    
9625  P P     . G   F 68  ? 1.60570 1.22956 1.41597 -0.17285 -0.16069 -0.25591 68  G   C P     
9626  O OP1   . G   F 68  ? 1.64680 1.19363 1.47388 -0.18272 -0.13856 -0.26096 68  G   C OP1   
9627  O OP2   . G   F 68  ? 1.52936 1.15055 1.31722 -0.13339 -0.18430 -0.22234 68  G   C OP2   
9628  O "O5'" . G   F 68  ? 1.58736 1.27200 1.39416 -0.18755 -0.16360 -0.28143 68  G   C "O5'" 
9629  C "C5'" . G   F 68  ? 1.53892 1.24226 1.36396 -0.22915 -0.14139 -0.32039 68  G   C "C5'" 
9630  C "C4'" . G   F 68  ? 1.47691 1.26319 1.29402 -0.23600 -0.15059 -0.33995 68  G   C "C4'" 
9631  O "O4'" . G   F 68  ? 1.46386 1.34054 1.26597 -0.22266 -0.16626 -0.33168 68  G   C "O4'" 
9632  C "C3'" . G   F 68  ? 1.45203 1.21906 1.25344 -0.20688 -0.16646 -0.32384 68  G   C "C3'" 
9633  O "O3'" . G   F 68  ? 1.42579 1.13923 1.24022 -0.22304 -0.15286 -0.34032 68  G   C "O3'" 
9634  C "C2'" . G   F 68  ? 1.45108 1.32323 1.23676 -0.20040 -0.17839 -0.33074 68  G   C "C2'" 
9635  O "O2'" . G   F 68  ? 1.44009 1.36460 1.23984 -0.23761 -0.16539 -0.37133 68  G   C "O2'" 
9636  C "C1'" . G   F 68  ? 1.45150 1.38369 1.23374 -0.19939 -0.18186 -0.32482 68  G   C "C1'" 
9637  N N9    . G   F 68  ? 1.48389 1.41591 1.23901 -0.15229 -0.19982 -0.28348 68  G   C N9    
9638  C C8    . G   F 68  ? 1.52336 1.39680 1.27254 -0.13129 -0.20486 -0.25422 68  G   C C8    
9639  N N7    . G   F 68  ? 1.51369 1.40102 1.23480 -0.09196 -0.21635 -0.22331 68  G   C N7    
9640  C C5    . G   F 68  ? 1.48253 1.44096 1.18907 -0.08238 -0.21829 -0.22924 68  G   C C5    
9641  C C6    . G   F 68  ? 1.48670 1.48440 1.15909 -0.03989 -0.22283 -0.20224 68  G   C C6    
9642  O O6    . G   F 68  ? 1.49170 1.46133 1.13934 -0.00460 -0.22438 -0.16871 68  G   C O6    
9643  N N1    . G   F 68  ? 1.46651 1.54234 1.13310 -0.03996 -0.22130 -0.21732 68  G   C N1    
9644  C C2    . G   F 68  ? 1.43502 1.54792 1.12690 -0.08058 -0.21713 -0.25728 68  G   C C2    
9645  N N2    . G   F 68  ? 1.42679 1.62234 1.10827 -0.07359 -0.21679 -0.26722 68  G   C N2    
9646  N N3    . G   F 68  ? 1.44510 1.51453 1.16851 -0.12370 -0.20999 -0.28483 68  G   C N3    
9647  C C4    . G   F 68  ? 1.47583 1.46803 1.20398 -0.11970 -0.21049 -0.26696 68  G   C C4    
9648  P P     . U   F 69  ? 1.46862 1.11782 1.27262 -0.19258 -0.16401 -0.31785 69  U   C P     
9649  O OP1   . U   F 69  ? 1.53796 1.13295 1.35968 -0.21366 -0.14470 -0.33692 69  U   C OP1   
9650  O OP2   . U   F 69  ? 1.43399 1.04549 1.22563 -0.15956 -0.17690 -0.28254 69  U   C OP2   
9651  O "O5'" . U   F 69  ? 1.47639 1.18876 1.26057 -0.17788 -0.17885 -0.31873 69  U   C "O5'" 
9652  C "C5'" . U   F 69  ? 1.42491 1.18092 1.21580 -0.20158 -0.17170 -0.34947 69  U   C "C5'" 
9653  C "C4'" . U   F 69  ? 1.38967 1.21811 1.15662 -0.17758 -0.18581 -0.34167 69  U   C "C4'" 
9654  O "O4'" . U   F 69  ? 1.37689 1.26910 1.12876 -0.15959 -0.19436 -0.32513 69  U   C "O4'" 
9655  C "C3'" . U   F 69  ? 1.41835 1.19747 1.16351 -0.14045 -0.19548 -0.31416 69  U   C "C3'" 
9656  O "O3'" . U   F 69  ? 1.39837 1.14666 1.15007 -0.14996 -0.19093 -0.32915 69  U   C "O3'" 
9657  C "C2'" . U   F 69  ? 1.41434 1.26762 1.13018 -0.10867 -0.20356 -0.29563 69  U   C "C2'" 
9658  O "O2'" . U   F 69  ? 1.37519 1.30761 1.08879 -0.11637 -0.20179 -0.31606 69  U   C "O2'" 
9659  C "C1'" . U   F 69  ? 1.41417 1.31773 1.13471 -0.11571 -0.20486 -0.29454 69  U   C "C1'" 
9660  N N1    . U   F 69  ? 1.42033 1.27439 1.12747 -0.08886 -0.21007 -0.26136 69  U   C N1    
9661  C C2    . U   F 69  ? 1.42912 1.31024 1.10346 -0.04829 -0.21381 -0.23140 69  U   C C2    
9662  O O2    . U   F 69  ? 1.40632 1.34953 1.06045 -0.02823 -0.21261 -0.22672 69  U   C O2    
9663  N N3    . U   F 69  ? 1.45658 1.28921 1.12016 -0.02900 -0.21577 -0.20505 69  U   C N3    
9664  C C4    . U   F 69  ? 1.48104 1.25100 1.16284 -0.04325 -0.21711 -0.20427 69  U   C C4    
9665  O O4    . U   F 69  ? 1.52595 1.26470 1.19337 -0.02204 -0.21892 -0.17955 69  U   C O4    
9666  C C5    . U   F 69  ? 1.45222 1.19984 1.16639 -0.08025 -0.21267 -0.23224 69  U   C C5    
9667  C C6    . U   F 69  ? 1.42962 1.21528 1.15452 -0.10193 -0.20797 -0.25937 69  U   C C6    
9668  P P     . G   F 70  ? 1.45660 1.11255 1.20346 -0.13139 -0.19300 -0.31171 70  G   C P     
9669  O OP1   . G   F 70  ? 1.50457 1.13461 1.26697 -0.15176 -0.18502 -0.33435 70  G   C OP1   
9670  O OP2   . G   F 70  ? 1.52232 1.12185 1.27361 -0.12310 -0.19431 -0.29261 70  G   C OP2   
9671  O "O5'" . G   F 70  ? 1.49024 1.16416 1.20388 -0.09550 -0.19947 -0.29036 70  G   C "O5'" 
9672  C "C5'" . G   F 70  ? 1.46596 1.20206 1.16812 -0.09142 -0.19846 -0.29996 70  G   C "C5'" 
9673  C "C4'" . G   F 70  ? 1.44846 1.20697 1.11380 -0.04982 -0.19835 -0.27120 70  G   C "C4'" 
9674  O "O4'" . G   F 70  ? 1.40707 1.21637 1.06276 -0.03722 -0.20116 -0.25630 70  G   C "O4'" 
9675  C "C3'" . G   F 70  ? 1.48327 1.15839 1.12974 -0.02622 -0.19414 -0.24812 70  G   C "C3'" 
9676  O "O3'" . G   F 70  ? 1.47115 1.10604 1.11449 -0.02602 -0.18904 -0.25531 70  G   C "O3'" 
9677  C "C2'" . G   F 70  ? 1.51045 1.21519 1.12116 0.01197  -0.18803 -0.21847 70  G   C "C2'" 
9678  O "O2'" . G   F 70  ? 1.53498 1.28428 1.12125 0.03568  -0.17942 -0.21243 70  G   C "O2'" 
9679  C "C1'" . G   F 70  ? 1.46543 1.24208 1.08886 0.00134  -0.19631 -0.22264 70  G   C "C1'" 
9680  N N9    . G   F 70  ? 1.50168 1.23639 1.13184 -0.00150 -0.20007 -0.21117 70  G   C N9    
9681  C C8    . G   F 70  ? 1.51008 1.21116 1.17101 -0.03088 -0.20582 -0.22483 70  G   C C8    
9682  N N7    . G   F 70  ? 1.51255 1.18514 1.16930 -0.02141 -0.20773 -0.20680 70  G   C N7    
9683  C C5    . G   F 70  ? 1.52491 1.20945 1.14575 0.01442  -0.20164 -0.18093 70  G   C C5    
9684  C C6    . G   F 70  ? 1.53119 1.19495 1.13039 0.03831  -0.19768 -0.15443 70  G   C C6    
9685  O O6    . G   F 70  ? 1.52464 1.16068 1.13379 0.03185  -0.20243 -0.14902 70  G   C O6    
9686  N N1    . G   F 70  ? 1.56300 1.24097 1.12343 0.07496  -0.18370 -0.13175 70  G   C N1    
9687  C C2    . G   F 70  ? 1.55471 1.26633 1.09882 0.08990  -0.17545 -0.13235 70  G   C C2    
9688  N N2    . G   F 70  ? 1.58542 1.30080 1.08776 0.13183  -0.15603 -0.10389 70  G   C N2    
9689  N N3    . G   F 70  ? 1.49910 1.23685 1.06441 0.06731  -0.18247 -0.15780 70  G   C N3    
9690  C C4    . G   F 70  ? 1.51276 1.23350 1.11592 0.02897  -0.19517 -0.18175 70  G   C C4    
9691  P P     . C   F 71  ? 1.55959 1.10330 1.20314 -0.02546 -0.18558 -0.25028 71  C   C P     
9692  O OP1   . C   F 71  ? 1.57884 1.09826 1.22724 -0.03386 -0.18200 -0.26582 71  C   C OP1   
9693  O OP2   . C   F 71  ? 1.53158 1.04971 1.19849 -0.04157 -0.19283 -0.25156 71  C   C OP2   
9694  O "O5'" . C   F 71  ? 1.53434 1.05619 1.13841 0.00908  -0.17253 -0.22282 71  C   C "O5'" 
9695  C "C5'" . C   F 71  ? 1.49692 1.04514 1.06886 0.03710  -0.15899 -0.21010 71  C   C "C5'" 
9696  C "C4'" . C   F 71  ? 1.55001 1.07556 1.08451 0.07017  -0.14124 -0.18086 71  C   C "C4'" 
9697  O "O4'" . C   F 71  ? 1.55911 1.13198 1.09522 0.07643  -0.14987 -0.16855 71  C   C "O4'" 
9698  C "C3'" . C   F 71  ? 1.59376 1.03725 1.12264 0.06518  -0.13129 -0.17878 71  C   C "C3'" 
9699  O "O3'" . C   F 71  ? 1.61007 0.99984 1.12446 0.06622  -0.11332 -0.18521 71  C   C "O3'" 
9700  C "C2'" . C   F 71  ? 1.58727 1.02982 1.08734 0.09170  -0.11839 -0.15175 71  C   C "C2'" 
9701  O "O2'" . C   F 71  ? 1.56461 1.00308 1.02132 0.12860  -0.08994 -0.12997 71  C   C "O2'" 
9702  C "C1'" . C   F 71  ? 1.54742 1.06958 1.06593 0.08882  -0.13937 -0.15038 71  C   C "C1'" 
9703  N N1    . C   F 71  ? 1.52293 1.03856 1.07393 0.06207  -0.15849 -0.16061 71  C   C N1    
9704  C C2    . C   F 71  ? 1.56881 1.06391 1.10913 0.07169  -0.15511 -0.14370 71  C   C C2    
9705  O O2    . C   F 71  ? 1.59078 1.06849 1.09383 0.10108  -0.13389 -0.12170 71  C   C O2    
9706  N N3    . C   F 71  ? 1.53985 1.03190 1.10844 0.05078  -0.17130 -0.15053 71  C   C N3    
9707  C C4    . C   F 71  ? 1.54394 1.04752 1.14868 0.02262  -0.18646 -0.17204 71  C   C C4    
9708  N N4    . C   F 71  ? 1.56393 1.06027 1.19351 0.00646  -0.19708 -0.17549 71  C   C N4    
9709  C C5    . C   F 71  ? 1.54284 1.06322 1.15841 0.01091  -0.18780 -0.19052 71  C   C C5    
9710  C C6    . C   F 71  ? 1.52696 1.05574 1.11612 0.03036  -0.17582 -0.18476 71  C   C C6    
9711  P P     . C   F 72  ? 1.64305 0.97321 1.17626 0.03877  -0.11530 -0.20460 72  C   C P     
9712  O OP1   . C   F 72  ? 1.68391 0.97554 1.20295 0.03846  -0.09665 -0.21486 72  C   C OP1   
9713  O OP2   . C   F 72  ? 1.57710 0.93204 1.15300 0.01288  -0.14305 -0.21965 72  C   C OP2   
9714  O "O5'" . C   F 72  ? 1.61922 0.91249 1.13145 0.04726  -0.09998 -0.19083 72  C   C "O5'" 
9715  C "C5'" . C   F 72  ? 1.61970 0.88378 1.08707 0.07533  -0.06692 -0.17084 72  C   C "C5'" 
9716  C "C4'" . C   F 72  ? 1.61999 0.86072 1.07385 0.07983  -0.05706 -0.15870 72  C   C "C4'" 
9717  O "O4'" . C   F 72  ? 1.61599 0.91042 1.08465 0.08594  -0.08082 -0.14538 72  C   C "O4'" 
9718  C "C3'" . C   F 72  ? 1.69759 0.90636 1.17026 0.05033  -0.06158 -0.17901 72  C   C "C3'" 
9719  O "O3'" . C   F 72  ? 1.66866 0.82119 1.12084 0.04112  -0.03054 -0.19349 72  C   C "O3'" 
9720  C "C2'" . C   F 72  ? 1.75807 0.97361 1.22559 0.05800  -0.06415 -0.16270 72  C   C "C2'" 
9721  O "O2'" . C   F 72  ? 1.73616 0.90677 1.15921 0.07797  -0.02521 -0.14730 72  C   C "O2'" 
9722  C "C1'" . C   F 72  ? 1.68959 0.96632 1.16666 0.07431  -0.08582 -0.14578 72  C   C "C1'" 
9723  N N1    . C   F 72  ? 1.70781 1.02236 1.22885 0.05210  -0.12072 -0.15737 72  C   C N1    
9724  C C2    . C   F 72  ? 1.73709 1.06004 1.26821 0.04915  -0.13163 -0.14971 72  C   C C2    
9725  O O2    . C   F 72  ? 1.76900 1.07041 1.27332 0.06354  -0.11434 -0.13468 72  C   C O2    
9726  N N3    . C   F 72  ? 1.72529 1.07539 1.29340 0.03166  -0.15705 -0.15814 72  C   C N3    
9727  C C4    . C   F 72  ? 1.68810 1.05365 1.28210 0.01649  -0.16953 -0.17419 72  C   C C4    
9728  N N4    . C   F 72  ? 1.71596 1.09866 1.34265 0.00131  -0.18674 -0.18055 72  C   C N4    
9729  C C5    . C   F 72  ? 1.68298 1.04298 1.26906 0.01704  -0.16131 -0.18388 72  C   C C5    
9730  C C6    . C   F 72  ? 1.68785 1.02398 1.23785 0.03535  -0.13817 -0.17475 72  C   C C6    
9731  P P     . G   G 1   ? 1.23526 2.35121 1.14154 0.35908  -0.21580 -0.37795 1   G   F P     
9732  O OP1   . G   G 1   ? 1.41429 2.58814 1.25379 0.39686  -0.21978 -0.40009 1   G   F OP1   
9733  O OP2   . G   G 1   ? 1.37859 2.39952 1.20411 0.36815  -0.19927 -0.31903 1   G   F OP2   
9734  O "O5'" . G   G 1   ? 1.25924 2.44999 1.29653 0.34505  -0.23132 -0.40262 1   G   F "O5'" 
9735  C "C5'" . G   G 1   ? 1.13563 2.41891 1.28291 0.32776  -0.24770 -0.46436 1   G   F "C5'" 
9736  C "C4'" . G   G 1   ? 0.94247 2.26381 1.22549 0.30435  -0.25249 -0.47535 1   G   F "C4'" 
9737  O "O4'" . G   G 1   ? 1.10827 2.44723 1.36759 0.33515  -0.25346 -0.44440 1   G   F "O4'" 
9738  C "C3'" . G   G 1   ? 0.98922 2.23711 1.33268 0.26753  -0.23775 -0.44677 1   G   F "C3'" 
9739  O "O3'" . G   G 1   ? 0.98278 2.23164 1.40654 0.22976  -0.23609 -0.48137 1   G   F "O3'" 
9740  C "C2'" . G   G 1   ? 0.89123 2.17331 1.32470 0.26806  -0.23712 -0.43580 1   G   F "C2'" 
9741  O "O2'" . G   G 1   ? 0.84094 2.20780 1.41431 0.24594  -0.24586 -0.49267 1   G   F "O2'" 
9742  C "C1'" . G   G 1   ? 0.93298 2.24742 1.27860 0.31436  -0.24448 -0.41991 1   G   F "C1'" 
9743  N N9    . G   G 1   ? 1.00717 2.24094 1.25422 0.33716  -0.23059 -0.35374 1   G   F N9    
9744  C C8    . G   G 1   ? 1.17223 2.34603 1.27354 0.36459  -0.22377 -0.32203 1   G   F C8    
9745  N N7    . G   G 1   ? 1.23006 2.33856 1.26683 0.38167  -0.21124 -0.26911 1   G   F N7    
9746  C C5    . G   G 1   ? 1.15890 2.28826 1.30230 0.36768  -0.20993 -0.26192 1   G   F C5    
9747  C C6    . G   G 1   ? 1.14709 2.23126 1.28031 0.37948  -0.19756 -0.21218 1   G   F C6    
9748  O O6    . G   G 1   ? 1.22062 2.23500 1.24541 0.40324  -0.18698 -0.16770 1   G   F O6    
9749  N N1    . G   G 1   ? 1.07239 2.19903 1.34049 0.36179  -0.19559 -0.21816 1   G   F N1    
9750  C C2    . G   G 1   ? 1.00418 2.20384 1.40478 0.33319  -0.20360 -0.26853 1   G   F C2    
9751  N N2    . G   G 1   ? 0.98001 2.20612 1.50510 0.31984  -0.19435 -0.26343 1   G   F N2    
9752  N N3    . G   G 1   ? 0.98499 2.22719 1.39706 0.31994  -0.21705 -0.31998 1   G   F N3    
9753  C C4    . G   G 1   ? 1.05921 2.26479 1.33652 0.33974  -0.22015 -0.31260 1   G   F C4    
9754  P P     . G   G 2   ? 0.86180 2.01504 1.28344 0.20051  -0.21938 -0.44441 2   G   F P     
9755  O OP1   . G   G 2   ? 0.87325 2.03820 1.36618 0.16794  -0.21796 -0.48477 2   G   F OP1   
9756  O OP2   . G   G 2   ? 0.98719 2.06563 1.26374 0.22368  -0.21313 -0.39730 2   G   F OP2   
9757  O "O5'" . G   G 2   ? 0.82999 1.97291 1.34251 0.18913  -0.20998 -0.41488 2   G   F "O5'" 
9758  C "C5'" . G   G 2   ? 0.78115 1.97380 1.44655 0.16278  -0.20634 -0.44623 2   G   F "C5'" 
9759  C "C4'" . G   G 2   ? 0.75891 1.93406 1.48627 0.16311  -0.19249 -0.40453 2   G   F "C4'" 
9760  O "O4'" . G   G 2   ? 0.80448 1.99976 1.47795 0.19780  -0.19839 -0.38314 2   G   F "O4'" 
9761  C "C3'" . G   G 2   ? 0.80481 1.89139 1.48297 0.15931  -0.17874 -0.34709 2   G   F "C3'" 
9762  O "O3'" . G   G 2   ? 0.81632 1.88356 1.57566 0.12752  -0.16674 -0.35138 2   G   F "O3'" 
9763  C "C2'" . G   G 2   ? 0.80564 1.88918 1.49626 0.18094  -0.17027 -0.30459 2   G   F "C2'" 
9764  O "O2'" . G   G 2   ? 0.72075 1.84866 1.56442 0.16533  -0.15710 -0.31573 2   G   F "O2'" 
9765  C "C1'" . G   G 2   ? 0.83946 1.97125 1.47280 0.21011  -0.18518 -0.32130 2   G   F "C1'" 
9766  N N9    . G   G 2   ? 0.91232 1.98849 1.38461 0.23660  -0.19019 -0.29132 2   G   F N9    
9767  C C8    . G   G 2   ? 0.93722 2.00450 1.31275 0.24413  -0.19960 -0.30989 2   G   F C8    
9768  N N7    . G   G 2   ? 0.97805 1.98705 1.22331 0.26948  -0.19658 -0.27290 2   G   F N7    
9769  C C5    . G   G 2   ? 1.03847 2.01866 1.29219 0.27933  -0.18741 -0.23016 2   G   F C5    
9770  C C6    . G   G 2   ? 1.14737 2.06202 1.29143 0.30592  -0.17998 -0.18176 2   G   F C6    
9771  O O6    . G   G 2   ? 1.18647 2.05436 1.20797 0.32390  -0.17864 -0.16919 2   G   F O6    
9772  N N1    . G   G 2   ? 1.15999 2.06564 1.35297 0.31118  -0.17061 -0.14768 2   G   F N1    
9773  C C2    . G   G 2   ? 1.09485 2.04842 1.42915 0.29341  -0.16578 -0.15678 2   G   F C2    
9774  N N2    . G   G 2   ? 1.08047 2.01832 1.44401 0.30581  -0.15269 -0.11607 2   G   F N2    
9775  N N3    . G   G 2   ? 1.01090 2.02318 1.45359 0.26645  -0.17059 -0.20310 2   G   F N3    
9776  C C4    . G   G 2   ? 0.97664 1.99841 1.36791 0.26093  -0.18284 -0.23857 2   G   F C4    
9777  P P     . C   G 3   ? 0.80449 1.79160 1.48744 0.11717  -0.16216 -0.31789 3   C   F P     
9778  O OP1   . C   G 3   ? 0.77758 1.77590 1.55578 0.08451  -0.15417 -0.34645 3   C   F OP1   
9779  O OP2   . C   G 3   ? 0.89306 1.84427 1.42871 0.13489  -0.17384 -0.31126 3   C   F OP2   
9780  O "O5'" . C   G 3   ? 0.80446 1.74857 1.48310 0.12948  -0.14986 -0.25786 3   C   F "O5'" 
9781  C "C5'" . C   G 3   ? 0.74516 1.72000 1.53898 0.13078  -0.13443 -0.24482 3   C   F "C5'" 
9782  C "C4'" . C   G 3   ? 0.76375 1.70226 1.50778 0.15810  -0.12703 -0.18698 3   C   F "C4'" 
9783  O "O4'" . C   G 3   ? 0.80058 1.74740 1.46074 0.18706  -0.13797 -0.18292 3   C   F "O4'" 
9784  C "C3'" . C   G 3   ? 0.81346 1.68003 1.45845 0.16197  -0.12828 -0.14693 3   C   F "C3'" 
9785  O "O3'" . C   G 3   ? 0.80206 1.65557 1.51647 0.14537  -0.11487 -0.12961 3   C   F "O3'" 
9786  C "C2'" . C   G 3   ? 0.83127 1.67427 1.40108 0.19716  -0.12696 -0.10472 3   C   F "C2'" 
9787  O "O2'" . C   G 3   ? 0.77763 1.63849 1.43742 0.20823  -0.10760 -0.07346 3   C   F "O2'" 
9788  C "C1'" . C   G 3   ? 0.85451 1.74020 1.40629 0.21077  -0.13672 -0.13317 3   C   F "C1'" 
9789  N N1    . C   G 3   ? 0.92905 1.77995 1.34014 0.22251  -0.15137 -0.13897 3   C   F N1    
9790  C C2    . C   G 3   ? 0.99159 1.78741 1.28495 0.25017  -0.15103 -0.09969 3   C   F C2    
9791  O O2    . C   G 3   ? 0.99232 1.77015 1.29302 0.26564  -0.14113 -0.06091 3   C   F O2    
9792  N N3    . C   G 3   ? 1.03927 1.80024 1.21178 0.26160  -0.15878 -0.10383 3   C   F N3    
9793  C C4    . C   G 3   ? 1.06624 1.84890 1.22899 0.24964  -0.16681 -0.14230 3   C   F C4    
9794  N N4    . C   G 3   ? 1.15156 1.89629 1.19471 0.26504  -0.16905 -0.14014 3   C   F N4    
9795  C C5    . C   G 3   ? 0.99595 1.83826 1.26971 0.22355  -0.17019 -0.18428 3   C   F C5    
9796  C C6    . C   G 3   ? 0.94575 1.81862 1.34156 0.20959  -0.16235 -0.18240 3   C   F C6    
9797  P P     . A   G 4   ? 0.81324 1.61769 1.46450 0.12767  -0.12212 -0.12372 4   A   F P     
9798  O OP1   . A   G 4   ? 0.72290 1.54473 1.49149 0.10710  -0.10587 -0.12273 4   A   F OP1   
9799  O OP2   . A   G 4   ? 0.82669 1.62113 1.40024 0.11691  -0.13846 -0.15980 4   A   F OP2   
9800  O "O5'" . A   G 4   ? 0.86111 1.61200 1.40600 0.15239  -0.12567 -0.07458 4   A   F "O5'" 
9801  C "C5'" . A   G 4   ? 0.85398 1.60648 1.43615 0.17401  -0.11102 -0.03105 4   A   F "C5'" 
9802  C "C4'" . A   G 4   ? 0.90967 1.61972 1.37345 0.20503  -0.11744 0.00345  4   A   F "C4'" 
9803  O "O4'" . A   G 4   ? 0.97067 1.68570 1.38117 0.22111  -0.12342 -0.00900 4   A   F "O4'" 
9804  C "C3'" . A   G 4   ? 0.96916 1.62233 1.31481 0.20045  -0.13330 0.00845  4   A   F "C3'" 
9805  O "O3'" . A   G 4   ? 0.98697 1.63104 1.35138 0.19908  -0.13030 0.03439  4   A   F "O3'" 
9806  C "C2'" . A   G 4   ? 1.03337 1.65139 1.26606 0.23111  -0.13808 0.02616  4   A   F "C2'" 
9807  O "O2'" . A   G 4   ? 1.03331 1.64441 1.25995 0.26101  -0.12875 0.06932  4   A   F "O2'" 
9808  C "C1'" . A   G 4   ? 1.05004 1.70912 1.32088 0.23822  -0.13409 0.00632  4   A   F "C1'" 
9809  N N9    . A   G 4   ? 1.02496 1.67238 1.22827 0.22772  -0.14621 -0.02806 4   A   F N9    
9810  C C8    . A   G 4   ? 0.99569 1.67568 1.24530 0.20377  -0.15062 -0.06934 4   A   F C8    
9811  N N7    . A   G 4   ? 1.03371 1.69271 1.19459 0.20590  -0.15865 -0.08765 4   A   F N7    
9812  C C5    . A   G 4   ? 1.11290 1.71830 1.16574 0.23061  -0.15838 -0.05699 4   A   F C5    
9813  C C6    . A   G 4   ? 1.22090 1.77793 1.14975 0.24587  -0.16016 -0.05482 4   A   F C6    
9814  N N6    . A   G 4   ? 1.19800 1.75748 1.08989 0.24083  -0.16220 -0.08182 4   A   F N6    
9815  N N1    . A   G 4   ? 1.23530 1.74036 1.07919 0.26922  -0.15687 -0.02274 4   A   F N1    
9816  C C2    . A   G 4   ? 1.21235 1.71944 1.09069 0.27890  -0.15381 0.00555  4   A   F C2    
9817  N N3    . A   G 4   ? 1.12937 1.68170 1.12019 0.26953  -0.15045 0.01082  4   A   F N3    
9818  C C4    . A   G 4   ? 1.08011 1.67848 1.15594 0.24391  -0.15232 -0.02210 4   A   F C4    
9819  P P     . C   G 5   ? 1.03677 1.65688 1.37106 0.17011  -0.14361 0.01928  5   C   F P     
9820  O OP1   . C   G 5   ? 1.04398 1.68260 1.44169 0.17532  -0.13457 0.04991  5   C   F OP1   
9821  O OP2   . C   G 5   ? 0.97454 1.60598 1.33651 0.13895  -0.14753 -0.02369 5   C   F OP2   
9822  O "O5'" . C   G 5   ? 1.09496 1.65568 1.28376 0.18100  -0.15963 0.02460  5   C   F "O5'" 
9823  C "C5'" . C   G 5   ? 1.11451 1.65497 1.24474 0.21423  -0.15888 0.05894  5   C   F "C5'" 
9824  C "C4'" . C   G 5   ? 1.17141 1.65347 1.16793 0.22259  -0.17024 0.05294  5   C   F "C4'" 
9825  O "O4'" . C   G 5   ? 1.21077 1.69226 1.18479 0.23130  -0.16516 0.03987  5   C   F "O4'" 
9826  C "C3'" . C   G 5   ? 1.19834 1.64173 1.13679 0.19259  -0.18403 0.02616  5   C   F "C3'" 
9827  O "O3'" . C   G 5   ? 1.19577 1.62579 1.11236 0.18734  -0.19505 0.03518  5   C   F "O3'" 
9828  C "C2'" . C   G 5   ? 1.29793 1.69061 1.12755 0.20486  -0.18435 0.01817  5   C   F "C2'" 
9829  O "O2'" . C   G 5   ? 1.32017 1.67440 1.06660 0.23133  -0.18704 0.04030  5   C   F "O2'" 
9830  C "C1'" . C   G 5   ? 1.25273 1.68313 1.12614 0.22269  -0.17282 0.02026  5   C   F "C1'" 
9831  N N1    . C   G 5   ? 1.21036 1.66199 1.11729 0.20116  -0.17188 -0.01239 5   C   F N1    
9832  C C2    . C   G 5   ? 1.26803 1.67953 1.08487 0.20258  -0.17191 -0.02726 5   C   F C2    
9833  O O2    . C   G 5   ? 1.31558 1.67217 1.03477 0.21852  -0.17160 -0.01381 5   C   F O2    
9834  N N3    . C   G 5   ? 1.27196 1.70538 1.10978 0.18926  -0.17011 -0.05519 5   C   F N3    
9835  C C4    . C   G 5   ? 1.19829 1.68975 1.14230 0.17203  -0.17022 -0.07317 5   C   F C4    
9836  N N4    . C   G 5   ? 1.15289 1.66629 1.10870 0.16163  -0.16940 -0.10324 5   C   F N4    
9837  C C5    . C   G 5   ? 1.15584 1.68443 1.19835 0.16707  -0.16869 -0.06013 5   C   F C5    
9838  C C6    . C   G 5   ? 1.16391 1.67183 1.18415 0.18328  -0.16862 -0.02762 5   C   F C6    
9839  P P     . U   G 6   ? 1.29268 1.71022 1.20971 0.14768  -0.20730 0.00840  6   U   F P     
9840  O OP1   . U   G 6   ? 1.34123 1.76312 1.24767 0.15145  -0.21977 0.02317  6   U   F OP1   
9841  O OP2   . U   G 6   ? 1.25554 1.71176 1.26743 0.12271  -0.19991 -0.00956 6   U   F OP2   
9842  O "O5'" . U   G 6   ? 1.31748 1.67075 1.12814 0.13915  -0.21048 -0.01418 6   U   F "O5'" 
9843  C "C5'" . U   G 6   ? 1.39370 1.69497 1.10178 0.15571  -0.21630 -0.00797 6   U   F "C5'" 
9844  C "C4'" . U   G 6   ? 1.42606 1.66935 1.04757 0.15593  -0.20856 -0.02333 6   U   F "C4'" 
9845  O "O4'" . U   G 6   ? 1.42147 1.68665 1.06703 0.16757  -0.19537 -0.02329 6   U   F "O4'" 
9846  C "C3'" . U   G 6   ? 1.49503 1.70126 1.09224 0.12130  -0.20946 -0.05162 6   U   F "C3'" 
9847  O "O3'" . U   G 6   ? 1.54135 1.71016 1.09103 0.10803  -0.22149 -0.06049 6   U   F "O3'" 
9848  C "C2'" . U   G 6   ? 1.55262 1.71822 1.08265 0.13553  -0.19296 -0.05560 6   U   F "C2'" 
9849  O "O2'" . U   G 6   ? 1.55166 1.66032 0.98520 0.15819  -0.19014 -0.04624 6   U   F "O2'" 
9850  C "C1'" . U   G 6   ? 1.49513 1.71634 1.07861 0.15961  -0.18700 -0.04145 6   U   F "C1'" 
9851  N N1    . U   G 6   ? 1.47615 1.73725 1.12219 0.14497  -0.18111 -0.05898 6   U   F N1    
9852  C C2    . U   G 6   ? 1.52837 1.76398 1.12519 0.14592  -0.16915 -0.07281 6   U   F C2    
9853  O O2    . U   G 6   ? 1.58466 1.76076 1.09026 0.15643  -0.15965 -0.07040 6   U   F O2    
9854  N N3    . U   G 6   ? 1.51140 1.79400 1.16943 0.13606  -0.16592 -0.09021 6   U   F N3    
9855  C C4    . U   G 6   ? 1.45744 1.80451 1.22226 0.12279  -0.17205 -0.09806 6   U   F C4    
9856  O O4    . U   G 6   ? 1.43725 1.82021 1.24383 0.11565  -0.16822 -0.11837 6   U   F O4    
9857  C C5    . U   G 6   ? 1.40967 1.77517 1.22451 0.12172  -0.18058 -0.08055 6   U   F C5    
9858  C C6    . U   G 6   ? 1.39946 1.72524 1.15320 0.13437  -0.18507 -0.06091 6   U   F C6    
9859  P P     . A   G 7   ? 1.49126 1.66297 1.07973 0.06454  -0.23097 -0.08460 7   A   F P     
9860  O OP1   . A   G 7   ? 1.60367 1.74581 1.14224 0.05769  -0.24669 -0.09393 7   A   F OP1   
9861  O OP2   . A   G 7   ? 1.48402 1.72699 1.18009 0.05517  -0.23444 -0.07800 7   A   F OP2   
9862  O "O5'" . A   G 7   ? 1.62873 1.75327 1.18402 0.04675  -0.21329 -0.10404 7   A   F "O5'" 
9863  C "C5'" . A   G 7   ? 1.72516 1.77369 1.18488 0.05109  -0.20243 -0.11185 7   A   F "C5'" 
9864  C "C4'" . A   G 7   ? 1.79876 1.81816 1.23416 0.05165  -0.17815 -0.11684 7   A   F "C4'" 
9865  O "O4'" . A   G 7   ? 1.79472 1.86221 1.26081 0.07675  -0.17240 -0.10300 7   A   F "O4'" 
9866  C "C3'" . A   G 7   ? 1.88420 1.90509 1.36356 0.01643  -0.17110 -0.13528 7   A   F "C3'" 
9867  O "O3'" . A   G 7   ? 1.98148 1.93851 1.41804 -0.00678 -0.16474 -0.15140 7   A   F "O3'" 
9868  C "C2'" . A   G 7   ? 1.92395 1.95261 1.39666 0.03420  -0.15008 -0.13088 7   A   F "C2'" 
9869  O "O2'" . A   G 7   ? 1.96143 1.92048 1.34666 0.04825  -0.12634 -0.12874 7   A   F "O2'" 
9870  C "C1'" . A   G 7   ? 1.80581 1.88245 1.29295 0.06739  -0.15782 -0.11353 7   A   F "C1'" 
9871  N N9    . A   G 7   ? 1.72952 1.88348 1.31500 0.06061  -0.16641 -0.11620 7   A   F N9    
9872  C C8    . A   G 7   ? 1.67083 1.87737 1.32644 0.06026  -0.18214 -0.10778 7   A   F C8    
9873  N N7    . A   G 7   ? 1.61409 1.87980 1.35568 0.05288  -0.18249 -0.11394 7   A   F N7    
9874  C C5    . A   G 7   ? 1.67417 1.92961 1.39710 0.04907  -0.16902 -0.12915 7   A   F C5    
9875  C C6    . A   G 7   ? 1.74441 2.04545 1.52697 0.04223  -0.16357 -0.14515 7   A   F C6    
9876  N N6    . A   G 7   ? 1.68015 2.04205 1.55947 0.03477  -0.17027 -0.14938 7   A   F N6    
9877  N N1    . A   G 7   ? 1.78863 2.06911 1.52665 0.04566  -0.14864 -0.15634 7   A   F N1    
9878  C C2    . A   G 7   ? 1.82402 2.03837 1.46884 0.05455  -0.13702 -0.14871 7   A   F C2    
9879  N N3    . A   G 7   ? 1.84923 2.01131 1.43527 0.05843  -0.13940 -0.13588 7   A   F N3    
9880  C C4    . A   G 7   ? 1.74718 1.93537 1.37502 0.05548  -0.15775 -0.12789 7   A   F C4    
9881  P P     . U   G 8   ? 2.00466 1.97290 1.48925 -0.04691 -0.18425 -0.17079 8   U   F P     
9882  O OP1   . U   G 8   ? 2.00368 1.97584 1.46456 -0.03818 -0.20771 -0.17029 8   U   F OP1   
9883  O OP2   . U   G 8   ? 1.99181 2.02251 1.57012 -0.06748 -0.18894 -0.17293 8   U   F OP2   
9884  O "O5'" . U   G 8   ? 2.15808 2.04595 1.59370 -0.06921 -0.16359 -0.18945 8   U   F "O5'" 
9885  C "C5'" . U   G 8   ? 2.25932 2.10005 1.64952 -0.05518 -0.13005 -0.18248 8   U   F "C5'" 
9886  C "C4'" . U   G 8   ? 2.30087 2.15647 1.74569 -0.07846 -0.11472 -0.18836 8   U   F "C4'" 
9887  O "O4'" . U   G 8   ? 2.26985 2.17706 1.73906 -0.05469 -0.10934 -0.17421 8   U   F "O4'" 
9888  C "C3'" . U   G 8   ? 2.28685 2.18650 1.81555 -0.11800 -0.13607 -0.20401 8   U   F "C3'" 
9889  O "O3'" . U   G 8   ? 2.37852 2.23179 1.91414 -0.15297 -0.12190 -0.22211 8   U   F "O3'" 
9890  C "C2'" . U   G 8   ? 2.26141 2.23278 1.86212 -0.11503 -0.13817 -0.19576 8   U   F "C2'" 
9891  O "O2'" . U   G 8   ? 2.26934 2.25456 1.93118 -0.14706 -0.13096 -0.20622 8   U   F "O2'" 
9892  C "C1'" . U   G 8   ? 2.25570 2.21634 1.80943 -0.07891 -0.11540 -0.18176 8   U   F "C1'" 
9893  N N1    . U   G 8   ? 2.22476 2.25880 1.82589 -0.05944 -0.12764 -0.17344 8   U   F N1    
9894  C C2    . U   G 8   ? 2.24447 2.30590 1.86065 -0.04617 -0.11208 -0.17299 8   U   F C2    
9895  O O2    . U   G 8   ? 2.27163 2.29950 1.85624 -0.04455 -0.08677 -0.17445 8   U   F O2    
9896  N N3    . U   G 8   ? 2.20586 2.33686 1.87624 -0.03262 -0.12534 -0.17137 8   U   F N3    
9897  C C4    . U   G 8   ? 2.06984 2.24416 1.78560 -0.02970 -0.14795 -0.16533 8   U   F C4    
9898  O O4    . U   G 8   ? 1.96320 2.19583 1.73442 -0.01885 -0.15316 -0.16553 8   U   F O4    
9899  C C5    . U   G 8   ? 2.05358 2.19824 1.74649 -0.03967 -0.16170 -0.16079 8   U   F C5    
9900  C C6    . U   G 8   ? 2.14084 2.22134 1.77914 -0.05442 -0.15353 -0.16753 8   U   F C6    
9901  P P     . G   G 9   ? 2.60888 2.40083 2.11499 -0.15363 -0.07795 -0.21910 9   G   F P     
9902  O OP1   . G   G 9   ? 2.70256 2.46970 2.25050 -0.19853 -0.07280 -0.24007 9   G   F OP1   
9903  O OP2   . G   G 9   ? 2.52783 2.36235 2.05123 -0.13020 -0.06577 -0.20258 9   G   F OP2   
9904  O "O5'" . G   G 9   ? 2.71555 2.42921 2.12100 -0.12498 -0.05629 -0.21168 9   G   F "O5'" 
9905  C "C5'" . G   G 9   ? 2.83709 2.50108 2.19499 -0.10366 -0.01386 -0.19684 9   G   F "C5'" 
9906  C "C4'" . G   G 9   ? 2.98703 2.62384 2.38515 -0.13559 0.01271  -0.20521 9   G   F "C4'" 
9907  O "O4'" . G   G 9   ? 3.15191 2.74878 2.56682 -0.17576 0.00501  -0.23089 9   G   F "O4'" 
9908  C "C3'" . G   G 9   ? 3.05746 2.62918 2.40435 -0.11447 0.06528  -0.18801 9   G   F "C3'" 
9909  O "O3'" . G   G 9   ? 3.01616 2.63540 2.37500 -0.08962 0.07772  -0.17055 9   G   F "O3'" 
9910  C "C2'" . G   G 9   ? 3.17759 2.69443 2.55947 -0.15771 0.08751  -0.20478 9   G   F "C2'" 
9911  O "O2'" . G   G 9   ? 3.05391 2.61951 2.51441 -0.18149 0.08690  -0.20742 9   G   F "O2'" 
9912  C "C1'" . G   G 9   ? 3.29832 2.81732 2.69885 -0.18957 0.04870  -0.23342 9   G   F "C1'" 
9913  N N9    . G   G 9   ? 3.50218 2.94163 2.82992 -0.18117 0.06083  -0.24061 9   G   F N9    
9914  C C8    . G   G 9   ? 3.52993 2.95565 2.78192 -0.14128 0.05544  -0.22755 9   G   F C8    
9915  N N7    . G   G 9   ? 3.68694 3.03356 2.88579 -0.14361 0.07016  -0.23991 9   G   F N7    
9916  C C5    . G   G 9   ? 3.81311 3.12055 3.06033 -0.19030 0.08497  -0.26543 9   G   F C5    
9917  C C6    . G   G 9   ? 3.97079 3.19154 3.20123 -0.21660 0.10523  -0.29269 9   G   F C6    
9918  O O6    . G   G 9   ? 4.08833 3.24439 3.24995 -0.20163 0.11504  -0.29942 9   G   F O6    
9919  N N1    . G   G 9   ? 3.96921 3.18184 3.27701 -0.26561 0.11571  -0.31500 9   G   F N1    
9920  C C2    . G   G 9   ? 3.85025 3.12888 3.23702 -0.28454 0.10828  -0.30882 9   G   F C2    
9921  N N2    . G   G 9   ? 3.84854 3.10907 3.30671 -0.33228 0.12202  -0.33162 9   G   F N2    
9922  N N3    . G   G 9   ? 3.71896 3.07553 3.11712 -0.25883 0.08999  -0.28356 9   G   F N3    
9923  C C4    . G   G 9   ? 3.68669 3.05274 3.01469 -0.21365 0.07907  -0.26459 9   G   F C4    
9924  P P     . G   G 10  ? 3.08314 2.66831 2.36532 -0.03938 0.12160  -0.14288 10  G   F P     
9925  O OP1   . G   G 10  ? 2.95574 2.60576 2.21587 -0.00004 0.09845  -0.13281 10  G   F OP1   
9926  O OP2   . G   G 10  ? 3.30046 2.78476 2.52098 -0.03653 0.15780  -0.13762 10  G   F OP2   
9927  O "O5'" . G   G 10  ? 3.00836 2.61061 2.32941 -0.04275 0.15052  -0.13598 10  G   F "O5'" 
9928  C "C5'" . G   G 10  ? 3.11944 2.65158 2.44292 -0.05979 0.19518  -0.13157 10  G   F "C5'" 
9929  C "C4'" . G   G 10  ? 3.03536 2.58099 2.44889 -0.11573 0.18066  -0.15402 10  G   F "C4'" 
9930  O "O4'" . G   G 10  ? 3.05565 2.54769 2.48632 -0.12902 0.22971  -0.14589 10  G   F "O4'" 
9931  C "C3'" . G   G 10  ? 2.87596 2.51681 2.36217 -0.12742 0.14650  -0.16273 10  G   F "C3'" 
9932  O "O3'" . G   G 10  ? 2.84571 2.53457 2.35479 -0.13937 0.09544  -0.17846 10  G   F "O3'" 
9933  C "C2'" . G   G 10  ? 2.82835 2.46057 2.38992 -0.17111 0.16148  -0.17193 10  G   F "C2'" 
9934  O "O2'" . G   G 10  ? 2.78081 2.43297 2.40305 -0.21695 0.12330  -0.19718 10  G   F "O2'" 
9935  C "C1'" . G   G 10  ? 2.90408 2.43820 2.42579 -0.17037 0.21557  -0.16087 10  G   F "C1'" 
9936  N N9    . G   G 10  ? 2.86328 2.37954 2.40383 -0.16486 0.26492  -0.14258 10  G   F N9    
9937  C C8    . G   G 10  ? 2.89213 2.32961 2.38243 -0.14181 0.32441  -0.11937 10  G   F C8    
9938  N N7    . G   G 10  ? 2.84655 2.28042 2.36572 -0.13865 0.36451  -0.10293 10  G   F N7    
9939  C C5    . G   G 10  ? 2.78194 2.29589 2.37613 -0.16363 0.32848  -0.11837 10  G   F C5    
9940  C C6    . G   G 10  ? 2.72556 2.27187 2.37715 -0.17044 0.34831  -0.11048 10  G   F C6    
9941  O O6    . G   G 10  ? 2.70458 2.21620 2.35190 -0.15458 0.40276  -0.08683 10  G   F O6    
9942  N N1    . G   G 10  ? 2.70817 2.33566 2.42823 -0.19623 0.30008  -0.13096 10  G   F N1    
9943  C C2    . G   G 10  ? 2.69995 2.37185 2.43271 -0.21156 0.24271  -0.15331 10  G   F C2    
9944  N N2    . G   G 10  ? 2.65171 2.39902 2.45620 -0.23281 0.20721  -0.16703 10  G   F N2    
9945  N N3    . G   G 10  ? 2.72601 2.36992 2.40525 -0.20401 0.22428  -0.15945 10  G   F N3    
9946  C C4    . G   G 10  ? 2.78337 2.34783 2.39389 -0.18083 0.26781  -0.14261 10  G   F C4    
9947  P P     . G   G 11  ? 2.75610 2.40945 2.58229 -0.33784 0.28044  -0.14616 11  G   F P     
9948  O OP1   . G   G 11  ? 2.73866 2.48634 2.50931 -0.32748 0.31260  -0.14201 11  G   F OP1   
9949  O OP2   . G   G 11  ? 2.74774 2.28535 2.59136 -0.33653 0.30383  -0.21938 11  G   F OP2   
9950  O "O5'" . G   G 11  ? 2.69379 2.39036 2.56738 -0.31112 0.25468  -0.14638 11  G   F "O5'" 
9951  C "C5'" . G   G 11  ? 2.65978 2.33456 2.56142 -0.27715 0.28063  -0.22528 11  G   F "C5'" 
9952  C "C4'" . G   G 11  ? 2.55998 2.29259 2.50054 -0.25128 0.25686  -0.21839 11  G   F "C4'" 
9953  O "O4'" . G   G 11  ? 2.48385 2.33688 2.39406 -0.23208 0.26987  -0.20008 11  G   F "O4'" 
9954  C "C3'" . G   G 11  ? 2.53793 2.26733 2.51454 -0.26591 0.19556  -0.15333 11  G   F "C3'" 
9955  O "O3'" . G   G 11  ? 2.57975 2.19653 2.60092 -0.26708 0.17086  -0.18429 11  G   F "O3'" 
9956  C "C2'" . G   G 11  ? 2.42863 2.25696 2.42223 -0.23738 0.18790  -0.14455 11  G   F "C2'" 
9957  O "O2'" . G   G 11  ? 2.52483 2.30894 2.56695 -0.20819 0.18992  -0.20762 11  G   F "O2'" 
9958  C "C1'" . G   G 11  ? 2.36945 2.28229 2.31439 -0.21823 0.23612  -0.16862 11  G   F "C1'" 
9959  N N9    . G   G 11  ? 2.27853 2.32382 2.19085 -0.21979 0.22351  -0.10179 11  G   F N9    
9960  C C8    . G   G 11  ? 2.19492 2.32695 2.06092 -0.19638 0.25604  -0.11944 11  G   F C8    
9961  N N7    . G   G 11  ? 2.14296 2.40215 1.98653 -0.19689 0.23785  -0.05744 11  G   F N7    
9962  C C5    . G   G 11  ? 2.21872 2.47480 2.09502 -0.22888 0.18996  0.01147  11  G   F C5    
9963  C C6    . G   G 11  ? 2.22929 2.60300 2.09956 -0.24987 0.15086  0.10072  11  G   F C6    
9964  O O6    . G   G 11  ? 2.13508 2.65314 1.97135 -0.24023 0.15397  0.13404  11  G   F O6    
9965  N N1    . G   G 11  ? 2.35488 2.66838 2.26251 -0.28581 0.09988  0.15309  11  G   F N1    
9966  C C2    . G   G 11  ? 2.47759 2.63854 2.42378 -0.29269 0.08713  0.11811  11  G   F C2    
9967  N N2    . G   G 11  ? 2.58872 2.70242 2.56398 -0.32538 0.02716  0.17619  11  G   F N2    
9968  N N3    . G   G 11  ? 2.47564 2.54033 2.42970 -0.26936 0.12655  0.03187  11  G   F N3    
9969  C C4    . G   G 11  ? 2.33200 2.44952 2.24997 -0.24162 0.17766  -0.01555 11  G   F C4    
9970  P P     . C   G 12  ? 2.64186 2.22829 2.70875 -0.27234 0.09982  -0.13807 12  C   F P     
9971  O OP1   . C   G 12  ? 2.50387 2.13615 2.60834 -0.23611 0.09824  -0.16813 12  C   F OP1   
9972  O OP2   . C   G 12  ? 2.83550 2.29336 2.92241 -0.28482 0.07086  -0.15605 12  C   F OP2   
9973  O "O5'" . C   G 12  ? 2.75028 2.41497 2.78512 -0.30904 0.06340  -0.03014 12  C   F "O5'" 
9974  C "C5'" . C   G 12  ? 2.69581 2.42272 2.75086 -0.31221 0.01482  0.03013  12  C   F "C5'" 
9975  C "C4'" . C   G 12  ? 2.84490 2.55648 2.88800 -0.36273 -0.04951 0.12729  12  C   F "C4'" 
9976  O "O4'" . C   G 12  ? 2.68476 2.53873 2.68764 -0.38524 -0.04579 0.20140  12  C   F "O4'" 
9977  C "C3'" . C   G 12  ? 3.07252 2.67540 3.09779 -0.39311 -0.05818 0.13025  12  C   F "C3'" 
9978  O "O3'" . C   G 12  ? 3.35448 2.87017 3.39841 -0.42357 -0.13777 0.18420  12  C   F "O3'" 
9979  C "C2'" . C   G 12  ? 2.94082 2.63707 2.90897 -0.42294 -0.03048 0.18225  12  C   F "C2'" 
9980  O "O2'" . C   G 12  ? 3.06389 2.70353 3.00873 -0.47185 -0.06590 0.24109  12  C   F "O2'" 
9981  C "C1'" . C   G 12  ? 2.69258 2.54186 2.65270 -0.42558 -0.04446 0.24544  12  C   F "C1'" 
9982  N N1    . C   G 12  ? 2.59623 2.57212 2.51273 -0.41140 0.01244  0.23757  12  C   F N1    
9983  C C2    . C   G 12  ? 2.50266 2.63444 2.38942 -0.42937 0.00059  0.31348  12  C   F C2    
9984  O O2    . C   G 12  ? 2.47974 2.64599 2.37671 -0.46513 -0.05856 0.39556  12  C   F O2    
9985  N N3    . C   G 12  ? 2.43293 2.67688 2.27880 -0.40661 0.05086  0.29396  12  C   F N3    
9986  C C4    . C   G 12  ? 2.45142 2.64582 2.28372 -0.37229 0.10741  0.20781  12  C   F C4    
9987  N N4    . C   G 12  ? 2.43384 2.73308 2.22197 -0.34843 0.14766  0.19011  12  C   F N4    
9988  C C5    . C   G 12  ? 2.53138 2.56993 2.39306 -0.36081 0.12166  0.13509  12  C   F C5    
9989  C C6    . C   G 12  ? 2.60568 2.54643 2.50972 -0.37877 0.07474  0.15124  12  C   F C6    
9990  P P     . G   G 13  ? 4.23952 3.60336 4.33217 -0.39641 -0.17059 0.11630  13  G   F P     
9991  O OP1   . G   G 13  ? 4.32574 3.63860 4.44045 -0.41715 -0.26319 0.17987  13  G   F OP1   
9992  O OP2   . G   G 13  ? 4.15742 3.54120 4.27824 -0.34176 -0.11251 0.01769  13  G   F OP2   
9993  O "O5'" . G   G 13  ? 4.13384 3.39121 4.20625 -0.41366 -0.16119 0.09203  13  G   F "O5'" 
9994  C "C5'" . G   G 13  ? 4.03074 3.30090 4.08121 -0.39935 -0.08247 0.02786  13  G   F "C5'" 
9995  C "C4'" . G   G 13  ? 3.97511 3.27394 3.97185 -0.44298 -0.06837 0.08560  13  G   F "C4'" 
9996  O "O4'" . G   G 13  ? 3.86089 3.11333 3.84053 -0.43315 -0.00937 0.01651  13  G   F "O4'" 
9997  C "C3'" . G   G 13  ? 3.98457 3.20975 3.96968 -0.49197 -0.14212 0.16517  13  G   F "C3'" 
9998  O "O3'" . G   G 13  ? 4.06700 3.36830 4.04419 -0.52518 -0.19507 0.26353  13  G   F "O3'" 
9999  C "C2'" . G   G 13  ? 3.94227 3.15925 3.88187 -0.51817 -0.10309 0.17017  13  G   F "C2'" 
10000 O "O2'" . G   G 13  ? 3.83768 3.19267 3.73465 -0.54016 -0.07468 0.22848  13  G   F "O2'" 
10001 C "C1'" . G   G 13  ? 3.82808 3.01848 3.77834 -0.47366 -0.03045 0.05855  13  G   F "C1'" 
10002 N N9    . G   G 13  ? 3.86221 2.91298 3.84041 -0.45950 -0.04778 -0.00399 13  G   F N9    
10003 C C8    . G   G 13  ? 3.77778 2.79652 3.79036 -0.41400 -0.01316 -0.10413 13  G   F C8    
10004 N N7    . G   G 13  ? 3.85123 2.75665 3.88458 -0.40479 -0.03675 -0.14980 13  G   F N7    
10005 C C5    . G   G 13  ? 3.95152 2.79722 3.96177 -0.44692 -0.09300 -0.07495 13  G   F C5    
10006 C C6    . G   G 13  ? 4.11269 2.82800 4.12888 -0.45509 -0.14366 -0.08285 13  G   F C6    
10007 O O6    . G   G 13  ? 4.17167 2.80594 4.21645 -0.42213 -0.14617 -0.16316 13  G   F O6    
10008 N N1    . G   G 13  ? 4.22392 2.91279 4.20697 -0.50734 -0.19672 0.01407  13  G   F N1    
10009 C C2    . G   G 13  ? 4.14615 2.93520 4.09598 -0.54768 -0.19894 0.10727  13  G   F C2    
10010 N N2    . G   G 13  ? 4.22391 2.97714 4.14387 -0.60109 -0.25605 0.19634  13  G   F N2    
10011 N N3    . G   G 13  ? 4.06170 2.98167 4.00703 -0.53587 -0.15063 0.11139  13  G   F N3    
10012 C C4    . G   G 13  ? 3.95211 2.88783 3.92788 -0.48457 -0.10019 0.01822  13  G   F C4    
10013 P P     . C   G 14  ? 3.62199 2.82840 3.61743 -0.55808 -0.30148 0.33103  14  C   F P     
10014 O OP1   . C   G 14  ? 3.49608 2.81302 3.49142 -0.57941 -0.33913 0.41256  14  C   F OP1   
10015 O OP2   . C   G 14  ? 3.63720 2.70243 3.67710 -0.51752 -0.32622 0.24966  14  C   F OP2   
10016 O "O5'" . C   G 14  ? 3.48865 2.64742 3.44143 -0.61661 -0.33081 0.39825  14  C   F "O5'" 
10017 C "C5'" . C   G 14  ? 3.37412 2.52435 3.31043 -0.67667 -0.41689 0.50914  14  C   F "C5'" 
10018 C "C4'" . C   G 14  ? 3.42024 2.41157 3.34753 -0.70521 -0.47438 0.52146  14  C   F "C4'" 
10019 O "O4'" . C   G 14  ? 3.50750 2.44225 3.43058 -0.67476 -0.40719 0.43302  14  C   F "O4'" 
10020 C "C3'" . C   G 14  ? 3.49746 2.33311 3.46299 -0.68737 -0.55908 0.49835  14  C   F "C3'" 
10021 O "O3'" . C   G 14  ? 3.51426 2.34517 3.47950 -0.72919 -0.65368 0.59293  14  C   F "O3'" 
10022 C "C2'" . C   G 14  ? 3.55918 2.25143 3.51313 -0.69271 -0.57448 0.46644  14  C   F "C2'" 
10023 O "O2'" . C   G 14  ? 3.43760 2.11519 3.34801 -0.76531 -0.62767 0.57052  14  C   F "O2'" 
10024 C "C1'" . C   G 14  ? 3.61424 2.37609 3.55751 -0.66264 -0.45970 0.39160  14  C   F "C1'" 
10025 N N1    . C   G 14  ? 3.72728 2.44907 3.71432 -0.59145 -0.41640 0.26991  14  C   F N1    
10026 C C2    . C   G 14  ? 3.87170 2.44896 3.87731 -0.56539 -0.43965 0.20054  14  C   F C2    
10027 O O2    . C   G 14  ? 3.95021 2.43044 3.93377 -0.60086 -0.49479 0.24182  14  C   F O2    
10028 N N3    . C   G 14  ? 3.92464 2.47798 3.97060 -0.50257 -0.40253 0.08996  14  C   F N3    
10029 C C4    . C   G 14  ? 3.83730 2.49442 3.90434 -0.46898 -0.34645 0.05072  14  C   F C4    
10030 N N4    . C   G 14  ? 3.81505 2.45125 3.92088 -0.41196 -0.31278 -0.05588 14  C   F N4    
10031 C C5    . C   G 14  ? 3.75524 2.54836 3.80362 -0.49241 -0.32454 0.11885  14  C   F C5    
10032 C C6    . C   G 14  ? 3.69250 2.51729 3.70192 -0.55154 -0.36008 0.22518  14  C   F C6    
10033 P P     . A   G 15  ? 3.70230 2.46611 3.71708 -0.68826 -0.71300 0.55913  15  A   F P     
10034 O OP1   . A   G 15  ? 3.76405 2.43210 3.76798 -0.74177 -0.83828 0.65264  15  A   F OP1   
10035 O OP2   . A   G 15  ? 3.73794 2.65376 3.77117 -0.65755 -0.65205 0.54104  15  A   F OP2   
10036 O "O5'" . A   G 15  ? 3.69225 2.32096 3.74179 -0.61998 -0.69225 0.42868  15  A   F "O5'" 
10037 C "C5'" . A   G 15  ? 3.77754 2.23560 3.85041 -0.60192 -0.78547 0.40308  15  A   F "C5'" 
10038 C "C4'" . A   G 15  ? 3.79380 2.12509 3.84822 -0.60865 -0.80079 0.37661  15  A   F "C4'" 
10039 O "O4'" . A   G 15  ? 3.79471 2.18434 3.84563 -0.57996 -0.68702 0.29814  15  A   F "O4'" 
10040 C "C3'" . A   G 15  ? 3.85514 2.01060 3.93978 -0.56199 -0.87395 0.30335  15  A   F "C3'" 
10041 O "O3'" . A   G 15  ? 3.89936 1.93469 3.97585 -0.59429 -1.00593 0.37475  15  A   F "O3'" 
10042 C "C2'" . A   G 15  ? 3.90928 2.00999 3.97785 -0.55411 -0.82764 0.24759  15  A   F "C2'" 
10043 O "O2'" . A   G 15  ? 3.91854 1.97327 3.93928 -0.62415 -0.87436 0.34157  15  A   F "O2'" 
10044 C "C1'" . A   G 15  ? 3.89105 2.15047 3.95545 -0.54350 -0.69580 0.21327  15  A   F "C1'" 
10045 N N9    . A   G 15  ? 3.89924 2.18149 4.00945 -0.46874 -0.63654 0.09256  15  A   F N9    
10046 C C8    . A   G 15  ? 3.82851 2.23303 3.96162 -0.43967 -0.57319 0.06200  15  A   F C8    
10047 N N7    . A   G 15  ? 3.82061 2.21706 3.99298 -0.37646 -0.53366 -0.04987 15  A   F N7    
10048 C C5    . A   G 15  ? 3.86396 2.12997 4.04086 -0.35929 -0.57289 -0.09933 15  A   F C5    
10049 C C6    . A   G 15  ? 3.82470 2.03425 4.03599 -0.29845 -0.56031 -0.21669 15  A   F C6    
10050 N N6    . A   G 15  ? 3.74736 2.02690 3.99662 -0.24588 -0.50181 -0.30640 15  A   F N6    
10051 N N1    . A   G 15  ? 3.84936 1.93232 4.05385 -0.29376 -0.61252 -0.23957 15  A   F N1    
10052 C C2    . A   G 15  ? 3.94437 1.95341 4.10927 -0.34949 -0.67455 -0.14805 15  A   F C2    
10053 N N3    . A   G 15  ? 3.99595 2.04926 4.12573 -0.41413 -0.69220 -0.03091 15  A   F N3    
10054 C C4    . A   G 15  ? 3.93635 2.12455 4.07484 -0.41440 -0.63781 -0.01315 15  A   F C4    
10055 P P     . G   G 16  ? 3.88783 1.73113 3.99240 -0.54068 -1.10063 0.29977  16  G   F P     
10056 O OP1   . G   G 16  ? 3.86101 1.59304 3.94065 -0.55011 -1.11685 0.28128  16  G   F OP1   
10057 O OP2   . G   G 16  ? 3.82722 1.60086 3.93673 -0.55845 -1.22229 0.36544  16  G   F OP2   
10058 O "O5'" . G   G 16  ? 3.87220 1.76193 4.03035 -0.44920 -1.02134 0.15989  16  G   F "O5'" 
10059 C "C5'" . G   G 16  ? 3.88046 1.68027 4.08133 -0.38470 -1.08777 0.08763  16  G   F "C5'" 
10060 C "C4'" . G   G 16  ? 3.96843 1.62097 4.17676 -0.34035 -1.13280 0.00437  16  G   F "C4'" 
10061 O "O4'" . G   G 16  ? 3.91296 1.61428 4.11011 -0.33616 -1.02981 -0.04859 16  G   F "O4'" 
10062 C "C3'" . G   G 16  ? 4.04653 1.65858 4.30668 -0.24710 -1.15291 -0.11825 16  G   F "C3'" 
10063 O "O3'" . G   G 16  ? 4.19279 1.73175 4.46194 -0.22974 -1.26819 -0.09239 16  G   F "O3'" 
10064 C "C2'" . G   G 16  ? 3.96361 1.57251 4.21701 -0.20426 -1.11112 -0.19947 16  G   F "C2'" 
10065 O "O2'" . G   G 16  ? 3.89372 1.42022 4.11308 -0.21836 -1.19889 -0.15051 16  G   F "O2'" 
10066 C "C1'" . G   G 16  ? 3.89661 1.57316 4.12396 -0.25642 -1.00962 -0.17443 16  G   F "C1'" 
10067 N N9    . G   G 16  ? 3.83990 1.62358 4.10095 -0.21901 -0.89830 -0.26331 16  G   F N9    
10068 C C8    . G   G 16  ? 3.80707 1.72804 4.08150 -0.22336 -0.83374 -0.24573 16  G   F C8    
10069 N N7    . G   G 16  ? 3.80319 1.82038 4.10220 -0.18290 -0.73383 -0.33623 16  G   F N7    
10070 C C5    . G   G 16  ? 3.75705 1.70515 4.06058 -0.15072 -0.72964 -0.41829 16  G   F C5    
10071 C C6    . G   G 16  ? 3.67924 1.68700 4.00432 -0.10708 -0.64323 -0.52956 16  G   F C6    
10072 O O6    . G   G 16  ? 3.66607 1.79561 4.00937 -0.09041 -0.55402 -0.57570 16  G   F O6    
10073 N N1    . G   G 16  ? 3.57782 1.53924 3.88952 -0.08405 -0.65279 -0.57158 16  G   F N1    
10074 C C2    . G   G 16  ? 3.59118 1.45817 3.87485 -0.09763 -0.73564 -0.51706 16  G   F C2    
10075 N N2    . G   G 16  ? 3.46924 1.32920 3.74199 -0.06843 -0.72380 -0.56627 16  G   F N2    
10076 N N3    . G   G 16  ? 3.68821 1.47924 3.95428 -0.13980 -0.82553 -0.41779 16  G   F N3    
10077 C C4    . G   G 16  ? 3.75096 1.56609 4.03054 -0.16797 -0.82543 -0.37564 16  G   F C4    
10078 P P     . C   G 17  ? 4.58559 2.11200 4.90820 -0.13194 -1.29499 -0.20711 17  C   F P     
10079 O OP1   . C   G 17  ? 4.52378 2.08511 4.86362 -0.06301 -1.22999 -0.32810 17  C   F OP1   
10080 O OP2   . C   G 17  ? 4.63357 2.06800 4.94701 -0.13452 -1.43052 -0.15080 17  C   F OP2   
10081 O "O5'" . C   G 17  ? 4.60947 2.23479 4.97119 -0.12217 -1.23045 -0.22710 17  C   F "O5'" 
10082 C "C5'" . C   G 17  ? 4.55317 2.31150 4.94062 -0.08438 -1.09807 -0.31693 17  C   F "C5'" 
10083 C "C4'" . C   G 17  ? 4.63123 2.38869 5.07287 0.00836  -1.09793 -0.44912 17  C   F "C4'" 
10084 O "O4'" . C   G 17  ? 4.60005 2.40760 5.04867 0.04054  -1.00798 -0.54440 17  C   F "O4'" 
10085 C "C3'" . C   G 17  ? 4.65818 2.54219 5.13740 0.03548  -1.04494 -0.47333 17  C   F "C3'" 
10086 O "O3'" . C   G 17  ? 4.77552 2.58904 5.27686 0.06280  -1.15049 -0.46283 17  C   F "O3'" 
10087 C "C2'" . C   G 17  ? 4.55588 2.52460 5.07220 0.09986  -0.95139 -0.60739 17  C   F "C2'" 
10088 O "O2'" . C   G 17  ? 4.60074 2.51667 5.15899 0.17929  -1.01398 -0.70287 17  C   F "O2'" 
10089 C "C1'" . C   G 17  ? 4.50447 2.43939 4.99218 0.08252  -0.91509 -0.62761 17  C   F "C1'" 
10090 N N1    . C   G 17  ? 4.34840 2.40280 4.81047 0.03442  -0.79315 -0.59998 17  C   F N1    
10091 C C2    . C   G 17  ? 4.23080 2.34089 4.70015 0.05850  -0.70578 -0.69044 17  C   F C2    
10092 O O2    . C   G 17  ? 4.19028 2.29150 4.68191 0.11789  -0.71710 -0.77999 17  C   F O2    
10093 N N3    . C   G 17  ? 4.13622 2.34263 4.57807 0.01469  -0.60223 -0.66567 17  C   F N3    
10094 C C4    . C   G 17  ? 4.13833 2.39186 4.54776 -0.04496 -0.58317 -0.56105 17  C   F C4    
10095 N N4    . C   G 17  ? 4.03941 2.38475 4.42032 -0.08118 -0.48595 -0.54408 17  C   F N4    
10096 C C5    . C   G 17  ? 4.24440 2.45692 4.64733 -0.07052 -0.66685 -0.46827 17  C   F C5    
10097 C C6    . C   G 17  ? 4.35411 2.46430 4.78298 -0.03267 -0.76972 -0.48896 17  C   F C6    
10098 P P     . G   G 18  ? 4.87557 2.71532 5.36341 0.00793  -1.19539 -0.34044 18  G   F P     
10099 O OP1   . G   G 18  ? 4.93228 2.61161 5.41746 0.01524  -1.34898 -0.30842 18  G   F OP1   
10100 O OP2   . G   G 18  ? 4.85225 2.77095 5.29511 -0.07520 -1.13388 -0.23710 18  G   F OP2   
10101 O "O5'" . G   G 18  ? 4.80809 2.77945 5.34264 0.05418  -1.12955 -0.39723 18  G   F "O5'" 
10102 C "C5'" . G   G 18  ? 4.78998 2.71538 5.36600 0.11681  -1.20152 -0.45253 18  G   F "C5'" 
10103 C "C4'" . G   G 18  ? 4.72752 2.74913 5.35236 0.19184  -1.11835 -0.58440 18  G   F "C4'" 
10104 O "O4'" . G   G 18  ? 4.69535 2.74946 5.31059 0.19530  -1.03558 -0.64317 18  G   F "O4'" 
10105 C "C3'" . G   G 18  ? 4.65060 2.83391 5.29657 0.18948  -1.02543 -0.58184 18  G   F "C3'" 
10106 O "O3'" . G   G 18  ? 4.68780 2.86342 5.37152 0.23399  -1.08380 -0.60490 18  G   F "O3'" 
10107 C "C2'" . G   G 18  ? 4.55372 2.84263 5.21860 0.22319  -0.90619 -0.68586 18  G   F "C2'" 
10108 O "O2'" . G   G 18  ? 4.52885 2.83737 5.24514 0.30297  -0.91207 -0.80096 18  G   F "O2'" 
10109 C "C1'" . G   G 18  ? 4.56205 2.76994 5.19890 0.21135  -0.91194 -0.70178 18  G   F "C1'" 
10110 N N9    . G   G 18  ? 4.46267 2.73584 5.05880 0.14919  -0.82187 -0.65023 18  G   F N9    
10111 C C8    . G   G 18  ? 4.45727 2.75353 5.01134 0.07555  -0.81266 -0.53135 18  G   F C8    
10112 N N7    . G   G 18  ? 4.36762 2.72062 4.89146 0.03996  -0.72746 -0.52112 18  G   F N7    
10113 C C5    . G   G 18  ? 4.28589 2.64717 4.83203 0.08831  -0.68026 -0.63562 18  G   F C5    
10114 C C6    . G   G 18  ? 4.16121 2.57181 4.69014 0.07735  -0.58910 -0.67764 18  G   F C6    
10115 O O6    . G   G 18  ? 4.12567 2.57729 4.61436 0.02426  -0.53116 -0.62218 18  G   F O6    
10116 N N1    . G   G 18  ? 4.10927 2.52384 4.67221 0.13668  -0.57017 -0.79780 18  G   F N1    
10117 C C2    . G   G 18  ? 4.14196 2.52288 4.75039 0.20337  -0.63047 -0.87283 18  G   F C2    
10118 N N2    . G   G 18  ? 3.98218 2.39643 4.61680 0.25441  -0.59760 -0.98549 18  G   F N2    
10119 N N3    . G   G 18  ? 4.26999 2.59767 4.89435 0.21803  -0.71731 -0.83723 18  G   F N3    
10120 C C4    . G   G 18  ? 4.36531 2.68361 4.95654 0.15619  -0.73721 -0.71667 18  G   F C4    
10121 P P     . U   G 19  ? 4.23408 2.46607 4.91574 0.19599  -1.10179 -0.50784 19  U   F P     
10122 O OP1   . U   G 19  ? 4.02982 2.11868 4.68920 0.16669  -1.24066 -0.42310 19  U   F OP1   
10123 O OP2   . U   G 19  ? 4.15527 2.52727 4.81296 0.14138  -0.99229 -0.45035 19  U   F OP2   
10124 O "O5'" . U   G 19  ? 3.99703 2.28471 4.73595 0.27130  -1.09433 -0.60054 19  U   F "O5'" 
10125 C "C5'" . U   G 19  ? 3.97374 2.41916 4.73708 0.28892  -0.97644 -0.65192 19  U   F "C5'" 
10126 C "C4'" . U   G 19  ? 3.94643 2.43364 4.72965 0.33513  -0.90280 -0.77150 19  U   F "C4'" 
10127 O "O4'" . U   G 19  ? 3.95859 2.46824 4.70109 0.28410  -0.83349 -0.74046 19  U   F "O4'" 
10128 C "C3'" . U   G 19  ? 3.83951 2.47055 4.66126 0.37347  -0.81018 -0.85085 19  U   F "C3'" 
10129 O "O3'" . U   G 19  ? 3.74799 2.38471 4.60233 0.43731  -0.79629 -0.97604 19  U   F "O3'" 
10130 C "C2'" . U   G 19  ? 3.78894 2.52529 4.57773 0.31746  -0.69814 -0.80956 19  U   F "C2'" 
10131 O "O2'" . U   G 19  ? 3.66426 2.52067 4.47456 0.34218  -0.59797 -0.89330 19  U   F "O2'" 
10132 C "C1'" . U   G 19  ? 3.86070 2.51258 4.60943 0.28270  -0.71066 -0.78208 19  U   F "C1'" 
10133 N N1    . U   G 19  ? 3.83724 2.53284 4.53733 0.21075  -0.65646 -0.68927 19  U   F N1    
10134 C C2    . U   G 19  ? 3.71389 2.51555 4.40148 0.19615  -0.54424 -0.71761 19  U   F C2    
10135 O O2    . U   G 19  ? 3.64232 2.50722 4.35735 0.23468  -0.48604 -0.81244 19  U   F O2    
10136 N N3    . U   G 19  ? 3.69517 2.52905 4.33502 0.13335  -0.50713 -0.62903 19  U   F N3    
10137 C C4    . U   G 19  ? 3.74226 2.52683 4.34780 0.08232  -0.56595 -0.51699 19  U   F C4    
10138 O O4    . U   G 19  ? 3.71333 2.54957 4.27766 0.03133  -0.52144 -0.44994 19  U   F O4    
10139 C C5    . U   G 19  ? 3.85513 2.53173 4.47560 0.09419  -0.68123 -0.48937 19  U   F C5    
10140 C C6    . U   G 19  ? 3.90000 2.53106 4.56530 0.15800  -0.72252 -0.57574 19  U   F C6    
10141 P P     . C   G 20  ? 3.66496 2.27677 4.57246 0.52077  -0.86772 -1.06530 20  C   F P     
10142 O OP1   . C   G 20  ? 3.54453 2.25638 4.48532 0.57139  -0.79448 -1.19022 20  C   F OP1   
10143 O OP2   . C   G 20  ? 3.60477 2.04828 4.50290 0.53649  -1.00199 -1.04231 20  C   F OP2   
10144 O "O5'" . C   G 20  ? 3.72647 2.40999 4.65197 0.51408  -0.86096 -1.01951 20  C   F "O5'" 
10145 C "C5'" . C   G 20  ? 3.84801 2.44285 4.77183 0.50806  -0.96555 -0.94744 20  C   F "C5'" 
10146 C "C4'" . C   G 20  ? 3.96460 2.65428 4.88816 0.47303  -0.92572 -0.87610 20  C   F "C4'" 
10147 O "O4'" . C   G 20  ? 4.02702 2.74218 4.90117 0.39366  -0.88076 -0.77228 20  C   F "O4'" 
10148 C "C3'" . C   G 20  ? 3.93756 2.56627 4.87393 0.48120  -1.02718 -0.82421 20  C   F "C3'" 
10149 O "O3'" . C   G 20  ? 3.98496 2.72078 4.95984 0.51286  -0.98866 -0.85815 20  C   F "O3'" 
10150 C "C2'" . C   G 20  ? 4.04329 2.63610 4.92965 0.39734  -1.05654 -0.68130 20  C   F "C2'" 
10151 O "O2'" . C   G 20  ? 4.00445 2.62303 4.89401 0.37618  -1.09306 -0.60590 20  C   F "O2'" 
10152 C "C1'" . C   G 20  ? 4.12289 2.82275 4.98086 0.35194  -0.93499 -0.66329 20  C   F "C1'" 
10153 N N1    . C   G 20  ? 4.16990 2.82219 4.97400 0.27883  -0.95187 -0.55858 20  C   F N1    
10154 C C2    . C   G 20  ? 4.12976 2.86662 4.90275 0.23745  -0.85128 -0.53883 20  C   F C2    
10155 O O2    . C   G 20  ? 4.10726 2.94764 4.89662 0.26110  -0.75378 -0.60903 20  C   F O2    
10156 N N3    . C   G 20  ? 4.12939 2.83252 4.85338 0.17175  -0.86549 -0.44440 20  C   F N3    
10157 C C4    . C   G 20  ? 4.16425 2.75607 4.86856 0.14070  -0.97504 -0.36531 20  C   F C4    
10158 N N4    . C   G 20  ? 4.13080 2.70415 4.78612 0.07220  -0.98354 -0.27143 20  C   F N4    
10159 C C5    . C   G 20  ? 4.20440 2.69965 4.93660 0.17750  -1.08356 -0.37881 20  C   F C5    
10160 C C6    . C   G 20  ? 4.20591 2.73499 4.98766 0.24812  -1.06737 -0.47728 20  C   F C6    
10161 P P     . A   G 21  ? 4.67588 3.51448 4.75813 -0.22850 -0.83706 -0.53642 21  A   F P     
10162 O OP1   . A   G 21  ? 4.59806 3.56414 4.74550 -0.19118 -0.79823 -0.58435 21  A   F OP1   
10163 O OP2   . A   G 21  ? 4.67358 3.51375 4.75142 -0.27325 -0.88338 -0.45827 21  A   F OP2   
10164 O "O5'" . A   G 21  ? 4.66957 3.50749 4.71682 -0.26777 -0.77435 -0.55708 21  A   F "O5'" 
10165 C "C5'" . A   G 21  ? 4.59043 3.54901 4.66441 -0.29695 -0.70755 -0.57521 21  A   F "C5'" 
10166 C "C4'" . A   G 21  ? 4.63832 3.59002 4.67187 -0.35796 -0.69022 -0.53157 21  A   F "C4'" 
10167 O "O4'" . A   G 21  ? 4.70478 3.55629 4.69729 -0.37691 -0.75226 -0.46946 21  A   F "O4'" 
10168 C "C3'" . A   G 21  ? 4.67279 3.73540 4.72755 -0.38919 -0.66977 -0.50425 21  A   F "C3'" 
10169 O "O3'" . A   G 21  ? 4.70855 3.77984 4.72372 -0.43012 -0.62438 -0.49597 21  A   F "O3'" 
10170 C "C2'" . A   G 21  ? 4.68420 3.72310 4.73417 -0.40027 -0.73593 -0.43177 21  A   F "C2'" 
10171 O "O2'" . A   G 21  ? 4.67856 3.79488 4.72368 -0.43417 -0.72804 -0.38531 21  A   F "O2'" 
10172 C "C1'" . A   G 21  ? 4.70818 3.62049 4.70477 -0.41420 -0.76741 -0.40505 21  A   F "C1'" 
10173 N N9    . A   G 21  ? 4.75475 3.59785 4.73875 -0.41988 -0.84771 -0.34141 21  A   F N9    
10174 C C8    . A   G 21  ? 4.72799 3.55402 4.74108 -0.38798 -0.90445 -0.33157 21  A   F C8    
10175 N N7    . A   G 21  ? 4.77425 3.52545 4.76064 -0.40979 -0.97655 -0.26352 21  A   F N7    
10176 C C5    . A   G 21  ? 4.80563 3.53285 4.74496 -0.46044 -0.96536 -0.22374 21  A   F C5    
10177 C C6    . A   G 21  ? 4.84335 3.50850 4.73895 -0.50913 -1.02108 -0.14176 21  A   F C6    
10178 N N6    . A   G 21  ? 4.89150 3.49444 4.78040 -0.51816 -1.10609 -0.08317 21  A   F N6    
10179 N N1    . A   G 21  ? 4.83141 3.50336 4.68936 -0.55138 -0.98933 -0.11696 21  A   F N1    
10180 C C2    . A   G 21  ? 4.81085 3.53745 4.67202 -0.54326 -0.90763 -0.17384 21  A   F C2    
10181 N N3    . A   G 21  ? 4.80705 3.58652 4.70438 -0.50350 -0.85268 -0.25200 21  A   F N3    
10182 C C4    . A   G 21  ? 4.79517 3.57738 4.73252 -0.46383 -0.88501 -0.27247 21  A   F C4    
10183 P P     . A   G 22  ? 4.64686 3.79840 4.66896 -0.44243 -0.55324 -0.54577 22  A   F P     
10184 O OP1   . A   G 22  ? 4.68779 3.78340 4.67323 -0.45475 -0.51485 -0.57219 22  A   F OP1   
10185 O OP2   . A   G 22  ? 4.54507 3.77300 4.62431 -0.41406 -0.54874 -0.58705 22  A   F OP2   
10186 O "O5'" . A   G 22  ? 4.67027 3.87569 4.66586 -0.47599 -0.54272 -0.50140 22  A   F "O5'" 
10187 C "C5'" . A   G 22  ? 4.68160 3.89898 4.67499 -0.48116 -0.59062 -0.43606 22  A   F "C5'" 
10188 C "C4'" . A   G 22  ? 4.76082 3.93972 4.70190 -0.50973 -0.59663 -0.37764 22  A   F "C4'" 
10189 O "O4'" . A   G 22  ? 4.78076 3.89703 4.72244 -0.51075 -0.66133 -0.32594 22  A   F "O4'" 
10190 C "C3'" . A   G 22  ? 4.74527 3.99816 4.65796 -0.52649 -0.58493 -0.33212 22  A   F "C3'" 
10191 O "O3'" . A   G 22  ? 4.82300 4.05693 4.68239 -0.54712 -0.54958 -0.31623 22  A   F "O3'" 
10192 C "C2'" . A   G 22  ? 4.69235 3.95482 4.61543 -0.53060 -0.64954 -0.25676 22  A   F "C2'" 
10193 O "O2'" . A   G 22  ? 4.67070 3.98502 4.55635 -0.54905 -0.65030 -0.18961 22  A   F "O2'" 
10194 C "C1'" . A   G 22  ? 4.75605 3.91244 4.67740 -0.53444 -0.68739 -0.24748 22  A   F "C1'" 
10195 N N9    . A   G 22  ? 4.73348 3.86250 4.67608 -0.53218 -0.76203 -0.19742 22  A   F N9    
10196 C C8    . A   G 22  ? 4.68922 3.82348 4.67802 -0.50388 -0.79822 -0.21367 22  A   F C8    
10197 N N7    . A   G 22  ? 4.70076 3.79422 4.69239 -0.51123 -0.86949 -0.15399 22  A   F N7    
10198 C C5    . A   G 22  ? 4.73845 3.80365 4.68415 -0.55142 -0.88228 -0.09132 22  A   F C5    
10199 C C6    . A   G 22  ? 4.75560 3.77644 4.67932 -0.58516 -0.95142 -0.00515 22  A   F C6    
10200 N N6    . A   G 22  ? 4.75674 3.73964 4.69909 -0.58237 -1.02571 0.03203  22  A   F N6    
10201 N N1    . A   G 22  ? 4.77601 3.79421 4.65617 -0.62512 -0.94484 0.04674  22  A   F N1    
10202 C C2    . A   G 22  ? 4.78237 3.83393 4.64129 -0.62529 -0.87199 0.01067  22  A   F C2    
10203 N N3    . A   G 22  ? 4.78049 3.86353 4.65263 -0.59572 -0.80501 -0.07079 22  A   F N3    
10204 C C4    . A   G 22  ? 4.75303 3.84340 4.66985 -0.56172 -0.81472 -0.11795 22  A   F C4    
10205 P P     . U   G 23  ? 4.96955 4.22350 4.79737 -0.55018 -0.48106 -0.36933 23  U   F P     
10206 O OP1   . U   G 23  ? 4.91762 4.18208 4.78661 -0.53723 -0.46559 -0.44013 23  U   F OP1   
10207 O OP2   . U   G 23  ? 4.99282 4.30841 4.77677 -0.55146 -0.46682 -0.33271 23  U   F OP2   
10208 O "O5'" . U   G 23  ? 4.93460 4.11765 4.72899 -0.56678 -0.45502 -0.37395 23  U   F "O5'" 
10209 C "C5'" . U   G 23  ? 4.88127 4.03546 4.67364 -0.56860 -0.40933 -0.44011 23  U   F "C5'" 
10210 C "C4'" . U   G 23  ? 4.88111 3.97174 4.70258 -0.56070 -0.42546 -0.46966 23  U   F "C4'" 
10211 O "O4'" . U   G 23  ? 4.92906 4.01399 4.78885 -0.54230 -0.48321 -0.44920 23  U   F "O4'" 
10212 C "C3'" . U   G 23  ? 4.86094 3.87471 4.64789 -0.57714 -0.42981 -0.44580 23  U   F "C3'" 
10213 O "O3'" . U   G 23  ? 4.85529 3.85330 4.61016 -0.59212 -0.37636 -0.47430 23  U   F "O3'" 
10214 C "C2'" . U   G 23  ? 4.86631 3.81791 4.68191 -0.55641 -0.46971 -0.46720 23  U   F "C2'" 
10215 O "O2'" . U   G 23  ? 4.84475 3.79588 4.68222 -0.53768 -0.43523 -0.54027 23  U   F "O2'" 
10216 C "C1'" . U   G 23  ? 4.93497 3.93152 4.79030 -0.53781 -0.51299 -0.44744 23  U   F "C1'" 
10217 N N1    . U   G 23  ? 4.96865 3.93176 4.81006 -0.55063 -0.57432 -0.37240 23  U   F N1    
10218 C C2    . U   G 23  ? 5.02804 3.93895 4.89251 -0.52943 -0.63213 -0.36931 23  U   F C2    
10219 O O2    . U   G 23  ? 5.04599 3.94770 4.94235 -0.49438 -0.63025 -0.42583 23  U   F O2    
10220 N N3    . U   G 23  ? 5.07009 3.94498 4.91759 -0.54955 -0.69440 -0.29425 23  U   F N3    
10221 C C4    . U   G 23  ? 5.06198 3.96288 4.87712 -0.58832 -0.70277 -0.21934 23  U   F C4    
10222 O O4    . U   G 23  ? 5.15931 4.03104 4.96459 -0.60871 -0.76614 -0.14974 23  U   F O4    
10223 C C5    . U   G 23  ? 4.98944 3.95220 4.78287 -0.60033 -0.63626 -0.22890 23  U   F C5    
10224 C C6    . U   G 23  ? 4.94657 3.92806 4.75073 -0.58178 -0.57782 -0.30447 23  U   F C6    
10225 P P     . G   G 24  ? 4.27708 3.27520 3.97484 -0.61692 -0.35630 -0.42128 24  G   F P     
10226 O OP1   . G   G 24  ? 4.11437 3.16254 3.78852 -0.61609 -0.30820 -0.44338 24  G   F OP1   
10227 O OP2   . G   G 24  ? 4.27336 3.27684 3.96475 -0.62456 -0.40824 -0.34267 24  G   F OP2   
10228 O "O5'" . G   G 24  ? 4.03214 2.95775 3.70612 -0.63298 -0.33653 -0.43862 24  G   F "O5'" 
10229 C "C5'" . G   G 24  ? 3.92020 2.77806 3.58121 -0.64548 -0.37860 -0.40074 24  G   F "C5'" 
10230 C "C4'" . G   G 24  ? 3.93129 2.73450 3.62372 -0.62302 -0.41371 -0.43998 24  G   F "C4'" 
10231 O "O4'" . G   G 24  ? 4.10125 2.91778 3.81959 -0.61099 -0.46931 -0.40528 24  G   F "O4'" 
10232 C "C3'" . G   G 24  ? 3.83908 2.53904 3.50293 -0.63125 -0.44152 -0.43800 24  G   F "C3'" 
10233 O "O3'" . G   G 24  ? 3.73049 2.40843 3.38168 -0.63036 -0.39277 -0.49378 24  G   F "O3'" 
10234 C "C2'" . G   G 24  ? 3.94288 2.59635 3.63272 -0.59945 -0.49721 -0.45406 24  G   F "C2'" 
10235 O "O2'" . G   G 24  ? 3.87666 2.53094 3.59241 -0.56253 -0.46946 -0.53338 24  G   F "O2'" 
10236 C "C1'" . G   G 24  ? 4.11500 2.85040 3.84142 -0.59235 -0.51496 -0.42332 24  G   F "C1'" 
10237 N N9    . G   G 24  ? 4.24073 2.94506 3.96319 -0.60185 -0.58773 -0.35549 24  G   F N9    
10238 C C8    . G   G 24  ? 4.22631 2.93032 3.92039 -0.63959 -0.62294 -0.27013 24  G   F C8    
10239 N N7    . G   G 24  ? 4.27738 2.95186 3.97994 -0.64063 -0.69291 -0.22551 24  G   F N7    
10240 C C5    . G   G 24  ? 4.33595 2.98699 4.07334 -0.59573 -0.70245 -0.28776 24  G   F C5    
10241 C C6    . G   G 24  ? 4.40468 3.01501 4.16309 -0.57183 -0.76686 -0.27987 24  G   F C6    
10242 O O6    . G   G 24  ? 4.42069 3.00092 4.17053 -0.59140 -0.83493 -0.21204 24  G   F O6    
10243 N N1    . G   G 24  ? 4.39401 3.00635 4.18705 -0.51994 -0.74752 -0.35816 24  G   F N1    
10244 C C2    . G   G 24  ? 4.33373 2.98795 4.14128 -0.49991 -0.67767 -0.43047 24  G   F C2    
10245 N N2    . G   G 24  ? 4.29938 2.96891 4.14426 -0.45008 -0.66932 -0.49284 24  G   F N2    
10246 N N3    . G   G 24  ? 4.31271 2.99784 4.09974 -0.52731 -0.62101 -0.43730 24  G   F N3    
10247 C C4    . G   G 24  ? 4.30896 2.98651 4.06058 -0.57157 -0.63666 -0.36627 24  G   F C4    
10248 P P     . A   G 25  ? 3.68087 2.31211 3.27942 -0.66593 -0.37305 -0.46937 25  A   F P     
10249 O OP1   . A   G 25  ? 3.67407 2.37743 3.26183 -0.68345 -0.31941 -0.45553 25  A   F OP1   
10250 O OP2   . A   G 25  ? 3.75817 2.31776 3.32461 -0.68826 -0.43689 -0.40477 25  A   F OP2   
10251 O "O5'" . A   G 25  ? 3.65839 2.24113 3.25316 -0.64888 -0.34562 -0.54343 25  A   F "O5'" 
10252 C "C5'" . A   G 25  ? 3.59121 2.22992 3.22555 -0.62094 -0.30449 -0.61232 25  A   F "C5'" 
10253 C "C4'" . A   G 25  ? 3.59771 2.18970 3.24322 -0.58022 -0.32403 -0.66538 25  A   F "C4'" 
10254 O "O4'" . A   G 25  ? 3.68838 2.26469 3.35643 -0.55169 -0.38088 -0.65137 25  A   F "O4'" 
10255 C "C3'" . A   G 25  ? 3.60850 2.09215 3.20123 -0.58270 -0.34443 -0.66950 25  A   F "C3'" 
10256 O "O3'" . A   G 25  ? 3.58725 2.08205 3.16545 -0.59154 -0.28973 -0.70862 25  A   F "O3'" 
10257 C "C2'" . A   G 25  ? 3.69563 2.12278 3.29432 -0.53021 -0.39152 -0.70221 25  A   F "C2'" 
10258 O "O2'" . A   G 25  ? 3.68971 2.17051 3.31920 -0.48787 -0.35151 -0.77361 25  A   F "O2'" 
10259 C "C1'" . A   G 25  ? 3.75520 2.22855 3.39495 -0.52313 -0.42517 -0.66849 25  A   F "C1'" 
10260 N N9    . A   G 25  ? 3.87387 2.26772 3.48134 -0.54476 -0.49499 -0.60058 25  A   F N9    
10261 C C8    . A   G 25  ? 3.88028 2.28256 3.46623 -0.59684 -0.50396 -0.52846 25  A   F C8    
10262 N N7    . A   G 25  ? 4.00247 2.33843 3.56454 -0.61309 -0.57408 -0.46930 25  A   F N7    
10263 C C5    . A   G 25  ? 4.15258 2.41631 3.71577 -0.56625 -0.61635 -0.50864 25  A   F C5    
10264 C C6    . A   G 25  ? 4.36108 2.52219 3.89841 -0.55872 -0.70027 -0.47713 25  A   F C6    
10265 N N6    . A   G 25  ? 4.42476 2.55149 3.93580 -0.60819 -0.75635 -0.39206 25  A   F N6    
10266 N N1    . A   G 25  ? 4.43936 2.53933 3.97712 -0.49809 -0.72579 -0.53269 25  A   F N1    
10267 C C2    . A   G 25  ? 4.32067 2.47872 3.88909 -0.45007 -0.66694 -0.61095 25  A   F C2    
10268 N N3    . A   G 25  ? 4.11364 2.37681 3.71241 -0.45918 -0.58756 -0.64312 25  A   F N3    
10269 C C4    . A   G 25  ? 4.03412 2.33761 3.62589 -0.51924 -0.56669 -0.59003 25  A   F C4    
10270 P P     . C   G 26  ? 2.70609 2.68588 2.86601 -0.26284 0.48591  -0.12836 26  C   F P     
10271 O OP1   . C   G 26  ? 2.68252 2.71273 2.82778 -0.26387 0.49761  -0.15107 26  C   F OP1   
10272 O OP2   . C   G 26  ? 2.68019 2.68531 2.86962 -0.27197 0.45176  -0.11650 26  C   F OP2   
10273 O "O5'" . C   G 26  ? 2.68296 2.51496 2.76011 -0.25195 0.49498  -0.15543 26  C   F "O5'" 
10274 C "C5'" . C   G 26  ? 2.69067 2.46986 2.76728 -0.25036 0.52763  -0.15634 26  C   F "C5'" 
10275 C "C4'" . C   G 26  ? 2.72647 2.45687 2.82837 -0.25042 0.51676  -0.14247 26  C   F "C4'" 
10276 O "O4'" . C   G 26  ? 2.77285 2.58977 2.97162 -0.25220 0.50762  -0.10035 26  C   F "O4'" 
10277 C "C3'" . C   G 26  ? 2.71023 2.39541 2.77757 -0.25271 0.47956  -0.14764 26  C   F "C3'" 
10278 O "O3'" . C   G 26  ? 2.68030 2.24812 2.64576 -0.25280 0.47883  -0.18202 26  C   F "O3'" 
10279 C "C2'" . C   G 26  ? 2.75833 2.44590 2.89153 -0.25670 0.47290  -0.12086 26  C   F "C2'" 
10280 O "O2'" . C   G 26  ? 2.77472 2.36331 2.88510 -0.25604 0.49565  -0.13987 26  C   F "O2'" 
10281 C "C1'" . C   G 26  ? 2.79593 2.58163 3.01391 -0.25679 0.48388  -0.08466 26  C   F "C1'" 
10282 N N1    . C   G 26  ? 2.89277 2.77637 3.16034 -0.27100 0.45630  -0.04969 26  C   F N1    
10283 C C2    . C   G 26  ? 3.03157 2.94995 3.36939 -0.27870 0.44828  -0.00415 26  C   F C2    
10284 O O2    . C   G 26  ? 3.08075 2.95126 3.45270 -0.26625 0.46114  0.00326  26  C   F O2    
10285 N N3    . C   G 26  ? 3.11817 3.11958 3.48593 -0.30248 0.42635  0.02893  26  C   F N3    
10286 C C4    . C   G 26  ? 3.04831 3.10827 3.39344 -0.31713 0.41671  0.00949  26  C   F C4    
10287 N N4    . C   G 26  ? 3.11176 3.25689 3.48614 -0.34940 0.40205  0.03570  26  C   F N4    
10288 C C5    . C   G 26  ? 2.93319 2.96287 3.22511 -0.30200 0.42082  -0.03985 26  C   F C5    
10289 C C6    . C   G 26  ? 2.83359 2.76987 3.08118 -0.27995 0.43822  -0.06326 26  C   F C6    
10290 P P     . G   G 27  ? 2.59930 2.13724 2.49658 -0.24793 0.43814  -0.20207 27  G   F P     
10291 O OP1   . G   G 27  ? 2.41933 1.90520 2.23631 -0.24792 0.45665  -0.22349 27  G   F OP1   
10292 O OP2   . G   G 27  ? 2.59270 2.24324 2.56788 -0.24550 0.40722  -0.18878 27  G   F OP2   
10293 O "O5'" . G   G 27  ? 2.66303 2.08809 2.49477 -0.25260 0.41492  -0.21732 27  G   F "O5'" 
10294 C "C5'" . G   G 27  ? 2.66197 1.99575 2.44893 -0.26523 0.44803  -0.22907 27  G   F "C5'" 
10295 C "C4'" . G   G 27  ? 2.74555 2.07393 2.58490 -0.27051 0.44234  -0.22077 27  G   F "C4'" 
10296 O "O4'" . G   G 27  ? 2.75803 2.18705 2.71731 -0.26589 0.45497  -0.18815 27  G   F "O4'" 
10297 C "C3'" . G   G 27  ? 2.84601 2.17103 2.68124 -0.26928 0.39068  -0.22325 27  G   F "C3'" 
10298 O "O3'" . G   G 27  ? 2.94754 2.15753 2.67013 -0.27696 0.36928  -0.25113 27  G   F "O3'" 
10299 C "C2'" . G   G 27  ? 2.85173 2.21467 2.77939 -0.27567 0.39858  -0.20373 27  G   F "C2'" 
10300 O "O2'" . G   G 27  ? 2.87731 2.14739 2.77341 -0.28804 0.42196  -0.22206 27  G   F "O2'" 
10301 C "C1'" . G   G 27  ? 2.79982 2.24606 2.80964 -0.27049 0.42983  -0.17406 27  G   F "C1'" 
10302 N N9    . G   G 27  ? 2.81600 2.37930 2.89814 -0.27019 0.40817  -0.14546 27  G   F N9    
10303 C C8    . G   G 27  ? 2.78890 2.40872 2.86332 -0.26804 0.37867  -0.15449 27  G   F C8    
10304 N N7    . G   G 27  ? 2.81972 2.54770 2.96782 -0.27799 0.37263  -0.13023 27  G   F N7    
10305 C C5    . G   G 27  ? 2.94270 2.67706 3.14235 -0.28516 0.39299  -0.09539 27  G   F C5    
10306 C C6    . G   G 27  ? 3.07657 2.89563 3.34833 -0.30183 0.39236  -0.05287 27  G   F C6    
10307 O O6    . G   G 27  ? 3.10330 3.01733 3.40375 -0.32028 0.38013  -0.04171 27  G   F O6    
10308 N N1    . G   G 27  ? 3.17379 2.95495 3.48422 -0.29947 0.40680  -0.02401 27  G   F N1    
10309 C C2    . G   G 27  ? 3.14240 2.82738 3.43640 -0.28432 0.42695  -0.04343 27  G   F C2    
10310 N N2    . G   G 27  ? 3.24418 2.90962 3.60163 -0.28100 0.43698  -0.01685 27  G   F N2    
10311 N N3    . G   G 27  ? 2.98859 2.59933 3.20827 -0.27624 0.43534  -0.08748 27  G   F N3    
10312 C C4    . G   G 27  ? 2.89980 2.53575 3.07035 -0.27673 0.41441  -0.10675 27  G   F C4    
10313 P P     . C   G 28  ? 2.95382 2.15301 2.63913 -0.26648 0.30104  -0.26382 28  C   F P     
10314 O OP1   . C   G 28  ? 2.81544 1.94286 2.39482 -0.26150 0.28494  -0.27610 28  C   F OP1   
10315 O OP2   . C   G 28  ? 2.89259 2.22106 2.69600 -0.25615 0.28050  -0.25042 28  C   F OP2   
10316 O "O5'" . C   G 28  ? 3.03655 2.15220 2.67372 -0.28184 0.28146  -0.28166 28  C   F "O5'" 
10317 C "C5'" . C   G 28  ? 3.06422 2.12190 2.68626 -0.30329 0.32758  -0.28813 28  C   F "C5'" 
10318 C "C4'" . C   G 28  ? 3.06504 2.15942 2.77324 -0.30960 0.32536  -0.28455 28  C   F "C4'" 
10319 O "O4'" . C   G 28  ? 3.01225 2.19783 2.84121 -0.30374 0.35864  -0.25477 28  C   F "O4'" 
10320 C "C3'" . C   G 28  ? 3.07770 2.22071 2.82157 -0.30230 0.26771  -0.28878 28  C   F "C3'" 
10321 O "O3'" . C   G 28  ? 3.12824 2.18689 2.77730 -0.30889 0.22324  -0.31724 28  C   F "O3'" 
10322 C "C2'" . C   G 28  ? 3.02991 2.23402 2.88552 -0.31195 0.28884  -0.27303 28  C   F "C2'" 
10323 O "O2'" . C   G 28  ? 3.01172 2.13819 2.84192 -0.33174 0.30384  -0.29220 28  C   F "O2'" 
10324 C "C1'" . C   G 28  ? 2.98596 2.23216 2.89832 -0.30692 0.33763  -0.24294 28  C   F "C1'" 
10325 N N1    . C   G 28  ? 2.93458 2.29941 2.92737 -0.29765 0.32846  -0.21425 28  C   F N1    
10326 C C2    . C   G 28  ? 2.93337 2.36033 3.02108 -0.30489 0.35003  -0.17937 28  C   F C2    
10327 O O2    . C   G 28  ? 2.91366 2.29368 3.02789 -0.31247 0.37416  -0.17364 28  C   F O2    
10328 N N3    . C   G 28  ? 2.93471 2.46815 3.08170 -0.30607 0.34315  -0.15311 28  C   F N3    
10329 C C4    . C   G 28  ? 2.92052 2.50748 3.05081 -0.29845 0.32042  -0.16722 28  C   F C4    
10330 N N4    . C   G 28  ? 2.95082 2.64805 3.14119 -0.30702 0.31979  -0.14697 28  C   F N4    
10331 C C5    . C   G 28  ? 2.91546 2.44005 2.96439 -0.28431 0.29536  -0.20363 28  C   F C5    
10332 C C6    . C   G 28  ? 2.93660 2.34882 2.91302 -0.28547 0.29795  -0.22210 28  C   F C6    
10333 P P     . U   G 29  ? 3.13663 2.18693 2.73206 -0.28817 0.15330  -0.32922 29  U   F P     
10334 O OP1   . U   G 29  ? 3.13960 2.05085 2.57698 -0.30061 0.13746  -0.34289 29  U   F OP1   
10335 O OP2   . U   G 29  ? 3.05071 2.20029 2.72120 -0.26660 0.15611  -0.31291 29  U   F OP2   
10336 O "O5'" . U   G 29  ? 3.18505 2.27986 2.83736 -0.28538 0.09829  -0.35018 29  U   F "O5'" 
10337 C "C5'" . U   G 29  ? 3.15413 2.38059 2.93839 -0.27570 0.08924  -0.34836 29  U   F "C5'" 
10338 C "C4'" . U   G 29  ? 3.16100 2.44443 3.03128 -0.29450 0.14700  -0.32504 29  U   F "C4'" 
10339 O "O4'" . U   G 29  ? 3.10317 2.47248 3.03765 -0.28752 0.17750  -0.29693 29  U   F "O4'" 
10340 C "C3'" . U   G 29  ? 3.22290 2.57394 3.18330 -0.31015 0.13682  -0.33602 29  U   F "C3'" 
10341 O "O3'" . U   G 29  ? 3.32918 2.60186 3.24736 -0.32742 0.13430  -0.35486 29  U   F "O3'" 
10342 C "C2'" . U   G 29  ? 3.18246 2.60834 3.23110 -0.32301 0.18809  -0.29790 29  U   F "C2'" 
10343 O "O2'" . U   G 29  ? 3.13403 2.49871 3.18051 -0.33896 0.22879  -0.28268 29  U   F "O2'" 
10344 C "C1'" . U   G 29  ? 3.09552 2.53703 3.12434 -0.30535 0.20700  -0.27540 29  U   F "C1'" 
10345 N N1    . U   G 29  ? 3.09487 2.65824 3.20170 -0.30490 0.20795  -0.26218 29  U   F N1    
10346 C C2    . U   G 29  ? 3.09839 2.71629 3.26952 -0.32337 0.24541  -0.22419 29  U   F C2    
10347 O O2    . U   G 29  ? 3.08256 2.65048 3.25884 -0.33371 0.27167  -0.20404 29  U   F O2    
10348 N N3    . U   G 29  ? 3.09883 2.82863 3.32823 -0.33131 0.24858  -0.21212 29  U   F N3    
10349 C C4    . U   G 29  ? 3.12652 2.92230 3.36855 -0.32096 0.22347  -0.24076 29  U   F C4    
10350 O O4    . U   G 29  ? 3.12787 3.02858 3.42569 -0.33659 0.23553  -0.23134 29  U   F O4    
10351 C C5    . U   G 29  ? 3.13017 2.85969 3.31565 -0.29478 0.18260  -0.28008 29  U   F C5    
10352 C C6    . U   G 29  ? 3.11640 2.73079 3.22979 -0.28875 0.17411  -0.28584 29  U   F C6    
10353 P P     . G   G 30  ? 3.54129 2.77359 3.40839 -0.32540 0.06720  -0.39859 30  G   F P     
10354 O OP1   . G   G 30  ? 3.56758 2.69087 3.35083 -0.34760 0.08180  -0.41089 30  G   F OP1   
10355 O OP2   . G   G 30  ? 3.53567 2.76708 3.36317 -0.29653 0.01072  -0.41020 30  G   F OP2   
10356 O "O5'" . G   G 30  ? 3.63697 2.97507 3.62258 -0.33757 0.05326  -0.41793 30  G   F "O5'" 
10357 C "C5'" . G   G 30  ? 3.71779 3.17370 3.79410 -0.32741 0.03697  -0.42318 30  G   F "C5'" 
10358 C "C4'" . G   G 30  ? 3.81618 3.36400 3.99867 -0.35768 0.07002  -0.41827 30  G   F "C4'" 
10359 O "O4'" . G   G 30  ? 3.72853 3.29859 3.93541 -0.36734 0.12690  -0.36717 30  G   F "O4'" 
10360 C "C3'" . G   G 30  ? 3.93987 3.61425 4.21925 -0.36091 0.04262  -0.45206 30  G   F "C3'" 
10361 O "O3'" . G   G 30  ? 4.04210 3.72576 4.34092 -0.35983 -0.00979 -0.50735 30  G   F "O3'" 
10362 C "C2'" . G   G 30  ? 3.87136 3.61780 4.22380 -0.39936 0.09705  -0.42256 30  G   F "C2'" 
10363 O "O2'" . G   G 30  ? 3.87393 3.59857 4.24599 -0.43081 0.10992  -0.43223 30  G   F "O2'" 
10364 C "C1'" . G   G 30  ? 3.79150 3.47606 4.09270 -0.39167 0.14075  -0.36294 30  G   F "C1'" 
10365 N N9    . G   G 30  ? 3.70607 3.45724 4.02416 -0.37998 0.15086  -0.34188 30  G   F N9    
10366 C C8    . G   G 30  ? 3.53950 3.24353 3.79664 -0.35040 0.15415  -0.32317 30  G   F C8    
10367 N N7    . G   G 30  ? 3.49882 3.28293 3.78920 -0.34808 0.16537  -0.31024 30  G   F N7    
10368 C C5    . G   G 30  ? 3.54141 3.43229 3.91548 -0.38108 0.17068  -0.32102 30  G   F C5    
10369 C C6    . G   G 30  ? 3.43896 3.44977 3.87345 -0.40147 0.18609  -0.31864 30  G   F C6    
10370 O O6    . G   G 30  ? 3.40196 3.45018 3.83230 -0.38987 0.19640  -0.30566 30  G   F O6    
10371 N N1    . G   G 30  ? 3.40647 3.49832 3.90818 -0.44531 0.19278  -0.33753 30  G   F N1    
10372 C C2    . G   G 30  ? 3.49404 3.55587 4.00870 -0.46441 0.18537  -0.35626 30  G   F C2    
10373 N N2    . G   G 30  ? 3.37956 3.53163 3.95951 -0.51407 0.19891  -0.37637 30  G   F N2    
10374 N N3    . G   G 30  ? 3.62550 3.57783 4.08896 -0.44214 0.16936  -0.35873 30  G   F N3    
10375 C C4    . G   G 30  ? 3.66966 3.54104 4.06216 -0.40199 0.16285  -0.34051 30  G   F C4    
10376 P P     . C   G 31  ? 5.06838 4.02700 3.54776 -0.55127 -0.89349 -0.27994 31  C   F P     
10377 O OP1   . C   G 31  ? 5.14512 3.95736 3.51151 -0.52400 -0.95730 -0.30115 31  C   F OP1   
10378 O OP2   . C   G 31  ? 5.00213 3.97366 3.47310 -0.51364 -0.84622 -0.27132 31  C   F OP2   
10379 O "O5'" . C   G 31  ? 5.02685 4.19665 3.67377 -0.58272 -0.92460 -0.30734 31  C   F "O5'" 
10380 C "C5'" . C   G 31  ? 4.96997 4.24239 3.70906 -0.64991 -0.88922 -0.28845 31  C   F "C5'" 
10381 C "C4'" . C   G 31  ? 4.86591 4.31944 3.73564 -0.65953 -0.85309 -0.29000 31  C   F "C4'" 
10382 O "O4'" . C   G 31  ? 4.84139 4.26857 3.68765 -0.66652 -0.77713 -0.24738 31  C   F "O4'" 
10383 C "C3'" . C   G 31  ? 4.83746 4.36100 3.74318 -0.60049 -0.87784 -0.32134 31  C   F "C3'" 
10384 O "O3'" . C   G 31  ? 4.83407 4.45181 3.81245 -0.59158 -0.94917 -0.37129 31  C   F "O3'" 
10385 C "C2'" . C   G 31  ? 4.72972 4.38075 3.72554 -0.61453 -0.81382 -0.30216 31  C   F "C2'" 
10386 O "O2'" . C   G 31  ? 4.65190 4.47851 3.78833 -0.66699 -0.81433 -0.31717 31  C   F "O2'" 
10387 C "C1'" . C   G 31  ? 4.74351 4.28513 3.66233 -0.64057 -0.75126 -0.25288 31  C   F "C1'" 
10388 N N1    . C   G 31  ? 4.77655 4.20352 3.59513 -0.59095 -0.71725 -0.23589 31  C   F N1    
10389 C C2    . C   G 31  ? 4.69135 4.19994 3.55910 -0.57643 -0.66738 -0.22520 31  C   F C2    
10390 O O2    . C   G 31  ? 4.58778 4.25718 3.57770 -0.60366 -0.65398 -0.22833 31  C   F O2    
10391 N N3    . C   G 31  ? 4.71893 4.12755 3.49757 -0.53616 -0.63307 -0.21370 31  C   F N3    
10392 C C4    . C   G 31  ? 4.81323 4.04556 3.45650 -0.51211 -0.64433 -0.21294 31  C   F C4    
10393 N N4    . C   G 31  ? 4.81339 3.95408 3.37214 -0.47883 -0.60409 -0.20547 31  C   F N4    
10394 C C5    . C   G 31  ? 4.89086 4.03182 3.47731 -0.52409 -0.69546 -0.22182 31  C   F C5    
10395 C C6    . C   G 31  ? 4.86971 4.11426 3.54852 -0.56248 -0.73141 -0.23287 31  C   F C6    
10396 P P     . C   G 32  ? 4.46813 3.96539 3.34659 -0.52835 -1.02711 -0.40560 32  C   F P     
10397 O OP1   . C   G 32  ? 4.41423 3.85993 3.26979 -0.56165 -1.07451 -0.41830 32  C   F OP1   
10398 O OP2   . C   G 32  ? 4.56749 3.89805 3.30303 -0.47754 -0.99928 -0.38128 32  C   F OP2   
10399 O "O5'" . C   G 32  ? 4.21132 3.87139 3.20258 -0.49030 -1.07749 -0.45873 32  C   F "O5'" 
10400 C "C5'" . C   G 32  ? 4.00777 3.88136 3.17039 -0.53565 -1.07838 -0.48413 32  C   F "C5'" 
10401 C "C4'" . C   G 32  ? 3.89787 3.90456 3.14966 -0.52605 -1.03035 -0.47899 32  C   F "C4'" 
10402 O "O4'" . C   G 32  ? 3.96601 3.92178 3.17994 -0.55736 -0.94559 -0.42121 32  C   F "O4'" 
10403 C "C3'" . C   G 32  ? 3.88087 3.85175 3.08252 -0.44334 -1.05086 -0.49515 32  C   F "C3'" 
10404 O "O3'" . C   G 32  ? 3.81671 3.87255 3.07588 -0.39763 -1.12896 -0.55577 32  C   F "O3'" 
10405 C "C2'" . C   G 32  ? 3.79675 3.85341 3.05542 -0.45526 -0.97375 -0.46504 32  C   F "C2'" 
10406 O "O2'" . C   G 32  ? 3.56969 3.84454 2.99796 -0.48700 -0.97089 -0.49252 32  C   F "O2'" 
10407 C "C1'" . C   G 32  ? 3.90540 3.88203 3.11694 -0.51435 -0.91017 -0.41133 32  C   F "C1'" 
10408 N N1    . C   G 32  ? 4.06247 3.84316 3.11653 -0.48165 -0.87996 -0.37577 32  C   F N1    
10409 C C2    . C   G 32  ? 4.04690 3.82680 3.09112 -0.48036 -0.80735 -0.34095 32  C   F C2    
10410 O O2    . C   G 32  ? 3.89509 3.82937 3.05558 -0.50493 -0.77263 -0.33748 32  C   F O2    
10411 N N3    . C   G 32  ? 4.17126 3.78395 3.08013 -0.45448 -0.77548 -0.31462 32  C   F N3    
10412 C C4    . C   G 32  ? 4.28343 3.72543 3.06212 -0.43099 -0.81077 -0.31956 32  C   F C4    
10413 N N4    . C   G 32  ? 4.34244 3.62585 2.99111 -0.41062 -0.77214 -0.29682 32  C   F N4    
10414 C C5    . C   G 32  ? 4.31471 3.74294 3.09133 -0.42885 -0.88685 -0.35126 32  C   F C5    
10415 C C6    . C   G 32  ? 4.19795 3.80016 3.11581 -0.45333 -0.91945 -0.37920 32  C   F C6    
10416 P P     . G   G 33  ? 4.09198 3.97789 3.20631 -0.31698 -1.20533 -0.58195 33  G   F P     
10417 O OP1   . G   G 33  ? 4.01681 3.97632 3.16533 -0.24655 -1.24407 -0.62304 33  G   F OP1   
10418 O OP2   . G   G 33  ? 4.12604 3.97883 3.23137 -0.33789 -1.26739 -0.60706 33  G   F OP2   
10419 O "O5'" . G   G 33  ? 4.18295 3.84333 3.11663 -0.30539 -1.15186 -0.52606 33  G   F "O5'" 
10420 C "C5'" . G   G 33  ? 4.18704 3.77045 3.03710 -0.25312 -1.12219 -0.51249 33  G   F "C5'" 
10421 C "C4'" . G   G 33  ? 4.05875 3.80909 3.03255 -0.27048 -1.06205 -0.50085 33  G   F "C4'" 
10422 O "O4'" . G   G 33  ? 4.06270 3.73866 2.97913 -0.29724 -0.97445 -0.44649 33  G   F "O4'" 
10423 C "C3'" . G   G 33  ? 4.03221 3.84565 3.02907 -0.20548 -1.08594 -0.53286 33  G   F "C3'" 
10424 O "O3'" . G   G 33  ? 3.89607 3.94274 3.07766 -0.23171 -1.07570 -0.55268 33  G   F "O3'" 
10425 C "C2'" . G   G 33  ? 4.03946 3.73726 2.92933 -0.18848 -1.01583 -0.49217 33  G   F "C2'" 
10426 O "O2'" . G   G 33  ? 3.94294 3.74187 2.89090 -0.15821 -0.99535 -0.50150 33  G   F "O2'" 
10427 C "C1'" . G   G 33  ? 4.00610 3.70867 2.92059 -0.26086 -0.93961 -0.44262 33  G   F "C1'" 
10428 N N9    . G   G 33  ? 4.05104 3.58718 2.82939 -0.25765 -0.87878 -0.40256 33  G   F N9    
10429 C C8    . G   G 33  ? 4.13103 3.52410 2.81296 -0.28651 -0.85620 -0.37374 33  G   F C8    
10430 N N7    . G   G 33  ? 4.15923 3.43210 2.73757 -0.27832 -0.79831 -0.34700 33  G   F N7    
10431 C C5    . G   G 33  ? 4.09107 3.42687 2.69483 -0.24398 -0.78048 -0.35641 33  G   F C5    
10432 C C6    . G   G 33  ? 4.08136 3.34394 2.60777 -0.22521 -0.72053 -0.34056 33  G   F C6    
10433 O O6    . G   G 33  ? 4.12778 3.25858 2.55093 -0.23582 -0.66933 -0.31745 33  G   F O6    
10434 N N1    . G   G 33  ? 3.99877 3.36178 2.58160 -0.19218 -0.72252 -0.35804 33  G   F N1    
10435 C C2    . G   G 33  ? 3.92610 3.44379 2.62780 -0.17639 -0.77554 -0.38882 33  G   F C2    
10436 N N2    . G   G 33  ? 3.84433 3.43683 2.58099 -0.14208 -0.76760 -0.40249 33  G   F N2    
10437 N N3    . G   G 33  ? 3.93384 3.52942 2.71551 -0.19451 -0.83048 -0.40765 33  G   F N3    
10438 C C4    . G   G 33  ? 4.02260 3.51970 2.74864 -0.22939 -0.82966 -0.38914 33  G   F C4    
10439 P P     . G   G 34  ? 3.51941 3.71511 2.80849 -0.18782 -1.15779 -0.62235 34  G   F P     
10440 O OP1   . G   G 34  ? 3.30616 3.72147 2.78351 -0.25161 -1.15032 -0.64286 34  G   F OP1   
10441 O OP2   . G   G 34  ? 3.60373 3.65893 2.77701 -0.12823 -1.24567 -0.65636 34  G   F OP2   
10442 O "O5'" . G   G 34  ? 3.33879 3.57852 2.63512 -0.13601 -1.13449 -0.62588 34  G   F "O5'" 
10443 C "C5'" . G   G 34  ? 3.17225 3.51245 2.53031 -0.07477 -1.19963 -0.68395 34  G   F "C5'" 
10444 C "C4'" . G   G 34  ? 3.24619 3.39782 2.43312 0.01210  -1.25749 -0.70095 34  G   F "C4'" 
10445 O "O4'" . G   G 34  ? 3.16175 3.36901 2.39075 0.05872  -1.36050 -0.76785 34  G   F "O4'" 
10446 C "C3'" . G   G 34  ? 3.25376 3.38631 2.39464 0.06933  -1.23697 -0.70003 34  G   F "C3'" 
10447 O "O3'" . G   G 34  ? 3.32592 3.29502 2.32951 0.05979  -1.16391 -0.64459 34  G   F "O3'" 
10448 C "C2'" . G   G 34  ? 3.28263 3.34195 2.34438 0.16075  -1.33806 -0.75588 34  G   F "C2'" 
10449 O "O2'" . G   G 34  ? 3.41691 3.21622 2.26508 0.19212  -1.35942 -0.73919 34  G   F "O2'" 
10450 C "C1'" . G   G 34  ? 3.19118 3.39910 2.39135 0.14294  -1.40563 -0.80524 34  G   F "C1'" 
10451 N N9    . G   G 34  ? 3.10156 3.57288 2.51006 0.13064  -1.40287 -0.84209 34  G   F N9    
10452 C C8    . G   G 34  ? 2.96055 3.62310 2.54351 0.04697  -1.36115 -0.83891 34  G   F C8    
10453 N N7    . G   G 34  ? 2.88665 3.76262 2.63156 0.04918  -1.36170 -0.87718 34  G   F N7    
10454 C C5    . G   G 34  ? 2.96372 3.78081 2.63981 0.14167  -1.39906 -0.89936 34  G   F C5    
10455 C C6    . G   G 34  ? 2.91977 3.88472 2.70758 0.18350  -1.40114 -0.93251 34  G   F C6    
10456 O O6    . G   G 34  ? 2.81875 4.00453 2.79108 0.14307  -1.37460 -0.95389 34  G   F O6    
10457 N N1    . G   G 34  ? 3.00384 3.82271 2.65953 0.27697  -1.43244 -0.93761 34  G   F N1    
10458 C C2    . G   G 34  ? 3.13065 3.69079 2.57247 0.31955  -1.45235 -0.91194 34  G   F C2    
10459 N N2    . G   G 34  ? 3.19546 3.63795 2.52999 0.40606  -1.47621 -0.92115 34  G   F N2    
10460 N N3    . G   G 34  ? 3.18606 3.60685 2.52389 0.27755  -1.44444 -0.87891 34  G   F N3    
10461 C C4    . G   G 34  ? 3.09448 3.65720 2.55977 0.19193  -1.42118 -0.87562 34  G   F C4    
10462 P P     . U   G 35  ? 3.31218 3.36986 2.37895 0.02614  -1.06598 -0.60494 35  U   F P     
10463 O OP1   . U   G 35  ? 3.45908 3.31321 2.35319 0.03180  -1.01049 -0.56206 35  U   F OP1   
10464 O OP2   . U   G 35  ? 3.21520 3.45432 2.45054 -0.05271 -1.02290 -0.58955 35  U   F OP2   
10465 O "O5'" . U   G 35  ? 3.26295 3.43008 2.38843 0.08805  -1.09523 -0.64525 35  U   F "O5'" 
10466 C "C5'" . U   G 35  ? 3.35966 3.37377 2.33225 0.16513  -1.12396 -0.65865 35  U   F "C5'" 
10467 C "C4'" . U   G 35  ? 3.30689 3.44604 2.35807 0.22977  -1.18740 -0.71534 35  U   F "C4'" 
10468 O "O4'" . U   G 35  ? 3.22309 3.53320 2.42983 0.21703  -1.24803 -0.76048 35  U   F "O4'" 
10469 C "C3'" . U   G 35  ? 3.25138 3.54959 2.41470 0.22507  -1.13366 -0.71086 35  U   F "C3'" 
10470 O "O3'" . U   G 35  ? 3.36612 3.52466 2.38832 0.26531  -1.10059 -0.69146 35  U   F "O3'" 
10471 C "C2'" . U   G 35  ? 3.14332 3.62715 2.44878 0.26741  -1.20907 -0.77789 35  U   F "C2'" 
10472 O "O2'" . U   G 35  ? 3.16628 3.54124 2.35460 0.36364  -1.28034 -0.81700 35  U   F "O2'" 
10473 C "C1'" . U   G 35  ? 3.12432 3.64489 2.48732 0.23843  -1.26298 -0.80141 35  U   F "C1'" 
10474 N N1    . U   G 35  ? 3.00350 3.74984 2.57167 0.15798  -1.22829 -0.80290 35  U   F N1    
10475 C C2    . U   G 35  ? 2.89305 3.87264 2.64095 0.16235  -1.24015 -0.84826 35  U   F C2    
10476 O O2    . U   G 35  ? 2.87962 3.89858 2.63433 0.23273  -1.27805 -0.88693 35  U   F O2    
10477 N N3    . U   G 35  ? 2.78254 3.94790 2.70064 0.07906  -1.20319 -0.84828 35  U   F N3    
10478 C C4    . U   G 35  ? 2.77417 3.91380 2.69837 -0.00359 -1.16063 -0.80827 35  U   F C4    
10479 O O4    . U   G 35  ? 2.66627 3.97658 2.74100 -0.07489 -1.12964 -0.81427 35  U   F O4    
10480 C C5    . U   G 35  ? 2.90483 3.80506 2.64439 0.00258  -1.15562 -0.76386 35  U   F C5    
10481 C C6    . U   G 35  ? 3.00961 3.73068 2.58583 0.07914  -1.18752 -0.76387 35  U   F C6    
10482 P P     . A   G 36  ? 3.28039 3.51576 2.35431 0.22945  -1.00118 -0.65157 36  A   F P     
10483 O OP1   . A   G 36  ? 3.36041 3.43766 2.27232 0.28753  -0.99303 -0.64948 36  A   F OP1   
10484 O OP2   . A   G 36  ? 3.32649 3.56269 2.42797 0.14581  -0.92518 -0.59935 36  A   F OP2   
10485 O "O5'" . A   G 36  ? 3.14720 3.65151 2.43485 0.22792  -1.01236 -0.68622 36  A   F "O5'" 
10486 C "C5'" . A   G 36  ? 3.11147 3.66829 2.41212 0.30156  -1.05882 -0.73107 36  A   F "C5'" 
10487 C "C4'" . A   G 36  ? 2.95097 3.77594 2.47252 0.29023  -1.07810 -0.77244 36  A   F "C4'" 
10488 O "O4'" . A   G 36  ? 2.96541 3.86958 2.57784 0.26106  -1.12715 -0.79986 36  A   F "O4'" 
10489 C "C3'" . A   G 36  ? 2.79506 3.79147 2.46117 0.21909  -0.98940 -0.74049 36  A   F "C3'" 
10490 O "O3'" . A   G 36  ? 2.75662 3.77026 2.40855 0.24845  -0.95084 -0.73277 36  A   F "O3'" 
10491 C "C2'" . A   G 36  ? 2.65865 3.88765 2.52739 0.19025  -1.02219 -0.78630 36  A   F "C2'" 
10492 O "O2'" . A   G 36  ? 2.55917 3.91226 2.50591 0.25430  -1.07444 -0.84646 36  A   F "O2'" 
10493 C "C1'" . A   G 36  ? 2.81286 3.95389 2.63045 0.19626  -1.09168 -0.80703 36  A   F "C1'" 
10494 N N9    . A   G 36  ? 2.85811 3.98296 2.69339 0.10923  -1.04615 -0.76448 36  A   F N9    
10495 C C8    . A   G 36  ? 2.96493 3.88740 2.64935 0.09052  -1.02299 -0.71656 36  A   F C8    
10496 N N7    . A   G 36  ? 2.95445 3.90347 2.68710 0.01288  -0.98649 -0.68715 36  A   F N7    
10497 C C5    . A   G 36  ? 2.82286 4.00304 2.74669 -0.02654 -0.98326 -0.71693 36  A   F C5    
10498 C C6    . A   G 36  ? 2.74389 4.04566 2.78758 -0.11286 -0.94967 -0.70718 36  A   F C6    
10499 N N6    . A   G 36  ? 2.82333 4.02626 2.80962 -0.17023 -0.91654 -0.66239 36  A   F N6    
10500 N N1    . A   G 36  ? 2.58801 4.11296 2.80802 -0.13883 -0.95030 -0.74743 36  A   F N1    
10501 C C2    . A   G 36  ? 2.49328 4.11785 2.77111 -0.07732 -0.98505 -0.79518 36  A   F C2    
10502 N N3    . A   G 36  ? 2.56204 4.08920 2.73959 0.01073  -1.02213 -0.80836 36  A   F N3    
10503 C C4    . A   G 36  ? 2.72930 4.02646 2.72423 0.03079  -1.01866 -0.76619 36  A   F C4    
10504 P P     . C   G 37  ? 2.70994 3.73846 2.37362 0.18611  -0.84096 -0.67097 37  C   F P     
10505 O OP1   . C   G 37  ? 2.52003 3.59485 2.18949 0.22629  -0.81895 -0.67856 37  C   F OP1   
10506 O OP2   . C   G 37  ? 2.77360 3.60190 2.28772 0.15869  -0.80430 -0.62211 37  C   F OP2   
10507 O "O5'" . C   G 37  ? 2.48095 3.72295 2.34067 0.10522  -0.80703 -0.66670 37  C   F "O5'" 
10508 C "C5'" . C   G 37  ? 2.26952 3.68129 2.25657 0.07399  -0.75022 -0.65944 37  C   F "C5'" 
10509 C "C4'" . C   G 37  ? 2.13075 3.73182 2.25851 0.10664  -0.79860 -0.72231 37  C   F "C4'" 
10510 O "O4'" . C   G 37  ? 2.07815 3.73285 2.26755 0.10589  -0.86887 -0.76742 37  C   F "O4'" 
10511 C "C3'" . C   G 37  ? 1.95687 3.77315 2.25596 0.05183  -0.74252 -0.72217 37  C   F "C3'" 
10512 O "O3'" . C   G 37  ? 1.93791 3.76313 2.21885 0.07199  -0.69385 -0.70315 37  C   F "O3'" 
10513 C "C2'" . C   G 37  ? 1.84346 3.83893 2.28748 0.07050  -0.80775 -0.79568 37  C   F "C2'" 
10514 O "O2'" . C   G 37  ? 1.85725 3.88352 2.29841 0.15477  -0.85128 -0.84032 37  C   F "O2'" 
10515 C "C1'" . C   G 37  ? 1.92946 3.82015 2.30860 0.08552  -0.87802 -0.81457 37  C   F "C1'" 
10516 N N1    . C   G 37  ? 1.91068 3.88497 2.38578 0.00315  -0.86760 -0.81329 37  C   F N1    
10517 C C2    . C   G 37  ? 1.82755 4.02733 2.48871 -0.03430 -0.87731 -0.86417 37  C   F C2    
10518 O O2    . C   G 37  ? 1.81435 4.11355 2.55711 0.00288  -0.87559 -0.89465 37  C   F O2    
10519 N N3    . C   G 37  ? 1.81028 4.06227 2.54086 -0.11325 -0.86334 -0.86036 37  C   F N3    
10520 C C4    . C   G 37  ? 1.86778 3.97093 2.49548 -0.15038 -0.85033 -0.81342 37  C   F C4    
10521 N N4    . C   G 37  ? 1.83405 3.99252 2.52812 -0.22840 -0.83969 -0.81351 37  C   F N4    
10522 C C5    . C   G 37  ? 1.99515 3.87557 2.44074 -0.11013 -0.84240 -0.76347 37  C   F C5    
10523 C C6    . C   G 37  ? 2.02260 3.84643 2.39803 -0.03652 -0.85089 -0.76650 37  C   F C6    
10524 P P     . A   G 38  ? 1.85579 3.68596 2.14189 0.00400  -0.59278 -0.63865 38  A   F P     
10525 O OP1   . A   G 38  ? 1.76684 3.63145 2.05074 0.03865  -0.56106 -0.63706 38  A   F OP1   
10526 O OP2   . A   G 38  ? 1.95013 3.59675 2.10535 -0.02135 -0.56908 -0.58906 38  A   F OP2   
10527 O "O5'" . A   G 38  ? 1.76340 3.79121 2.22431 -0.07583 -0.56433 -0.64564 38  A   F "O5'" 
10528 C "C5'" . A   G 38  ? 1.63206 3.86362 2.24428 -0.07331 -0.57326 -0.69367 38  A   F "C5'" 
10529 C "C4'" . A   G 38  ? 1.53291 3.91216 2.28346 -0.13587 -0.58467 -0.72409 38  A   F "C4'" 
10530 O "O4'" . A   G 38  ? 1.58018 3.88833 2.29209 -0.11668 -0.65566 -0.75087 38  A   F "O4'" 
10531 C "C3'" . A   G 38  ? 1.49403 3.89241 2.27605 -0.23349 -0.51500 -0.67605 38  A   F "C3'" 
10532 O "O3'" . A   G 38  ? 1.39931 3.92329 2.26704 -0.27306 -0.44976 -0.66389 38  A   F "O3'" 
10533 C "C2'" . A   G 38  ? 1.45659 3.92978 2.32020 -0.27594 -0.55414 -0.71357 38  A   F "C2'" 
10534 O "O2'" . A   G 38  ? 1.44361 4.05983 2.44071 -0.28373 -0.54410 -0.75329 38  A   F "O2'" 
10535 C "C1'" . A   G 38  ? 1.55980 3.92007 2.33751 -0.19919 -0.63914 -0.74395 38  A   F "C1'" 
10536 N N9    . A   G 38  ? 1.65389 3.81929 2.29485 -0.21089 -0.64234 -0.69869 38  A   F N9    
10537 C C8    . A   G 38  ? 1.78990 3.75858 2.26929 -0.15388 -0.65954 -0.67259 38  A   F C8    
10538 N N7    . A   G 38  ? 1.86871 3.69536 2.25463 -0.18116 -0.65651 -0.63732 38  A   F N7    
10539 C C5    . A   G 38  ? 1.78249 3.71438 2.27130 -0.26030 -0.63806 -0.63829 38  A   F C5    
10540 C C6    . A   G 38  ? 1.80690 3.66809 2.26389 -0.32040 -0.62725 -0.60978 38  A   F C6    
10541 N N6    . A   G 38  ? 1.91797 3.58672 2.23302 -0.30811 -0.63367 -0.57455 38  A   F N6    
10542 N N1    . A   G 38  ? 1.73916 3.73164 2.31186 -0.39670 -0.60703 -0.62019 38  A   F N1    
10543 C C2    . A   G 38  ? 1.64183 3.82807 2.35636 -0.41290 -0.59620 -0.65869 38  A   F C2    
10544 N N3    . A   G 38  ? 1.58713 3.86449 2.35238 -0.36008 -0.60455 -0.68936 38  A   F N3    
10545 C C4    . A   G 38  ? 1.66311 3.80210 2.30737 -0.28200 -0.62759 -0.67636 38  A   F C4    
10546 P P     . C   G 39  ? 1.40402 3.84293 2.19860 -0.30979 -0.36802 -0.59055 39  C   F P     
10547 O OP1   . C   G 39  ? 1.25000 3.80035 2.10784 -0.29963 -0.32909 -0.59606 39  C   F OP1   
10548 O OP2   . C   G 39  ? 1.51793 3.74867 2.15157 -0.27218 -0.37602 -0.55180 39  C   F OP2   
10549 O "O5'" . C   G 39  ? 1.38231 3.86067 2.22696 -0.40783 -0.32726 -0.56626 39  C   F "O5'" 
10550 C "C5'" . C   G 39  ? 1.26239 3.86485 2.22477 -0.45244 -0.32501 -0.60087 39  C   F "C5'" 
10551 C "C4'" . C   G 39  ? 1.29414 3.86275 2.25100 -0.52371 -0.32339 -0.58702 39  C   F "C4'" 
10552 O "O4'" . C   G 39  ? 1.39460 3.89743 2.30495 -0.49252 -0.39725 -0.61127 39  C   F "O4'" 
10553 C "C3'" . C   G 39  ? 1.32314 3.79979 2.20135 -0.57778 -0.27259 -0.52309 39  C   F "C3'" 
10554 O "O3'" . C   G 39  ? 1.29964 3.81709 2.21263 -0.63043 -0.20083 -0.49587 39  C   F "O3'" 
10555 C "C2'" . C   G 39  ? 1.37163 3.76150 2.20674 -0.61096 -0.30249 -0.51863 39  C   F "C2'" 
10556 O "O2'" . C   G 39  ? 1.34916 3.82980 2.26872 -0.68684 -0.28301 -0.53513 39  C   F "O2'" 
10557 C "C1'" . C   G 39  ? 1.44743 3.82699 2.28008 -0.54117 -0.38279 -0.56833 39  C   F "C1'" 
10558 N N1    . C   G 39  ? 1.53901 3.72571 2.22547 -0.48221 -0.41064 -0.53985 39  C   F N1    
10559 C C2    . C   G 39  ? 1.60280 3.65097 2.20114 -0.50821 -0.41844 -0.50988 39  C   F C2    
10560 O O2    . C   G 39  ? 1.58831 3.66802 2.22500 -0.58021 -0.40212 -0.50375 39  C   F O2    
10561 N N3    . C   G 39  ? 1.71194 3.58707 2.17761 -0.45605 -0.44120 -0.48859 39  C   F N3    
10562 C C4    . C   G 39  ? 1.75140 3.58162 2.16417 -0.38306 -0.45569 -0.49581 39  C   F C4    
10563 N N4    . C   G 39  ? 1.87770 3.52832 2.15102 -0.33976 -0.47301 -0.47594 39  C   F N4    
10564 C C5    . C   G 39  ? 1.66828 3.63062 2.16320 -0.35300 -0.45143 -0.52520 39  C   F C5    
10565 C C6    . C   G 39  ? 1.56136 3.70126 2.19423 -0.40257 -0.42986 -0.54671 39  C   F C6    
10566 P P     . G   G 40  ? 1.34271 3.81897 2.19972 -0.62801 -0.14241 -0.44398 40  G   F P     
10567 O OP1   . G   G 40  ? 1.29152 3.77517 2.16699 -0.68162 -0.07848 -0.42017 40  G   F OP1   
10568 O OP2   . G   G 40  ? 1.27410 3.77337 2.12595 -0.55304 -0.16030 -0.45992 40  G   F OP2   
10569 O "O5'" . G   G 40  ? 1.40525 3.71428 2.13818 -0.63514 -0.13956 -0.39353 40  G   F "O5'" 
10570 C "C5'" . G   G 40  ? 1.42415 3.68063 2.11873 -0.69760 -0.09053 -0.34744 40  G   F "C5'" 
10571 C "C4'" . G   G 40  ? 1.44904 3.63392 2.11053 -0.74090 -0.11219 -0.34261 40  G   F "C4'" 
10572 O "O4'" . G   G 40  ? 1.49362 3.67984 2.16987 -0.70410 -0.17792 -0.38518 40  G   F "O4'" 
10573 C "C3'" . G   G 40  ? 1.52822 3.53691 2.06334 -0.73849 -0.10101 -0.29136 40  G   F "C3'" 
10574 O "O3'" . G   G 40  ? 1.54789 3.53456 2.05896 -0.79144 -0.04791 -0.25152 40  G   F "O3'" 
10575 C "C2'" . G   G 40  ? 1.58539 3.53301 2.09621 -0.75080 -0.14876 -0.30676 40  G   F "C2'" 
10576 O "O2'" . G   G 40  ? 1.57408 3.56706 2.12571 -0.83099 -0.13378 -0.30922 40  G   F "O2'" 
10577 C "C1'" . G   G 40  ? 1.55524 3.59502 2.13731 -0.70568 -0.20168 -0.36365 40  G   F "C1'" 
10578 N N9    . G   G 40  ? 1.61871 3.55254 2.11892 -0.62574 -0.23701 -0.36375 40  G   F N9    
10579 C C8    . G   G 40  ? 1.60705 3.57495 2.11691 -0.56116 -0.24839 -0.38332 40  G   F C8    
10580 N N7    . G   G 40  ? 1.68670 3.52480 2.09696 -0.50199 -0.27809 -0.37906 40  G   F N7    
10581 C C5    . G   G 40  ? 1.74139 3.45892 2.07819 -0.52824 -0.28662 -0.35581 40  G   F C5    
10582 C C6    . G   G 40  ? 1.79125 3.34020 2.00626 -0.49188 -0.31296 -0.34309 40  G   F C6    
10583 O O6    . G   G 40  ? 1.81647 3.28130 1.95651 -0.42977 -0.33346 -0.35006 40  G   F O6    
10584 N N1    . G   G 40  ? 1.84634 3.31815 2.02193 -0.53791 -0.31181 -0.32093 40  G   F N1    
10585 C C2    . G   G 40  ? 1.80479 3.34401 2.04157 -0.60985 -0.28904 -0.31159 40  G   F C2    
10586 N N2    . G   G 40  ? 1.89957 3.33729 2.07578 -0.64458 -0.29271 -0.28985 40  G   F N2    
10587 N N3    . G   G 40  ? 1.75037 3.43960 2.09350 -0.64739 -0.26276 -0.32356 40  G   F N3    
10588 C C4    . G   G 40  ? 1.71046 3.48507 2.10164 -0.60314 -0.26287 -0.34569 40  G   F C4    
10589 P P     . C   G 41  ? 1.71885 3.51799 1.99098 -0.80048 0.15770  -0.09149 41  C   F P     
10590 O OP1   . C   G 41  ? 1.66380 3.47643 1.90366 -0.82659 0.17001  -0.06259 41  C   F OP1   
10591 O OP2   . C   G 41  ? 1.67047 3.50896 1.97745 -0.73941 0.11760  -0.11892 41  C   F OP2   
10592 O "O5'" . C   G 41  ? 1.70785 3.38505 1.95877 -0.81407 0.18855  -0.01994 41  C   F "O5'" 
10593 C "C5'" . C   G 41  ? 1.70027 3.31097 1.93021 -0.84823 0.21275  -0.03292 41  C   F "C5'" 
10594 C "C4'" . C   G 41  ? 1.74447 3.22974 1.96186 -0.79633 0.20348  -0.01692 41  C   F "C4'" 
10595 O "O4'" . C   G 41  ? 1.76596 3.29898 2.01248 -0.76047 0.16845  -0.09227 41  C   F "O4'" 
10596 C "C3'" . C   G 41  ? 1.73588 3.14671 1.94315 -0.73785 0.19075  0.04464  41  C   F "C3'" 
10597 O "O3'" . C   G 41  ? 1.71748 3.03849 1.88875 -0.74953 0.22004  0.12322  41  C   F "O3'" 
10598 C "C2'" . C   G 41  ? 1.73209 3.07210 1.93874 -0.68964 0.17006  0.01900  41  C   F "C2'" 
10599 O "O2'" . C   G 41  ? 1.76774 2.99132 1.94649 -0.70169 0.19700  0.04517  41  C   F "O2'" 
10600 C "C1'" . C   G 41  ? 1.76781 3.20714 2.00234 -0.69684 0.14688  -0.07045 41  C   F "C1'" 
10601 N N1    . C   G 41  ? 1.76621 3.27373 2.02045 -0.64787 0.10284  -0.10889 41  C   F N1    
10602 C C2    . C   G 41  ? 1.78451 3.21159 2.01879 -0.59016 0.07562  -0.10943 41  C   F C2    
10603 O O2    . C   G 41  ? 1.87826 3.19371 2.08713 -0.58230 0.08977  -0.07972 41  C   F O2    
10604 N N3    . C   G 41  ? 1.75829 3.22436 1.99453 -0.54637 0.03533  -0.14322 41  C   F N3    
10605 C C4    . C   G 41  ? 1.70329 3.29226 1.96951 -0.55367 0.02064  -0.17871 41  C   F C4    
10606 N N4    . C   G 41  ? 1.65801 3.26679 1.91809 -0.50583 -0.02040 -0.21237 41  C   F N4    
10607 C C5    . C   G 41  ? 1.69224 3.38141 1.98837 -0.61270 0.04827  -0.18237 41  C   F C5    
10608 C C6    . C   G 41  ? 1.72287 3.36315 2.00731 -0.66050 0.08930  -0.14566 41  C   F C6    
10609 P P     . C   G 42  ? 1.67312 2.98960 1.84138 -0.71130 0.21216  0.18577  42  C   F P     
10610 O OP1   . C   G 42  ? 1.68360 2.91049 1.80802 -0.72845 0.24238  0.25708  42  C   F OP1   
10611 O OP2   . C   G 42  ? 1.59970 3.05066 1.79836 -0.71520 0.19228  0.15914  42  C   F OP2   
10612 O "O5'" . C   G 42  ? 1.65887 2.90959 1.83304 -0.64831 0.19141  0.18475  42  C   F "O5'" 
10613 C "C5'" . C   G 42  ? 1.69552 2.82415 1.84724 -0.63345 0.20570  0.20485  42  C   F "C5'" 
10614 C "C4'" . C   G 42  ? 1.67871 2.76410 1.83361 -0.58266 0.18491  0.19209  42  C   F "C4'" 
10615 O "O4'" . C   G 42  ? 1.73521 2.86311 1.90236 -0.57542 0.15723  0.12364  42  C   F "O4'" 
10616 C "C3'" . C   G 42  ? 1.60314 2.71382 1.76339 -0.54673 0.17099  0.21860  42  C   F "C3'" 
10617 O "O3'" . C   G 42  ? 1.59401 2.65558 1.74281 -0.53144 0.18949  0.27956  42  C   F "O3'" 
10618 C "C2'" . C   G 42  ? 1.61158 2.68694 1.76429 -0.51514 0.14801  0.17955  42  C   F "C2'" 
10619 O "O2'" . C   G 42  ? 1.60363 2.57462 1.73742 -0.50025 0.16213  0.19588  42  C   F "O2'" 
10620 C "C1'" . C   G 42  ? 1.69994 2.81310 1.86046 -0.53228 0.13235  0.11689  42  C   F "C1'" 
10621 N N1    . C   G 42  ? 1.65842 2.86992 1.83454 -0.52572 0.10297  0.07771  42  C   F N1    
10622 C C2    . C   G 42  ? 1.65952 2.84843 1.81600 -0.48830 0.07284  0.05181  42  C   F C2    
10623 O O2    . C   G 42  ? 1.69345 2.78791 1.82023 -0.46796 0.07391  0.06268  42  C   F O2    
10624 N N3    . C   G 42  ? 1.61792 2.88258 1.78186 -0.47708 0.04394  0.01407  42  C   F N3    
10625 C C4    . C   G 42  ? 1.57160 2.94594 1.77030 -0.50276 0.04561  -0.00066 42  C   F C4    
10626 N N4    . C   G 42  ? 1.52653 2.97573 1.73404 -0.48751 0.01588  -0.04254 42  C   F N4    
10627 C C5    . C   G 42  ? 1.58664 2.99308 1.80521 -0.54724 0.07808  0.02498  42  C   F C5    
10628 C C6    . C   G 42  ? 1.63337 2.94856 1.83531 -0.55684 0.10555  0.06539  42  C   F C6    
10629 P P     . A   G 43  ? 1.52851 2.65952 1.68770 -0.51360 0.18334  0.31465  43  A   F P     
10630 O OP1   . A   G 43  ? 1.55850 2.63256 1.70442 -0.49127 0.20087  0.37141  43  A   F OP1   
10631 O OP2   . A   G 43  ? 1.43603 2.67074 1.60963 -0.54393 0.17606  0.30095  43  A   F OP2   
10632 O "O5'" . A   G 43  ? 1.45504 2.59675 1.61816 -0.48404 0.16211  0.28488  43  A   F "O5'" 
10633 C "C5'" . A   G 43  ? 1.43447 2.50572 1.58472 -0.45618 0.16773  0.29569  43  A   F "C5'" 
10634 C "C4'" . A   G 43  ? 1.46442 2.52619 1.59970 -0.44470 0.14717  0.25299  43  A   F "C4'" 
10635 O "O4'" . A   G 43  ? 1.49224 2.56274 1.62380 -0.45642 0.12727  0.20432  43  A   F "O4'" 
10636 C "C3'" . A   G 43  ? 1.39633 2.52737 1.53297 -0.43886 0.13514  0.25035  43  A   F "C3'" 
10637 O "O3'" . A   G 43  ? 1.39771 2.52261 1.53174 -0.42361 0.14885  0.27747  43  A   F "O3'" 
10638 C "C2'" . A   G 43  ? 1.40828 2.51242 1.51586 -0.43568 0.10910  0.19761  43  A   F "C2'" 
10639 O "O2'" . A   G 43  ? 1.45748 2.47305 1.52807 -0.42421 0.11139  0.18932  43  A   F "O2'" 
10640 C "C1'" . A   G 43  ? 1.46110 2.55631 1.57692 -0.44566 0.10118  0.17013  43  A   F "C1'" 
10641 N N9    . A   G 43  ? 1.42204 2.61199 1.56032 -0.45812 0.08474  0.14492  43  A   F N9    
10642 C C8    . A   G 43  ? 1.42172 2.68238 1.59146 -0.48376 0.09570  0.15520  43  A   F C8    
10643 N N7    . A   G 43  ? 1.37026 2.71932 1.55656 -0.49157 0.07673  0.11973  43  A   F N7    
10644 C C5    . A   G 43  ? 1.33674 2.66151 1.49774 -0.46431 0.04931  0.08554  43  A   F C5    
10645 C C6    . A   G 43  ? 1.28016 2.65740 1.43824 -0.45217 0.01819  0.03762  43  A   F C6    
10646 N N6    . A   G 43  ? 1.22492 2.71212 1.41841 -0.46742 0.01050  0.01157  43  A   F N6    
10647 N N1    . A   G 43  ? 1.29728 2.60597 1.40862 -0.42487 -0.00466 0.01530  43  A   F N1    
10648 C C2    . A   G 43  ? 1.36112 2.56606 1.43424 -0.41690 0.00628  0.03908  43  A   F C2    
10649 N N3    . A   G 43  ? 1.40043 2.56225 1.48147 -0.42636 0.03561  0.07989  43  A   F N3    
10650 C C4    . A   G 43  ? 1.38319 2.60600 1.50932 -0.44715 0.05492  0.10219  43  A   F C4    
10651 P P     . G   G 44  ? 1.41136 2.62446 1.57176 -0.41858 0.15885  0.31960  44  G   F P     
10652 O OP1   . G   G 44  ? 1.45576 2.62870 1.62190 -0.39813 0.17836  0.35812  44  G   F OP1   
10653 O OP2   . G   G 44  ? 1.28486 2.57587 1.46240 -0.43744 0.15006  0.32157  44  G   F OP2   
10654 O "O5'" . G   G 44  ? 1.41166 2.66516 1.56143 -0.41610 0.15422  0.30235  44  G   F "O5'" 
10655 C "C5'" . G   G 44  ? 1.31559 2.63450 1.46314 -0.43030 0.13803  0.27889  44  G   F "C5'" 
10656 C "C4'" . G   G 44  ? 1.27206 2.52993 1.37503 -0.43548 0.12213  0.23244  44  G   F "C4'" 
10657 O "O4'" . G   G 44  ? 1.30713 2.51285 1.39927 -0.43482 0.10468  0.20485  44  G   F "O4'" 
10658 C "C3'" . G   G 44  ? 1.18150 2.49619 1.27162 -0.44666 0.10808  0.20823  44  G   F "C3'" 
10659 O "O3'" . G   G 44  ? 1.19071 2.53228 1.26933 -0.45343 0.12264  0.21431  44  G   F "O3'" 
10660 C "C2'" . G   G 44  ? 1.20712 2.44011 1.24899 -0.44404 0.08240  0.16172  44  G   F "C2'" 
10661 O "O2'" . G   G 44  ? 1.28886 2.42253 1.27338 -0.44472 0.08605  0.14906  44  G   F "O2'" 
10662 C "C1'" . G   G 44  ? 1.25648 2.46350 1.32052 -0.43633 0.07839  0.16240  44  G   F "C1'" 
10663 N N9    . G   G 44  ? 1.20495 2.49602 1.30621 -0.44233 0.06591  0.15159  44  G   F N9    
10664 C C8    . G   G 44  ? 1.18115 2.51927 1.32416 -0.45268 0.07895  0.17628  44  G   F C8    
10665 N N7    . G   G 44  ? 1.09469 2.51184 1.26167 -0.46427 0.06675  0.15508  44  G   F N7    
10666 C C5    . G   G 44  ? 1.06383 2.48635 1.20769 -0.45384 0.04132  0.11288  44  G   F C5    
10667 C C6    . G   G 44  ? 1.03167 2.52981 1.18859 -0.45498 0.01790  0.07040  44  G   F C6    
10668 O O6    . G   G 44  ? 0.98029 2.56908 1.17629 -0.47073 0.01683  0.05888  44  G   F O6    
10669 N N1    . G   G 44  ? 1.03927 2.49578 1.15235 -0.43722 -0.00582 0.03552  44  G   F N1    
10670 C C2    . G   G 44  ? 1.09232 2.44670 1.14938 -0.42838 -0.00432 0.04161  44  G   F C2    
10671 N N2    . G   G 44  ? 1.09882 2.41329 1.10458 -0.41639 -0.02906 0.00420  44  G   F N2    
10672 N N3    . G   G 44  ? 1.13203 2.42765 1.18011 -0.43272 0.01998  0.07856  44  G   F N3    
10673 C C4    . G   G 44  ? 1.13232 2.46839 1.22906 -0.44157 0.04041  0.11201  44  G   F C4    
10674 P P     . A   G 45  ? 1.21632 2.69034 1.33597 -0.45905 0.13220  0.23804  45  A   F P     
10675 O OP1   . A   G 45  ? 1.23201 2.73178 1.37081 -0.44777 0.15493  0.26744  45  A   F OP1   
10676 O OP2   . A   G 45  ? 1.10054 2.64043 1.25600 -0.45996 0.12118  0.24880  45  A   F OP2   
10677 O "O5'" . A   G 45  ? 1.14617 2.63139 1.22581 -0.48009 0.12618  0.20158  45  A   F "O5'" 
10678 C "C5'" . A   G 45  ? 1.15432 2.52718 1.16685 -0.48663 0.11274  0.16326  45  A   F "C5'" 
10679 C "C4'" . A   G 45  ? 1.11960 2.49767 1.11232 -0.48946 0.08616  0.12967  45  A   F "C4'" 
10680 O "O4'" . A   G 45  ? 1.08307 2.44316 1.09506 -0.47064 0.06468  0.12079  45  A   F "O4'" 
10681 C "C3'" . A   G 45  ? 1.06759 2.57648 1.10227 -0.50046 0.08810  0.13482  45  A   F "C3'" 
10682 O "O3'" . A   G 45  ? 1.06802 2.61012 1.07894 -0.52397 0.10336  0.12706  45  A   F "O3'" 
10683 C "C2'" . A   G 45  ? 0.98625 2.49511 1.01734 -0.49193 0.05759  0.10045  45  A   F "C2'" 
10684 O "O2'" . A   G 45  ? 1.02782 2.46895 0.99070 -0.49667 0.04056  0.05813  45  A   F "O2'" 
10685 C "C1'" . A   G 45  ? 1.03396 2.46830 1.06582 -0.47150 0.04588  0.09871  45  A   F "C1'" 
10686 N N9    . A   G 45  ? 0.98029 2.49982 1.07810 -0.46953 0.04801  0.11869  45  A   F N9    
10687 C C8    . A   G 45  ? 0.96236 2.50049 1.09799 -0.46962 0.06802  0.16183  45  A   F C8    
10688 N N7    . A   G 45  ? 0.86660 2.47477 1.04240 -0.47659 0.06601  0.16818  45  A   F N7    
10689 C C5    . A   G 45  ? 0.85480 2.50699 1.02860 -0.47890 0.04285  0.12275  45  A   F C5    
10690 C C6    . A   G 45  ? 0.82968 2.57215 1.03747 -0.48890 0.03116  0.09940  45  A   F C6    
10691 N N6    . A   G 45  ? 0.82992 2.60185 1.06140 -0.49912 0.04248  0.12267  45  A   F N6    
10692 N N1    . A   G 45  ? 0.82716 2.59868 1.02561 -0.48252 0.00591  0.04771  45  A   F N1    
10693 C C2    . A   G 45  ? 0.85928 2.55554 1.00601 -0.46847 -0.00678 0.02534  45  A   F C2    
10694 N N3    . A   G 45  ? 0.89102 2.49293 0.99405 -0.46578 0.00503  0.04584  45  A   F N3    
10695 C C4    . A   G 45  ? 0.88073 2.47437 1.00586 -0.47093 0.03002  0.09299  45  A   F C4    
10696 P P     . C   G 46  ? 1.63057 2.16904 1.09071 -0.31137 -0.25078 -0.00030 46  C   F P     
10697 O OP1   . C   G 46  ? 1.55621 2.00930 0.95872 -0.31042 -0.21266 -0.02815 46  C   F OP1   
10698 O OP2   . C   G 46  ? 1.54014 2.11489 1.06045 -0.34904 -0.26400 -0.02098 46  C   F OP2   
10699 O "O5'" . C   G 46  ? 1.51197 2.10367 1.02734 -0.26272 -0.25265 0.04093  46  C   F "O5'" 
10700 C "C5'" . C   G 46  ? 1.52113 2.10127 0.99191 -0.22366 -0.25060 0.07125  46  C   F "C5'" 
10701 C "C4'" . C   G 46  ? 1.41274 2.06937 0.93432 -0.18988 -0.27473 0.11648  46  C   F "C4'" 
10702 O "O4'" . C   G 46  ? 1.39975 2.11727 0.94631 -0.21036 -0.31378 0.12763  46  C   F "O4'" 
10703 C "C3'" . C   G 46  ? 1.32738 2.02623 0.93466 -0.17049 -0.26415 0.12513  46  C   F "C3'" 
10704 O "O3'" . C   G 46  ? 1.41412 2.07547 1.01445 -0.13973 -0.23093 0.12398  46  C   F "O3'" 
10705 C "C2'" . C   G 46  ? 1.25531 2.03697 0.90889 -0.15196 -0.29832 0.16615  46  C   F "C2'" 
10706 O "O2'" . C   G 46  ? 1.22315 2.00464 0.83809 -0.11352 -0.30295 0.19922  46  C   F "O2'" 
10707 C "C1'" . C   G 46  ? 1.27677 2.07101 0.90682 -0.19037 -0.32828 0.15563  46  C   F "C1'" 
10708 N N1    . C   G 46  ? 1.19992 2.03121 0.89554 -0.22579 -0.33783 0.13619  46  C   F N1    
10709 C C2    . C   G 46  ? 1.08877 1.99834 0.86851 -0.21540 -0.35508 0.16015  46  C   F C2    
10710 O O2    . C   G 46  ? 1.05409 2.00066 0.85354 -0.17646 -0.36129 0.19619  46  C   F O2    
10711 N N3    . C   G 46  ? 1.03917 1.98117 0.87821 -0.24810 -0.36295 0.14305  46  C   F N3    
10712 C C4    . C   G 46  ? 1.07916 1.98070 0.89753 -0.28970 -0.35572 0.10380  46  C   F C4    
10713 N N4    . C   G 46  ? 1.03654 1.97248 0.91772 -0.32009 -0.36311 0.08889  46  C   F N4    
10714 C C5    . C   G 46  ? 1.17148 1.99460 0.90485 -0.30180 -0.33918 0.07800  46  C   F C5    
10715 C C6    . C   G 46  ? 1.23862 2.02959 0.91391 -0.26916 -0.33051 0.09561  46  C   F C6    
10716 P P     . A   G 47  ? 1.47002 2.11963 1.12449 -0.14665 -0.20279 0.09502  47  A   F P     
10717 O OP1   . A   G 47  ? 1.50815 2.08838 1.12162 -0.13044 -0.16497 0.07518  47  A   F OP1   
10718 O OP2   . A   G 47  ? 1.38253 2.03843 1.05441 -0.19454 -0.21547 0.06724  47  A   F OP2   
10719 O "O5'" . A   G 47  ? 1.22491 1.94826 0.96231 -0.11354 -0.21043 0.12888  47  A   F "O5'" 
10720 C "C5'" . A   G 47  ? 1.19578 1.93924 0.92961 -0.06871 -0.21153 0.16574  47  A   F "C5'" 
10721 C "C4'" . A   G 47  ? 1.13315 1.96253 0.93561 -0.05205 -0.23827 0.20307  47  A   F "C4'" 
10722 O "O4'" . A   G 47  ? 1.08283 1.94887 0.89155 -0.08403 -0.27203 0.20537  47  A   F "O4'" 
10723 C "C3'" . A   G 47  ? 0.98252 1.85310 0.86987 -0.04490 -0.22892 0.20361  47  A   F "C3'" 
10724 O "O3'" . A   G 47  ? 0.97073 1.83579 0.87391 -0.00410 -0.20432 0.21440  47  A   F "O3'" 
10725 C "C2'" . A   G 47  ? 0.90854 1.85995 0.85021 -0.04670 -0.26329 0.23404  47  A   F "C2'" 
10726 O "O2'" . A   G 47  ? 0.90786 1.89499 0.85494 -0.00568 -0.27262 0.27391  47  A   F "O2'" 
10727 C "C1'" . A   G 47  ? 0.96823 1.90865 0.86090 -0.08203 -0.28821 0.22354  47  A   F "C1'" 
10728 N N9    . A   G 47  ? 0.94116 1.88836 0.86346 -0.12703 -0.29487 0.19522  47  A   F N9    
10729 C C8    . A   G 47  ? 0.97186 1.86264 0.85672 -0.16463 -0.28330 0.15427  47  A   F C8    
10730 N N7    . A   G 47  ? 0.90697 1.82184 0.83505 -0.20021 -0.29355 0.13698  47  A   F N7    
10731 C C5    . A   G 47  ? 0.87244 1.86401 0.87106 -0.18475 -0.31222 0.16887  47  A   F C5    
10732 C C6    . A   G 47  ? 0.84156 1.88899 0.91176 -0.20681 -0.32777 0.16973  47  A   F C6    
10733 N N6    . A   G 47  ? 0.84054 1.87330 0.92170 -0.24981 -0.32711 0.13666  47  A   F N6    
10734 N N1    . A   G 47  ? 0.81635 1.93487 0.94700 -0.18272 -0.34311 0.20582  47  A   F N1    
10735 C C2    . A   G 47  ? 0.81443 1.94668 0.93384 -0.13930 -0.34326 0.23832  47  A   F C2    
10736 N N3    . A   G 47  ? 0.84170 1.92520 0.89623 -0.11458 -0.32942 0.24116  47  A   F N3    
10737 C C4    . A   G 47  ? 0.87007 1.88338 0.86639 -0.13987 -0.31373 0.20492  47  A   F C4    
10738 P P     . A   G 48  ? 1.02521 1.88905 0.98507 0.00097  -0.17747 0.19491  48  A   F P     
10739 O OP1   . A   G 48  ? 0.88328 1.74521 0.85429 0.04736  -0.15468 0.20910  48  A   F OP1   
10740 O OP2   . A   G 48  ? 0.91056 1.72375 0.84784 -0.04086 -0.16645 0.14999  48  A   F OP2   
10741 O "O5'" . A   G 48  ? 0.85613 1.80085 0.90035 0.00163  -0.19778 0.21942  48  A   F "O5'" 
10742 C "C5'" . A   G 48  ? 0.78990 1.78939 0.87729 0.04161  -0.20296 0.25839  48  A   F "C5'" 
10743 C "C4'" . A   G 48  ? 0.69123 1.76413 0.84952 0.03197  -0.22656 0.27893  48  A   F "C4'" 
10744 O "O4'" . A   G 48  ? 0.70662 1.78734 0.84668 -0.00646 -0.25374 0.27206  48  A   F "O4'" 
10745 C "C3'" . A   G 48  ? 0.62862 1.71533 0.84889 0.01960  -0.21342 0.26331  48  A   F "C3'" 
10746 O "O3'" . A   G 48  ? 0.62161 1.72229 0.88127 0.05737  -0.19282 0.27695  48  A   F "O3'" 
10747 C "C2'" . A   G 48  ? 0.63393 1.77282 0.89952 -0.00605 -0.24053 0.27508  48  A   F "C2'" 
10748 O "O2'" . A   G 48  ? 0.67621 1.82473 0.97200 0.02028  -0.23774 0.30216  48  A   F "O2'" 
10749 C "C1'" . A   G 48  ? 0.67579 1.80147 0.88132 -0.03059 -0.26467 0.26975  48  A   F "C1'" 
10750 N N9    . A   G 48  ? 0.69355 1.77972 0.87745 -0.07670 -0.26311 0.23069  48  A   F N9    
10751 C C8    . A   G 48  ? 0.72854 1.74433 0.84518 -0.09633 -0.25042 0.19762  48  A   F C8    
10752 N N7    . A   G 48  ? 0.73396 1.73466 0.85437 -0.13885 -0.25327 0.16744  48  A   F N7    
10753 C C5    . A   G 48  ? 0.70100 1.76598 0.89602 -0.14721 -0.26850 0.18221  48  A   F C5    
10754 C C6    . A   G 48  ? 0.68933 1.77503 0.92714 -0.18551 -0.27777 0.16567  48  A   F C6    
10755 N N6    . A   G 48  ? 0.70926 1.75197 0.91977 -0.22506 -0.27390 0.12824  48  A   F N6    
10756 N N1    . A   G 48  ? 0.65645 1.80939 0.96917 -0.18285 -0.29035 0.18837  48  A   F N1    
10757 C C2    . A   G 48  ? 0.64421 1.82341 0.98110 -0.14150 -0.28840 0.22301  48  A   F C2    
10758 N N3    . A   G 48  ? 0.64788 1.82216 0.95305 -0.10385 -0.28348 0.24295  48  A   F N3    
10759 C C4    . A   G 48  ? 0.67625 1.79385 0.91062 -0.10922 -0.27426 0.22109  48  A   F C4    
10760 P P     . G   G 49  ? 0.58878 1.66164 0.87088 0.06058  -0.16196 0.24907  49  G   F P     
10761 O OP1   . G   G 49  ? 0.52902 1.59126 0.81725 0.10618  -0.14017 0.26513  49  G   F OP1   
10762 O OP2   . G   G 49  ? 0.61581 1.61791 0.84753 0.03220  -0.14661 0.20476  49  G   F OP2   
10763 O "O5'" . G   G 49  ? 0.56333 1.66238 0.90895 0.03962  -0.16588 0.24890  49  G   F "O5'" 
10764 C "C5'" . G   G 49  ? 0.61027 1.71587 0.98441 0.05177  -0.16794 0.27346  49  G   F "C5'" 
10765 C "C4'" . G   G 49  ? 0.56264 1.68701 0.97809 0.01972  -0.17964 0.26868  49  G   F "C4'" 
10766 O "O4'" . G   G 49  ? 0.58804 1.73378 0.98579 -0.01553 -0.20721 0.26214  49  G   F "O4'" 
10767 C "C3'" . G   G 49  ? 0.49649 1.60670 0.94006 0.00337  -0.16439 0.24332  49  G   F "C3'" 
10768 O "O3'" . G   G 49  ? 0.52540 1.61331 0.99256 0.03025  -0.14170 0.24906  49  G   F "O3'" 
10769 C "C2'" . G   G 49  ? 0.49157 1.62257 0.96018 -0.03755 -0.18407 0.23626  49  G   F "C2'" 
10770 O "O2'" . G   G 49  ? 0.49856 1.64226 1.00433 -0.03102 -0.18683 0.25558  49  G   F "O2'" 
10771 C "C1'" . G   G 49  ? 0.52819 1.67807 0.95658 -0.05247 -0.21056 0.24121  49  G   F "C1'" 
10772 N N9    . G   G 49  ? 0.53307 1.67447 0.92710 -0.08507 -0.21739 0.21193  49  G   F N9    
10773 C C8    . G   G 49  ? 0.55760 1.65317 0.88507 -0.07637 -0.20923 0.19936  49  G   F C8    
10774 N N7    . G   G 49  ? 0.58407 1.62911 0.87089 -0.11148 -0.20559 0.16307  49  G   F N7    
10775 C C5    . G   G 49  ? 0.57020 1.64037 0.90478 -0.14499 -0.21473 0.15314  49  G   F C5    
10776 C C6    . G   G 49  ? 0.58657 1.62593 0.90961 -0.19086 -0.21593 0.11714  49  G   F C6    
10777 O O6    . G   G 49  ? 0.61830 1.60005 0.88372 -0.21280 -0.20931 0.08530  49  G   F O6    
10778 N N1    . G   G 49  ? 0.56359 1.64646 0.95208 -0.21260 -0.22552 0.12007  49  G   F N1    
10779 C C2    . G   G 49  ? 0.54314 1.66504 0.98717 -0.18940 -0.22713 0.15047  49  G   F C2    
10780 N N2    . G   G 49  ? 0.54457 1.66320 1.02913 -0.21050 -0.22685 0.14218  49  G   F N2    
10781 N N3    . G   G 49  ? 0.53399 1.67339 0.98308 -0.14667 -0.22374 0.18197  49  G   F N3    
10782 C C4    . G   G 49  ? 0.53665 1.67228 0.94028 -0.12949 -0.22332 0.18441  49  G   F C4    
10783 P P     . A   G 50  ? 0.48502 1.54349 0.97054 0.02892  -0.11896 0.22388  50  A   F P     
10784 O OP1   . A   G 50  ? 0.42117 1.48842 0.94135 -0.00665 -0.12632 0.21051  50  A   F OP1   
10785 O OP2   . A   G 50  ? 0.45420 1.48613 0.94072 0.06612  -0.10013 0.23771  50  A   F OP2   
10786 O "O5'" . A   G 50  ? 0.41086 1.45972 0.86361 0.02535  -0.11179 0.19842  50  A   F "O5'" 
10787 C "C5'" . A   G 50  ? 0.40310 1.43045 0.82651 0.06053  -0.09458 0.19857  50  A   F "C5'" 
10788 C "C4'" . A   G 50  ? 0.39905 1.39985 0.81952 0.06119  -0.07257 0.16451  50  A   F "C4'" 
10789 O "O4'" . A   G 50  ? 0.42899 1.39406 0.87093 0.07768  -0.05434 0.16185  50  A   F "O4'" 
10790 C "C3'" . A   G 50  ? 0.40613 1.40811 0.82922 0.01672  -0.07741 0.13156  50  A   F "C3'" 
10791 O "O3'" . A   G 50  ? 0.38124 1.31931 0.75791 0.01730  -0.05557 0.09384  50  A   F "O3'" 
10792 C "C2'" . A   G 50  ? 0.36167 1.35480 0.82941 0.00755  -0.07055 0.12661  50  A   F "C2'" 
10793 O "O2'" . A   G 50  ? 0.34261 1.32119 0.81658 -0.02319 -0.06238 0.08908  50  A   F "O2'" 
10794 C "C1'" . A   G 50  ? 0.43182 1.38920 0.89871 0.05143  -0.04970 0.13616  50  A   F "C1'" 
10795 N N9    . A   G 50  ? 0.43547 1.38040 0.93378 0.05695  -0.04761 0.14979  50  A   F N9    
10796 C C8    . A   G 50  ? 0.41006 1.37940 0.93703 0.04093  -0.06269 0.16819  50  A   F C8    
10797 N N7    . A   G 50  ? 0.40608 1.35787 0.95403 0.05400  -0.05389 0.17593  50  A   F N7    
10798 C C5    . A   G 50  ? 0.43239 1.34254 0.96145 0.07927  -0.03390 0.16242  50  A   F C5    
10799 C C6    . A   G 50  ? 0.45606 1.32940 0.98754 0.09984  -0.01894 0.16041  50  A   F C6    
10800 N N6    . A   G 50  ? 0.50736 1.38284 1.06353 0.10030  -0.01930 0.17313  50  A   F N6    
10801 N N1    . A   G 50  ? 0.45547 1.28804 0.96028 0.11908  -0.00361 0.14305  50  A   F N1    
10802 C C2    . A   G 50  ? 0.45161 1.28151 0.93189 0.11955  -0.00056 0.12800  50  A   F C2    
10803 N N3    . A   G 50  ? 0.42308 1.28860 0.89812 0.10306  -0.01142 0.12791  50  A   F N3    
10804 C C4    . A   G 50  ? 0.43019 1.33460 0.92989 0.08214  -0.02937 0.14618  50  A   F C4    
10805 P P     . A   G 51  ? 0.43280 1.31999 0.73372 -0.00098 -0.05899 0.07502  51  A   F P     
10806 O OP1   . A   G 51  ? 0.45588 1.32216 0.72883 0.03900  -0.04038 0.07718  51  A   F OP1   
10807 O OP2   . A   G 51  ? 0.50890 1.42724 0.80125 -0.01964 -0.08862 0.10007  51  A   F OP2   
10808 O "O5'" . A   G 51  ? 0.44877 1.28426 0.72776 -0.04615 -0.05275 0.02800  51  A   F "O5'" 
10809 C "C5'" . A   G 51  ? 0.43773 1.29483 0.75901 -0.07854 -0.06360 0.02268  51  A   F "C5'" 
10810 C "C4'" . A   G 51  ? 0.47861 1.31053 0.76718 -0.12780 -0.07824 0.00039  51  A   F "C4'" 
10811 O "O4'" . A   G 51  ? 0.47676 1.36297 0.80954 -0.14752 -0.10273 0.02356  51  A   F "O4'" 
10812 C "C3'" . A   G 51  ? 0.52971 1.33174 0.74902 -0.13600 -0.08693 -0.00160 51  A   F "C3'" 
10813 O "O3'" . A   G 51  ? 0.56113 1.32804 0.75215 -0.18361 -0.09263 -0.03451 51  A   F "O3'" 
10814 C "C2'" . A   G 51  ? 0.53853 1.40285 0.77830 -0.12828 -0.11517 0.04294  51  A   F "C2'" 
10815 O "O2'" . A   G 51  ? 0.59020 1.44561 0.77760 -0.14418 -0.13442 0.04839  51  A   F "O2'" 
10816 C "C1'" . A   G 51  ? 0.51436 1.42019 0.81799 -0.15274 -0.12672 0.04581  51  A   F "C1'" 
10817 N N9    . A   G 51  ? 0.48830 1.46323 0.84883 -0.12987 -0.13981 0.08781  51  A   F N9    
10818 C C8    . A   G 51  ? 0.47210 1.47560 0.84244 -0.08566 -0.13730 0.12062  51  A   F C8    
10819 N N7    . A   G 51  ? 0.44561 1.51171 0.87821 -0.07563 -0.14841 0.15193  51  A   F N7    
10820 C C5    . A   G 51  ? 0.44529 1.52091 0.90916 -0.11556 -0.15729 0.13740  51  A   F C5    
10821 C C6    . A   G 51  ? 0.44931 1.53029 0.95539 -0.12177 -0.16113 0.14884  51  A   F C6    
10822 N N6    . A   G 51  ? 0.44770 1.54094 0.97700 -0.09034 -0.15926 0.17918  51  A   F N6    
10823 N N1    . A   G 51  ? 0.45837 1.52691 0.97882 -0.16164 -0.16531 0.12538  51  A   F N1    
10824 C C2    . A   G 51  ? 0.46632 1.51071 0.95515 -0.19488 -0.16483 0.09081  51  A   F C2    
10825 N N3    . A   G 51  ? 0.47740 1.48794 0.91097 -0.19212 -0.15716 0.07239  51  A   F N3    
10826 C C4    . A   G 51  ? 0.47031 1.49018 0.89072 -0.14926 -0.15207 0.09729  51  A   F C4    
10827 P P     . A   G 52  ? 0.56648 1.26317 0.72613 -0.20532 -0.06838 -0.08688 52  A   F P     
10828 O OP1   . A   G 52  ? 0.53942 1.24066 0.74642 -0.23072 -0.06514 -0.10821 52  A   F OP1   
10829 O OP2   . A   G 52  ? 0.56044 1.22125 0.69014 -0.17016 -0.04348 -0.09515 52  A   F OP2   
10830 O "O5'" . A   G 52  ? 0.62509 1.28601 0.72239 -0.24499 -0.08118 -0.10531 52  A   F "O5'" 
10831 C "C5'" . A   G 52  ? 0.66740 1.32382 0.71211 -0.23536 -0.09237 -0.08563 52  A   F "C5'" 
10832 C "C4'" . A   G 52  ? 0.72020 1.31640 0.69503 -0.26866 -0.08968 -0.11818 52  A   F "C4'" 
10833 O "O4'" . A   G 52  ? 0.72152 1.25673 0.66011 -0.25632 -0.05880 -0.14751 52  A   F "O4'" 
10834 C "C3'" . A   G 52  ? 0.73058 1.31448 0.71207 -0.31885 -0.09715 -0.14956 52  A   F "C3'" 
10835 O "O3'" . A   G 52  ? 0.79049 1.34333 0.70636 -0.34631 -0.10840 -0.16005 52  A   F "O3'" 
10836 C "C2'" . A   G 52  ? 0.71098 1.24159 0.69031 -0.32452 -0.06684 -0.19259 52  A   F "C2'" 
10837 O "O2'" . A   G 52  ? 0.73706 1.22654 0.69127 -0.37060 -0.06516 -0.23272 52  A   F "O2'" 
10838 C "C1'" . A   G 52  ? 0.72581 1.21558 0.65492 -0.29241 -0.04604 -0.19373 52  A   F "C1'" 
10839 N N9    . A   G 52  ? 0.68698 1.15309 0.63591 -0.26959 -0.01703 -0.21504 52  A   F N9    
10840 C C8    . A   G 52  ? 0.63904 1.14262 0.63750 -0.22958 -0.01049 -0.19269 52  A   F C8    
10841 N N7    . A   G 52  ? 0.61270 1.08502 0.61830 -0.21451 0.01638  -0.22076 52  A   F N7    
10842 C C5    . A   G 52  ? 0.64622 1.05542 0.60398 -0.24836 0.02843  -0.26490 52  A   F C5    
10843 C C6    . A   G 52  ? 0.64286 0.99494 0.58318 -0.25430 0.05624  -0.31219 52  A   F C6    
10844 N N6    . A   G 52  ? 0.60252 0.94891 0.57037 -0.22343 0.07889  -0.32638 52  A   F N6    
10845 N N1    . A   G 52  ? 0.68566 0.98500 0.57620 -0.29331 0.06036  -0.34641 52  A   F N1    
10846 C C2    . A   G 52  ? 0.72817 1.02962 0.58677 -0.32223 0.03955  -0.33560 52  A   F C2    
10847 N N3    . A   G 52  ? 0.73455 1.08802 0.60650 -0.31946 0.01202  -0.29406 52  A   F N3    
10848 C C4    . A   G 52  ? 0.69238 1.09723 0.61423 -0.28202 0.00827  -0.26054 52  A   F C4    
10849 P P     . C   G 53  ? 0.82142 1.42105 0.73832 -0.36839 -0.14492 -0.13668 53  C   F P     
10850 O OP1   . C   G 53  ? 0.88688 1.44068 0.72131 -0.38623 -0.14918 -0.14904 53  C   F OP1   
10851 O OP2   . C   G 53  ? 0.79286 1.45843 0.75644 -0.33247 -0.15902 -0.09030 53  C   F OP2   
10852 O "O5'" . C   G 53  ? 0.80443 1.41616 0.76623 -0.41106 -0.15154 -0.16206 53  C   F "O5'" 
10853 C "C5'" . C   G 53  ? 0.82881 1.38472 0.75557 -0.45000 -0.14077 -0.20720 53  C   F "C5'" 
10854 C "C4'" . C   G 53  ? 0.80225 1.35023 0.78782 -0.45856 -0.13172 -0.21835 53  C   F "C4'" 
10855 O "O4'" . C   G 53  ? 0.80408 1.34938 0.83003 -0.43761 -0.10919 -0.22628 53  C   F "O4'" 
10856 C "C3'" . C   G 53  ? 0.78783 1.39877 0.83310 -0.46143 -0.15555 -0.19039 53  C   F "C3'" 
10857 O "O3'" . C   G 53  ? 0.83590 1.44296 0.85849 -0.48246 -0.17423 -0.18857 53  C   F "O3'" 
10858 C "C2'" . C   G 53  ? 0.75148 1.34253 0.85232 -0.45291 -0.13627 -0.19994 53  C   F "C2'" 
10859 O "O2'" . C   G 53  ? 0.78264 1.30880 0.86362 -0.46624 -0.12525 -0.22378 53  C   F "O2'" 
10860 C "C1'" . C   G 53  ? 0.71822 1.28879 0.81231 -0.43320 -0.11152 -0.21433 53  C   F "C1'" 
10861 N N1    . C   G 53  ? 0.66326 1.30257 0.81208 -0.40925 -0.11457 -0.18953 53  C   F N1    
10862 C C2    . C   G 53  ? 0.62525 1.28681 0.84176 -0.39609 -0.11033 -0.17653 53  C   F C2    
10863 O O2    . C   G 53  ? 0.63783 1.26417 0.86914 -0.40666 -0.10710 -0.18589 53  C   F O2    
10864 N N3    . C   G 53  ? 0.57683 1.29841 0.84127 -0.36838 -0.10972 -0.15112 53  C   F N3    
10865 C C4    . C   G 53  ? 0.57854 1.30652 0.81601 -0.33464 -0.10754 -0.13077 53  C   F C4    
10866 N N4    . C   G 53  ? 0.54032 1.30643 0.82015 -0.29464 -0.10245 -0.10032 53  C   F N4    
10867 C C5    . C   G 53  ? 0.62402 1.31239 0.78745 -0.33704 -0.10850 -0.13914 53  C   F C5    
10868 C C6    . C   G 53  ? 0.66278 1.31317 0.78523 -0.37863 -0.11292 -0.17052 53  C   F C6    
10869 P P     . A   G 54  ? 0.84391 1.52906 0.88845 -0.48337 -0.20982 -0.15270 54  A   F P     
10870 O OP1   . A   G 54  ? 0.90071 1.55907 0.90923 -0.50733 -0.22141 -0.16442 54  A   F OP1   
10871 O OP2   . A   G 54  ? 0.82861 1.56589 0.86094 -0.46300 -0.22335 -0.12538 54  A   F OP2   
10872 O "O5'" . A   G 54  ? 0.80359 1.52441 0.93338 -0.47552 -0.21011 -0.13871 54  A   F "O5'" 
10873 C "C5'" . A   G 54  ? 0.81590 1.50136 0.96792 -0.48966 -0.20331 -0.15653 54  A   F "C5'" 
10874 C "C4'" . A   G 54  ? 0.76959 1.47273 0.99424 -0.47497 -0.19370 -0.14722 54  A   F "C4'" 
10875 O "O4'" . A   G 54  ? 0.76316 1.45326 0.99113 -0.45511 -0.17189 -0.15156 54  A   F "O4'" 
10876 C "C3'" . A   G 54  ? 0.75616 1.53545 1.03593 -0.46258 -0.21281 -0.11135 54  A   F "C3'" 
10877 O "O3'" . A   G 54  ? 0.82615 1.62301 1.13039 -0.47736 -0.23001 -0.10729 54  A   F "O3'" 
10878 C "C2'" . A   G 54  ? 0.73885 1.52448 1.07258 -0.43960 -0.19371 -0.10368 54  A   F "C2'" 
10879 O "O2'" . A   G 54  ? 0.79877 1.55288 1.16915 -0.44604 -0.18367 -0.11675 54  A   F "O2'" 
10880 C "C1'" . A   G 54  ? 0.68325 1.42528 0.97478 -0.43323 -0.17237 -0.12508 54  A   F "C1'" 
10881 N N9    . A   G 54  ? 0.65746 1.44337 0.94147 -0.41170 -0.17467 -0.10499 54  A   F N9    
10882 C C8    . A   G 54  ? 0.67533 1.45795 0.90089 -0.41364 -0.17887 -0.10979 54  A   F C8    
10883 N N7    . A   G 54  ? 0.64882 1.46694 0.88097 -0.38047 -0.17768 -0.08445 54  A   F N7    
10884 C C5    . A   G 54  ? 0.60132 1.46793 0.90887 -0.36410 -0.17575 -0.06294 54  A   F C5    
10885 C C6    . A   G 54  ? 0.56362 1.46576 0.90884 -0.31924 -0.16859 -0.02951 54  A   F C6    
10886 N N6    . A   G 54  ? 0.56659 1.46107 0.87904 -0.28057 -0.16213 -0.01144 54  A   F N6    
10887 N N1    . A   G 54  ? 0.53059 1.46145 0.94278 -0.31011 -0.16468 -0.01476 54  A   F N1    
10888 C C2    . A   G 54  ? 0.54549 1.44605 0.97724 -0.33348 -0.16331 -0.03096 54  A   F C2    
10889 N N3    . A   G 54  ? 0.58320 1.43829 0.98284 -0.36748 -0.16666 -0.06045 54  A   F N3    
10890 C C4    . A   G 54  ? 0.61088 1.44874 0.94681 -0.38113 -0.17214 -0.07551 54  A   F C4    
10891 P P     . C   G 55  ? 0.79444 1.66064 1.10763 -0.47539 -0.26074 -0.07693 55  C   F P     
10892 O OP1   . C   G 55  ? 0.82005 1.68922 1.15880 -0.49411 -0.27249 -0.08454 55  C   F OP1   
10893 O OP2   . C   G 55  ? 0.81316 1.68680 1.06248 -0.47355 -0.27247 -0.07041 55  C   F OP2   
10894 O "O5'" . C   G 55  ? 0.74253 1.66240 1.11900 -0.44560 -0.25854 -0.04397 55  C   F "O5'" 
10895 C "C5'" . C   G 55  ? 0.75993 1.67480 1.19842 -0.43949 -0.24371 -0.04484 55  C   F "C5'" 
10896 C "C4'" . C   G 55  ? 0.69216 1.65502 1.17906 -0.40758 -0.24029 -0.01174 55  C   F "C4'" 
10897 O "O4'" . C   G 55  ? 0.65883 1.60992 1.12932 -0.38683 -0.22279 -0.01009 55  C   F "O4'" 
10898 C "C3'" . C   G 55  ? 0.68110 1.70507 1.17156 -0.39267 -0.26333 0.02193  55  C   F "C3'" 
10899 O "O3'" . C   G 55  ? 0.70099 1.75231 1.22928 -0.40245 -0.27806 0.02812  55  C   F "O3'" 
10900 C "C2'" . C   G 55  ? 0.63635 1.68499 1.15419 -0.35469 -0.25032 0.04918  55  C   F "C2'" 
10901 O "O2'" . C   G 55  ? 0.67898 1.73642 1.25953 -0.34450 -0.23918 0.05738  55  C   F "O2'" 
10902 C "C1'" . C   G 55  ? 0.61534 1.61837 1.10431 -0.35436 -0.22817 0.02632  55  C   F "C1'" 
10903 N N1    . C   G 55  ? 0.61786 1.62541 1.05294 -0.34482 -0.23235 0.03046  55  C   F N1    
10904 C C2    . C   G 55  ? 0.58725 1.62761 1.03095 -0.30586 -0.22803 0.05985  55  C   F C2    
10905 O O2    . C   G 55  ? 0.56056 1.62270 1.05353 -0.27934 -0.22016 0.08254  55  C   F O2    
10906 N N3    . C   G 55  ? 0.59144 1.63503 0.98592 -0.29600 -0.23177 0.06247  55  C   F N3    
10907 C C4    . C   G 55  ? 0.62999 1.63663 0.96122 -0.32352 -0.23786 0.03597  55  C   F C4    
10908 N N4    . C   G 55  ? 0.65328 1.62376 0.92176 -0.30002 -0.23085 0.03847  55  C   F N4    
10909 C C5    . C   G 55  ? 0.66122 1.63543 0.98069 -0.36560 -0.24257 0.00543  55  C   F C5    
10910 C C6    . C   G 55  ? 0.65383 1.62816 1.02656 -0.37215 -0.23893 0.00450  55  C   F C6    
10911 P P     . U   G 56  ? 0.78764 1.89234 1.30882 -0.39789 -0.30768 0.05252  56  U   F P     
10912 O OP1   . U   G 56  ? 0.77569 1.90639 1.35233 -0.40545 -0.31551 0.05520  56  U   F OP1   
10913 O OP2   . U   G 56  ? 0.79402 1.88600 1.24824 -0.41646 -0.32497 0.04014  56  U   F OP2   
10914 O "O5'" . U   G 56  ? 0.69883 1.83968 1.23228 -0.35704 -0.30473 0.08941  56  U   F "O5'" 
10915 C "C5'" . U   G 56  ? 0.68085 1.85658 1.27282 -0.33554 -0.30241 0.11351  56  U   F "C5'" 
10916 C "C4'" . U   G 56  ? 0.65816 1.85723 1.24821 -0.29500 -0.29846 0.14630  56  U   F "C4'" 
10917 O "O4'" . U   G 56  ? 0.63401 1.80316 1.19100 -0.28474 -0.28165 0.13927  56  U   F "O4'" 
10918 C "C3'" . U   G 56  ? 0.68598 1.91757 1.24472 -0.28124 -0.32218 0.16893  56  U   F "C3'" 
10919 O "O3'" . U   G 56  ? 0.70209 1.97195 1.29820 -0.27599 -0.33637 0.18543  56  U   F "O3'" 
10920 C "C2'" . U   G 56  ? 0.65886 1.88838 1.20068 -0.24266 -0.30879 0.19059  56  U   F "C2'" 
10921 O "O2'" . U   G 56  ? 0.63673 1.88424 1.22394 -0.21141 -0.29731 0.21512  56  U   F "O2'" 
10922 C "C1'" . U   G 56  ? 0.63076 1.81901 1.16143 -0.25245 -0.28621 0.16568  56  U   F "C1'" 
10923 N N1    . U   G 56  ? 0.64531 1.81305 1.11224 -0.26333 -0.29147 0.15121  56  U   F N1    
10924 C C2    . U   G 56  ? 0.64236 1.82069 1.07805 -0.23104 -0.29297 0.17334  56  U   F C2    
10925 O O2    . U   G 56  ? 0.62925 1.82806 1.08674 -0.19467 -0.28877 0.20257  56  U   F O2    
10926 N N3    . U   G 56  ? 0.65962 1.81703 1.03312 -0.24244 -0.29779 0.15809  56  U   F N3    
10927 C C4    . U   G 56  ? 0.68128 1.80482 1.01886 -0.28376 -0.30012 0.12194  56  U   F C4    
10928 O O4    . U   G 56  ? 0.70775 1.79385 0.97823 -0.28607 -0.29847 0.10887  56  U   F O4    
10929 C C5    . U   G 56  ? 0.68365 1.79390 1.05767 -0.31425 -0.29673 0.10050  56  U   F C5    
10930 C C6    . U   G 56  ? 0.66521 1.79929 1.10229 -0.30267 -0.29318 0.11613  56  U   F C6    
10931 P P     . U   G 57  ? 0.75510 2.05349 1.32498 -0.28623 -0.36863 0.18989  57  U   F P     
10932 O OP1   . U   G 57  ? 0.75648 2.08834 1.38471 -0.28672 -0.37490 0.19711  57  U   F OP1   
10933 O OP2   . U   G 57  ? 0.78124 2.05331 1.30025 -0.31988 -0.37964 0.16185  57  U   F OP2   
10934 O "O5'" . U   G 57  ? 0.75541 2.06727 1.29004 -0.24917 -0.37475 0.21979  57  U   F "O5'" 
10935 C "C5'" . U   G 57  ? 0.72902 2.05304 1.29270 -0.21154 -0.36061 0.24655  57  U   F "C5'" 
10936 C "C4'" . U   G 57  ? 0.78684 2.09925 1.30360 -0.18030 -0.35645 0.26395  57  U   F "C4'" 
10937 O "O4'" . U   G 57  ? 0.74248 2.01971 1.23071 -0.18631 -0.33973 0.24715  57  U   F "O4'" 
10938 C "C3'" . U   G 57  ? 0.82012 2.13923 1.28177 -0.17922 -0.38113 0.26998  57  U   F "C3'" 
10939 O "O3'" . U   G 57  ? 0.84641 2.19811 1.32306 -0.16411 -0.39837 0.28973  57  U   F "O3'" 
10940 C "C2'" . U   G 57  ? 0.79399 2.08524 1.20841 -0.15429 -0.36725 0.27722  57  U   F "C2'" 
10941 O "O2'" . U   G 57  ? 0.84027 2.13515 1.27295 -0.11291 -0.35202 0.30292  57  U   F "O2'" 
10942 C "C1'" . U   G 57  ? 0.72014 1.98580 1.14751 -0.17150 -0.34565 0.25415  57  U   F "C1'" 
10943 N N1    . U   G 57  ? 0.73809 1.97882 1.11732 -0.20582 -0.35283 0.22555  57  U   F N1    
10944 C C2    . U   G 57  ? 0.74973 1.96865 1.06583 -0.19505 -0.35254 0.22565  57  U   F C2    
10945 O O2    . U   G 57  ? 0.74625 1.96488 1.04497 -0.15731 -0.34651 0.24861  57  U   F O2    
10946 N N3    . U   G 57  ? 0.77096 1.96149 1.04047 -0.23141 -0.35795 0.19502  57  U   F N3    
10947 C C4    . U   G 57  ? 0.78144 1.95977 1.06177 -0.27487 -0.36167 0.16469  57  U   F C4    
10948 O O4    . U   G 57  ? 0.80539 1.94791 1.03414 -0.30444 -0.36304 0.13611  57  U   F O4    
10949 C C5    . U   G 57  ? 0.76662 1.96919 1.11632 -0.28045 -0.36093 0.16795  57  U   F C5    
10950 C C6    . U   G 57  ? 0.74598 1.97939 1.14059 -0.24681 -0.35718 0.19781  57  U   F C6    
10951 P P     . G   G 58  ? 0.85469 2.22395 1.30008 -0.18379 -0.43178 0.28338  58  G   F P     
10952 O OP1   . G   G 58  ? 0.86970 2.27932 1.36195 -0.17770 -0.44557 0.29502  58  G   F OP1   
10953 O OP2   . G   G 58  ? 0.86683 2.21724 1.28939 -0.22545 -0.43793 0.25208  58  G   F OP2   
10954 O "O5'" . G   G 58  ? 0.88153 2.23427 1.25997 -0.15653 -0.43782 0.29966  58  G   F "O5'" 
10955 C "C5'" . G   G 58  ? 0.87351 2.22987 1.25862 -0.11484 -0.42801 0.32689  58  G   F "C5'" 
10956 C "C4'" . G   G 58  ? 0.87838 2.19995 1.20315 -0.09206 -0.41822 0.33433  58  G   F "C4'" 
10957 O "O4'" . G   G 58  ? 0.84827 2.14191 1.15827 -0.10823 -0.40144 0.31532  58  G   F "O4'" 
10958 C "C3'" . G   G 58  ? 0.93491 2.24365 1.18978 -0.09393 -0.44023 0.33412  58  G   F "C3'" 
10959 O "O3'" . G   G 58  ? 0.97032 2.29620 1.22227 -0.06945 -0.45511 0.35445  58  G   F "O3'" 
10960 C "C2'" . G   G 58  ? 0.95147 2.21740 1.15320 -0.08116 -0.42185 0.33226  58  G   F "C2'" 
10961 O "O2'" . G   G 58  ? 0.96688 2.22379 1.17397 -0.03893 -0.40384 0.35477  58  G   F "O2'" 
10962 C "C1'" . G   G 58  ? 0.87324 2.13471 1.11050 -0.10263 -0.40302 0.31290  58  G   F "C1'" 
10963 N N9    . G   G 58  ? 0.88584 2.13001 1.09022 -0.14440 -0.41088 0.28306  58  G   F N9    
10964 C C8    . G   G 58  ? 0.87796 2.13463 1.11821 -0.18294 -0.41672 0.26053  58  G   F C8    
10965 N N7    . G   G 58  ? 0.89441 2.12285 1.09163 -0.21688 -0.41977 0.23238  58  G   F N7    
10966 C C5    . G   G 58  ? 0.91413 2.11050 1.04074 -0.19987 -0.41599 0.23710  58  G   F C5    
10967 C C6    . G   G 58  ? 0.94174 2.09341 0.99427 -0.22293 -0.41489 0.21258  58  G   F C6    
10968 O O6    . G   G 58  ? 0.95339 2.08364 0.99023 -0.26481 -0.41667 0.17978  58  G   F O6    
10969 N N1    . G   G 58  ? 0.96113 2.08285 0.95305 -0.19123 -0.40671 0.22739  58  G   F N1    
10970 C C2    . G   G 58  ? 0.95247 2.08970 0.95726 -0.14418 -0.40204 0.26159  58  G   F C2    
10971 N N2    . G   G 58  ? 0.97699 2.07658 0.91595 -0.11840 -0.39225 0.27079  58  G   F N2    
10972 N N3    . G   G 58  ? 0.92595 2.10333 1.00145 -0.12398 -0.40256 0.28251  58  G   F N3    
10973 C C4    . G   G 58  ? 0.90845 2.11410 1.04003 -0.15383 -0.41000 0.26906  58  G   F C4    
10974 P P     . U   G 59  ? 1.03373 2.37392 1.25227 -0.08464 -0.48947 0.34972  59  U   F P     
10975 O OP1   . U   G 59  ? 1.05251 2.42360 1.30125 -0.06052 -0.50140 0.36917  59  U   F OP1   
10976 O OP2   . U   G 59  ? 1.03548 2.38615 1.26546 -0.12888 -0.50106 0.32314  59  U   F OP2   
10977 O "O5'" . U   G 59  ? 1.07478 2.36994 1.20370 -0.07422 -0.49137 0.35101  59  U   F "O5'" 
10978 C "C5'" . U   G 59  ? 1.08118 2.35236 1.18303 -0.03421 -0.47830 0.37211  59  U   F "C5'" 
10979 C "C4'" . U   G 59  ? 1.10180 2.32129 1.12548 -0.03211 -0.46893 0.36611  59  U   F "C4'" 
10980 O "O4'" . U   G 59  ? 1.05964 2.26600 1.08890 -0.05625 -0.45233 0.34611  59  U   F "O4'" 
10981 C "C3'" . U   G 59  ? 1.16874 2.36716 1.11941 -0.04958 -0.49165 0.35577  59  U   F "C3'" 
10982 O "O3'" . U   G 59  ? 1.22335 2.41624 1.14041 -0.02330 -0.50639 0.37352  59  U   F "O3'" 
10983 C "C2'" . U   G 59  ? 1.16941 2.31634 1.05854 -0.05796 -0.47327 0.34211  59  U   F "C2'" 
10984 O "O2'" . U   G 59  ? 1.23000 2.34169 1.08339 -0.01959 -0.45551 0.36006  59  U   F "O2'" 
10985 C "C1'" . U   G 59  ? 1.09560 2.25902 1.04567 -0.07284 -0.45414 0.33032  59  U   F "C1'" 
10986 N N1    . U   G 59  ? 1.08989 2.25933 1.04606 -0.12047 -0.46274 0.30084  59  U   F N1    
10987 C C2    . U   G 59  ? 1.11943 2.24565 1.00526 -0.14784 -0.46198 0.27677  59  U   F C2    
10988 O O2    . U   G 59  ? 1.15488 2.23538 0.96655 -0.13442 -0.45456 0.27931  59  U   F O2    
10989 N N3    . U   G 59  ? 1.11075 2.24297 1.01394 -0.19314 -0.46797 0.24706  59  U   F N3    
10990 C C4    . U   G 59  ? 1.07528 2.25039 1.05832 -0.21187 -0.47308 0.24027  59  U   F C4    
10991 O O4    . U   G 59  ? 1.07194 2.24248 1.06543 -0.25219 -0.47503 0.21129  59  U   F O4    
10992 C C5    . U   G 59  ? 1.04776 2.26458 1.09587 -0.18028 -0.47269 0.26783  59  U   F C5    
10993 C C6    . U   G 59  ? 1.05532 2.26820 1.08856 -0.13781 -0.46778 0.29554  59  U   F C6    
10994 P P     . C   G 60  ? 1.28638 2.49558 1.17706 -0.04178 -0.54124 0.36604  60  C   F P     
10995 O OP1   . C   G 60  ? 1.31714 2.54793 1.22166 -0.01098 -0.55636 0.38761  60  C   F OP1   
10996 O OP2   . C   G 60  ? 1.25647 2.49987 1.19657 -0.08190 -0.54882 0.34412  60  C   F OP2   
10997 O "O5'" . C   G 60  ? 1.34259 2.49300 1.13163 -0.05134 -0.54203 0.35467  60  C   F "O5'" 
10998 C "C5'" . C   G 60  ? 1.36090 2.45820 1.09061 -0.02322 -0.52259 0.36650  60  C   F "C5'" 
10999 C "C4'" . C   G 60  ? 1.38759 2.43026 1.03906 -0.04628 -0.51299 0.34599  60  C   F "C4'" 
11000 O "O4'" . C   G 60  ? 1.32737 2.37516 1.01182 -0.07432 -0.49638 0.32573  60  C   F "O4'" 
11001 C "C3'" . C   G 60  ? 1.45032 2.48335 1.04962 -0.07575 -0.53733 0.32812  60  C   F "C3'" 
11002 O "O3'" . C   G 60  ? 1.58589 2.59082 1.12020 -0.05260 -0.55027 0.34190  60  C   F "O3'" 
11003 C "C2'" . C   G 60  ? 1.48230 2.47123 1.03642 -0.10934 -0.51957 0.30010  60  C   F "C2'" 
11004 O "O2'" . C   G 60  ? 1.60505 2.52661 1.07779 -0.09221 -0.49861 0.30349  60  C   F "O2'" 
11005 C "C1'" . C   G 60  ? 1.36027 2.37750 0.99033 -0.11381 -0.50043 0.29705  60  C   F "C1'" 
11006 N N1    . C   G 60  ? 1.32357 2.38395 1.01526 -0.15224 -0.51226 0.27633  60  C   F N1    
11007 C C2    . C   G 60  ? 1.33617 2.36892 0.99394 -0.19645 -0.51109 0.24247  60  C   F C2    
11008 O O2    . C   G 60  ? 1.37834 2.35063 0.95211 -0.20370 -0.50047 0.22990  60  C   F O2    
11009 N N3    . C   G 60  ? 1.30402 2.37242 1.02302 -0.23077 -0.51901 0.22250  60  C   F N3    
11010 C C4    . C   G 60  ? 1.26304 2.39030 1.06916 -0.22229 -0.52687 0.23572  60  C   F C4    
11011 N N4    . C   G 60  ? 1.23684 2.39071 1.09839 -0.25691 -0.53143 0.21417  60  C   F N4    
11012 C C5    . C   G 60  ? 1.25108 2.40641 1.08997 -0.17848 -0.52780 0.26957  60  C   F C5    
11013 C C6    . C   G 60  ? 1.28124 2.40177 1.06219 -0.14497 -0.52057 0.28825  60  C   F C6    
11014 P P     . U   G 61  ? 1.52249 2.68576 1.21626 0.10088  -0.38988 0.03930  61  U   F P     
11015 O OP1   . U   G 61  ? 1.58305 2.73801 1.21749 0.15700  -0.35401 0.07747  61  U   F OP1   
11016 O OP2   . U   G 61  ? 1.47623 2.72572 1.18514 0.07743  -0.44446 0.02384  61  U   F OP2   
11017 O "O5'" . U   G 61  ? 1.53996 2.67401 1.23345 0.08831  -0.37862 0.01857  61  U   F "O5'" 
11018 C "C5'" . U   G 61  ? 1.58395 2.63844 1.26546 0.10048  -0.32814 0.02474  61  U   F "C5'" 
11019 C "C4'" . U   G 61  ? 1.57567 2.60736 1.28239 0.07100  -0.32931 -0.00730 61  U   F "C4'" 
11020 O "O4'" . U   G 61  ? 1.51168 2.53740 1.28488 0.02197  -0.36277 -0.04085 61  U   F "O4'" 
11021 C "C3'" . U   G 61  ? 1.63332 2.72376 1.31274 0.07608  -0.35204 -0.01729 61  U   F "C3'" 
11022 O "O3'" . U   G 61  ? 1.75416 2.84022 1.37071 0.11890  -0.31714 0.00642  61  U   F "O3'" 
11023 C "C2'" . U   G 61  ? 1.58197 2.64675 1.31049 0.03313  -0.36580 -0.05746 61  U   F "C2'" 
11024 O "O2'" . U   G 61  ? 1.59092 2.58860 1.31606 0.03781  -0.31893 -0.06029 61  U   F "O2'" 
11025 C "C1'" . U   G 61  ? 1.49860 2.54220 1.28513 -0.00125 -0.38635 -0.07170 61  U   F "C1'" 
11026 N N1    . U   G 61  ? 1.44998 2.55259 1.25769 -0.02916 -0.44367 -0.08945 61  U   F N1    
11027 C C2    . U   G 61  ? 1.42692 2.53980 1.25743 -0.06124 -0.47630 -0.12461 61  U   F C2    
11028 O O2    . U   G 61  ? 1.44169 2.52399 1.27818 -0.06617 -0.46189 -0.14328 61  U   F O2    
11029 N N3    . U   G 61  ? 1.38928 2.55025 1.23208 -0.08762 -0.52689 -0.13776 61  U   F N3    
11030 C C4    . U   G 61  ? 1.37012 2.57338 1.20817 -0.08695 -0.54671 -0.12121 61  U   F C4    
11031 O O4    . U   G 61  ? 1.34004 2.58318 1.18785 -0.11622 -0.59142 -0.13721 61  U   F O4    
11032 C C5    . U   G 61  ? 1.39195 2.58667 1.21031 -0.05116 -0.51138 -0.08630 61  U   F C5    
11033 C C6    . U   G 61  ? 1.43178 2.57459 1.23451 -0.02370 -0.46254 -0.07164 61  U   F C6    
11034 P P     . G   G 62  ? 1.67547 2.84468 1.24263 0.14483  -0.34015 0.01326  62  G   F P     
11035 O OP1   . G   G 62  ? 2.50751 3.64685 2.00911 0.19170  -0.29340 0.04143  62  G   F OP1   
11036 O OP2   . G   G 62  ? 1.64144 2.89081 1.20988 0.14525  -0.38311 0.01744  62  G   F OP2   
11037 O "O5'" . G   G 62  ? 1.64872 2.83193 1.24571 0.10839  -0.36550 -0.02482 62  G   F "O5'" 
11038 C "C5'" . G   G 62  ? 1.81452 2.95780 1.39682 0.11292  -0.33447 -0.03258 62  G   F "C5'" 
11039 C "C4'" . G   G 62  ? 1.70843 2.86162 1.33320 0.07189  -0.36530 -0.07382 62  G   F "C4'" 
11040 O "O4'" . G   G 62  ? 1.64353 2.78727 1.32758 0.03227  -0.39631 -0.09507 62  G   F "O4'" 
11041 C "C3'" . G   G 62  ? 1.77857 3.01080 1.38463 0.07034  -0.40611 -0.08550 62  G   F "C3'" 
11042 O "O3'" . G   G 62  ? 1.87477 3.11985 1.43274 0.09869  -0.38485 -0.07796 62  G   F "O3'" 
11043 C "C2'" . G   G 62  ? 1.69234 2.92027 1.35523 0.02015  -0.44533 -0.12733 62  G   F "C2'" 
11044 O "O2'" . G   G 62  ? 1.73218 2.91800 1.41034 0.00819  -0.42830 -0.15165 62  G   F "O2'" 
11045 C "C1'" . G   G 62  ? 1.62112 2.80494 1.32810 0.00057  -0.44404 -0.12713 62  G   F "C1'" 
11046 N N9    . G   G 62  ? 1.56435 2.79521 1.28455 -0.01595 -0.48685 -0.12677 62  G   F N9    
11047 C C8    . G   G 62  ? 1.52541 2.77693 1.23342 0.00160  -0.48445 -0.09882 62  G   F C8    
11048 N N7    . G   G 62  ? 1.51932 2.81467 1.24529 -0.02381 -0.52796 -0.10869 62  G   F N7    
11049 C C5    . G   G 62  ? 1.53690 2.83424 1.28524 -0.06020 -0.56080 -0.14445 62  G   F C5    
11050 C C6    . G   G 62  ? 1.59200 2.87909 1.36527 -0.09770 -0.59765 -0.16444 62  G   F C6    
11051 O O6    . G   G 62  ? 1.60883 2.87463 1.39277 -0.10726 -0.60431 -0.15413 62  G   F O6    
11052 N N1    . G   G 62  ? 1.64684 2.89412 1.43492 -0.12055 -0.60916 -0.19363 62  G   F N1    
11053 C C2    . G   G 62  ? 1.62670 2.89500 1.40627 -0.11329 -0.60250 -0.21110 62  G   F C2    
11054 N N2    . G   G 62  ? 1.68271 2.90309 1.47980 -0.13658 -0.61576 -0.23905 62  G   F N2    
11055 N N3    . G   G 62  ? 1.58171 2.83063 1.34429 -0.07933 -0.55611 -0.19007 62  G   F N3    
11056 C C4    . G   G 62  ? 1.56256 2.82160 1.30882 -0.05422 -0.53657 -0.15630 62  G   F C4    
11057 P P     . A   G 63  ? 1.86591 3.16619 1.42050 0.08379  -0.41980 -0.10549 63  A   F P     
11058 O OP1   . A   G 63  ? 1.91530 3.28386 1.48255 0.06369  -0.47300 -0.11556 63  A   F OP1   
11059 O OP2   . A   G 63  ? 1.79088 3.03784 1.37991 0.05736  -0.40869 -0.13637 63  A   F OP2   
11060 O "O5'" . A   G 63  ? 2.02490 3.36139 1.51016 0.13023  -0.39808 -0.08138 63  A   F "O5'" 
11061 C "C5'" . A   G 63  ? 2.20853 3.55447 1.64090 0.17751  -0.37225 -0.04121 63  A   F "C5'" 
11062 C "C4'" . A   G 63  ? 2.36036 3.66471 1.74130 0.21267  -0.32245 -0.02276 63  A   F "C4'" 
11063 O "O4'" . A   G 63  ? 2.15285 3.50521 1.50882 0.21829  -0.33517 -0.03565 63  A   F "O4'" 
11064 C "C3'" . A   G 63  ? 2.60947 3.90354 1.92539 0.26709  -0.28844 0.02123  63  A   F "C3'" 
11065 O "O3'" . A   G 63  ? 2.95458 4.15471 2.25284 0.27797  -0.23290 0.03609  63  A   F "O3'" 
11066 C "C2'" . A   G 63  ? 2.43741 3.79658 1.69391 0.30297  -0.29489 0.03096  63  A   F "C2'" 
11067 O "O2'" . A   G 63  ? 2.52060 3.84596 1.70441 0.35470  -0.25021 0.06571  63  A   F "O2'" 
11068 C "C1'" . A   G 63  ? 2.18636 3.54925 1.46940 0.27024  -0.30605 -0.00380 63  A   F "C1'" 
11069 N N9    . A   G 63  ? 2.06711 3.51654 1.32441 0.28069  -0.33747 -0.01191 63  A   F N9    
11070 C C8    . A   G 63  ? 2.00629 3.53229 1.29202 0.25368  -0.39036 -0.03637 63  A   F C8    
11071 N N7    . A   G 63  ? 1.95539 3.54953 1.20349 0.27246  -0.40494 -0.03815 63  A   F N7    
11072 C C5    . A   G 63  ? 1.99891 3.55911 1.18918 0.31662  -0.35944 -0.01237 63  A   F C5    
11073 C C6    . A   G 63  ? 2.04211 3.63889 1.17047 0.35587  -0.34764 -0.00021 63  A   F C6    
11074 N N6    . A   G 63  ? 2.03321 3.71878 1.14854 0.35794  -0.38214 -0.01376 63  A   F N6    
11075 N N1    . A   G 63  ? 2.11355 3.64961 1.18869 0.39377  -0.29687 0.02681  63  A   F N1    
11076 C C2    . A   G 63  ? 2.12826 3.57399 1.21211 0.39063  -0.25979 0.03994  63  A   F C2    
11077 N N3    . A   G 63  ? 2.11057 3.51809 1.25251 0.35592  -0.26591 0.02990  63  A   F N3    
11078 C C4    . A   G 63  ? 2.05962 3.52821 1.25381 0.32051  -0.31742 0.00377  63  A   F C4    
11079 P P     . U   G 64  ? 4.65292 5.79253 3.95597 0.28586  -0.20748 0.05935  64  U   F P     
11080 O OP1   . U   G 64  ? 4.47410 5.60553 3.85765 0.23553  -0.23456 0.03145  64  U   F OP1   
11081 O OP2   . U   G 64  ? 4.66906 5.85016 3.91463 0.33605  -0.21055 0.09422  64  U   F OP2   
11082 O "O5'" . U   G 64  ? 4.62557 5.66337 3.89751 0.29622  -0.14315 0.07258  64  U   F "O5'" 
11083 C "C5'" . U   G 64  ? 4.69469 5.68097 3.90303 0.34007  -0.10162 0.11246  64  U   F "C5'" 
11084 C "C4'" . U   G 64  ? 4.76552 5.67990 4.00474 0.32341  -0.07846 0.11749  64  U   F "C4'" 
11085 O "O4'" . U   G 64  ? 4.81196 5.75176 4.03442 0.35222  -0.09331 0.14329  64  U   F "O4'" 
11086 C "C3'" . U   G 64  ? 4.68308 5.58849 4.01501 0.26428  -0.09922 0.07951  64  U   F "C3'" 
11087 O "O3'" . U   G 64  ? 4.75451 5.56774 4.09801 0.24976  -0.05347 0.08114  64  U   F "O3'" 
11088 C "C2'" . U   G 64  ? 4.63792 5.59821 4.00311 0.26019  -0.14381 0.08173  64  U   F "C2'" 
11089 O "O2'" . U   G 64  ? 4.56321 5.49571 4.00030 0.21769  -0.15408 0.06059  64  U   F "O2'" 
11090 C "C1'" . U   G 64  ? 4.69348 5.63566 3.99018 0.31325  -0.11796 0.12526  64  U   F "C1'" 
11091 N N1    . U   G 64  ? 4.66915 5.68653 3.96580 0.33093  -0.15840 0.13668  64  U   F N1    
11092 C C2    . U   G 64  ? 4.67675 5.66496 3.96373 0.35001  -0.14561 0.16043  64  U   F C2    
11093 O O2    . U   G 64  ? 4.77680 5.67678 4.05355 0.35251  -0.10219 0.17292  64  U   F O2    
11094 N N3    . U   G 64  ? 4.62496 5.69299 3.91333 0.36535  -0.18508 0.16783  64  U   F N3    
11095 C C4    . U   G 64  ? 4.56191 5.73278 3.85970 0.36072  -0.23366 0.15344  64  U   F C4    
11096 O O4    . U   G 64  ? 4.53633 5.77417 3.83416 0.37375  -0.26373 0.16058  64  U   F O4    
11097 C C5    . U   G 64  ? 4.53544 5.72575 3.84156 0.33957  -0.24349 0.12960  64  U   F C5    
11098 C C6    . U   G 64  ? 4.61875 5.73365 3.92458 0.32687  -0.20690 0.12241  64  U   F C6    
11099 P P     . A   G 65  ? 3.49710 4.24623 2.84019 0.22854  -0.00907 0.06274  65  A   F P     
11100 O OP1   . A   G 65  ? 3.10832 3.80459 2.51700 0.18603  0.00426  0.03951  65  A   F OP1   
11101 O OP2   . A   G 65  ? 3.54118 4.24576 2.79255 0.27157  0.03920  0.09619  65  A   F OP2   
11102 O "O5'" . A   G 65  ? 3.02621 3.84123 2.40164 0.20596  -0.04721 0.02802  65  A   F "O5'" 
11103 C "C5'" . A   G 65  ? 2.66971 3.48979 2.12534 0.15638  -0.07030 -0.01502 65  A   F "C5'" 
11104 C "C4'" . A   G 65  ? 2.50851 3.37839 2.01661 0.13834  -0.12460 -0.02560 65  A   F "C4'" 
11105 O "O4'" . A   G 65  ? 2.64725 3.59447 2.12093 0.16481  -0.16122 -0.01042 65  A   F "O4'" 
11106 C "C3'" . A   G 65  ? 2.12179 3.01249 1.70510 0.09129  -0.16287 -0.07192 65  A   F "C3'" 
11107 O "O3'" . A   G 65  ? 1.90280 2.73590 1.53906 0.05990  -0.14424 -0.09240 65  A   F "O3'" 
11108 C "C2'" . A   G 65  ? 2.09092 3.05155 1.69093 0.08777  -0.22101 -0.07215 65  A   F "C2'" 
11109 O "O2'" . A   G 65  ? 1.92558 2.86826 1.55113 0.08186  -0.22552 -0.06074 65  A   F "O2'" 
11110 C "C1'" . A   G 65  ? 2.38607 3.39180 1.91266 0.13374  -0.21824 -0.03874 65  A   F "C1'" 
11111 N N9    . A   G 65  ? 2.20685 3.26763 1.71699 0.13502  -0.24149 -0.05458 65  A   F N9    
11112 C C8    . A   G 65  ? 1.99977 3.11265 1.54809 0.10506  -0.29241 -0.08653 65  A   F C8    
11113 N N7    . A   G 65  ? 1.99476 3.14929 1.51644 0.11335  -0.30320 -0.09495 65  A   F N7    
11114 C C5    . A   G 65  ? 2.11337 3.24443 1.57401 0.15268  -0.25669 -0.06614 65  A   F C5    
11115 C C6    . A   G 65  ? 2.10338 3.25794 1.51038 0.17960  -0.24292 -0.05878 65  A   F C6    
11116 N N6    . A   G 65  ? 1.89194 3.10368 1.30078 0.17056  -0.27540 -0.08107 65  A   F N6    
11117 N N1    . A   G 65  ? 2.19609 3.30999 1.54209 0.21752  -0.19327 -0.02674 65  A   F N1    
11118 C C2    . A   G 65  ? 2.38380 3.43632 1.72406 0.22627  -0.16028 -0.00460 65  A   F C2    
11119 N N3    . A   G 65  ? 2.48461 3.51242 1.87363 0.20349  -0.16854 -0.00905 65  A   F N3    
11120 C C4    . A   G 65  ? 2.26423 3.33547 1.71441 0.16664  -0.21856 -0.04053 65  A   F C4    
11121 P P     . U   G 66  ? 1.94087 2.58958 1.39678 0.22891  -0.05820 0.03091  66  U   F P     
11122 O OP1   . U   G 66  ? 1.74997 2.30398 1.21113 0.20721  -0.06730 0.01888  66  U   F OP1   
11123 O OP2   . U   G 66  ? 1.96686 2.61816 1.41879 0.26702  -0.03098 0.04942  66  U   F OP2   
11124 O "O5'" . U   G 66  ? 1.76639 2.46508 1.24366 0.19121  -0.08542 0.00674  66  U   F "O5'" 
11125 C "C5'" . U   G 66  ? 1.66728 2.37217 1.15163 0.15230  -0.11047 -0.01118 66  U   F "C5'" 
11126 C "C4'" . U   G 66  ? 1.59303 2.37831 1.09103 0.12876  -0.12725 -0.02731 66  U   F "C4'" 
11127 O "O4'" . U   G 66  ? 1.71482 2.59833 1.20057 0.15790  -0.11537 -0.01302 66  U   F "O4'" 
11128 C "C3'" . U   G 66  ? 1.55711 2.33236 1.07678 0.11155  -0.13638 -0.04599 66  U   F "C3'" 
11129 O "O3'" . U   G 66  ? 1.52259 2.22681 1.06059 0.07501  -0.15484 -0.06586 66  U   F "O3'" 
11130 C "C2'" . U   G 66  ? 1.56577 2.44459 1.08947 0.10342  -0.14490 -0.05595 66  U   F "C2'" 
11131 O "O2'" . U   G 66  ? 1.49058 2.38437 1.02563 0.06310  -0.16535 -0.07399 66  U   F "O2'" 
11132 C "C1'" . U   G 66  ? 1.67504 2.61963 1.17518 0.14471  -0.12610 -0.02970 66  U   F "C1'" 
11133 N N1    . U   G 66  ? 1.75712 2.73233 1.24575 0.18687  -0.10584 -0.01306 66  U   F N1    
11134 C C2    . U   G 66  ? 1.70558 2.74425 1.20051 0.18630  -0.11116 -0.02520 66  U   F C2    
11135 O O2    . U   G 66  ? 1.62802 2.69918 1.14028 0.15026  -0.13234 -0.05225 66  U   F O2    
11136 N N3    . U   G 66  ? 1.70107 2.76288 1.17970 0.23082  -0.08914 -0.00471 66  U   F N3    
11137 C C4    . U   G 66  ? 1.73551 2.76291 1.19452 0.27509  -0.06078 0.02693  66  U   F C4    
11138 O O4    . U   G 66  ? 1.66115 2.71393 1.10593 0.31349  -0.04088 0.04475  66  U   F O4    
11139 C C5    . U   G 66  ? 1.87307 2.83441 1.32892 0.27133  -0.05662 0.03545  66  U   F C5    
11140 C C6    . U   G 66  ? 1.87728 2.81824 1.34634 0.22947  -0.07934 0.01557  66  U   F C6    
11141 P P     . A   G 67  ? 1.49038 2.12237 1.04654 0.07372  -0.15277 -0.07357 67  A   F P     
11142 O OP1   . A   G 67  ? 1.54978 2.09757 1.11745 0.04752  -0.16811 -0.08523 67  A   F OP1   
11143 O OP2   . A   G 67  ? 1.52167 2.14914 1.06550 0.11672  -0.12511 -0.05093 67  A   F OP2   
11144 O "O5'" . A   G 67  ? 1.46937 2.14742 1.04349 0.05352  -0.16435 -0.09449 67  A   F "O5'" 
11145 C "C5'" . A   G 67  ? 1.42728 2.14154 1.01071 0.01744  -0.18514 -0.11463 67  A   F "C5'" 
11146 C "C4'" . A   G 67  ? 1.41989 2.20785 1.01045 0.01309  -0.18790 -0.12931 67  A   F "C4'" 
11147 O "O4'" . A   G 67  ? 1.44675 2.32379 1.01777 0.04344  -0.17543 -0.11374 67  A   F "O4'" 
11148 C "C3'" . A   G 67  ? 1.36019 2.12529 0.96084 0.02357  -0.18059 -0.13483 67  A   F "C3'" 
11149 O "O3'" . A   G 67  ? 1.35711 2.06588 0.98196 -0.00931 -0.19566 -0.15760 67  A   F "O3'" 
11150 C "C2'" . A   G 67  ? 1.40209 2.26573 0.99355 0.03740  -0.17650 -0.13862 67  A   F "C2'" 
11151 O "O2'" . A   G 67  ? 1.38879 2.29063 0.99482 -0.00043 -0.19633 -0.16789 67  A   F "O2'" 
11152 C "C1'" . A   G 67  ? 1.42992 2.35164 0.99921 0.06213  -0.16758 -0.11641 67  A   F "C1'" 
11153 N N9    . A   G 67  ? 1.46237 2.37781 1.01154 0.11090  -0.14168 -0.08594 67  A   F N9    
11154 C C8    . A   G 67  ? 1.49442 2.34159 1.03582 0.12853  -0.12794 -0.06498 67  A   F C8    
11155 N N7    . A   G 67  ? 1.49278 2.34365 1.01696 0.17237  -0.10228 -0.03922 67  A   F N7    
11156 C C5    . A   G 67  ? 1.49622 2.42514 1.01418 0.18670  -0.09967 -0.04160 67  A   F C5    
11157 C C6    . A   G 67  ? 1.53561 2.50300 1.03327 0.23322  -0.07545 -0.01830 67  A   F C6    
11158 N N6    . A   G 67  ? 1.52590 2.44788 1.00953 0.27015  -0.04801 0.01162  67  A   F N6    
11159 N N1    . A   G 67  ? 1.50786 2.55887 0.99957 0.23980  -0.08006 -0.02775 67  A   F N1    
11160 C C2    . A   G 67  ? 1.47924 2.56721 0.98768 0.19828  -0.10729 -0.06123 67  A   F C2    
11161 N N3    . A   G 67  ? 1.46142 2.51332 0.99189 0.15112  -0.12962 -0.08480 67  A   F N3    
11162 C C4    . A   G 67  ? 1.46509 2.43706 0.99815 0.14898  -0.12454 -0.07188 67  A   F C4    
11163 P P     . G   G 68  ? 1.39824 2.03910 1.03925 -0.00032 -0.18724 -0.15872 68  G   F P     
11164 O OP1   . G   G 68  ? 1.41092 2.00191 1.07693 -0.03766 -0.20670 -0.18293 68  G   F OP1   
11165 O OP2   . G   G 68  ? 1.36747 1.95615 1.00171 0.02786  -0.17000 -0.13492 68  G   F OP2   
11166 O "O5'" . G   G 68  ? 1.40406 2.10803 1.04003 0.01858  -0.17563 -0.16212 68  G   F "O5'" 
11167 C "C5'" . G   G 68  ? 1.38721 2.13389 1.03236 -0.00600 -0.18915 -0.18944 68  G   F "C5'" 
11168 C "C4'" . G   G 68  ? 1.30632 2.12348 0.93723 0.02015  -0.17636 -0.18860 68  G   F "C4'" 
11169 O "O4'" . G   G 68  ? 1.31912 2.20660 0.92347 0.05086  -0.16584 -0.16669 68  G   F "O4'" 
11170 C "C3'" . G   G 68  ? 1.30976 2.08868 0.94214 0.04853  -0.15533 -0.17590 68  G   F "C3'" 
11171 O "O3'" . G   G 68  ? 1.33072 2.06722 0.98645 0.02809  -0.16101 -0.19787 68  G   F "O3'" 
11172 C "C2'" . G   G 68  ? 1.30384 2.16843 0.90826 0.08520  -0.13990 -0.16289 68  G   F "C2'" 
11173 O "O2'" . G   G 68  ? 1.29224 2.21832 0.89615 0.07001  -0.15184 -0.19052 68  G   F "O2'" 
11174 C "C1'" . G   G 68  ? 1.31835 2.23173 0.90564 0.09227  -0.14359 -0.14887 68  G   F "C1'" 
11175 N N9    . G   G 68  ? 1.35494 2.23435 0.92858 0.12768  -0.12157 -0.11395 68  G   F N9    
11176 C C8    . G   G 68  ? 1.36347 2.17843 0.94115 0.12510  -0.11958 -0.10054 68  G   F C8    
11177 N N7    . G   G 68  ? 1.37516 2.17688 0.93614 0.16455  -0.09437 -0.07019 68  G   F N7    
11178 C C5    . G   G 68  ? 1.37158 2.23246 0.91552 0.19720  -0.07786 -0.05991 68  G   F C5    
11179 C C6    . G   G 68  ? 1.30097 2.17892 0.82101 0.24822  -0.04655 -0.02732 68  G   F C6    
11180 O O6    . G   G 68  ? 1.31057 2.15183 0.81997 0.27757  -0.02339 0.00072  68  G   F O6    
11181 N N1    . G   G 68  ? 1.30375 2.25050 0.80942 0.26730  -0.04118 -0.02884 68  G   F N1    
11182 C C2    . G   G 68  ? 1.29454 2.28974 0.80756 0.24076  -0.06287 -0.06011 68  G   F C2    
11183 N N2    . G   G 68  ? 1.30945 2.37259 0.80247 0.26671  -0.05429 -0.05861 68  G   F N2    
11184 N N3    . G   G 68  ? 1.31519 2.29210 0.85219 0.19251  -0.09035 -0.09130 68  G   F N3    
11185 C C4    . G   G 68  ? 1.34039 2.25047 0.89131 0.17429  -0.09584 -0.08778 68  G   F C4    
11186 P P     . U   G 69  ? 1.36510 2.02914 1.03644 0.04627  -0.14156 -0.18566 69  U   F P     
11187 O OP1   . U   G 69  ? 1.33950 1.96427 1.03837 0.02002  -0.15160 -0.21170 69  U   F OP1   
11188 O OP2   . U   G 69  ? 1.36344 1.96984 1.03764 0.05596  -0.13445 -0.16338 69  U   F OP2   
11189 O "O5'" . U   G 69  ? 1.31730 2.03678 0.96399 0.08866  -0.11583 -0.16805 69  U   F "O5'" 
11190 C "C5'" . U   G 69  ? 1.24732 2.03134 0.88309 0.09002  -0.11787 -0.18575 69  U   F "C5'" 
11191 C "C4'" . U   G 69  ? 1.26956 2.10237 0.87619 0.13734  -0.09123 -0.16116 69  U   F "C4'" 
11192 O "O4'" . U   G 69  ? 1.29048 2.16194 0.87286 0.16245  -0.08441 -0.13503 69  U   F "O4'" 
11193 C "C3'" . U   G 69  ? 1.28315 2.05373 0.89824 0.16331  -0.06213 -0.13898 69  U   F "C3'" 
11194 O "O3'" . U   G 69  ? 1.28830 2.04048 0.91860 0.15542  -0.05868 -0.15665 69  U   F "O3'" 
11195 C "C2'" . U   G 69  ? 1.30730 2.13084 0.88609 0.21278  -0.03634 -0.10617 69  U   F "C2'" 
11196 O "O2'" . U   G 69  ? 1.32364 2.22361 0.87865 0.22856  -0.03415 -0.11510 69  U   F "O2'" 
11197 C "C1'" . U   G 69  ? 1.29671 2.16355 0.86083 0.20908  -0.05186 -0.10142 69  U   F "C1'" 
11198 N N1    . U   G 69  ? 1.29640 2.10413 0.86482 0.21932  -0.03994 -0.07597 69  U   F N1    
11199 C C2    . U   G 69  ? 1.32257 2.12647 0.87075 0.26556  -0.00690 -0.03979 69  U   F C2    
11200 O O2    . U   G 69  ? 1.34624 2.19146 0.87228 0.30030  0.01376  -0.02471 69  U   F O2    
11201 N N3    . U   G 69  ? 1.32503 2.07136 0.87805 0.27171  0.00332  -0.02070 69  U   F N3    
11202 C C4    . U   G 69  ? 1.32439 2.02083 0.89727 0.23866  -0.01676 -0.03340 69  U   F C4    
11203 O O4    . U   G 69  ? 1.34266 1.99090 0.91455 0.25114  -0.00310 -0.01444 69  U   F O4    
11204 C C5    . U   G 69  ? 1.34134 2.04711 0.93236 0.19375  -0.05058 -0.06804 69  U   F C5    
11205 C C6    . U   G 69  ? 1.27528 2.03333 0.86470 0.18516  -0.06011 -0.08774 69  U   F C6    
11206 P P     . G   G 70  ? 1.28720 1.94354 0.95354 0.15144  -0.04389 -0.15101 70  G   F P     
11207 O OP1   . G   G 70  ? 1.32731 1.97879 1.00838 0.14045  -0.04401 -0.17413 70  G   F OP1   
11208 O OP2   . G   G 70  ? 1.32590 1.92533 1.01520 0.12443  -0.06181 -0.15411 70  G   F OP2   
11209 O "O5'" . G   G 70  ? 1.31277 1.96101 0.96327 0.19841  -0.00503 -0.11223 70  G   F "O5'" 
11210 C "C5'" . G   G 70  ? 1.33816 2.00974 0.97522 0.22728  0.02061  -0.10359 70  G   F "C5'" 
11211 C "C4'" . G   G 70  ? 1.36730 2.04835 0.97782 0.27541  0.05630  -0.06280 70  G   F "C4'" 
11212 O "O4'" . G   G 70  ? 1.36392 2.08465 0.94894 0.28543  0.04755  -0.04952 70  G   F "O4'" 
11213 C "C3'" . G   G 70  ? 1.37674 1.97098 1.01511 0.28426  0.08411  -0.04035 70  G   F "C3'" 
11214 O "O3'" . G   G 70  ? 1.40035 1.96013 1.05915 0.29099  0.10794  -0.03899 70  G   F "O3'" 
11215 C "C2'" . G   G 70  ? 1.40218 2.01651 1.00685 0.32624  0.10944  -0.00250 70  G   F "C2'" 
11216 O "O2'" . G   G 70  ? 1.43775 2.09546 1.01034 0.36943  0.13996  0.02025  70  G   F "O2'" 
11217 C "C1'" . G   G 70  ? 1.38400 2.06624 0.96348 0.31669  0.07803  -0.01342 70  G   F "C1'" 
11218 N N9    . G   G 70  ? 1.36381 2.00078 0.96019 0.29416  0.06232  -0.01551 70  G   F N9    
11219 C C8    . G   G 70  ? 1.33965 1.95909 0.95760 0.25021  0.02679  -0.04384 70  G   F C8    
11220 N N7    . G   G 70  ? 1.34391 1.92122 0.96810 0.24433  0.02371  -0.03522 70  G   F N7    
11221 C C5    . G   G 70  ? 1.36834 1.93146 0.97638 0.28566  0.05998  -0.00045 70  G   F C5    
11222 C C6    . G   G 70  ? 1.37420 1.89274 0.97893 0.30040  0.07577  0.02146  70  G   F C6    
11223 O O6    . G   G 70  ? 1.35656 1.84059 0.97069 0.27934  0.05880  0.01363  70  G   F O6    
11224 N N1    . G   G 70  ? 1.40831 1.92327 0.99454 0.34625  0.11754  0.05596  70  G   F N1    
11225 C C2    . G   G 70  ? 1.43048 1.98291 1.00101 0.37541  0.14052  0.06925  70  G   F C2    
11226 N N2    . G   G 70  ? 1.47219 2.01342 1.02359 0.42116  0.18328  0.10625  70  G   F N2    
11227 N N3    . G   G 70  ? 1.41740 2.01511 0.98839 0.36239  0.12444  0.04805  70  G   F N3    
11228 C C4    . G   G 70  ? 1.38026 1.97928 0.97139 0.31686  0.08455  0.01318  70  G   F C4    
11229 P P     . C   G 71  ? 1.43092 1.89333 1.14633 0.26774  0.11515  -0.04377 71  C   F P     
11230 O OP1   . C   G 71  ? 1.43101 1.88040 1.16451 0.27338  0.13596  -0.04753 71  C   F OP1   
11231 O OP2   . C   G 71  ? 1.41250 1.85127 1.15203 0.22433  0.07464  -0.07177 71  C   F OP2   
11232 O "O5'" . C   G 71  ? 1.40619 1.82379 1.12121 0.29486  0.14845  -0.00791 71  C   F "O5'" 
11233 C "C5'" . C   G 71  ? 1.44625 1.88726 1.12794 0.34261  0.18876  0.02770  71  C   F "C5'" 
11234 C "C4'" . C   G 71  ? 1.46816 1.86091 1.15047 0.36269  0.21588  0.05777  71  C   F "C4'" 
11235 O "O4'" . C   G 71  ? 1.45775 1.88124 1.11179 0.36464  0.19571  0.06115  71  C   F "O4'" 
11236 C "C3'" . C   G 71  ? 1.48031 1.78235 1.21663 0.33547  0.21908  0.04945  71  C   F "C3'" 
11237 O "O3'" . C   G 71  ? 1.58405 1.84259 1.35347 0.34061  0.25167  0.05624  71  C   F "O3'" 
11238 C "C2'" . C   G 71  ? 1.47771 1.75433 1.19865 0.35242  0.23237  0.07226  71  C   F "C2'" 
11239 O "O2'" . C   G 71  ? 1.52555 1.78582 1.23101 0.39531  0.28282  0.11023  71  C   F "O2'" 
11240 C "C1'" . C   G 71  ? 1.46420 1.81962 1.13733 0.36094  0.20617  0.07153  71  C   F "C1'" 
11241 N N1    . C   G 71  ? 1.43911 1.78609 1.12428 0.32274  0.16368  0.04491  71  C   F N1    
11242 C C2    . C   G 71  ? 1.45480 1.76814 1.13496 0.32655  0.16665  0.05609  71  C   F C2    
11243 O O2    . C   G 71  ? 1.49537 1.78475 1.16307 0.36022  0.20411  0.08644  71  C   F O2    
11244 N N3    . C   G 71  ? 1.43555 1.74018 1.12265 0.29493  0.13066  0.03455  71  C   F N3    
11245 C C4    . C   G 71  ? 1.46139 1.78751 1.16152 0.25970  0.09304  0.00379  71  C   F C4    
11246 N N4    . C   G 71  ? 1.45510 1.76941 1.15991 0.23049  0.06015  -0.01437 71  C   F N4    
11247 C C5    . C   G 71  ? 1.39933 1.75732 1.10666 0.25416  0.08950  -0.00916 71  C   F C5    
11248 C C6    . C   G 71  ? 1.39627 1.76444 1.09543 0.28592  0.12455  0.01114  71  C   F C6    
11249 P P     . C   G 72  ? 1.55764 1.73555 1.39555 0.30350  0.24722  0.03561  72  C   F P     
11250 O OP1   . C   G 72  ? 1.46258 1.64290 1.32789 0.29537  0.25332  0.02263  72  C   F OP1   
11251 O OP2   . C   G 72  ? 1.53093 1.69398 1.38247 0.26721  0.20264  0.00919  72  C   F OP2   
11252 O "O5'" . C   G 72  ? 1.50558 1.62197 1.35620 0.32507  0.29210  0.06538  72  C   F "O5'" 
11253 C "C5'" . C   G 72  ? 1.50077 1.54495 1.40168 0.29760  0.28892  0.05232  72  C   F "C5'" 
11254 C "C4'" . C   G 72  ? 1.52194 1.53711 1.40451 0.31067  0.30023  0.06918  72  C   F "C4'" 
11255 O "O4'" . C   G 72  ? 1.50923 1.58383 1.33631 0.32303  0.27631  0.07363  72  C   F "O4'" 
11256 C "C3'" . C   G 72  ? 1.56175 1.51665 1.48629 0.27511  0.27838  0.04493  72  C   F "C3'" 
11257 O "O3'" . C   G 72  ? 1.53186 1.42000 1.51050 0.26731  0.30908  0.04526  72  C   F "O3'" 
11258 C "C2'" . C   G 72  ? 1.54298 1.50290 1.42478 0.28902  0.27261  0.05659  72  C   F "C2'" 
11259 O "O2'" . C   G 72  ? 1.56652 1.48803 1.43887 0.32045  0.32044  0.08734  72  C   F "O2'" 
11260 C "C1'" . C   G 72  ? 1.50802 1.55283 1.33411 0.30974  0.25869  0.06649  72  C   F "C1'" 
11261 N N1    . C   G 72  ? 1.55021 1.63050 1.37022 0.27826  0.20504  0.03676  72  C   F N1    
11262 C C2    . C   G 72  ? 1.50702 1.57863 1.31368 0.26583  0.17997  0.02845  72  C   F C2    
11263 O O2    . C   G 72  ? 1.47501 1.50928 1.27406 0.28175  0.20216  0.04463  72  C   F O2    
11264 N N3    . C   G 72  ? 1.52695 1.62871 1.32903 0.23704  0.13409  0.00310  72  C   F N3    
11265 C C4    . C   G 72  ? 1.52806 1.66518 1.33898 0.22025  0.11311  -0.01486 72  C   F C4    
11266 N N4    . C   G 72  ? 1.52592 1.68801 1.33250 0.19201  0.07100  -0.03859 72  C   F N4    
11267 C C5    . C   G 72  ? 1.52524 1.67214 1.34899 0.23252  0.13679  -0.00893 72  C   F C5    
11268 C C6    . C   G 72  ? 1.53384 1.65305 1.36116 0.26153  0.18203  0.01739  72  C   F C6    
11269 N N     . SER H 3   ? 1.30774 1.93084 1.70874 0.15879  0.12489  -0.04952 3   SER D N     
11270 C CA    . SER H 3   ? 1.37102 1.97861 1.73939 0.14624  0.13350  -0.08298 3   SER D CA    
11271 C C     . SER H 3   ? 1.26234 1.90234 1.59597 0.10744  0.12069  -0.07192 3   SER D C     
11272 O O     . SER H 3   ? 1.20258 1.80126 1.50518 0.08324  0.10774  -0.07468 3   SER D O     
11273 C CB    . SER H 3   ? 1.34950 1.99523 1.73144 0.17416  0.16033  -0.11199 3   SER D CB    
11274 O OG    . SER H 3   ? 1.27488 2.00829 1.67639 0.17855  0.16718  -0.09173 3   SER D OG    
11275 N N     . GLU H 4   ? 0.90263 1.61921 1.24817 0.10252  0.12438  -0.05509 4   GLU D N     
11276 C CA    . GLU H 4   ? 0.75734 1.51212 1.08094 0.06646  0.11397  -0.03797 4   GLU D CA    
11277 C C     . GLU H 4   ? 0.57627 1.31351 0.89798 0.03963  0.08735  -0.00863 4   GLU D C     
11278 O O     . GLU H 4   ? 0.57853 1.34143 0.88870 0.00864  0.07727  0.00824  4   GLU D O     
11279 C CB    . GLU H 4   ? 0.75198 1.59351 1.09221 0.06720  0.12707  -0.02658 4   GLU D CB    
11280 C CG    . GLU H 4   ? 0.73195 1.59931 1.04891 0.07514  0.14853  -0.05123 4   GLU D CG    
11281 C CD    . GLU H 4   ? 0.65228 1.57905 0.98033 0.07650  0.15649  -0.03240 4   GLU D CD    
11282 O OE1   . GLU H 4   ? 0.60916 1.55103 0.96547 0.07039  0.14388  -0.00314 4   GLU D OE1   
11283 O OE2   . GLU H 4   ? 0.70147 1.66232 1.01014 0.08363  0.17431  -0.04714 4   GLU D OE2   
11284 N N     . VAL H 5   ? 0.58875 1.28873 0.92264 0.05053  0.07613  -0.00078 5   VAL D N     
11285 C CA    . VAL H 5   ? 0.50634 1.17978 0.82586 0.02487  0.05125  0.01731  5   VAL D CA    
11286 C C     . VAL H 5   ? 0.52386 1.13189 0.80855 0.01314  0.04662  0.00465  5   VAL D C     
11287 O O     . VAL H 5   ? 0.54210 1.11379 0.82123 0.02922  0.05776  -0.01526 5   VAL D O     
11288 C CB    . VAL H 5   ? 0.38025 1.04633 0.71847 0.04000  0.03992  0.03139  5   VAL D CB    
11289 C CG1   . VAL H 5   ? 0.31645 0.95178 0.63203 0.01545  0.01543  0.04191  5   VAL D CG1   
11290 C CG2   . VAL H 5   ? 0.35653 1.09676 0.73220 0.04931  0.04172  0.04711  5   VAL D CG2   
11291 N N     . GLN H 6   ? 0.45286 1.04738 0.71772 -0.01574 0.02993  0.01615  6   GLN D N     
11292 C CA    . GLN H 6   ? 0.39107 0.93940 0.62652 -0.02889 0.02589  0.00897  6   GLN D CA    
11293 C C     . GLN H 6   ? 0.40385 0.92595 0.62883 -0.04932 0.00463  0.02471  6   GLN D C     
11294 O O     . GLN H 6   ? 0.46668 1.01913 0.70158 -0.06733 -0.00560 0.03939  6   GLN D O     
11295 C CB    . GLN H 6   ? 0.45094 1.03336 0.67401 -0.04327 0.03450  0.00614  6   GLN D CB    
11296 C CG    . GLN H 6   ? 0.56618 1.11708 0.76416 -0.04402 0.03847  -0.01093 6   GLN D CG    
11297 C CD    . GLN H 6   ? 0.62459 1.16448 0.82809 -0.01826 0.05452  -0.03998 6   GLN D CD    
11298 O OE1   . GLN H 6   ? 0.66166 1.24282 0.87838 -0.00250 0.07065  -0.05149 6   GLN D OE1   
11299 N NE2   . GLN H 6   ? 0.48484 0.96902 0.68245 -0.01311 0.05086  -0.05184 6   GLN D NE2   
11300 N N     . LEU H 7   ? 0.40944 0.87721 0.61788 -0.04602 -0.00191 0.02098  7   LEU D N     
11301 C CA    . LEU H 7   ? 0.40585 0.84261 0.59983 -0.06240 -0.01953 0.03010  7   LEU D CA    
11302 C C     . LEU H 7   ? 0.46415 0.86714 0.63913 -0.06999 -0.01916 0.02825  7   LEU D C     
11303 O O     . LEU H 7   ? 0.48801 0.87106 0.65856 -0.05679 -0.01037 0.01790  7   LEU D O     
11304 C CB    . LEU H 7   ? 0.46023 0.87108 0.65080 -0.04765 -0.02700 0.02949  7   LEU D CB    
11305 C CG    . LEU H 7   ? 0.44449 0.89554 0.65552 -0.03660 -0.02818 0.03411  7   LEU D CG    
11306 C CD1   . LEU H 7   ? 0.45322 0.88314 0.65748 -0.01712 -0.03208 0.03588  7   LEU D CD1   
11307 C CD2   . LEU H 7   ? 0.46250 0.95125 0.68413 -0.05915 -0.04292 0.04274  7   LEU D CD2   
11308 N N     . VAL H 8   ? 0.44623 0.84517 0.61460 -0.09197 -0.02914 0.04026  8   VAL D N     
11309 C CA    . VAL H 8   ? 0.41598 0.79474 0.57038 -0.09913 -0.02928 0.04432  8   VAL D CA    
11310 C C     . VAL H 8   ? 0.47918 0.81311 0.62628 -0.10559 -0.04322 0.05252  8   VAL D C     
11311 O O     . VAL H 8   ? 0.51013 0.84242 0.66313 -0.12383 -0.05428 0.06445  8   VAL D O     
11312 C CB    . VAL H 8   ? 0.32845 0.74867 0.48322 -0.11693 -0.02570 0.05653  8   VAL D CB    
11313 C CG1   . VAL H 8   ? 0.29768 0.69858 0.43864 -0.12358 -0.02958 0.06554  8   VAL D CG1   
11314 C CG2   . VAL H 8   ? 0.35440 0.81726 0.51147 -0.10617 -0.00955 0.04215  8   VAL D CG2   
11315 N N     . GLU H 9   ? 0.43815 0.73639 0.57543 -0.09194 -0.04225 0.04716  9   GLU D N     
11316 C CA    . GLU H 9   ? 0.51189 0.76742 0.64197 -0.09101 -0.05280 0.05025  9   GLU D CA    
11317 C C     . GLU H 9   ? 0.49176 0.73274 0.62079 -0.10082 -0.05675 0.06547  9   GLU D C     
11318 O O     . GLU H 9   ? 0.53430 0.79699 0.66302 -0.10341 -0.05095 0.07141  9   GLU D O     
11319 C CB    . GLU H 9   ? 0.53970 0.77124 0.66184 -0.06798 -0.04823 0.03999  9   GLU D CB    
11320 C CG    . GLU H 9   ? 0.57531 0.83027 0.70308 -0.05849 -0.04277 0.03233  9   GLU D CG    
11321 C CD    . GLU H 9   ? 0.62647 0.86600 0.74822 -0.03751 -0.03881 0.02837  9   GLU D CD    
11322 O OE1   . GLU H 9   ? 0.71155 0.92808 0.82750 -0.02914 -0.03556 0.03063  9   GLU D OE1   
11323 O OE2   . GLU H 9   ? 0.67199 0.92758 0.79633 -0.02842 -0.03866 0.02625  9   GLU D OE2   
11324 N N     . SER H 10  ? 0.49656 0.70251 0.62609 -0.10690 -0.06788 0.07158  10  SER D N     
11325 C CA    . SER H 10  ? 0.52804 0.71173 0.66105 -0.11111 -0.07217 0.08955  10  SER D CA    
11326 C C     . SER H 10  ? 0.58733 0.71518 0.71780 -0.10231 -0.08045 0.08309  10  SER D C     
11327 O O     . SER H 10  ? 0.63480 0.74577 0.75865 -0.10041 -0.08613 0.06478  10  SER D O     
11328 C CB    . SER H 10  ? 0.49900 0.70639 0.64445 -0.13636 -0.07712 0.11340  10  SER D CB    
11329 O OG    . SER H 10  ? 0.45557 0.65580 0.61196 -0.15386 -0.08687 0.11356  10  SER D OG    
11330 N N     . GLY H 11  ? 0.58321 0.68477 0.71984 -0.09781 -0.08242 0.09859  11  GLY D N     
11331 C CA    . GLY H 11  ? 0.58447 0.62855 0.72128 -0.08706 -0.08890 0.09163  11  GLY D CA    
11332 C C     . GLY H 11  ? 0.65030 0.67618 0.77770 -0.05615 -0.07988 0.08153  11  GLY D C     
11333 O O     . GLY H 11  ? 0.71016 0.68907 0.83873 -0.04246 -0.08264 0.07663  11  GLY D O     
11334 N N     . GLY H 12  ? 0.59685 0.65749 0.71820 -0.04448 -0.06864 0.07866  12  GLY D N     
11335 C CA    . GLY H 12  ? 0.63619 0.68926 0.75484 -0.01727 -0.05874 0.07553  12  GLY D CA    
11336 C C     . GLY H 12  ? 0.65166 0.69232 0.78727 -0.00937 -0.05931 0.09732  12  GLY D C     
11337 O O     . GLY H 12  ? 0.71315 0.75311 0.86156 -0.02553 -0.06750 0.11763  12  GLY D O     
11338 N N     . GLY H 13  ? 0.69676 0.73254 0.83517 0.01718  -0.04985 0.09719  13  GLY D N     
11339 C CA    . GLY H 13  ? 0.65853 0.69084 0.81854 0.02912  -0.04947 0.12131  13  GLY D CA    
11340 C C     . GLY H 13  ? 0.65962 0.67327 0.81992 0.06391  -0.03785 0.11289  13  GLY D C     
11341 O O     . GLY H 13  ? 0.73894 0.75343 0.88070 0.07670  -0.02914 0.09145  13  GLY D O     
11342 N N     . LEU H 14  ? 0.70061 0.70076 0.88246 0.08106  -0.03701 0.13185  14  LEU D N     
11343 C CA    . LEU H 14  ? 0.74606 0.73671 0.93305 0.11892  -0.02291 0.12691  14  LEU D CA    
11344 C C     . LEU H 14  ? 0.82922 0.75122 1.01088 0.13661  -0.02485 0.10911  14  LEU D C     
11345 O O     . LEU H 14  ? 0.92214 0.80990 1.12028 0.12573  -0.03670 0.12351  14  LEU D O     
11346 C CB    . LEU H 14  ? 0.80779 0.83717 1.02985 0.13112  -0.01942 0.16204  14  LEU D CB    
11347 C CG    . LEU H 14  ? 0.79303 0.83046 1.03681 0.17189  -0.00425 0.17177  14  LEU D CG    
11348 C CD1   . LEU H 14  ? 0.72721 0.77624 0.95397 0.19787  0.01523  0.14909  14  LEU D CD1   
11349 C CD2   . LEU H 14  ? 0.68581 0.78285 0.96493 0.16728  -0.00744 0.20963  14  LEU D CD2   
11350 N N     . VAL H 15  ? 0.86678 0.76877 1.02731 0.16486  -0.01300 0.07919  15  VAL D N     
11351 C CA    . VAL H 15  ? 0.91932 0.75041 1.07033 0.18155  -0.01581 0.05210  15  VAL D CA    
11352 C C     . VAL H 15  ? 0.96162 0.79228 1.10537 0.22852  0.00484  0.03584  15  VAL D C     
11353 O O     . VAL H 15  ? 0.93428 0.81971 1.06905 0.24192  0.02019  0.03823  15  VAL D O     
11354 C CB    . VAL H 15  ? 0.95794 0.75679 1.07600 0.15805  -0.02901 0.01660  15  VAL D CB    
11355 C CG1   . VAL H 15  ? 0.89454 0.73604 0.97891 0.16047  -0.02091 -0.00318 15  VAL D CG1   
11356 C CG2   . VAL H 15  ? 1.03841 0.76093 1.14757 0.17371  -0.03384 -0.01665 15  VAL D CG2   
11357 N N     . GLN H 16  ? 0.97243 0.74411 1.12702 0.25505  0.00669  0.02486  16  GLN D N     
11358 C CA    . GLN H 16  ? 1.01095 0.78156 1.15802 0.30465  0.02871  0.00605  16  GLN D CA    
11359 C C     . GLN H 16  ? 1.04513 0.80035 1.13839 0.31245  0.03220  -0.04575 16  GLN D C     
11360 O O     . GLN H 16  ? 1.06399 0.77950 1.13424 0.28414  0.01345  -0.07209 16  GLN D O     
11361 C CB    . GLN H 16  ? 1.08274 0.78931 1.25897 0.33385  0.03015  0.00667  16  GLN D CB    
11362 C CG    . GLN H 16  ? 1.13215 0.87699 1.36100 0.34108  0.03324  0.06186  16  GLN D CG    
11363 C CD    . GLN H 16  ? 1.32540 1.02398 1.58559 0.38683  0.04366  0.06454  16  GLN D CD    
11364 O OE1   . GLN H 16  ? 1.42515 1.06341 1.66414 0.41669  0.05183  0.01937  16  GLN D OE1   
11365 N NE2   . GLN H 16  ? 1.32442 1.05100 1.63559 0.39444  0.04295  0.11618  16  GLN D NE2   
11366 N N     . PRO H 17  ? 1.05351 0.84437 1.12634 0.35028  0.05532  -0.05990 17  PRO D N     
11367 C CA    . PRO H 17  ? 1.05292 0.83728 1.06912 0.35911  0.05800  -0.10828 17  PRO D CA    
11368 C C     . PRO H 17  ? 1.11775 0.81004 1.11690 0.36105  0.04308  -0.15515 17  PRO D C     
11369 O O     . PRO H 17  ? 1.16020 0.79776 1.18480 0.38586  0.04675  -0.15929 17  PRO D O     
11370 C CB    . PRO H 17  ? 1.08694 0.92422 1.09297 0.40764  0.08936  -0.10871 17  PRO D CB    
11371 C CG    . PRO H 17  ? 1.05260 0.94497 1.11367 0.40879  0.09950  -0.05152 17  PRO D CG    
11372 C CD    . PRO H 17  ? 1.05282 0.89735 1.15409 0.38705  0.07995  -0.03092 17  PRO D CD    
11373 N N     . GLY H 18  ? 1.15918 0.83288 1.12231 0.33090  0.02354  -0.18689 18  GLY D N     
11374 C CA    . GLY H 18  ? 1.23082 0.81686 1.18087 0.32241  0.00402  -0.23272 18  GLY D CA    
11375 C C     . GLY H 18  ? 1.27282 0.80912 1.26119 0.27677  -0.02241 -0.21272 18  GLY D C     
11376 O O     . GLY H 18  ? 1.32027 0.78218 1.30341 0.26188  -0.04183 -0.24866 18  GLY D O     
11377 N N     . GLY H 19  ? 1.13692 0.71221 1.16422 0.25372  -0.02399 -0.15733 19  GLY D N     
11378 C CA    . GLY H 19  ? 1.17074 0.71852 1.22704 0.20708  -0.04771 -0.13557 19  GLY D CA    
11379 C C     . GLY H 19  ? 1.11858 0.70484 1.14852 0.16834  -0.06236 -0.14485 19  GLY D C     
11380 O O     . GLY H 19  ? 1.09605 0.72998 1.08773 0.17846  -0.05444 -0.16347 19  GLY D O     
11381 N N     . SER H 20  ? 1.12485 0.70018 1.17960 0.12451  -0.08221 -0.12426 20  SER D N     
11382 C CA    . SER H 20  ? 1.06429 0.67790 1.10113 0.08791  -0.09658 -0.13085 20  SER D CA    
11383 C C     . SER H 20  ? 1.02222 0.68337 1.09000 0.05720  -0.09909 -0.08136 20  SER D C     
11384 O O     . SER H 20  ? 0.98545 0.64553 1.08622 0.05971  -0.09373 -0.04389 20  SER D O     
11385 C CB    . SER H 20  ? 1.08931 0.64617 1.11710 0.06174  -0.12145 -0.17009 20  SER D CB    
11386 O OG    . SER H 20  ? 1.24478 0.73107 1.31234 0.04450  -0.13454 -0.15955 20  SER D OG    
11387 N N     . LEU H 21  ? 1.00084 0.71005 1.05598 0.03093  -0.10653 -0.08189 21  LEU D N     
11388 C CA    . LEU H 21  ? 0.93855 0.70478 1.01382 0.00808  -0.10455 -0.04255 21  LEU D CA    
11389 C C     . LEU H 21  ? 0.95570 0.75103 1.02439 -0.02514 -0.11903 -0.05089 21  LEU D C     
11390 O O     . LEU H 21  ? 0.95594 0.76051 0.99484 -0.02012 -0.12325 -0.08233 21  LEU D O     
11391 C CB    . LEU H 21  ? 0.86195 0.68225 0.92827 0.03317  -0.08399 -0.02909 21  LEU D CB    
11392 C CG    . LEU H 21  ? 0.86643 0.72609 0.95947 0.02606  -0.07675 0.01196  21  LEU D CG    
11393 C CD1   . LEU H 21  ? 0.83535 0.65814 0.95943 0.02215  -0.08219 0.03704  21  LEU D CD1   
11394 C CD2   . LEU H 21  ? 0.79842 0.69510 0.88579 0.05463  -0.05791 0.01790  21  LEU D CD2   
11395 N N     . ARG H 22  ? 0.95959 0.77364 1.05645 -0.05831 -0.12709 -0.02190 22  ARG D N     
11396 C CA    . ARG H 22  ? 0.90764 0.76077 1.00532 -0.08831 -0.13841 -0.02440 22  ARG D CA    
11397 C C     . ARG H 22  ? 0.82632 0.74839 0.92974 -0.09145 -0.12572 0.00204  22  ARG D C     
11398 O O     . ARG H 22  ? 0.83592 0.77243 0.96054 -0.10119 -0.12118 0.03323  22  ARG D O     
11399 C CB    . ARG H 22  ? 0.97699 0.80260 1.10438 -0.12590 -0.15757 -0.01487 22  ARG D CB    
11400 C CG    . ARG H 22  ? 0.97144 0.85604 1.10785 -0.15620 -0.16561 -0.00772 22  ARG D CG    
11401 C CD    . ARG H 22  ? 1.06828 0.93972 1.23699 -0.19942 -0.18709 -0.00025 22  ARG D CD    
11402 N NE    . ARG H 22  ? 1.34107 1.19762 1.54622 -0.21818 -0.18633 0.04106  22  ARG D NE    
11403 C CZ    . ARG H 22  ? 1.28197 1.18382 1.49784 -0.21727 -0.17135 0.07999  22  ARG D CZ    
11404 N NH1   . ARG H 22  ? 1.06706 1.02172 1.26126 -0.19525 -0.15395 0.08078  22  ARG D NH1   
11405 N NH2   . ARG H 22  ? 1.33089 1.22403 1.58023 -0.23920 -0.17448 0.11950  22  ARG D NH2   
11406 N N     . LEU H 23  ? 0.76344 0.72789 0.84784 -0.08215 -0.12018 -0.01049 23  LEU D N     
11407 C CA    . LEU H 23  ? 0.71961 0.74327 0.81113 -0.08470 -0.10882 0.00829  23  LEU D CA    
11408 C C     . LEU H 23  ? 0.75090 0.81105 0.85808 -0.11374 -0.11848 0.01454  23  LEU D C     
11409 O O     . LEU H 23  ? 0.74728 0.79785 0.85496 -0.12944 -0.13474 -0.00017 23  LEU D O     
11410 C CB    . LEU H 23  ? 0.66516 0.71573 0.73621 -0.05929 -0.09690 -0.00301 23  LEU D CB    
11411 C CG    . LEU H 23  ? 0.69073 0.72113 0.74637 -0.02846 -0.08475 -0.00864 23  LEU D CG    
11412 C CD1   . LEU H 23  ? 0.63455 0.70220 0.67892 -0.01090 -0.07306 -0.00969 23  LEU D CD1   
11413 C CD2   . LEU H 23  ? 0.68429 0.70662 0.75771 -0.02469 -0.07615 0.01339  23  LEU D CD2   
11414 N N     . SER H 24  ? 0.66465 0.77073 0.78535 -0.12078 -0.10859 0.03492  24  SER D N     
11415 C CA    . SER H 24  ? 0.58997 0.74163 0.72808 -0.14380 -0.11305 0.04350  24  SER D CA    
11416 C C     . SER H 24  ? 0.61376 0.81655 0.74992 -0.13030 -0.09863 0.04314  24  SER D C     
11417 O O     . SER H 24  ? 0.59323 0.79728 0.72126 -0.11176 -0.08501 0.04395  24  SER D O     
11418 C CB    . SER H 24  ? 0.58514 0.74545 0.74557 -0.16843 -0.11506 0.07010  24  SER D CB    
11419 O OG    . SER H 24  ? 0.70754 0.81005 0.87431 -0.17799 -0.12775 0.07237  24  SER D OG    
11420 N N     . CYS H 25  ? 0.71093 0.95458 0.85820 -0.13957 -0.10275 0.04138  25  CYS D N     
11421 C CA    . CYS H 25  ? 0.68095 0.97405 0.83376 -0.12628 -0.08934 0.04163  25  CYS D CA    
11422 C C     . CYS H 25  ? 0.64338 0.98748 0.82162 -0.14859 -0.09086 0.05554  25  CYS D C     
11423 O O     . CYS H 25  ? 0.67525 1.03962 0.86646 -0.16189 -0.10407 0.05445  25  CYS D O     
11424 C CB    . CYS H 25  ? 0.69048 0.99012 0.83374 -0.10748 -0.09201 0.02782  25  CYS D CB    
11425 S SG    . CYS H 25  ? 0.77472 1.12782 0.93248 -0.08645 -0.07598 0.03085  25  CYS D SG    
11426 N N     . ALA H 26  ? 0.51556 0.88420 0.70101 -0.15488 -0.07891 0.06959  26  ALA D N     
11427 C CA    . ALA H 26  ? 0.47441 0.90207 0.68383 -0.17359 -0.07600 0.08573  26  ALA D CA    
11428 C C     . ALA H 26  ? 0.43147 0.90887 0.64796 -0.15277 -0.06057 0.07713  26  ALA D C     
11429 O O     . ALA H 26  ? 0.42112 0.89489 0.62517 -0.13163 -0.04526 0.06679  26  ALA D O     
11430 C CB    . ALA H 26  ? 0.44935 0.88941 0.65913 -0.18730 -0.06853 0.10603  26  ALA D CB    
11431 N N     . ALA H 27  ? 0.39573 0.91909 0.63577 -0.15882 -0.06518 0.08150  27  ALA D N     
11432 C CA    . ALA H 27  ? 0.32223 0.89102 0.57522 -0.13500 -0.05197 0.07496  27  ALA D CA    
11433 C C     . ALA H 27  ? 0.36510 1.00320 0.63985 -0.14036 -0.03654 0.08735  27  ALA D C     
11434 O O     . ALA H 27  ? 0.30176 0.96766 0.59117 -0.16852 -0.04222 0.10713  27  ALA D O     
11435 C CB    . ALA H 27  ? 0.40391 0.98885 0.67089 -0.13378 -0.06752 0.07373  27  ALA D CB    
11436 N N     . SER H 28  ? 0.34975 1.01259 0.62598 -0.11267 -0.01553 0.07582  28  SER D N     
11437 C CA    . SER H 28  ? 0.30236 1.03949 0.59895 -0.11142 0.00208  0.08377  28  SER D CA    
11438 C C     . SER H 28  ? 0.30908 1.07319 0.62346 -0.07638 0.01695  0.07069  28  SER D C     
11439 O O     . SER H 28  ? 0.35097 1.06866 0.65594 -0.05300 0.01775  0.05504  28  SER D O     
11440 C CB    . SER H 28  ? 0.31537 1.05898 0.58964 -0.11389 0.01764  0.08066  28  SER D CB    
11441 O OG    . SER H 28  ? 0.33167 1.05129 0.58891 -0.08437 0.03284  0.05306  28  SER D OG    
11442 N N     . GLY H 29  ? 0.29021 1.10522 0.62111 -0.06977 0.02827  0.07838  29  GLY D N     
11443 C CA    . GLY H 29  ? 0.29377 1.13509 0.64663 -0.03472 0.04296  0.06944  29  GLY D CA    
11444 C C     . GLY H 29  ? 0.29564 1.15218 0.67309 -0.03272 0.02765  0.08400  29  GLY D C     
11445 O O     . GLY H 29  ? 0.30657 1.19564 0.70729 -0.00611 0.03951  0.08464  29  GLY D O     
11446 N N     . PHE H 30  ? 0.29223 1.12802 0.66486 -0.06048 0.00131  0.09486  30  PHE D N     
11447 C CA    . PHE H 30  ? 0.29881 1.14900 0.68851 -0.06153 -0.01757 0.10506  30  PHE D CA    
11448 C C     . PHE H 30  ? 0.31107 1.14402 0.69311 -0.10264 -0.04414 0.11363  30  PHE D C     
11449 O O     . PHE H 30  ? 0.32049 1.11322 0.68246 -0.12331 -0.04976 0.11002  30  PHE D O     
11450 C CB    . PHE H 30  ? 0.28536 1.10923 0.67212 -0.03583 -0.02272 0.09680  30  PHE D CB    
11451 C CG    . PHE H 30  ? 0.27810 1.05040 0.63816 -0.05085 -0.03865 0.08828  30  PHE D CG    
11452 C CD1   . PHE H 30  ? 0.31183 1.03394 0.64636 -0.04860 -0.02694 0.07504  30  PHE D CD1   
11453 C CD2   . PHE H 30  ? 0.29318 1.05296 0.64373 -0.06403 -0.06509 0.09014  30  PHE D CD2   
11454 C CE1   . PHE H 30  ? 0.34412 0.99802 0.64450 -0.05760 -0.03953 0.06669  30  PHE D CE1   
11455 C CE2   . PHE H 30  ? 0.28685 0.98058 0.60103 -0.07199 -0.07674 0.07814  30  PHE D CE2   
11456 C CZ    . PHE H 30  ? 0.28615 0.92617 0.57675 -0.06773 -0.06301 0.06809  30  PHE D CZ    
11457 N N     . TYR H 31  ? 0.32949 1.18999 0.72914 -0.11396 -0.06133 0.12392  31  TYR D N     
11458 C CA    . TYR H 31  ? 0.35102 1.18909 0.74660 -0.15266 -0.08855 0.12648  31  TYR D CA    
11459 C C     . TYR H 31  ? 0.34915 1.14447 0.72250 -0.15168 -0.11017 0.11034  31  TYR D C     
11460 O O     . TYR H 31  ? 0.35792 1.17383 0.73421 -0.13297 -0.11767 0.10896  31  TYR D O     
11461 C CB    . TYR H 31  ? 0.37841 1.26769 0.80371 -0.16785 -0.09883 0.14187  31  TYR D CB    
11462 C CG    . TYR H 31  ? 0.38805 1.32290 0.83387 -0.17322 -0.07950 0.16056  31  TYR D CG    
11463 C CD1   . TYR H 31  ? 0.37827 1.35845 0.83589 -0.13976 -0.05325 0.16414  31  TYR D CD1   
11464 C CD2   . TYR H 31  ? 0.41274 1.34489 0.86628 -0.20964 -0.08677 0.17480  31  TYR D CD2   
11465 C CE1   . TYR H 31  ? 0.39197 1.41797 0.86358 -0.14169 -0.03477 0.17905  31  TYR D CE1   
11466 C CE2   . TYR H 31  ? 0.42458 1.40457 0.89387 -0.21230 -0.06832 0.19484  31  TYR D CE2   
11467 C CZ    . TYR H 31  ? 0.41369 1.44255 0.88955 -0.17788 -0.04237 0.19570  31  TYR D CZ    
11468 O OH    . TYR H 31  ? 0.43027 1.51111 0.91808 -0.17766 -0.02332 0.21328  31  TYR D OH    
11469 N N     . ILE H 32  ? 0.35389 1.09332 0.70505 -0.17276 -0.12205 0.10019  32  ILE D N     
11470 C CA    . ILE H 32  ? 0.35456 1.05222 0.67815 -0.16838 -0.13938 0.08220  32  ILE D CA    
11471 C C     . ILE H 32  ? 0.42545 1.13430 0.74654 -0.17739 -0.16689 0.07456  32  ILE D C     
11472 O O     . ILE H 32  ? 0.41345 1.11296 0.71049 -0.16090 -0.17753 0.06249  32  ILE D O     
11473 C CB    . ILE H 32  ? 0.36201 0.99871 0.66650 -0.19105 -0.14608 0.07427  32  ILE D CB    
11474 C CG1   . ILE H 32  ? 0.39849 0.97629 0.66261 -0.16727 -0.14447 0.05573  32  ILE D CG1   
11475 C CG2   . ILE H 32  ? 0.40512 1.01442 0.71344 -0.22794 -0.17091 0.07034  32  ILE D CG2   
11476 C CD1   . ILE H 32  ? 0.40447 0.90715 0.64400 -0.17715 -0.14299 0.04813  32  ILE D CD1   
11477 N N     . SER H 33  ? 0.41417 1.14888 0.75893 -0.20188 -0.17841 0.08213  33  SER D N     
11478 C CA    . SER H 33  ? 0.45186 1.19498 0.79300 -0.21488 -0.20761 0.07061  33  SER D CA    
11479 C C     . SER H 33  ? 0.44699 1.24634 0.79426 -0.18656 -0.20682 0.07883  33  SER D C     
11480 O O     . SER H 33  ? 0.48120 1.29568 0.82263 -0.19494 -0.23147 0.07017  33  SER D O     
11481 C CB    . SER H 33  ? 0.49113 1.23915 0.85956 -0.25454 -0.22324 0.07478  33  SER D CB    
11482 O OG    . SER H 33  ? 0.51416 1.20837 0.87910 -0.27554 -0.21928 0.07395  33  SER D OG    
11483 N N     . TYR H 34  ? 0.41343 1.24558 0.77525 -0.15431 -0.18013 0.09561  34  TYR D N     
11484 C CA    . TYR H 34  ? 0.41461 1.29524 0.78555 -0.12488 -0.17883 0.10712  34  TYR D CA    
11485 C C     . TYR H 34  ? 0.39423 1.25578 0.74095 -0.08836 -0.16938 0.10499  34  TYR D C     
11486 O O     . TYR H 34  ? 0.39283 1.28835 0.75083 -0.05724 -0.16130 0.12027  34  TYR D O     
11487 C CB    . TYR H 34  ? 0.40666 1.34298 0.81835 -0.11206 -0.15780 0.12914  34  TYR D CB    
11488 C CG    . TYR H 34  ? 0.43163 1.39564 0.86977 -0.14802 -0.16708 0.13654  34  TYR D CG    
11489 C CD1   . TYR H 34  ? 0.46974 1.46035 0.91713 -0.17097 -0.19554 0.13599  34  TYR D CD1   
11490 C CD2   . TYR H 34  ? 0.42243 1.38741 0.87553 -0.15947 -0.14809 0.14468  34  TYR D CD2   
11491 C CE1   . TYR H 34  ? 0.49654 1.51085 0.97240 -0.20512 -0.20487 0.14391  34  TYR D CE1   
11492 C CE2   . TYR H 34  ? 0.44936 1.44099 0.92811 -0.19228 -0.15582 0.15630  34  TYR D CE2   
11493 C CZ    . TYR H 34  ? 0.48579 1.50082 0.97867 -0.21563 -0.18421 0.15627  34  TYR D CZ    
11494 O OH    . TYR H 34  ? 0.51651 1.55869 1.04011 -0.24955 -0.19259 0.16919  34  TYR D OH    
11495 N N     . SER H 35  ? 0.38424 1.19187 0.69944 -0.09192 -0.17126 0.08854  35  SER D N     
11496 C CA    . SER H 35  ? 0.36726 1.15343 0.65936 -0.06020 -0.16222 0.08758  35  SER D CA    
11497 C C     . SER H 35  ? 0.38901 1.13676 0.63582 -0.07207 -0.18409 0.06621  35  SER D C     
11498 O O     . SER H 35  ? 0.41539 1.13126 0.64995 -0.10512 -0.19990 0.04757  35  SER D O     
11499 C CB    . SER H 35  ? 0.32921 1.08918 0.63105 -0.04568 -0.13413 0.08890  35  SER D CB    
11500 O OG    . SER H 35  ? 0.31453 1.10194 0.64816 -0.01651 -0.10929 0.10420  35  SER D OG    
11501 N N     . SER H 36  ? 0.39411 1.13686 0.61410 -0.04299 -0.18203 0.06903  36  SER D N     
11502 C CA    . SER H 36  ? 0.41830 1.09759 0.58596 -0.04372 -0.18662 0.04657  36  SER D CA    
11503 C C     . SER H 36  ? 0.40042 1.01135 0.56300 -0.03861 -0.16075 0.04213  36  SER D C     
11504 O O     . SER H 36  ? 0.38043 0.99030 0.56251 -0.01563 -0.13645 0.05820  36  SER D O     
11505 C CB    . SER H 36  ? 0.43450 1.12962 0.57298 -0.01191 -0.18658 0.05569  36  SER D CB    
11506 O OG    . SER H 36  ? 0.46911 1.23158 0.60963 -0.01532 -0.21086 0.06165  36  SER D OG    
11507 N N     . ILE H 37  ? 0.35192 0.78709 0.63975 -0.07222 -0.06931 -0.01624 37  ILE D N     
11508 C CA    . ILE H 37  ? 0.41898 0.81489 0.70579 -0.06761 -0.06115 -0.01463 37  ILE D CA    
11509 C C     . ILE H 37  ? 0.45785 0.84896 0.73046 -0.06578 -0.05773 -0.01833 37  ILE D C     
11510 O O     . ILE H 37  ? 0.47989 0.88394 0.74031 -0.07217 -0.05972 -0.03238 37  ILE D O     
11511 C CB    . ILE H 37  ? 0.49950 0.86833 0.79265 -0.07674 -0.05720 -0.02604 37  ILE D CB    
11512 C CG1   . ILE H 37  ? 0.41762 0.79924 0.72568 -0.07912 -0.05766 -0.02012 37  ILE D CG1   
11513 C CG2   . ILE H 37  ? 0.45420 0.78468 0.74500 -0.06909 -0.05119 -0.02497 37  ILE D CG2   
11514 C CD1   . ILE H 37  ? 0.34507 0.72826 0.65830 -0.06241 -0.05679 -0.00366 37  ILE D CD1   
11515 N N     . HIS H 38  ? 0.39266 0.76805 0.66772 -0.05659 -0.05298 -0.00603 38  HIS D N     
11516 C CA    . HIS H 38  ? 0.44080 0.81579 0.70768 -0.05454 -0.04677 -0.00639 38  HIS D CA    
11517 C C     . HIS H 38  ? 0.51407 0.85749 0.79009 -0.05326 -0.04120 -0.01159 38  HIS D C     
11518 O O     . HIS H 38  ? 0.57998 0.90026 0.86830 -0.04979 -0.04299 -0.00699 38  HIS D O     
11519 C CB    . HIS H 38  ? 0.44289 0.83257 0.70911 -0.04646 -0.04519 0.01592  38  HIS D CB    
11520 C CG    . HIS H 38  ? 0.41067 0.83316 0.66472 -0.04418 -0.05130 0.02290  38  HIS D CG    
11521 N ND1   . HIS H 38  ? 0.40434 0.85339 0.63889 -0.04157 -0.04887 0.02660  38  HIS D ND1   
11522 C CD2   . HIS H 38  ? 0.40597 0.84306 0.66344 -0.04307 -0.06021 0.02493  38  HIS D CD2   
11523 C CE1   . HIS H 38  ? 0.41317 0.89007 0.63833 -0.03841 -0.05791 0.03118  38  HIS D CE1   
11524 N NE2   . HIS H 38  ? 0.38710 0.85840 0.62851 -0.03949 -0.06500 0.03039  38  HIS D NE2   
11525 N N     . TRP H 39  ? 0.49941 0.84536 0.76835 -0.05332 -0.03490 -0.02072 39  TRP D N     
11526 C CA    . TRP H 39  ? 0.44973 0.77581 0.72985 -0.04948 -0.02931 -0.02294 39  TRP D CA    
11527 C C     . TRP H 39  ? 0.46939 0.81591 0.75372 -0.04537 -0.02139 -0.00832 39  TRP D C     
11528 O O     . TRP H 39  ? 0.46739 0.83855 0.73584 -0.04415 -0.01529 -0.01182 39  TRP D O     
11529 C CB    . TRP H 39  ? 0.51083 0.82440 0.78225 -0.05085 -0.02700 -0.04569 39  TRP D CB    
11530 C CG    . TRP H 39  ? 0.51856 0.80501 0.79057 -0.05562 -0.03257 -0.05594 39  TRP D CG    
11531 C CD1   . TRP H 39  ? 0.51137 0.79841 0.77423 -0.06457 -0.03707 -0.06703 39  TRP D CD1   
11532 C CD2   . TRP H 39  ? 0.55880 0.81451 0.84153 -0.05196 -0.03415 -0.05448 39  TRP D CD2   
11533 N NE1   . TRP H 39  ? 0.52066 0.77888 0.78872 -0.06802 -0.03897 -0.07051 39  TRP D NE1   
11534 C CE2   . TRP H 39  ? 0.56208 0.80066 0.83930 -0.05868 -0.03712 -0.06259 39  TRP D CE2   
11535 C CE3   . TRP H 39  ? 0.58656 0.82855 0.88343 -0.04368 -0.03428 -0.04712 39  TRP D CE3   
11536 C CZ2   . TRP H 39  ? 0.59280 0.80112 0.87330 -0.05542 -0.03822 -0.06141 39  TRP D CZ2   
11537 C CZ3   . TRP H 39  ? 0.60576 0.81783 0.90503 -0.03953 -0.03829 -0.04932 39  TRP D CZ3   
11538 C CH2   . TRP H 39  ? 0.57890 0.77446 0.86770 -0.04433 -0.03917 -0.05549 39  TRP D CH2   
11539 N N     . VAL H 40  ? 0.47175 0.80662 0.77807 -0.04314 -0.02107 0.00591  40  VAL D N     
11540 C CA    . VAL H 40  ? 0.39559 0.74705 0.71499 -0.04226 -0.01308 0.02448  40  VAL D CA    
11541 C C     . VAL H 40  ? 0.46724 0.80408 0.81155 -0.04118 -0.01121 0.01949  40  VAL D C     
11542 O O     . VAL H 40  ? 0.54375 0.85214 0.89806 -0.03979 -0.02051 0.01194  40  VAL D O     
11543 C CB    . VAL H 40  ? 0.37512 0.72398 0.70363 -0.04243 -0.01839 0.04840  40  VAL D CB    
11544 C CG1   . VAL H 40  ? 0.44567 0.80814 0.79148 -0.04440 -0.00941 0.07068  40  VAL D CG1   
11545 C CG2   . VAL H 40  ? 0.34069 0.70628 0.64607 -0.04087 -0.02240 0.05302  40  VAL D CG2   
11546 N N     . ARG H 41  ? 0.43339 0.79241 0.78702 -0.04022 0.00069  0.02272  41  ARG D N     
11547 C CA    . ARG H 41  ? 0.41307 0.76456 0.79356 -0.03812 0.00169  0.01586  41  ARG D CA    
11548 C C     . ARG H 41  ? 0.36902 0.74123 0.78148 -0.04258 0.00968  0.03793  41  ARG D C     
11549 O O     . ARG H 41  ? 0.38698 0.78150 0.79496 -0.04606 0.01842  0.05841  41  ARG D O     
11550 C CB    . ARG H 41  ? 0.44155 0.80142 0.80946 -0.03097 0.00907  -0.00601 41  ARG D CB    
11551 C CG    . ARG H 41  ? 0.40729 0.80786 0.77193 -0.02797 0.02614  0.00090  41  ARG D CG    
11552 C CD    . ARG H 41  ? 0.42344 0.83010 0.77056 -0.01747 0.03239  -0.02422 41  ARG D CD    
11553 N NE    . ARG H 41  ? 0.48646 0.93536 0.82008 -0.01158 0.04949  -0.01913 41  ARG D NE    
11554 C CZ    . ARG H 41  ? 0.48388 0.94490 0.79437 0.00034  0.05676  -0.04075 41  ARG D CZ    
11555 N NH1   . ARG H 41  ? 0.51646 0.94741 0.81708 0.00630  0.04814  -0.06832 41  ARG D NH1   
11556 N NH2   . ARG H 41  ? 0.47578 0.97851 0.77141 0.00775  0.07323  -0.03415 41  ARG D NH2   
11557 N N     . GLN H 42  ? 0.36339 0.73107 0.80942 -0.04251 0.00720  0.03446  42  GLN D N     
11558 C CA    . GLN H 42  ? 0.35710 0.74234 0.84349 -0.05060 0.01229  0.05640  42  GLN D CA    
11559 C C     . GLN H 42  ? 0.34292 0.74185 0.86227 -0.04739 0.01482  0.04583  42  GLN D C     
11560 O O     . GLN H 42  ? 0.40375 0.77862 0.94278 -0.04598 -0.00073 0.03478  42  GLN D O     
11561 C CB    . GLN H 42  ? 0.35095 0.70566 0.85505 -0.05779 -0.00369 0.06890  42  GLN D CB    
11562 C CG    . GLN H 42  ? 0.31406 0.67610 0.86725 -0.06926 -0.00387 0.08936  42  GLN D CG    
11563 C CD    . GLN H 42  ? 0.35036 0.67748 0.91437 -0.07542 -0.02017 0.10244  42  GLN D CD    
11564 O OE1   . GLN H 42  ? 0.33745 0.62960 0.88511 -0.06856 -0.03707 0.08823  42  GLN D OE1   
11565 N NE2   . GLN H 42  ? 0.30713 0.64357 0.89835 -0.08747 -0.01411 0.13071  42  GLN D NE2   
11566 N N     . ALA H 43  ? 0.35292 0.79355 0.87887 -0.04470 0.03420  0.05016  43  ALA D N     
11567 C CA    . ALA H 43  ? 0.35690 0.81827 0.91694 -0.03938 0.03812  0.04049  43  ALA D CA    
11568 C C     . ALA H 43  ? 0.36332 0.82733 0.98027 -0.05213 0.03004  0.05613  43  ALA D C     
11569 O O     . ALA H 43  ? 0.38443 0.84846 1.01663 -0.06605 0.03106  0.08111  43  ALA D O     
11570 C CB    . ALA H 43  ? 0.30921 0.81997 0.86397 -0.03207 0.06291  0.04366  43  ALA D CB    
11571 N N     . PRO H 44  ? 0.33621 0.80247 0.98669 -0.04758 0.02093  0.04201  44  PRO D N     
11572 C CA    . PRO H 44  ? 0.38529 0.85030 1.09218 -0.06065 0.00748  0.05229  44  PRO D CA    
11573 C C     . PRO H 44  ? 0.38522 0.88311 1.12766 -0.07818 0.02280  0.08345  44  PRO D C     
11574 O O     . PRO H 44  ? 0.35485 0.90070 1.10959 -0.07679 0.04548  0.09229  44  PRO D O     
11575 C CB    . PRO H 44  ? 0.28525 0.76364 1.01977 -0.04889 0.00021  0.03102  44  PRO D CB    
11576 C CG    . PRO H 44  ? 0.32309 0.82203 1.02448 -0.03168 0.01792  0.01762  44  PRO D CG    
11577 C CD    . PRO H 44  ? 0.32676 0.79709 0.96766 -0.02958 0.02092  0.01577  44  PRO D CD    
11578 N N     . GLY H 45  ? 0.40298 0.86880 1.15197 -0.09291 0.01094  0.09958  45  GLY D N     
11579 C CA    . GLY H 45  ? 0.36813 0.84767 1.14265 -0.11047 0.02206  0.12970  45  GLY D CA    
11580 C C     . GLY H 45  ? 0.40585 0.90445 1.15881 -0.11410 0.04342  0.15736  45  GLY D C     
11581 O O     . GLY H 45  ? 0.35013 0.84951 1.11889 -0.12864 0.05074  0.18662  45  GLY D O     
11582 N N     . LYS H 46  ? 0.45190 0.95995 1.16353 -0.10033 0.05132  0.14819  46  LYS D N     
11583 C CA    . LYS H 46  ? 0.46045 0.98159 1.12848 -0.09745 0.06887  0.16637  46  LYS D CA    
11584 C C     . LYS H 46  ? 0.43377 0.90674 1.06846 -0.09779 0.05150  0.16807  46  LYS D C     
11585 O O     . LYS H 46  ? 0.43869 0.86990 1.08780 -0.10132 0.02832  0.15859  46  LYS D O     
11586 C CB    . LYS H 46  ? 0.48887 1.03797 1.11471 -0.07868 0.08361  0.14518  46  LYS D CB    
11587 C CG    . LYS H 46  ? 0.50268 1.10431 1.15728 -0.07275 0.10322  0.14161  46  LYS D CG    
11588 C CD    . LYS H 46  ? 0.64373 1.28397 1.33637 -0.08799 0.12329  0.18128  46  LYS D CD    
11589 C CE    . LYS H 46  ? 0.85046 1.54040 1.56625 -0.08446 0.14550  0.18381  46  LYS D CE    
11590 N NZ    . LYS H 46  ? 0.86164 1.56107 1.60012 -0.10280 0.15835  0.22038  46  LYS D NZ    
11591 N N     . GLY H 47  ? 0.44457 0.92545 1.03402 -0.09235 0.06212  0.18015  47  GLY D N     
11592 C CA    . GLY H 47  ? 0.35221 0.79703 0.91114 -0.09061 0.04816  0.18425  47  GLY D CA    
11593 C C     . GLY H 47  ? 0.32851 0.76384 0.83625 -0.07618 0.04173  0.15636  47  GLY D C     
11594 O O     . GLY H 47  ? 0.32519 0.77118 0.82237 -0.06811 0.04455  0.13075  47  GLY D O     
11595 N N     . LEU H 48  ? 0.34583 0.76145 0.82381 -0.07304 0.03291  0.16239  48  LEU D N     
11596 C CA    . LEU H 48  ? 0.34507 0.75030 0.78168 -0.06260 0.02419  0.13750  48  LEU D CA    
11597 C C     . LEU H 48  ? 0.33541 0.77731 0.73399 -0.05535 0.03891  0.13483  48  LEU D C     
11598 O O     . LEU H 48  ? 0.38979 0.85742 0.77901 -0.05552 0.05164  0.15964  48  LEU D O     
11599 C CB    . LEU H 48  ? 0.36003 0.73612 0.78314 -0.06053 0.00869  0.14397  48  LEU D CB    
11600 C CG    . LEU H 48  ? 0.36975 0.70277 0.81884 -0.06280 -0.01008 0.14235  48  LEU D CG    
11601 C CD1   . LEU H 48  ? 0.35020 0.66421 0.77754 -0.05573 -0.02155 0.14946  48  LEU D CD1   
11602 C CD2   . LEU H 48  ? 0.29486 0.60850 0.75192 -0.05988 -0.02029 0.11309  48  LEU D CD2   
11603 N N     . GLU H 49  ? 0.32599 0.76814 0.70137 -0.04840 0.03633  0.10483  49  GLU D N     
11604 C CA    . GLU H 49  ? 0.34233 0.81402 0.67932 -0.04021 0.04604  0.09381  49  GLU D CA    
11605 C C     . GLU H 49  ? 0.39199 0.84525 0.70043 -0.03715 0.03140  0.06852  49  GLU D C     
11606 O O     . GLU H 49  ? 0.42343 0.85061 0.73992 -0.03777 0.02259  0.04674  49  GLU D O     
11607 C CB    . GLU H 49  ? 0.34658 0.84023 0.68999 -0.03490 0.05995  0.07968  49  GLU D CB    
11608 C CG    . GLU H 49  ? 0.39356 0.90338 0.69477 -0.02432 0.06335  0.05586  49  GLU D CG    
11609 C CD    . GLU H 49  ? 0.46656 0.99871 0.77013 -0.01448 0.07779  0.03971  49  GLU D CD    
11610 O OE1   . GLU H 49  ? 0.48888 1.01036 0.82732 -0.01566 0.07759  0.03393  49  GLU D OE1   
11611 O OE2   . GLU H 49  ? 0.50486 1.06615 0.77401 -0.00346 0.08822  0.03142  49  GLU D OE2   
11612 N N     . TRP H 50  ? 0.38786 0.85489 0.66561 -0.03434 0.02808  0.07373  50  TRP D N     
11613 C CA    . TRP H 50  ? 0.36973 0.82760 0.62429 -0.03358 0.01466  0.05111  50  TRP D CA    
11614 C C     . TRP H 50  ? 0.39808 0.86037 0.63550 -0.03003 0.01753  0.02050  50  TRP D C     
11615 O O     . TRP H 50  ? 0.46058 0.94627 0.68889 -0.02352 0.03086  0.01853  50  TRP D O     
11616 C CB    . TRP H 50  ? 0.39403 0.87425 0.62154 -0.03001 0.01016  0.06326  50  TRP D CB    
11617 C CG    . TRP H 50  ? 0.41728 0.89609 0.62603 -0.03108 -0.00466 0.04104  50  TRP D CG    
11618 C CD1   . TRP H 50  ? 0.35886 0.81970 0.57895 -0.03502 -0.01783 0.03996  50  TRP D CD1   
11619 C CD2   . TRP H 50  ? 0.41778 0.91682 0.59584 -0.02841 -0.00804 0.01788  50  TRP D CD2   
11620 N NE1   . TRP H 50  ? 0.40606 0.87727 0.60940 -0.03728 -0.02804 0.01963  50  TRP D NE1   
11621 C CE2   . TRP H 50  ? 0.42524 0.91753 0.60284 -0.03413 -0.02407 0.00452  50  TRP D CE2   
11622 C CE3   . TRP H 50  ? 0.43881 0.96159 0.59015 -0.02102 0.00048  0.00585  50  TRP D CE3   
11623 C CZ2   . TRP H 50  ? 0.46375 0.97096 0.61866 -0.03573 -0.03410 -0.02065 50  TRP D CZ2   
11624 C CZ3   . TRP H 50  ? 0.49641 1.03096 0.61939 -0.01966 -0.01022 -0.02148 50  TRP D CZ3   
11625 C CH2   . TRP H 50  ? 0.46850 0.99428 0.59544 -0.02854 -0.02844 -0.03462 50  TRP D CH2   
11626 N N     . VAL H 51  ? 0.43616 0.87520 0.66960 -0.03366 0.00557  -0.00299 51  VAL D N     
11627 C CA    . VAL H 51  ? 0.43467 0.86482 0.65724 -0.03108 0.00623  -0.03282 51  VAL D CA    
11628 C C     . VAL H 51  ? 0.52086 0.95024 0.71895 -0.03473 -0.00580 -0.05434 51  VAL D C     
11629 O O     . VAL H 51  ? 0.52710 0.97298 0.69900 -0.02922 -0.00459 -0.07200 51  VAL D O     
11630 C CB    . VAL H 51  ? 0.43027 0.82447 0.67770 -0.03333 0.00341  -0.04139 51  VAL D CB    
11631 C CG1   . VAL H 51  ? 0.50867 0.88662 0.74333 -0.03026 0.00181  -0.07120 51  VAL D CG1   
11632 C CG2   . VAL H 51  ? 0.41763 0.81634 0.69259 -0.03017 0.01305  -0.02479 51  VAL D CG2   
11633 N N     . ALA H 52  ? 0.46920 0.88218 0.67655 -0.04367 -0.01778 -0.05317 52  ALA D N     
11634 C CA    . ALA H 52  ? 0.44743 0.86123 0.64134 -0.05096 -0.03029 -0.07194 52  ALA D CA    
11635 C C     . ALA H 52  ? 0.45730 0.87241 0.66481 -0.05748 -0.03922 -0.05736 52  ALA D C     
11636 O O     . ALA H 52  ? 0.44354 0.84525 0.67027 -0.05607 -0.03668 -0.03929 52  ALA D O     
11637 C CB    . ALA H 52  ? 0.48411 0.86486 0.68031 -0.05617 -0.03361 -0.09794 52  ALA D CB    
11638 N N     . SER H 53  ? 0.44680 0.88014 0.64494 -0.06345 -0.05069 -0.06677 53  SER D N     
11639 C CA    . SER H 53  ? 0.40778 0.84875 0.62082 -0.06858 -0.05925 -0.05558 53  SER D CA    
11640 C C     . SER H 53  ? 0.44659 0.89438 0.65973 -0.08123 -0.07136 -0.07716 53  SER D C     
11641 O O     . SER H 53  ? 0.48360 0.93504 0.67958 -0.08403 -0.07587 -0.09949 53  SER D O     
11642 C CB    . SER H 53  ? 0.42594 0.89819 0.63242 -0.05947 -0.06137 -0.03310 53  SER D CB    
11643 O OG    . SER H 53  ? 0.49386 0.99919 0.67797 -0.05879 -0.07027 -0.04410 53  SER D OG    
11644 N N     . ILE H 54  ? 0.46803 0.91622 0.70257 -0.08905 -0.07645 -0.07148 54  ILE D N     
11645 C CA    . ILE H 54  ? 0.48902 0.94821 0.73353 -0.10462 -0.08792 -0.08799 54  ILE D CA    
11646 C C     . ILE H 54  ? 0.47037 0.96605 0.73023 -0.10413 -0.09549 -0.07351 54  ILE D C     
11647 O O     . ILE H 54  ? 0.36819 0.86301 0.63858 -0.09460 -0.08979 -0.05221 54  ILE D O     
11648 C CB    . ILE H 54  ? 0.48193 0.90360 0.74299 -0.11783 -0.08421 -0.09750 54  ILE D CB    
11649 C CG1   . ILE H 54  ? 0.49799 0.93152 0.77228 -0.13750 -0.09640 -0.11476 54  ILE D CG1   
11650 C CG2   . ILE H 54  ? 0.46039 0.87203 0.74004 -0.11404 -0.07641 -0.07657 54  ILE D CG2   
11651 C CD1   . ILE H 54  ? 0.44563 0.83721 0.73143 -0.15244 -0.09334 -0.12630 54  ILE D CD1   
11652 N N     . SER H 55  ? 0.46099 0.99113 0.72248 -0.11343 -0.11064 -0.08758 55  SER D N     
11653 C CA    . SER H 55  ? 0.43104 1.00276 0.70362 -0.10696 -0.11823 -0.07211 55  SER D CA    
11654 C C     . SER H 55  ? 0.41948 1.00349 0.72736 -0.12134 -0.12140 -0.07262 55  SER D C     
11655 O O     . SER H 55  ? 0.48156 1.05022 0.80298 -0.14072 -0.12283 -0.08909 55  SER D O     
11656 C CB    . SER H 55  ? 0.47519 1.08813 0.72769 -0.10244 -0.13393 -0.08119 55  SER D CB    
11657 O OG    . SER H 55  ? 0.46914 1.08577 0.69114 -0.08295 -0.12876 -0.06678 55  SER D OG    
11658 N N     . PRO H 56  ? 0.41098 1.02100 0.73540 -0.11164 -0.12117 -0.05350 56  PRO D N     
11659 C CA    . PRO H 56  ? 0.39142 1.02302 0.75189 -0.12395 -0.12222 -0.05229 56  PRO D CA    
11660 C C     . PRO H 56  ? 0.46000 1.13247 0.83387 -0.13780 -0.14001 -0.06787 56  PRO D C     
11661 O O     . PRO H 56  ? 0.45453 1.15407 0.81062 -0.12843 -0.15337 -0.07151 56  PRO D O     
11662 C CB    . PRO H 56  ? 0.39960 1.04860 0.76814 -0.10285 -0.11738 -0.02825 56  PRO D CB    
11663 C CG    . PRO H 56  ? 0.46057 1.11939 0.80211 -0.08445 -0.12414 -0.02058 56  PRO D CG    
11664 C CD    . PRO H 56  ? 0.45033 1.07337 0.76228 -0.08831 -0.12034 -0.03180 56  PRO D CD    
11665 N N     . TYR H 57  ? 0.51923 1.18589 0.92152 -0.15739 -0.13841 -0.07361 57  TYR D N     
11666 C CA    . TYR H 57  ? 0.39870 1.08631 0.82179 -0.17383 -0.15231 -0.08617 57  TYR D CA    
11667 C C     . TYR H 57  ? 0.40589 1.08095 0.81313 -0.18888 -0.16754 -0.11438 57  TYR D C     
11668 O O     . TYR H 57  ? 0.43219 1.10478 0.86099 -0.21013 -0.17708 -0.12796 57  TYR D O     
11669 C CB    . TYR H 57  ? 0.38035 1.11311 0.80665 -0.15817 -0.16324 -0.07780 57  TYR D CB    
11670 C CG    . TYR H 57  ? 0.38952 1.13858 0.83378 -0.14257 -0.15170 -0.05457 57  TYR D CG    
11671 C CD1   . TYR H 57  ? 0.36085 1.12545 0.84402 -0.15322 -0.14623 -0.04916 57  TYR D CD1   
11672 C CD2   . TYR H 57  ? 0.43230 1.18233 0.85560 -0.11616 -0.14627 -0.03774 57  TYR D CD2   
11673 C CE1   . TYR H 57  ? 0.34719 1.13031 0.84437 -0.13549 -0.13492 -0.02977 57  TYR D CE1   
11674 C CE2   . TYR H 57  ? 0.46316 1.22587 0.90068 -0.09878 -0.13718 -0.01878 57  TYR D CE2   
11675 C CZ    . TYR H 57  ? 0.43469 1.21494 0.90739 -0.10768 -0.13128 -0.01619 57  TYR D CZ    
11676 O OH    . TYR H 57  ? 0.50705 1.30215 0.99137 -0.08828 -0.12157 0.00029  57  TYR D OH    
11677 N N     . SER H 58  ? 0.42012 1.08155 0.79243 -0.17989 -0.16822 -0.12417 58  SER D N     
11678 C CA    . SER H 58  ? 0.44719 1.10100 0.79868 -0.18871 -0.18373 -0.15390 58  SER D CA    
11679 C C     . SER H 58  ? 0.49101 1.09829 0.83008 -0.19697 -0.17555 -0.16960 58  SER D C     
11680 O O     . SER H 58  ? 0.52225 1.11261 0.84922 -0.20737 -0.18771 -0.19817 58  SER D O     
11681 C CB    . SER H 58  ? 0.46375 1.15052 0.77827 -0.16767 -0.19509 -0.15740 58  SER D CB    
11682 O OG    . SER H 58  ? 0.48117 1.15203 0.76866 -0.14864 -0.17978 -0.14293 58  SER D OG    
11683 N N     . GLY H 59  ? 0.53725 1.10971 0.87056 -0.18609 -0.15430 -0.14981 59  GLY D N     
11684 C CA    . GLY H 59  ? 0.55330 1.06974 0.86733 -0.18581 -0.14430 -0.16007 59  GLY D CA    
11685 C C     . GLY H 59  ? 0.59353 1.10499 0.86571 -0.16842 -0.14626 -0.17244 59  GLY D C     
11686 O O     . GLY H 59  ? 0.60841 1.07900 0.86414 -0.16778 -0.14144 -0.18767 59  GLY D O     
11687 N N     . SER H 60  ? 0.55307 1.10693 0.80712 -0.15324 -0.15311 -0.16597 60  SER D N     
11688 C CA    . SER H 60  ? 0.53574 1.09168 0.74783 -0.13549 -0.15287 -0.17455 60  SER D CA    
11689 C C     . SER H 60  ? 0.54305 1.06475 0.74305 -0.12153 -0.13107 -0.15881 60  SER D C     
11690 O O     . SER H 60  ? 0.51217 1.02995 0.72588 -0.11526 -0.11921 -0.13199 60  SER D O     
11691 C CB    . SER H 60  ? 0.50706 1.11536 0.70246 -0.12066 -0.16250 -0.16326 60  SER D CB    
11692 O OG    . SER H 60  ? 0.50687 1.14878 0.70139 -0.12963 -0.18669 -0.18716 60  SER D OG    
11693 N N     . THR H 61  ? 0.53048 1.02871 0.70591 -0.11574 -0.12698 -0.17712 61  THR D N     
11694 C CA    . THR H 61  ? 0.53858 1.00959 0.70604 -0.10290 -0.10765 -0.16496 61  THR D CA    
11695 C C     . THR H 61  ? 0.54683 1.04126 0.67852 -0.08334 -0.10242 -0.16392 61  THR D C     
11696 O O     . THR H 61  ? 0.56503 1.08147 0.67038 -0.07947 -0.11390 -0.18420 61  THR D O     
11697 C CB    . THR H 61  ? 0.59314 1.01420 0.76693 -0.11045 -0.10336 -0.18395 61  THR D CB    
11698 O OG1   . THR H 61  ? 0.58780 1.00220 0.74083 -0.11242 -0.11481 -0.21800 61  THR D OG1   
11699 C CG2   . THR H 61  ? 0.58426 0.98378 0.79213 -0.12958 -0.10585 -0.17914 61  THR D CG2   
11700 N N     . TYR H 62  ? 0.55615 1.04811 0.68788 -0.07114 -0.08541 -0.13884 62  TYR D N     
11701 C CA    . TYR H 62  ? 0.53711 1.05093 0.64070 -0.05325 -0.07455 -0.12961 62  TYR D CA    
11702 C C     . TYR H 62  ? 0.53106 1.01880 0.64343 -0.04706 -0.05591 -0.12257 62  TYR D C     
11703 O O     . TYR H 62  ? 0.52700 0.98397 0.66704 -0.05434 -0.05230 -0.11637 62  TYR D O     
11704 C CB    . TYR H 62  ? 0.49206 1.03817 0.59280 -0.04555 -0.07345 -0.09815 62  TYR D CB    
11705 C CG    . TYR H 62  ? 0.47371 1.04868 0.57207 -0.04998 -0.09267 -0.10159 62  TYR D CG    
11706 C CD1   . TYR H 62  ? 0.51316 1.12132 0.57792 -0.04261 -0.10460 -0.11696 62  TYR D CD1   
11707 C CD2   . TYR H 62  ? 0.46349 1.03687 0.59233 -0.05905 -0.09915 -0.08920 62  TYR D CD2   
11708 C CE1   . TYR H 62  ? 0.52226 1.16163 0.58796 -0.04605 -0.12474 -0.12030 62  TYR D CE1   
11709 C CE2   . TYR H 62  ? 0.47050 1.07650 0.60234 -0.06213 -0.11680 -0.09143 62  TYR D CE2   
11710 C CZ    . TYR H 62  ? 0.49136 1.13030 0.59376 -0.05644 -0.13035 -0.10681 62  TYR D CZ    
11711 O OH    . TYR H 62  ? 0.55498 1.22962 0.66502 -0.05940 -0.14994 -0.10903 62  TYR D OH    
11712 N N     . TYR H 63  ? 0.54596 1.04867 0.63452 -0.03257 -0.04439 -0.12469 63  TYR D N     
11713 C CA    . TYR H 63  ? 0.52216 1.00688 0.62166 -0.02599 -0.02760 -0.12150 63  TYR D CA    
11714 C C     . TYR H 63  ? 0.54198 1.06042 0.62771 -0.01154 -0.01051 -0.09930 63  TYR D C     
11715 O O     . TYR H 63  ? 0.60776 1.15998 0.66093 -0.00210 -0.01100 -0.09916 63  TYR D O     
11716 C CB    . TYR H 63  ? 0.58112 1.04170 0.66978 -0.02328 -0.02999 -0.15737 63  TYR D CB    
11717 C CG    . TYR H 63  ? 0.57964 1.00378 0.68467 -0.03997 -0.04544 -0.17511 63  TYR D CG    
11718 C CD1   . TYR H 63  ? 0.61559 1.00817 0.75259 -0.04914 -0.04321 -0.16262 63  TYR D CD1   
11719 C CD2   . TYR H 63  ? 0.62251 1.04460 0.71184 -0.04693 -0.06236 -0.20314 63  TYR D CD2   
11720 C CE1   . TYR H 63  ? 0.61696 0.97812 0.76867 -0.06460 -0.05454 -0.17440 63  TYR D CE1   
11721 C CE2   . TYR H 63  ? 0.65303 1.04283 0.76205 -0.06506 -0.07501 -0.21603 63  TYR D CE2   
11722 C CZ    . TYR H 63  ? 0.63077 0.99091 0.77070 -0.07399 -0.06969 -0.19978 63  TYR D CZ    
11723 O OH    . TYR H 63  ? 0.63679 0.96724 0.79588 -0.09247 -0.07987 -0.20867 63  TYR D OH    
11724 N N     . ALA H 64  ? 0.58374 1.09410 0.69471 -0.00981 0.00450  -0.08045 64  ALA D N     
11725 C CA    . ALA H 64  ? 0.58287 1.12505 0.68705 0.00219  0.02411  -0.06016 64  ALA D CA    
11726 C C     . ALA H 64  ? 0.64987 1.20483 0.72785 0.01692  0.03256  -0.08673 64  ALA D C     
11727 O O     . ALA H 64  ? 0.65283 1.17988 0.73227 0.01717  0.02626  -0.11712 64  ALA D O     
11728 C CB    . ALA H 64  ? 0.55179 1.08279 0.69654 -0.00201 0.03589  -0.03597 64  ALA D CB    
11729 N N     . ASP H 65  ? 0.70776 1.30481 0.75848 0.03099  0.04686  -0.07492 65  ASP D N     
11730 C CA    . ASP H 65  ? 0.74788 1.36234 0.76582 0.04939  0.05484  -0.10234 65  ASP D CA    
11731 C C     . ASP H 65  ? 0.70363 1.30209 0.74750 0.05476  0.06651  -0.11457 65  ASP D C     
11732 O O     . ASP H 65  ? 0.69309 1.28214 0.71750 0.06714  0.06440  -0.14957 65  ASP D O     
11733 C CB    . ASP H 65  ? 0.78280 1.44979 0.76718 0.06567  0.07238  -0.08198 65  ASP D CB    
11734 C CG    . ASP H 65  ? 0.90021 1.58582 0.84240 0.06863  0.05712  -0.08385 65  ASP D CG    
11735 O OD1   . ASP H 65  ? 0.94572 1.60654 0.88663 0.05758  0.03220  -0.10528 65  ASP D OD1   
11736 O OD2   . ASP H 65  ? 1.00362 1.73174 0.91390 0.08273  0.07035  -0.06315 65  ASP D OD2   
11737 N N     . SER H 66  ? 0.65595 1.25011 0.74407 0.04675  0.07696  -0.08774 66  SER D N     
11738 C CA    . SER H 66  ? 0.67325 1.25609 0.79019 0.05263  0.08620  -0.09789 66  SER D CA    
11739 C C     . SER H 66  ? 0.68263 1.21335 0.80817 0.04818  0.06850  -0.12912 66  SER D C     
11740 O O     . SER H 66  ? 0.74010 1.26089 0.88109 0.05807  0.07437  -0.14301 66  SER D O     
11741 C CB    . SER H 66  ? 0.62770 1.21718 0.79343 0.04274  0.09689  -0.06295 66  SER D CB    
11742 O OG    . SER H 66  ? 0.54358 1.11442 0.72398 0.02512  0.08476  -0.04116 66  SER D OG    
11743 N N     . VAL H 67  ? 0.68366 1.18300 0.80058 0.03468  0.04800  -0.13948 67  VAL D N     
11744 C CA    . VAL H 67  ? 0.70790 1.15683 0.83360 0.02885  0.03310  -0.16470 67  VAL D CA    
11745 C C     . VAL H 67  ? 0.73388 1.16547 0.82705 0.02622  0.01612  -0.19573 67  VAL D C     
11746 O O     . VAL H 67  ? 0.70306 1.09099 0.80042 0.02089  0.00402  -0.21799 67  VAL D O     
11747 C CB    . VAL H 67  ? 0.63991 1.06036 0.79869 0.01102  0.02414  -0.14559 67  VAL D CB    
11748 C CG1   . VAL H 67  ? 0.64472 1.08411 0.83595 0.01077  0.03695  -0.11386 67  VAL D CG1   
11749 C CG2   . VAL H 67  ? 0.59296 1.01265 0.74075 -0.00346 0.01002  -0.14027 67  VAL D CG2   
11750 N N     . LYS H 68  ? 0.80416 1.26841 0.86655 0.02863  0.01359  -0.19593 68  LYS D N     
11751 C CA    . LYS H 68  ? 0.81145 1.26357 0.84664 0.02354  -0.00628 -0.22520 68  LYS D CA    
11752 C C     . LYS H 68  ? 0.79309 1.21384 0.81409 0.03436  -0.01064 -0.26455 68  LYS D C     
11753 O O     . LYS H 68  ? 0.82741 1.26272 0.83548 0.05575  0.00386  -0.27338 68  LYS D O     
11754 C CB    . LYS H 68  ? 0.87018 1.36981 0.86878 0.03205  -0.00639 -0.22104 68  LYS D CB    
11755 C CG    . LYS H 68  ? 0.98062 1.47876 0.95352 0.02498  -0.03046 -0.24713 68  LYS D CG    
11756 C CD    . LYS H 68  ? 1.03493 1.58538 0.97597 0.03327  -0.03071 -0.23122 68  LYS D CD    
11757 C CE    . LYS H 68  ? 1.13668 1.69011 1.07088 0.01927  -0.05735 -0.24349 68  LYS D CE    
11758 N NZ    . LYS H 68  ? 1.21483 1.81824 1.11444 0.03061  -0.06004 -0.22993 68  LYS D NZ    
11759 N N     . GLY H 69  ? 0.75803 1.13405 0.78557 0.01981  -0.02936 -0.28611 69  GLY D N     
11760 C CA    . GLY H 69  ? 0.76022 1.09458 0.77737 0.02783  -0.03638 -0.32286 69  GLY D CA    
11761 C C     . GLY H 69  ? 0.73761 1.02858 0.78527 0.02714  -0.03124 -0.31816 69  GLY D C     
11762 O O     . GLY H 69  ? 0.73707 0.97962 0.78273 0.02726  -0.04140 -0.34435 69  GLY D O     
11763 N N     . ARG H 70  ? 0.76135 1.06620 0.83691 0.02667  -0.01737 -0.28560 70  ARG D N     
11764 C CA    . ARG H 70  ? 0.72601 0.99273 0.82932 0.02731  -0.01465 -0.28014 70  ARG D CA    
11765 C C     . ARG H 70  ? 0.68838 0.93428 0.81952 0.00549  -0.02108 -0.25614 70  ARG D C     
11766 O O     . ARG H 70  ? 0.72261 0.92892 0.87078 0.00448  -0.02305 -0.25495 70  ARG D O     
11767 C CB    . ARG H 70  ? 0.70161 0.99645 0.81879 0.04690  0.00459  -0.26658 70  ARG D CB    
11768 C CG    . ARG H 70  ? 0.69216 1.01254 0.78425 0.07294  0.01534  -0.28854 70  ARG D CG    
11769 C CD    . ARG H 70  ? 0.68752 1.04398 0.80413 0.08847  0.03594  -0.26897 70  ARG D CD    
11770 N NE    . ARG H 70  ? 0.68465 1.08290 0.82159 0.07737  0.04636  -0.23134 70  ARG D NE    
11771 C CZ    . ARG H 70  ? 0.65858 1.05794 0.83489 0.07043  0.05054  -0.20594 70  ARG D CZ    
11772 N NH1   . ARG H 70  ? 0.70121 1.06410 0.89933 0.07281  0.04428  -0.21211 70  ARG D NH1   
11773 N NH2   . ARG H 70  ? 0.65383 1.09138 0.84727 0.06239  0.06061  -0.17397 70  ARG D NH2   
11774 N N     . PHE H 71  ? 0.62977 0.90345 0.76523 -0.00844 -0.02307 -0.23521 71  PHE D N     
11775 C CA    . PHE H 71  ? 0.66261 0.91990 0.82273 -0.02559 -0.02796 -0.21341 71  PHE D CA    
11776 C C     . PHE H 71  ? 0.68538 0.93875 0.84133 -0.04506 -0.04237 -0.21871 71  PHE D C     
11777 O O     . PHE H 71  ? 0.73299 1.01257 0.86906 -0.04622 -0.04854 -0.23026 71  PHE D O     
11778 C CB    . PHE H 71  ? 0.67605 0.96566 0.85324 -0.02495 -0.01857 -0.18101 71  PHE D CB    
11779 C CG    . PHE H 71  ? 0.63746 0.93315 0.83006 -0.01027 -0.00569 -0.17199 71  PHE D CG    
11780 C CD1   . PHE H 71  ? 0.61503 0.89233 0.80456 0.00408  -0.00230 -0.19201 71  PHE D CD1   
11781 C CD2   . PHE H 71  ? 0.57417 0.89379 0.78709 -0.01097 0.00164  -0.14396 71  PHE D CD2   
11782 C CE1   . PHE H 71  ? 0.63397 0.92342 0.84178 0.01734  0.00846  -0.18417 71  PHE D CE1   
11783 C CE2   . PHE H 71  ? 0.59741 0.92573 0.83007 -0.00044 0.01155  -0.13637 71  PHE D CE2   
11784 C CZ    . PHE H 71  ? 0.62265 0.93949 0.85394 0.01386  0.01534  -0.15615 71  PHE D CZ    
11785 N N     . THR H 72  ? 0.62974 0.85398 0.80516 -0.05966 -0.04769 -0.20948 72  THR D N     
11786 C CA    . THR H 72  ? 0.59771 0.82112 0.77774 -0.07999 -0.06003 -0.21208 72  THR D CA    
11787 C C     . THR H 72  ? 0.62833 0.85658 0.83110 -0.08912 -0.05762 -0.18370 72  THR D C     
11788 O O     . THR H 72  ? 0.65028 0.84560 0.86635 -0.09117 -0.05456 -0.17532 72  THR D O     
11789 C CB    . THR H 72  ? 0.62882 0.80568 0.80896 -0.09069 -0.06956 -0.23492 72  THR D CB    
11790 O OG1   . THR H 72  ? 0.67184 0.83846 0.82867 -0.07849 -0.07271 -0.26478 72  THR D OG1   
11791 C CG2   . THR H 72  ? 0.61002 0.79534 0.80050 -0.11398 -0.08232 -0.23722 72  THR D CG2   
11792 N N     . ILE H 73  ? 0.57914 0.84707 0.78404 -0.09300 -0.05989 -0.16990 73  ILE D N     
11793 C CA    . ILE H 73  ? 0.58297 0.85660 0.80813 -0.10046 -0.05924 -0.14646 73  ILE D CA    
11794 C C     . ILE H 73  ? 0.61542 0.88232 0.85269 -0.12047 -0.06870 -0.15329 73  ILE D C     
11795 O O     . ILE H 73  ? 0.61760 0.89464 0.84856 -0.13010 -0.07952 -0.17276 73  ILE D O     
11796 C CB    . ILE H 73  ? 0.51657 0.83300 0.74082 -0.09383 -0.05777 -0.12704 73  ILE D CB    
11797 C CG1   . ILE H 73  ? 0.48024 0.79826 0.72416 -0.09612 -0.05630 -0.10400 73  ILE D CG1   
11798 C CG2   . ILE H 73  ? 0.55169 0.90281 0.76381 -0.09897 -0.06808 -0.13707 73  ILE D CG2   
11799 C CD1   . ILE H 73  ? 0.45553 0.80417 0.69929 -0.08666 -0.05453 -0.08375 73  ILE D CD1   
11800 N N     . SER H 74  ? 0.57460 0.82440 0.82994 -0.12695 -0.06485 -0.13809 74  SER D N     
11801 C CA    . SER H 74  ? 0.54575 0.79829 0.81895 -0.14704 -0.07065 -0.13797 74  SER D CA    
11802 C C     . SER H 74  ? 0.54138 0.80067 0.83021 -0.14495 -0.06288 -0.11239 74  SER D C     
11803 O O     . SER H 74  ? 0.56794 0.82136 0.85181 -0.12876 -0.05561 -0.09903 74  SER D O     
11804 C CB    . SER H 74  ? 0.58840 0.79620 0.86536 -0.16086 -0.07312 -0.15276 74  SER D CB    
11805 O OG    . SER H 74  ? 0.57194 0.74195 0.85112 -0.15501 -0.06291 -0.13936 74  SER D OG    
11806 N N     . ALA H 75  ? 0.53677 0.81076 0.84586 -0.16119 -0.06499 -0.10661 75  ALA D N     
11807 C CA    . ALA H 75  ? 0.50377 0.78776 0.82685 -0.15800 -0.05655 -0.08364 75  ALA D CA    
11808 C C     . ALA H 75  ? 0.56492 0.84011 0.90875 -0.17889 -0.05403 -0.08058 75  ALA D C     
11809 O O     . ALA H 75  ? 0.62946 0.92221 0.98901 -0.19891 -0.06307 -0.09187 75  ALA D O     
11810 C CB    . ALA H 75  ? 0.46997 0.80432 0.80008 -0.15091 -0.05989 -0.07277 75  ALA D CB    
11811 N N     . ASP H 76  ? 0.57756 0.82793 0.92218 -0.17433 -0.04213 -0.06441 76  ASP D N     
11812 C CA    . ASP H 76  ? 0.55484 0.79769 0.91909 -0.19269 -0.03513 -0.05411 76  ASP D CA    
11813 C C     . ASP H 76  ? 0.55079 0.83691 0.93066 -0.18755 -0.02710 -0.03351 76  ASP D C     
11814 O O     . ASP H 76  ? 0.56401 0.84676 0.93039 -0.16582 -0.01918 -0.02035 76  ASP D O     
11815 C CB    . ASP H 76  ? 0.57131 0.75748 0.92133 -0.18859 -0.02632 -0.04840 76  ASP D CB    
11816 C CG    . ASP H 76  ? 0.61767 0.79633 0.98582 -0.20561 -0.01539 -0.03081 76  ASP D CG    
11817 O OD1   . ASP H 76  ? 0.62788 0.84245 1.00820 -0.20255 -0.00583 -0.01187 76  ASP D OD1   
11818 O OD2   . ASP H 76  ? 0.66103 0.80002 1.03359 -0.22304 -0.01584 -0.03508 76  ASP D OD2   
11819 N N     . THR H 77  ? 0.52147 0.85038 0.93069 -0.20615 -0.03052 -0.03252 77  THR D N     
11820 C CA    . THR H 77  ? 0.48189 0.85795 0.90738 -0.19802 -0.02277 -0.01412 77  THR D CA    
11821 C C     . THR H 77  ? 0.45776 0.82162 0.88898 -0.19883 -0.00421 0.00727  77  THR D C     
11822 O O     . THR H 77  ? 0.40992 0.79480 0.83752 -0.17916 0.00581  0.02286  77  THR D O     
11823 C CB    . THR H 77  ? 0.45065 0.88328 0.90809 -0.21527 -0.03348 -0.02012 77  THR D CB    
11824 O OG1   . THR H 77  ? 0.53019 1.01321 1.00578 -0.20459 -0.02568 -0.00241 77  THR D OG1   
11825 C CG2   . THR H 77  ? 0.52385 0.94996 1.00929 -0.24934 -0.03639 -0.02672 77  THR D CG2   
11826 N N     . SER H 78  ? 0.46828 0.79606 0.90561 -0.21939 0.00069  0.00864  78  SER D N     
11827 C CA    . SER H 78  ? 0.47554 0.78995 0.91443 -0.21960 0.02012  0.03246  78  SER D CA    
11828 C C     . SER H 78  ? 0.54791 0.82624 0.94753 -0.18862 0.02768  0.04011  78  SER D C     
11829 O O     . SER H 78  ? 0.55707 0.83946 0.95047 -0.17728 0.04370  0.06081  78  SER D O     
11830 C CB    . SER H 78  ? 0.46177 0.73713 0.91403 -0.24854 0.02294  0.03413  78  SER D CB    
11831 O OG    . SER H 78  ? 0.51234 0.72322 0.93382 -0.24102 0.01784  0.02307  78  SER D OG    
11832 N N     . LYS H 79  ? 0.52848 0.77162 0.90193 -0.17512 0.01654  0.02364  79  LYS D N     
11833 C CA    . LYS H 79  ? 0.53197 0.74342 0.87217 -0.14647 0.01929  0.02718  79  LYS D CA    
11834 C C     . LYS H 79  ? 0.55710 0.79365 0.88851 -0.12368 0.01214  0.02198  79  LYS D C     
11835 O O     . LYS H 79  ? 0.54293 0.75308 0.85057 -0.10207 0.00911  0.01922  79  LYS D O     
11836 C CB    . LYS H 79  ? 0.58956 0.74577 0.91065 -0.14561 0.01239  0.01405  79  LYS D CB    
11837 C CG    . LYS H 79  ? 0.58679 0.70748 0.91316 -0.16521 0.01860  0.02025  79  LYS D CG    
11838 C CD    . LYS H 79  ? 0.62641 0.68988 0.92927 -0.15592 0.01321  0.01021  79  LYS D CD    
11839 C CE    . LYS H 79  ? 0.79683 0.82047 1.10498 -0.17506 0.02010  0.02020  79  LYS D CE    
11840 N NZ    . LYS H 79  ? 0.81507 0.84750 1.12504 -0.17605 0.03844  0.05054  79  LYS D NZ    
11841 N N     . ASN H 80  ? 0.52045 0.80479 0.87208 -0.12936 0.00688  0.01901  80  ASN D N     
11842 C CA    . ASN H 80  ? 0.46777 0.77497 0.81309 -0.10864 -0.00017 0.01662  80  ASN D CA    
11843 C C     . ASN H 80  ? 0.52202 0.79512 0.84573 -0.09596 -0.00923 0.00494  80  ASN D C     
11844 O O     . ASN H 80  ? 0.57285 0.83986 0.88352 -0.07404 -0.01122 0.00771  80  ASN D O     
11845 C CB    . ASN H 80  ? 0.39578 0.71951 0.73598 -0.08686 0.00904  0.03153  80  ASN D CB    
11846 C CG    . ASN H 80  ? 0.41133 0.77003 0.75687 -0.07195 0.00174  0.03084  80  ASN D CG    
11847 O OD1   . ASN H 80  ? 0.48247 0.87364 0.84595 -0.08342 -0.00560 0.02611  80  ASN D OD1   
11848 N ND2   . ASN H 80  ? 0.39650 0.74538 0.72493 -0.04548 0.00137  0.03416  80  ASN D ND2   
11849 N N     . THR H 81  ? 0.50439 0.75446 0.82567 -0.10939 -0.01477 -0.00869 81  THR D N     
11850 C CA    . THR H 81  ? 0.55854 0.77830 0.86255 -0.09799 -0.02068 -0.01896 81  THR D CA    
11851 C C     . THR H 81  ? 0.54788 0.77567 0.85394 -0.10836 -0.02935 -0.03519 81  THR D C     
11852 O O     . THR H 81  ? 0.58485 0.81680 0.89976 -0.12745 -0.03178 -0.04394 81  THR D O     
11853 C CB    . THR H 81  ? 0.60981 0.78228 0.90026 -0.09533 -0.01601 -0.01884 81  THR D CB    
11854 O OG1   . THR H 81  ? 0.63071 0.79713 0.91200 -0.07981 -0.00905 -0.00429 81  THR D OG1   
11855 C CG2   . THR H 81  ? 0.59645 0.74167 0.87432 -0.08469 -0.02227 -0.03097 81  THR D CG2   
11856 N N     . ALA H 82  ? 0.56277 0.79070 0.86010 -0.09571 -0.03400 -0.03965 82  ALA D N     
11857 C CA    . ALA H 82  ? 0.55989 0.79453 0.85288 -0.10023 -0.03980 -0.05406 82  ALA D CA    
11858 C C     . ALA H 82  ? 0.58763 0.78533 0.86941 -0.09440 -0.03878 -0.06481 82  ALA D C     
11859 O O     . ALA H 82  ? 0.62306 0.79433 0.90053 -0.08284 -0.03585 -0.05940 82  ALA D O     
11860 C CB    . ALA H 82  ? 0.53339 0.79730 0.82558 -0.08972 -0.04327 -0.04816 82  ALA D CB    
11861 N N     . TYR H 83  ? 0.56448 0.76208 0.84055 -0.10020 -0.04218 -0.08144 83  TYR D N     
11862 C CA    . TYR H 83  ? 0.60982 0.77518 0.87636 -0.09292 -0.04105 -0.09377 83  TYR D CA    
11863 C C     . TYR H 83  ? 0.59137 0.77583 0.85028 -0.08630 -0.04211 -0.10495 83  TYR D C     
11864 O O     . TYR H 83  ? 0.55447 0.77341 0.81146 -0.09032 -0.04489 -0.10565 83  TYR D O     
11865 C CB    . TYR H 83  ? 0.61832 0.75067 0.88270 -0.10504 -0.04245 -0.10572 83  TYR D CB    
11866 C CG    . TYR H 83  ? 0.62016 0.73438 0.89134 -0.11121 -0.03815 -0.09050 83  TYR D CG    
11867 C CD1   . TYR H 83  ? 0.65170 0.73625 0.91632 -0.09733 -0.03376 -0.08087 83  TYR D CD1   
11868 C CD2   . TYR H 83  ? 0.62587 0.75478 0.91010 -0.13014 -0.03829 -0.08552 83  TYR D CD2   
11869 C CE1   . TYR H 83  ? 0.68067 0.74972 0.94614 -0.10006 -0.02821 -0.06556 83  TYR D CE1   
11870 C CE2   . TYR H 83  ? 0.63402 0.74958 0.92447 -0.13501 -0.03104 -0.06883 83  TYR D CE2   
11871 C CZ    . TYR H 83  ? 0.64623 0.73065 0.92428 -0.11879 -0.02533 -0.05852 83  TYR D CZ    
11872 O OH    . TYR H 83  ? 0.64254 0.71459 0.92074 -0.11986 -0.01673 -0.04044 83  TYR D OH    
11873 N N     . LEU H 84  ? 0.65317 0.81806 0.90738 -0.07406 -0.03926 -0.11232 84  LEU D N     
11874 C CA    . LEU H 84  ? 0.63813 0.82079 0.88410 -0.06640 -0.03735 -0.12458 84  LEU D CA    
11875 C C     . LEU H 84  ? 0.59312 0.74272 0.83246 -0.05783 -0.03637 -0.14202 84  LEU D C     
11876 O O     . LEU H 84  ? 0.63598 0.76719 0.88169 -0.04617 -0.03395 -0.13744 84  LEU D O     
11877 C CB    . LEU H 84  ? 0.60018 0.81177 0.85373 -0.05634 -0.03247 -0.10948 84  LEU D CB    
11878 C CG    . LEU H 84  ? 0.58182 0.81725 0.82853 -0.04708 -0.02642 -0.11718 84  LEU D CG    
11879 C CD1   . LEU H 84  ? 0.56001 0.82340 0.78921 -0.05228 -0.02826 -0.12590 84  LEU D CD1   
11880 C CD2   . LEU H 84  ? 0.54648 0.80415 0.80820 -0.04089 -0.02119 -0.09696 84  LEU D CD2   
11881 N N     . GLN H 85  ? 0.62728 0.76511 0.85450 -0.06376 -0.04058 -0.16268 85  GLN D N     
11882 C CA    . GLN H 85  ? 0.72034 0.82448 0.93871 -0.05376 -0.04090 -0.18237 85  GLN D CA    
11883 C C     . GLN H 85  ? 0.76484 0.89724 0.97481 -0.03735 -0.03509 -0.19325 85  GLN D C     
11884 O O     . GLN H 85  ? 0.74234 0.90575 0.94003 -0.03925 -0.03551 -0.20157 85  GLN D O     
11885 C CB    . GLN H 85  ? 0.77336 0.84679 0.98361 -0.06784 -0.04953 -0.20100 85  GLN D CB    
11886 C CG    . GLN H 85  ? 0.83947 0.86924 1.03898 -0.05748 -0.05202 -0.22321 85  GLN D CG    
11887 C CD    . GLN H 85  ? 0.93177 0.91727 1.13770 -0.05191 -0.05037 -0.21241 85  GLN D CD    
11888 O OE1   . GLN H 85  ? 0.97449 0.95326 1.19044 -0.06182 -0.04914 -0.19121 85  GLN D OE1   
11889 N NE2   . GLN H 85  ? 1.01263 0.96591 1.21036 -0.03440 -0.05081 -0.22782 85  GLN D NE2   
11890 N N     . MET H 86  ? 0.79711 0.92210 1.01369 -0.02022 -0.02947 -0.19251 86  MET D N     
11891 C CA    . MET H 86  ? 0.80561 0.96241 1.01983 -0.00345 -0.02080 -0.19931 86  MET D CA    
11892 C C     . MET H 86  ? 0.80124 0.92789 1.00440 0.01209  -0.02168 -0.22467 86  MET D C     
11893 O O     . MET H 86  ? 0.89191 0.98184 1.10280 0.01916  -0.02451 -0.22453 86  MET D O     
11894 C CB    . MET H 86  ? 0.76703 0.94578 1.00510 0.00399  -0.01407 -0.17768 86  MET D CB    
11895 C CG    . MET H 86  ? 0.71999 0.90104 0.96933 -0.01016 -0.01807 -0.15510 86  MET D CG    
11896 S SD    . MET H 86  ? 0.73014 0.93880 1.00730 -0.00509 -0.01342 -0.13147 86  MET D SD    
11897 C CE    . MET H 86  ? 0.76252 0.94882 1.05424 0.01266  -0.01455 -0.13957 86  MET D CE    
11898 N N     . ASN H 87  ? 0.74973 0.89050 0.93257 0.01977  -0.02004 -0.24667 87  ASN D N     
11899 C CA    . ASN H 87  ? 0.78844 0.90074 0.95906 0.03850  -0.02096 -0.27343 87  ASN D CA    
11900 C C     . ASN H 87  ? 0.80464 0.96037 0.97327 0.06269  -0.00723 -0.28002 87  ASN D C     
11901 O O     . ASN H 87  ? 0.73771 0.94623 0.90704 0.06218  0.00276  -0.26725 87  ASN D O     
11902 C CB    . ASN H 87  ? 0.80386 0.88481 0.95068 0.02980  -0.03299 -0.30010 87  ASN D CB    
11903 C CG    . ASN H 87  ? 0.89692 0.93148 1.05173 0.00731  -0.04438 -0.29328 87  ASN D CG    
11904 O OD1   . ASN H 87  ? 0.92977 0.93812 1.10015 0.00719  -0.04351 -0.27662 87  ASN D OD1   
11905 N ND2   . ASN H 87  ? 0.94651 0.97294 1.09139 -0.01188 -0.05533 -0.30553 87  ASN D ND2   
11906 N N     . SER H 88  ? 0.79114 0.92389 0.95842 0.08507  -0.00605 -0.29838 88  SER D N     
11907 C CA    . SER H 88  ? 0.81886 0.99136 0.98793 0.11183  0.00808  -0.30662 88  SER D CA    
11908 C C     . SER H 88  ? 0.77841 1.01132 0.97341 0.10844  0.02199  -0.27660 88  SER D C     
11909 O O     . SER H 88  ? 0.76614 1.04832 0.95160 0.11049  0.03352  -0.27267 88  SER D O     
11910 C CB    . SER H 88  ? 0.82169 1.00643 0.95550 0.12536  0.01033  -0.33666 88  SER D CB    
11911 O OG    . SER H 88  ? 0.81720 1.00729 0.93043 0.10509  0.00289  -0.33809 88  SER D OG    
11912 N N     . LEU H 89  ? 0.80100 1.02781 1.02744 0.10233  0.01976  -0.25473 89  LEU D N     
11913 C CA    . LEU H 89  ? 0.74758 1.02157 1.00302 0.09427  0.02882  -0.22547 89  LEU D CA    
11914 C C     . LEU H 89  ? 0.73217 1.05791 1.00740 0.11438  0.04558  -0.22421 89  LEU D C     
11915 O O     . LEU H 89  ? 0.74257 1.06304 1.01820 0.13766  0.04813  -0.24373 89  LEU D O     
11916 C CB    . LEU H 89  ? 0.71662 0.96364 0.99740 0.08400  0.01818  -0.20775 89  LEU D CB    
11917 C CG    . LEU H 89  ? 0.70438 0.92198 0.97264 0.06097  0.00724  -0.19846 89  LEU D CG    
11918 C CD1   . LEU H 89  ? 0.74868 0.92152 1.02622 0.05939  -0.00452 -0.19347 89  LEU D CD1   
11919 C CD2   . LEU H 89  ? 0.62176 0.87786 0.90303 0.04588  0.01202  -0.17321 89  LEU D CD2   
11920 N N     . ARG H 90  ? 0.67044 1.04751 0.96373 0.10555  0.05769  -0.19973 90  ARG D N     
11921 C CA    . ARG H 90  ? 0.65525 1.09116 0.97220 0.11999  0.07695  -0.19216 90  ARG D CA    
11922 C C     . ARG H 90  ? 0.62748 1.08701 0.99286 0.10617  0.07810  -0.16183 90  ARG D C     
11923 O O     . ARG H 90  ? 0.59793 1.03682 0.96828 0.08533  0.06726  -0.14519 90  ARG D O     
11924 C CB    . ARG H 90  ? 0.65400 1.13582 0.94301 0.12395  0.09412  -0.19086 90  ARG D CB    
11925 C CG    . ARG H 90  ? 0.70479 1.16370 0.94161 0.13722  0.08993  -0.22460 90  ARG D CG    
11926 C CD    . ARG H 90  ? 0.78951 1.28959 0.99069 0.13765  0.10168  -0.22128 90  ARG D CD    
11927 N NE    . ARG H 90  ? 0.86363 1.38563 1.07635 0.11448  0.10402  -0.18623 90  ARG D NE    
11928 C CZ    . ARG H 90  ? 0.84621 1.40722 1.03496 0.11250  0.11454  -0.17241 90  ARG D CZ    
11929 N NH1   . ARG H 90  ? 0.87701 1.46240 1.02397 0.13211  0.12338  -0.19216 90  ARG D NH1   
11930 N NH2   . ARG H 90  ? 0.76659 1.34025 0.97075 0.09216  0.11506  -0.13852 90  ARG D NH2   
11931 N N     . ALA H 91  ? 0.62895 1.13326 1.03191 0.11857  0.09081  -0.15595 91  ALA D N     
11932 C CA    . ALA H 91  ? 0.54156 1.06441 0.99708 0.10589  0.08796  -0.13180 91  ALA D CA    
11933 C C     . ALA H 91  ? 0.57709 1.11619 1.03917 0.08131  0.09179  -0.10230 91  ALA D C     
11934 O O     . ALA H 91  ? 0.57255 1.09347 1.05977 0.06486  0.07854  -0.08721 91  ALA D O     
11935 C CB    . ALA H 91  ? 0.52776 1.10740 1.02601 0.12109  0.10349  -0.12880 91  ALA D CB    
11936 N N     . GLU H 92  ? 0.65507 1.22265 1.08897 0.08029  0.10767  -0.09541 92  GLU D N     
11937 C CA    . GLU H 92  ? 0.64580 1.22519 1.07950 0.05926  0.11100  -0.06631 92  GLU D CA    
11938 C C     . GLU H 92  ? 0.63059 1.15687 1.04500 0.04393  0.08976  -0.06654 92  GLU D C     
11939 O O     . GLU H 92  ? 0.63451 1.16263 1.05662 0.02697  0.08797  -0.04211 92  GLU D O     
11940 C CB    . GLU H 92  ? 0.68293 1.29895 1.07965 0.06499  0.12985  -0.06120 92  GLU D CB    
11941 C CG    . GLU H 92  ? 0.71773 1.38499 1.11918 0.08650  0.15245  -0.06813 92  GLU D CG    
11942 C CD    . GLU H 92  ? 0.75596 1.40161 1.11699 0.10977  0.14821  -0.10752 92  GLU D CD    
11943 O OE1   . GLU H 92  ? 0.73074 1.34107 1.04539 0.10756  0.13608  -0.12340 92  GLU D OE1   
11944 O OE2   . GLU H 92  ? 0.81340 1.47583 1.19212 0.12996  0.15539  -0.12301 92  GLU D OE2   
11945 N N     . ASP H 93  ? 0.61511 1.09491 1.00395 0.05016  0.07480  -0.09251 93  ASP D N     
11946 C CA    . ASP H 93  ? 0.58771 1.02159 0.96015 0.03609  0.05674  -0.09191 93  ASP D CA    
11947 C C     . ASP H 93  ? 0.51837 0.92958 0.92553 0.02786  0.04313  -0.08119 93  ASP D C     
11948 O O     . ASP H 93  ? 0.51903 0.89496 0.91556 0.01791  0.02924  -0.07882 93  ASP D O     
11949 C CB    . ASP H 93  ? 0.58643 0.97846 0.92281 0.04308  0.04650  -0.12050 93  ASP D CB    
11950 C CG    . ASP H 93  ? 0.62460 1.03196 0.92137 0.05032  0.05456  -0.13606 93  ASP D CG    
11951 O OD1   . ASP H 93  ? 0.62181 1.06094 0.90588 0.04443  0.06271  -0.12189 93  ASP D OD1   
11952 O OD2   . ASP H 93  ? 0.65420 1.03917 0.93044 0.06333  0.05132  -0.16364 93  ASP D OD2   
11953 N N     . THR H 94  ? 0.51160 0.94340 0.95936 0.03355  0.04588  -0.07706 94  THR D N     
11954 C CA    . THR H 94  ? 0.46485 0.87827 0.94627 0.02661  0.03053  -0.06867 94  THR D CA    
11955 C C     . THR H 94  ? 0.47915 0.89229 0.96887 0.00758  0.02719  -0.04454 94  THR D C     
11956 O O     . THR H 94  ? 0.45794 0.90623 0.95675 -0.00009 0.04115  -0.02535 94  THR D O     
11957 C CB    . THR H 94  ? 0.44007 0.88778 0.96945 0.03402  0.03470  -0.06674 94  THR D CB    
11958 O OG1   . THR H 94  ? 0.47450 0.91182 0.99661 0.05483  0.03228  -0.09071 94  THR D OG1   
11959 C CG2   . THR H 94  ? 0.41318 0.85243 0.98385 0.02288  0.01855  -0.05443 94  THR D CG2   
11960 N N     . ALA H 95  ? 0.45110 0.82343 0.93380 0.00176  0.00950  -0.04493 95  ALA D N     
11961 C CA    . ALA H 95  ? 0.41836 0.78505 0.90843 -0.01299 0.00409  -0.02442 95  ALA D CA    
11962 C C     . ALA H 95  ? 0.42943 0.75042 0.90693 -0.01300 -0.01517 -0.03119 95  ALA D C     
11963 O O     . ALA H 95  ? 0.45769 0.75232 0.91274 -0.00402 -0.02112 -0.04855 95  ALA D O     
11964 C CB    . ALA H 95  ? 0.40408 0.78528 0.86561 -0.01942 0.01528  -0.01290 95  ALA D CB    
11965 N N     . VAL H 96  ? 0.43012 0.74117 0.91786 -0.02250 -0.02336 -0.01612 96  VAL D N     
11966 C CA    . VAL H 96  ? 0.46327 0.73676 0.92965 -0.02161 -0.03751 -0.01982 96  VAL D CA    
11967 C C     . VAL H 96  ? 0.47628 0.74995 0.90705 -0.02507 -0.03066 -0.01721 96  VAL D C     
11968 O O     . VAL H 96  ? 0.50539 0.80135 0.93525 -0.03195 -0.02208 -0.00214 96  VAL D O     
11969 C CB    . VAL H 96  ? 0.46724 0.72850 0.95787 -0.02752 -0.05041 -0.00735 96  VAL D CB    
11970 C CG1   . VAL H 96  ? 0.42117 0.65126 0.88324 -0.02484 -0.06044 -0.00850 96  VAL D CG1   
11971 C CG2   . VAL H 96  ? 0.29686 0.55414 0.82113 -0.02379 -0.06248 -0.01468 96  VAL D CG2   
11972 N N     . TYR H 97  ? 0.74147 0.99174 1.14417 -0.02054 -0.03474 -0.03075 97  TYR D N     
11973 C CA    . TYR H 97  ? 0.55236 0.80333 0.92600 -0.02504 -0.03125 -0.03066 97  TYR D CA    
11974 C C     . TYR H 97  ? 1.30324 1.53481 1.66985 -0.02611 -0.04103 -0.02401 97  TYR D C     
11975 O O     . TYR H 97  ? 1.09047 1.29556 1.45280 -0.02030 -0.04932 -0.03083 97  TYR D O     
11976 C CB    . TYR H 97  ? 0.63147 0.87082 0.98304 -0.02179 -0.02861 -0.04912 97  TYR D CB    
11977 C CG    . TYR H 97  ? 0.56566 0.82859 0.91629 -0.01876 -0.01749 -0.05712 97  TYR D CG    
11978 C CD1   . TYR H 97  ? 0.54479 0.81876 0.91867 -0.01141 -0.01398 -0.05909 97  TYR D CD1   
11979 C CD2   . TYR H 97  ? 0.52338 0.80080 0.85029 -0.02183 -0.01109 -0.06380 97  TYR D CD2   
11980 C CE1   . TYR H 97  ? 0.54008 0.83927 0.91214 -0.00544 -0.00197 -0.06706 97  TYR D CE1   
11981 C CE2   . TYR H 97  ? 0.52014 0.81848 0.84117 -0.01576 -0.00116 -0.07350 97  TYR D CE2   
11982 C CZ    . TYR H 97  ? 0.56669 0.87669 0.90962 -0.00672 0.00476  -0.07470 97  TYR D CZ    
11983 O OH    . TYR H 97  ? 0.59620 0.93167 0.93276 0.00254  0.01679  -0.08485 97  TYR D OH    
11984 N N     . TYR H 98  ? 0.65389 0.90054 1.01657 -0.03128 -0.03925 -0.01061 98  TYR D N     
11985 C CA    . TYR H 98  ? 0.70914 0.94702 1.06343 -0.03077 -0.04613 -0.00295 98  TYR D CA    
11986 C C     . TYR H 98  ? 0.62011 0.86867 0.95115 -0.03463 -0.04294 -0.00768 98  TYR D C     
11987 O O     . TYR H 98  ? 0.65325 0.92313 0.97436 -0.03937 -0.03620 -0.01091 98  TYR D O     
11988 C CB    . TYR H 98  ? 0.60408 0.85333 0.97130 -0.03281 -0.04716 0.01683  98  TYR D CB    
11989 C CG    . TYR H 98  ? 0.54933 0.78480 0.94470 -0.03184 -0.05368 0.02232  98  TYR D CG    
11990 C CD1   . TYR H 98  ? 0.54888 0.75572 0.94859 -0.02478 -0.06694 0.01758  98  TYR D CD1   
11991 C CD2   . TYR H 98  ? 0.51433 0.76730 0.93287 -0.03783 -0.04696 0.03164  98  TYR D CD2   
11992 C CE1   . TYR H 98  ? 0.55415 0.74691 0.98051 -0.02440 -0.07654 0.01920  98  TYR D CE1   
11993 C CE2   . TYR H 98  ? 0.44880 0.69059 0.89996 -0.03977 -0.05482 0.03617  98  TYR D CE2   
11994 C CZ    . TYR H 98  ? 0.50345 0.71325 0.95843 -0.03330 -0.07138 0.02835  98  TYR D CZ    
11995 O OH    . TYR H 98  ? 0.54794 0.74284 1.03543 -0.03503 -0.08401 0.02918  98  TYR D OH    
11996 N N     . CYS H 99  ? 0.68536 0.92157 1.00877 -0.03215 -0.04824 -0.00846 99  CYS D N     
11997 C CA    . CYS H 99  ? 0.78516 1.03884 1.09585 -0.03701 -0.04715 -0.00789 99  CYS D CA    
11998 C C     . CYS H 99  ? 0.83723 1.10036 1.15240 -0.03180 -0.05185 0.00763  99  CYS D C     
11999 O O     . CYS H 99  ? 0.78417 1.02965 1.10922 -0.02391 -0.05735 0.01410  99  CYS D O     
12000 C CB    . CYS H 99  ? 0.76226 1.00266 1.06436 -0.03896 -0.04728 -0.01726 99  CYS D CB    
12001 S SG    . CYS H 99  ? 1.16986 1.38487 1.47142 -0.02800 -0.05128 -0.01449 99  CYS D SG    
12002 N N     . ALA H 100 ? 1.44888 1.73908 1.75710 -0.03502 -0.05134 0.01295  100 ALA D N     
12003 C CA    . ALA H 100 ? 0.62259 0.91958 0.93436 -0.02705 -0.05667 0.02770  100 ALA D CA    
12004 C C     . ALA H 100 ? 0.57978 0.90560 0.88430 -0.02890 -0.05822 0.02763  100 ALA D C     
12005 O O     . ALA H 100 ? 0.57000 0.91507 0.86684 -0.03855 -0.05614 0.01847  100 ALA D O     
12006 C CB    . ALA H 100 ? 0.60978 0.91113 0.92734 -0.02543 -0.05633 0.04344  100 ALA D CB    
12007 N N     . ARG H 101 ? 0.67556 1.00449 0.98401 -0.01867 -0.06312 0.03607  101 ARG D N     
12008 C CA    . ARG H 101 ? 0.43311 0.79451 0.74069 -0.01799 -0.06576 0.03772  101 ARG D CA    
12009 C C     . ARG H 101 ? 0.45821 0.83792 0.76322 -0.01016 -0.07076 0.05363  101 ARG D C     
12010 O O     . ARG H 101 ? 0.79417 1.15436 1.10287 0.00085  -0.07379 0.06644  101 ARG D O     
12011 C CB    . ARG H 101 ? 0.50131 0.85940 0.81513 -0.00808 -0.06642 0.03740  101 ARG D CB    
12012 C CG    . ARG H 101 ? 0.39840 0.79825 0.71847 -0.00753 -0.06823 0.03920  101 ARG D CG    
12013 C CD    . ARG H 101 ? 0.30571 0.70945 0.63278 0.00756  -0.06707 0.04257  101 ARG D CD    
12014 N NE    . ARG H 101 ? 0.27417 0.66668 0.60003 0.02907  -0.07343 0.05315  101 ARG D NE    
12015 C CZ    . ARG H 101 ? 0.38786 0.79121 0.71814 0.04762  -0.07435 0.05676  101 ARG D CZ    
12016 N NH1   . ARG H 101 ? 0.41071 0.84145 0.74879 0.04659  -0.06735 0.05298  101 ARG D NH1   
12017 N NH2   . ARG H 101 ? 0.38692 0.77429 0.71503 0.06810  -0.08206 0.06505  101 ARG D NH2   
12018 N N     . GLN H 102 ? 0.44916 0.86451 0.74747 -0.01559 -0.07296 0.05263  102 GLN D N     
12019 C CA    . GLN H 102 ? 0.44062 0.87937 0.73332 -0.00575 -0.07900 0.06872  102 GLN D CA    
12020 C C     . GLN H 102 ? 0.38044 0.83404 0.68326 0.00747  -0.08534 0.07382  102 GLN D C     
12021 O O     . GLN H 102 ? 0.43376 0.90821 0.74531 0.00252  -0.08553 0.06277  102 GLN D O     
12022 C CB    . GLN H 102 ? 0.40045 0.87469 0.67925 -0.01435 -0.08116 0.06266  102 GLN D CB    
12023 C CG    . GLN H 102 ? 0.38192 0.87835 0.64749 -0.00313 -0.08639 0.08178  102 GLN D CG    
12024 C CD    . GLN H 102 ? 0.41202 0.94802 0.66014 -0.00848 -0.09158 0.07288  102 GLN D CD    
12025 O OE1   . GLN H 102 ? 0.46924 1.00511 0.70644 -0.01978 -0.08718 0.05741  102 GLN D OE1   
12026 N NE2   . GLN H 102 ? 0.36772 0.93859 0.61258 0.00149  -0.10266 0.08062  102 GLN D NE2   
12027 N N     . GLY H 103 ? 0.28375 1.04839 0.74047 0.04447  -0.09282 0.01582  103 GLY D N     
12028 C CA    . GLY H 103 ? 0.29229 1.08755 0.77173 0.05712  -0.08586 0.01866  103 GLY D CA    
12029 C C     . GLY H 103 ? 0.30208 1.13425 0.81902 0.04540  -0.08927 0.02020  103 GLY D C     
12030 O O     . GLY H 103 ? 0.30367 1.13747 0.82908 0.02558  -0.09869 0.01914  103 GLY D O     
12031 N N     . TYR H 104 ? 0.31143 1.17576 0.85261 0.05834  -0.08180 0.02166  104 TYR D N     
12032 C CA    . TYR H 104 ? 0.32297 1.22441 0.90371 0.05129  -0.08690 0.02237  104 TYR D CA    
12033 C C     . TYR H 104 ? 0.32860 1.21324 0.90832 0.05885  -0.10959 0.01990  104 TYR D C     
12034 O O     . TYR H 104 ? 0.33063 1.19460 0.89446 0.07927  -0.11538 0.01889  104 TYR D O     
12035 C CB    . TYR H 104 ? 0.33358 1.27849 0.94209 0.06461  -0.06986 0.02371  104 TYR D CB    
12036 C CG    . TYR H 104 ? 0.33969 1.30732 0.95073 0.05160  -0.04732 0.02884  104 TYR D CG    
12037 C CD1   . TYR H 104 ? 0.33755 1.33209 0.97398 0.02345  -0.04372 0.03363  104 TYR D CD1   
12038 C CD2   . TYR H 104 ? 0.33042 1.28997 0.91580 0.06538  -0.03133 0.02988  104 TYR D CD2   
12039 C CE1   . TYR H 104 ? 0.38792 1.40252 1.02586 0.00757  -0.02370 0.04145  104 TYR D CE1   
12040 C CE2   . TYR H 104 ? 0.34147 1.32189 0.92618 0.05169  -0.01131 0.03724  104 TYR D CE2   
12041 C CZ    . TYR H 104 ? 0.40398 1.41184 1.01519 0.02176  -0.00722 0.04408  104 TYR D CZ    
12042 O OH    . TYR H 104 ? 0.34533 1.37332 0.95601 0.00434  0.01189  0.05452  104 TYR D OH    
12043 N N     . ARG H 105 ? 0.33480 1.22972 0.93210 0.04171  -0.12355 0.01951  105 ARG D N     
12044 C CA    . ARG H 105 ? 0.34281 1.21998 0.93367 0.04463  -0.14722 0.01838  105 ARG D CA    
12045 C C     . ARG H 105 ? 0.35349 1.23683 0.95612 0.06989  -0.15422 0.01955  105 ARG D C     
12046 O O     . ARG H 105 ? 0.35834 1.21158 0.93911 0.07974  -0.17000 0.02057  105 ARG D O     
12047 C CB    . ARG H 105 ? 0.35385 1.25385 0.97094 0.02452  -0.16045 0.01735  105 ARG D CB    
12048 C CG    . ARG H 105 ? 0.36784 1.25760 0.98225 0.02807  -0.18620 0.01704  105 ARG D CG    
12049 C CD    . ARG H 105 ? 0.38339 1.29910 1.02628 0.01083  -0.20197 0.01525  105 ARG D CD    
12050 N NE    . ARG H 105 ? 0.39391 1.35752 1.08836 0.01614  -0.20079 0.01661  105 ARG D NE    
12051 C CZ    . ARG H 105 ? 0.40721 1.38561 1.12396 0.03527  -0.21375 0.01840  105 ARG D CZ    
12052 N NH1   . ARG H 105 ? 0.41347 1.36056 1.10464 0.05028  -0.23031 0.02048  105 ARG D NH1   
12053 N NH2   . ARG H 105 ? 0.48954 1.51672 1.25734 0.03899  -0.21061 0.01858  105 ARG D NH2   
12054 N N     . ARG H 106 ? 0.36055 1.28459 0.99895 0.08023  -0.14292 0.01958  106 ARG D N     
12055 C CA    . ARG H 106 ? 0.37524 1.31228 1.03288 0.10579  -0.14962 0.01934  106 ARG D CA    
12056 C C     . ARG H 106 ? 0.37354 1.28442 1.00325 0.12869  -0.14179 0.01803  106 ARG D C     
12057 O O     . ARG H 106 ? 0.38867 1.29764 1.02585 0.15101  -0.15214 0.01771  106 ARG D O     
12058 C CB    . ARG H 106 ? 0.38597 1.38058 1.09378 0.10917  -0.13811 0.01818  106 ARG D CB    
12059 C CG    . ARG H 106 ? 0.39688 1.41927 1.14120 0.09556  -0.15475 0.01909  106 ARG D CG    
12060 C CD    . ARG H 106 ? 0.45079 1.53324 1.24803 0.10226  -0.14217 0.01770  106 ARG D CD    
12061 N NE    . ARG H 106 ? 0.42822 1.53771 1.26696 0.10649  -0.16456 0.01790  106 ARG D NE    
12062 C CZ    . ARG H 106 ? 0.44383 1.55228 1.29386 0.13262  -0.17979 0.01798  106 ARG D CZ    
12063 N NH1   . ARG H 106 ? 0.44378 1.52192 1.26434 0.15595  -0.17615 0.01723  106 ARG D NH1   
12064 N NH2   . ARG H 106 ? 0.57656 1.71612 1.47050 0.13570  -0.20025 0.01906  106 ARG D NH2   
12065 N N     . ARG H 107 ? 0.36400 1.25963 0.96636 0.12514  -0.12363 0.01702  107 ARG D N     
12066 C CA    . ARG H 107 ? 0.36621 1.24269 0.94552 0.14790  -0.11572 0.01442  107 ARG D CA    
12067 C C     . ARG H 107 ? 0.35765 1.18040 0.89291 0.14680  -0.12592 0.01549  107 ARG D C     
12068 O O     . ARG H 107 ? 0.36772 1.16723 0.88852 0.16590  -0.13439 0.01471  107 ARG D O     
12069 C CB    . ARG H 107 ? 0.36276 1.26397 0.94295 0.15010  -0.08835 0.01239  107 ARG D CB    
12070 C CG    . ARG H 107 ? 0.40156 1.36141 1.02771 0.15621  -0.07598 0.01077  107 ARG D CG    
12071 C CD    . ARG H 107 ? 0.59460 1.58699 1.22548 0.14603  -0.04838 0.01238  107 ARG D CD    
12072 N NE    . ARG H 107 ? 0.61855 1.67170 1.29662 0.14356  -0.03516 0.01241  107 ARG D NE    
12073 C CZ    . ARG H 107 ? 0.68234 1.77212 1.37148 0.12991  -0.01097 0.01626  107 ARG D CZ    
12074 N NH1   . ARG H 107 ? 0.62198 1.69443 1.27915 0.11802  0.00163  0.02115  107 ARG D NH1   
12075 N NH2   . ARG H 107 ? 0.76349 1.91012 1.49835 0.12657  0.00042  0.01637  107 ARG D NH2   
12076 N N     . SER H 108 ? 0.33774 1.14111 0.85299 0.12498  -0.12603 0.01697  108 SER D N     
12077 C CA    . SER H 108 ? 0.33018 1.08695 0.80559 0.12320  -0.13301 0.01732  108 SER D CA    
12078 C C     . SER H 108 ? 0.32622 1.06771 0.79082 0.10126  -0.14508 0.01859  108 SER D C     
12079 O O     . SER H 108 ? 0.34272 1.05742 0.77939 0.09179  -0.14307 0.01745  108 SER D O     
12080 C CB    . SER H 108 ? 0.31870 1.06341 0.77153 0.12531  -0.11572 0.01515  108 SER D CB    
12081 O OG    . SER H 108 ? 0.30934 1.07294 0.77055 0.10743  -0.10334 0.01563  108 SER D OG    
12082 N N     . GLY H 109 ? 0.33490 1.09444 0.82139 0.09423  -0.15859 0.02006  109 GLY D N     
12083 C CA    . GLY H 109 ? 0.33621 1.08229 0.80946 0.07608  -0.17230 0.02013  109 GLY D CA    
12084 C C     . GLY H 109 ? 0.32362 1.07132 0.79069 0.05600  -0.16163 0.01653  109 GLY D C     
12085 O O     . GLY H 109 ? 0.32206 1.09864 0.81460 0.04721  -0.15296 0.01571  109 GLY D O     
12086 N N     . ARG H 110 ? 0.31858 1.03749 0.75408 0.04704  -0.16477 0.01440  110 ARG D N     
12087 C CA    . ARG H 110 ? 0.30798 1.02102 0.73248 0.03141  -0.15565 0.00971  110 ARG D CA    
12088 C C     . ARG H 110 ? 0.29533 0.98179 0.69359 0.03820  -0.14517 0.00834  110 ARG D C     
12089 O O     . ARG H 110 ? 0.28850 0.96364 0.67268 0.02782  -0.14109 0.00362  110 ARG D O     
12090 C CB    . ARG H 110 ? 0.31657 1.02414 0.72896 0.01459  -0.16857 0.00571  110 ARG D CB    
12091 C CG    . ARG H 110 ? 0.33010 1.06367 0.76736 0.00260  -0.17933 0.00490  110 ARG D CG    
12092 C CD    . ARG H 110 ? 0.34316 1.06884 0.76118 -0.01229 -0.19336 -0.00019 110 ARG D CD    
12093 N NE    . ARG H 110 ? 0.36009 1.11065 0.80319 -0.02205 -0.20710 -0.00065 110 ARG D NE    
12094 C CZ    . ARG H 110 ? 0.37981 1.13003 0.81135 -0.03150 -0.22484 -0.00338 110 ARG D CZ    
12095 N NH1   . ARG H 110 ? 0.38955 1.11887 0.78394 -0.03408 -0.22944 -0.00592 110 ARG D NH1   
12096 N NH2   . ARG H 110 ? 0.39635 1.17016 0.85419 -0.03841 -0.23858 -0.00349 110 ARG D NH2   
12097 N N     . GLY H 111 ? 0.29482 0.97123 0.68716 0.05601  -0.14272 0.01145  111 GLY D N     
12098 C CA    . GLY H 111 ? 0.29806 0.95022 0.66731 0.06274  -0.13466 0.00998  111 GLY D CA    
12099 C C     . GLY H 111 ? 0.27584 0.93778 0.65079 0.06133  -0.11911 0.00832  111 GLY D C     
12100 O O     . GLY H 111 ? 0.30840 0.99863 0.70676 0.05950  -0.11213 0.01015  111 GLY D O     
12101 N N     . PHE H 112 ? 0.33394 0.97528 0.68912 0.06086  -0.11435 0.00533  112 PHE D N     
12102 C CA    . PHE H 112 ? 0.31795 0.96878 0.67766 0.06070  -0.10199 0.00517  112 PHE D CA    
12103 C C     . PHE H 112 ? 0.31726 0.96972 0.67291 0.07986  -0.09420 0.00798  112 PHE D C     
12104 O O     . PHE H 112 ? 0.31445 0.94172 0.64904 0.09039  -0.09637 0.00639  112 PHE D O     
12105 C CB    . PHE H 112 ? 0.25489 0.88590 0.59861 0.05395  -0.10225 -0.00007 112 PHE D CB    
12106 C CG    . PHE H 112 ? 0.28555 0.91646 0.63099 0.03702  -0.10978 -0.00563 112 PHE D CG    
12107 C CD1   . PHE H 112 ? 0.31477 0.96435 0.67638 0.02647  -0.11575 -0.00470 112 PHE D CD1   
12108 C CD2   . PHE H 112 ? 0.27681 0.89150 0.60850 0.03245  -0.11167 -0.01316 112 PHE D CD2   
12109 C CE1   . PHE H 112 ? 0.26841 0.91926 0.62924 0.01123  -0.12364 -0.01113 112 PHE D CE1   
12110 C CE2   . PHE H 112 ? 0.28407 0.90234 0.61621 0.01842  -0.11812 -0.02061 112 PHE D CE2   
12111 C CZ    . PHE H 112 ? 0.26595 0.90173 0.61117 0.00741  -0.12427 -0.01956 112 PHE D CZ    
12112 N N     . ASP H 113 ? 0.26963 0.95419 0.64591 0.08465  -0.08503 0.01157  113 ASP D N     
12113 C CA    . ASP H 113 ? 0.28908 0.97620 0.65870 0.10608  -0.07829 0.01204  113 ASP D CA    
12114 C C     . ASP H 113 ? 0.30836 0.99378 0.66287 0.11212  -0.06754 0.01270  113 ASP D C     
12115 O O     . ASP H 113 ? 0.31600 0.99039 0.65362 0.13058  -0.06570 0.01077  113 ASP D O     
12116 C CB    . ASP H 113 ? 0.28741 1.01170 0.68337 0.11426  -0.07163 0.01394  113 ASP D CB    
12117 C CG    . ASP H 113 ? 0.28741 1.05185 0.71065 0.09877  -0.06027 0.01829  113 ASP D CG    
12118 O OD1   . ASP H 113 ? 0.27982 1.04188 0.70047 0.08215  -0.05830 0.02031  113 ASP D OD1   
12119 O OD2   . ASP H 113 ? 0.29744 1.09728 0.74670 0.10324  -0.05365 0.01961  113 ASP D OD2   
12120 N N     . TYR H 114 ? 0.28131 0.97780 0.64152 0.09770  -0.06226 0.01552  114 TYR D N     
12121 C CA    . TYR H 114 ? 0.26911 0.96748 0.61690 0.10297  -0.05437 0.01833  114 TYR D CA    
12122 C C     . TYR H 114 ? 0.29695 0.97357 0.63718 0.09067  -0.06278 0.01587  114 TYR D C     
12123 O O     . TYR H 114 ? 0.25654 0.93716 0.61103 0.07252  -0.06770 0.01455  114 TYR D O     
12124 C CB    . TYR H 114 ? 0.27574 1.02019 0.64322 0.09846  -0.03782 0.02715  114 TYR D CB    
12125 C CG    . TYR H 114 ? 0.28802 1.05335 0.65728 0.11725  -0.02701 0.02697  114 TYR D CG    
12126 C CD1   . TYR H 114 ? 0.29670 1.05362 0.64159 0.13966  -0.02229 0.02497  114 TYR D CD1   
12127 C CD2   . TYR H 114 ? 0.29405 1.08658 0.68915 0.11471  -0.02324 0.02694  114 TYR D CD2   
12128 C CE1   . TYR H 114 ? 0.31224 1.08742 0.65676 0.15957  -0.01260 0.02188  114 TYR D CE1   
12129 C CE2   . TYR H 114 ? 0.30849 1.12098 0.70689 0.13482  -0.01389 0.02428  114 TYR D CE2   
12130 C CZ    . TYR H 114 ? 0.32152 1.12510 0.69370 0.15745  -0.00792 0.02118  114 TYR D CZ    
12131 O OH    . TYR H 114 ? 0.41383 1.23675 0.78748 0.17971  0.00150  0.01590  114 TYR D OH    
12132 N N     . TRP H 115 ? 0.26815 0.92153 0.58600 0.10215  -0.06578 0.01373  115 TRP D N     
12133 C CA    . TRP H 115 ? 0.27414 0.90676 0.58524 0.09535  -0.07452 0.00953  115 TRP D CA    
12134 C C     . TRP H 115 ? 0.30600 0.94653 0.60945 0.10449  -0.07184 0.01533  115 TRP D C     
12135 O O     . TRP H 115 ? 0.38429 1.02325 0.67118 0.12238  -0.06778 0.01785  115 TRP D O     
12136 C CB    . TRP H 115 ? 0.35960 0.95344 0.65152 0.10036  -0.08435 0.00120  115 TRP D CB    
12137 C CG    . TRP H 115 ? 0.33403 0.92110 0.62992 0.09181  -0.08884 -0.00176 115 TRP D CG    
12138 C CD1   . TRP H 115 ? 0.30847 0.90429 0.60972 0.09473  -0.08778 0.00108  115 TRP D CD1   
12139 C CD2   . TRP H 115 ? 0.30678 0.87924 0.60103 0.08016  -0.09616 -0.00817 115 TRP D CD2   
12140 N NE1   . TRP H 115 ? 0.28543 0.87236 0.58786 0.08499  -0.09557 -0.00137 115 TRP D NE1   
12141 C CE2   . TRP H 115 ? 0.30083 0.87458 0.59745 0.07555  -0.09961 -0.00706 115 TRP D CE2   
12142 C CE3   . TRP H 115 ? 0.34221 0.90313 0.63333 0.07497  -0.10042 -0.01547 115 TRP D CE3   
12143 C CZ2   . TRP H 115 ? 0.24509 0.81154 0.53831 0.06455  -0.10604 -0.01164 115 TRP D CZ2   
12144 C CZ3   . TRP H 115 ? 0.32554 0.87986 0.61447 0.06517  -0.10510 -0.02192 115 TRP D CZ3   
12145 C CH2   . TRP H 115 ? 0.28152 0.83996 0.57025 0.05926  -0.10735 -0.01934 115 TRP D CH2   
12146 N N     . GLY H 116 ? 0.30137 0.92633 0.60429 0.09052  -0.07386 0.01679  116 GLY D N     
12147 C CA    . GLY H 116 ? 0.30439 0.89012 0.57842 0.09449  -0.07267 0.02172  116 GLY D CA    
12148 C C     . GLY H 116 ? 0.41667 0.97412 0.67105 0.11266  -0.08470 0.01312  116 GLY D C     
12149 O O     . GLY H 116 ? 0.46357 1.03227 0.72641 0.12083  -0.09268 0.00401  116 GLY D O     
12150 N N     . GLN H 117 ? 0.38697 0.90740 0.61423 0.11807  -0.08713 0.01726  117 GLN D N     
12151 C CA    . GLN H 117 ? 0.41639 0.91089 0.62339 0.13586  -0.09874 0.01101  117 GLN D CA    
12152 C C     . GLN H 117 ? 0.39565 0.87456 0.61319 0.13543  -0.11403 -0.00142 117 GLN D C     
12153 O O     . GLN H 117 ? 0.52120 0.98659 0.73064 0.14837  -0.12512 -0.00838 117 GLN D O     
12154 C CB    . GLN H 117 ? 0.40408 0.86545 0.57438 0.14261  -0.09658 0.02156  117 GLN D CB    
12155 C CG    . GLN H 117 ? 0.40201 0.82445 0.56108 0.13539  -0.10524 0.02540  117 GLN D CG    
12156 C CD    . GLN H 117 ? 0.42494 0.84623 0.58918 0.11354  -0.09532 0.03728  117 GLN D CD    
12157 O OE1   . GLN H 117 ? 0.46279 0.91955 0.64935 0.10100  -0.08326 0.03966  117 GLN D OE1   
12158 N NE2   . GLN H 117 ? 0.46251 0.84162 0.60595 0.10845  -0.10217 0.04556  117 GLN D NE2   
12159 N N     . GLY H 118 ? 0.39964 0.88039 0.63502 0.12133  -0.11520 -0.00545 118 GLY D N     
12160 C CA    . GLY H 118 ? 0.43745 0.90225 0.68091 0.12354  -0.12813 -0.01905 118 GLY D CA    
12161 C C     . GLY H 118 ? 0.44650 0.86958 0.67623 0.12358  -0.13530 -0.01636 118 GLY D C     
12162 O O     . GLY H 118 ? 0.53176 0.92913 0.73537 0.12924  -0.13534 -0.00420 118 GLY D O     
12163 N N     . THR H 119 ? 0.45598 0.86854 0.69984 0.11819  -0.14260 -0.02779 119 THR D N     
12164 C CA    . THR H 119 ? 0.47228 0.83960 0.70370 0.12361  -0.15463 -0.02806 119 THR D CA    
12165 C C     . THR H 119 ? 0.46635 0.83379 0.71865 0.13146  -0.16608 -0.05073 119 THR D C     
12166 O O     . THR H 119 ? 0.48003 0.86888 0.75184 0.12217  -0.16281 -0.06310 119 THR D O     
12167 C CB    . THR H 119 ? 0.47145 0.81271 0.69166 0.10628  -0.15077 -0.01371 119 THR D CB    
12168 O OG1   . THR H 119 ? 0.53604 0.82592 0.73897 0.11308  -0.16528 -0.01139 119 THR D OG1   
12169 C CG2   . THR H 119 ? 0.51084 0.86730 0.75350 0.08847  -0.14764 -0.02191 119 THR D CG2   
12170 N N     . LEU H 120 ? 0.48363 0.82924 0.73157 0.14934  -0.17972 -0.05693 120 LEU D N     
12171 C CA    . LEU H 120 ? 0.43999 0.79726 0.71155 0.16108  -0.18882 -0.08001 120 LEU D CA    
12172 C C     . LEU H 120 ? 0.51425 0.84189 0.79268 0.16153  -0.19779 -0.09207 120 LEU D C     
12173 O O     . LEU H 120 ? 0.56180 0.84166 0.82248 0.16485  -0.20837 -0.08280 120 LEU D O     
12174 C CB    . LEU H 120 ? 0.47615 0.82431 0.74389 0.18097  -0.20176 -0.08178 120 LEU D CB    
12175 C CG    . LEU H 120 ? 0.48087 0.85072 0.77873 0.19253  -0.20894 -0.10623 120 LEU D CG    
12176 C CD1   . LEU H 120 ? 0.45519 0.86350 0.75946 0.17523  -0.18835 -0.10885 120 LEU D CD1   
12177 C CD2   . LEU H 120 ? 0.51829 0.86904 0.80708 0.20597  -0.21864 -0.10381 120 LEU D CD2   
12178 N N     . VAL H 121 ? 0.48613 0.83899 0.78758 0.15909  -0.19495 -0.11333 121 VAL D N     
12179 C CA    . VAL H 121 ? 0.52067 0.84727 0.83075 0.16363  -0.20470 -0.13146 121 VAL D CA    
12180 C C     . VAL H 121 ? 0.53095 0.88251 0.86580 0.18342  -0.21008 -0.15731 121 VAL D C     
12181 O O     . VAL H 121 ? 0.57340 0.97501 0.92381 0.18011  -0.19933 -0.16730 121 VAL D O     
12182 C CB    . VAL H 121 ? 0.54082 0.87524 0.85482 0.14338  -0.19669 -0.13769 121 VAL D CB    
12183 C CG1   . VAL H 121 ? 0.53737 0.83887 0.85790 0.15053  -0.20898 -0.15980 121 VAL D CG1   
12184 C CG2   . VAL H 121 ? 0.54442 0.86452 0.84055 0.12193  -0.18995 -0.11188 121 VAL D CG2   
12185 N N     . THR H 122 ? 0.54197 0.86007 0.88084 0.20365  -0.22699 -0.16720 122 THR D N     
12186 C CA    . THR H 122 ? 0.48873 0.83095 0.85582 0.22555  -0.23354 -0.19316 122 THR D CA    
12187 C C     . THR H 122 ? 0.59335 0.90552 0.96809 0.23483  -0.24299 -0.21557 122 THR D C     
12188 O O     . THR H 122 ? 0.67150 0.92396 1.03049 0.24031  -0.25894 -0.20819 122 THR D O     
12189 C CB    . THR H 122 ? 0.54616 0.87486 0.91410 0.24600  -0.24941 -0.18649 122 THR D CB    
12190 O OG1   . THR H 122 ? 0.60462 0.95000 0.95513 0.23312  -0.23727 -0.16514 122 THR D OG1   
12191 C CG2   . THR H 122 ? 0.58850 0.92888 0.97534 0.26046  -0.24931 -0.20921 122 THR D CG2   
12192 N N     . VAL H 123 ? 0.57894 0.92941 0.97444 0.23585  -0.23362 -0.24250 123 VAL D N     
12193 C CA    . VAL H 123 ? 0.55742 0.88586 0.96267 0.24871  -0.24195 -0.27074 123 VAL D CA    
12194 C C     . VAL H 123 ? 0.67968 1.04502 1.11835 0.27628  -0.24535 -0.29694 123 VAL D C     
12195 O O     . VAL H 123 ? 0.68950 1.11448 1.14139 0.27015  -0.22717 -0.30639 123 VAL D O     
12196 C CB    . VAL H 123 ? 0.55908 0.90654 0.96034 0.22934  -0.22797 -0.28418 123 VAL D CB    
12197 C CG1   . VAL H 123 ? 0.66519 0.98263 1.07239 0.24387  -0.23843 -0.31525 123 VAL D CG1   
12198 C CG2   . VAL H 123 ? 0.58564 0.90866 0.96080 0.20106  -0.22410 -0.25675 123 VAL D CG2   
12199 N N     . SER H 124 ? 0.71327 1.03866 1.16017 0.30291  -0.26709 -0.30540 124 SER D N     
12200 C CA    . SER H 124 ? 0.70305 1.04730 1.16753 0.32124  -0.26707 -0.32272 124 SER D CA    
12201 C C     . SER H 124 ? 0.74346 1.03348 1.21548 0.35017  -0.29299 -0.34044 124 SER D C     
12202 O O     . SER H 124 ? 0.78341 1.01160 1.24292 0.35808  -0.31641 -0.32694 124 SER D O     
12203 C CB    . SER H 124 ? 0.72650 1.07508 1.17766 0.31329  -0.26348 -0.29615 124 SER D CB    
12204 O OG    . SER H 124 ? 0.72760 1.10128 1.19416 0.32221  -0.25892 -0.31027 124 SER D OG    
12205 N N     . SER H 125 ? 0.78383 1.09441 1.27408 0.36503  -0.28951 -0.36919 125 SER D N     
12206 C CA    . SER H 125 ? 0.82304 1.08324 1.31928 0.39280  -0.31400 -0.38642 125 SER D CA    
12207 C C     . SER H 125 ? 0.84737 1.10129 1.34534 0.40302  -0.32410 -0.37662 125 SER D C     
12208 O O     . SER H 125 ? 0.91796 1.13254 1.42100 0.42607  -0.34567 -0.38930 125 SER D O     
12209 C CB    . SER H 125 ? 0.83770 1.12324 1.35389 0.40586  -0.30646 -0.42801 125 SER D CB    
12210 O OG    . SER H 125 ? 0.83194 1.19582 1.36109 0.39307  -0.27819 -0.43687 125 SER D OG    
12211 N N     . ALA H 126 ? 0.87494 1.16365 1.36823 0.38652  -0.31066 -0.35472 126 ALA D N     
12212 C CA    . ALA H 126 ? 0.88616 1.16954 1.38171 0.39507  -0.32137 -0.34497 126 ALA D CA    
12213 C C     . ALA H 126 ? 0.91598 1.12479 1.38672 0.40489  -0.35050 -0.32284 126 ALA D C     
12214 O O     . ALA H 126 ? 1.02182 1.19372 1.46864 0.39577  -0.35620 -0.30258 126 ALA D O     
12215 C CB    . ALA H 126 ? 0.81767 1.14863 1.31077 0.37317  -0.30136 -0.32572 126 ALA D CB    
12216 N N     . SER H 127 ? 0.92177 1.11003 1.39727 0.42243  -0.36924 -0.32486 127 SER D N     
12217 C CA    . SER H 127 ? 0.99119 1.10876 1.43779 0.42978  -0.39705 -0.30100 127 SER D CA    
12218 C C     . SER H 127 ? 1.01067 1.14294 1.44376 0.41826  -0.39411 -0.27577 127 SER D C     
12219 O O     . SER H 127 ? 0.99367 1.18313 1.44730 0.41218  -0.37800 -0.28219 127 SER D O     
12220 C CB    . SER H 127 ? 0.98235 1.05946 1.43793 0.45718  -0.42407 -0.31745 127 SER D CB    
12221 O OG    . SER H 127 ? 1.06988 1.12739 1.53577 0.46918  -0.42876 -0.34259 127 SER D OG    
12222 N N     . THR H 128 ? 1.01852 1.09644 1.41486 0.41464  -0.41043 -0.24649 128 THR D N     
12223 C CA    . THR H 128 ? 0.98329 1.07049 1.36157 0.40403  -0.40870 -0.22319 128 THR D CA    
12224 C C     . THR H 128 ? 0.99531 1.10254 1.39600 0.41778  -0.41784 -0.23548 128 THR D C     
12225 O O     . THR H 128 ? 1.03988 1.11736 1.44957 0.43914  -0.43952 -0.24817 128 THR D O     
12226 C CB    . THR H 128 ? 1.05254 1.07205 1.38420 0.40192  -0.42848 -0.19191 128 THR D CB    
12227 O OG1   . THR H 128 ? 1.10210 1.10365 1.41832 0.39068  -0.42204 -0.18187 128 THR D OG1   
12228 C CG2   . THR H 128 ? 1.05906 1.09061 1.36780 0.38985  -0.42444 -0.16910 128 THR D CG2   
12229 N N     . LYS H 129 ? 0.96434 1.12218 1.37593 0.40554  -0.40221 -0.23227 129 LYS D N     
12230 C CA    . LYS H 129 ? 0.95381 1.14055 1.39264 0.41609  -0.40899 -0.24399 129 LYS D CA    
12231 C C     . LYS H 129 ? 0.95869 1.17092 1.38787 0.39867  -0.40040 -0.22580 129 LYS D C     
12232 O O     . LYS H 129 ? 0.93551 1.17669 1.35919 0.37771  -0.37753 -0.21793 129 LYS D O     
12233 C CB    . LYS H 129 ? 0.92064 1.16356 1.40506 0.42216  -0.39352 -0.27527 129 LYS D CB    
12234 C CG    . LYS H 129 ? 0.86162 1.14532 1.38193 0.43275  -0.39778 -0.28954 129 LYS D CG    
12235 C CD    . LYS H 129 ? 0.87808 1.20149 1.43871 0.44633  -0.38883 -0.32285 129 LYS D CD    
12236 C CE    . LYS H 129 ? 0.92898 1.29358 1.52964 0.46041  -0.39577 -0.33802 129 LYS D CE    
12237 N NZ    . LYS H 129 ? 0.87962 1.29834 1.49227 0.43881  -0.37797 -0.32708 129 LYS D NZ    
12238 N N     . GLY H 130 ? 1.05752 1.25558 1.48268 0.40737  -0.42041 -0.21894 130 GLY D N     
12239 C CA    . GLY H 130 ? 1.06125 1.28020 1.47797 0.39262  -0.41590 -0.20412 130 GLY D CA    
12240 C C     . GLY H 130 ? 1.01689 1.30330 1.47608 0.38591  -0.40112 -0.21820 130 GLY D C     
12241 O O     . GLY H 130 ? 1.00984 1.32872 1.50887 0.39794  -0.39947 -0.24098 130 GLY D O     
12242 N N     . PRO H 131 ? 0.88819 1.19630 1.33883 0.36636  -0.39055 -0.20453 131 PRO D N     
12243 C CA    . PRO H 131 ? 0.82763 1.19842 1.31578 0.35535  -0.37546 -0.21378 131 PRO D CA    
12244 C C     . PRO H 131 ? 0.88107 1.27126 1.40071 0.36916  -0.39399 -0.22325 131 PRO D C     
12245 O O     . PRO H 131 ? 0.93354 1.28853 1.43579 0.37955  -0.41856 -0.21465 131 PRO D O     
12246 C CB    . PRO H 131 ? 0.83444 1.20714 1.29649 0.33189  -0.36536 -0.19337 131 PRO D CB    
12247 C CG    . PRO H 131 ? 0.90974 1.22498 1.32790 0.33788  -0.38531 -0.17622 131 PRO D CG    
12248 C CD    . PRO H 131 ? 0.95677 1.23063 1.36220 0.35472  -0.39483 -0.18000 131 PRO D CD    
12249 N N     . SER H 132 ? 0.81738 1.26690 1.38355 0.36819  -0.38191 -0.24035 132 SER D N     
12250 C CA    . SER H 132 ? 0.81188 1.29849 1.41439 0.37295  -0.39356 -0.24623 132 SER D CA    
12251 C C     . SER H 132 ? 0.77555 1.29622 1.38017 0.34628  -0.38061 -0.23286 132 SER D C     
12252 O O     . SER H 132 ? 0.73402 1.28159 1.34051 0.32767  -0.35566 -0.23163 132 SER D O     
12253 C CB    . SER H 132 ? 0.80245 1.33732 1.45698 0.38818  -0.38854 -0.27280 132 SER D CB    
12254 O OG    . SER H 132 ? 0.83562 1.33399 1.48596 0.41310  -0.40164 -0.28610 132 SER D OG    
12255 N N     . VAL H 133 ? 0.81180 1.32705 1.41295 0.34420  -0.39936 -0.22238 133 VAL D N     
12256 C CA    . VAL H 133 ? 0.77877 1.31471 1.37583 0.31972  -0.39337 -0.20821 133 VAL D CA    
12257 C C     . VAL H 133 ? 0.79905 1.39271 1.44810 0.31838  -0.40003 -0.21649 133 VAL D C     
12258 O O     . VAL H 133 ? 0.84098 1.43340 1.50780 0.33645  -0.42311 -0.22313 133 VAL D O     
12259 C CB    . VAL H 133 ? 0.78851 1.27035 1.33548 0.31654  -0.41032 -0.18952 133 VAL D CB    
12260 C CG1   . VAL H 133 ? 0.77678 1.27157 1.31086 0.29018  -0.40033 -0.17571 133 VAL D CG1   
12261 C CG2   . VAL H 133 ? 0.72204 1.14396 1.22298 0.32646  -0.41180 -0.18336 133 VAL D CG2   
12262 N N     . PHE H 134 ? 0.74907 1.39367 1.42307 0.29648  -0.38135 -0.21505 134 PHE D N     
12263 C CA    . PHE H 134 ? 0.75478 1.46353 1.48467 0.29321  -0.38419 -0.22339 134 PHE D CA    
12264 C C     . PHE H 134 ? 0.77704 1.50197 1.50490 0.26641  -0.38681 -0.20680 134 PHE D C     
12265 O O     . PHE H 134 ? 0.70554 1.43323 1.41677 0.24398  -0.36848 -0.19657 134 PHE D O     
12266 C CB    . PHE H 134 ? 0.73847 1.50335 1.50854 0.29123  -0.35909 -0.23940 134 PHE D CB    
12267 C CG    . PHE H 134 ? 0.83774 1.59317 1.61673 0.31907  -0.35902 -0.25995 134 PHE D CG    
12268 C CD1   . PHE H 134 ? 0.88976 1.61697 1.67112 0.34567  -0.38549 -0.26697 134 PHE D CD1   
12269 C CD2   . PHE H 134 ? 0.85781 1.62677 1.63850 0.31903  -0.33480 -0.27218 134 PHE D CD2   
12270 C CE1   . PHE H 134 ? 0.93660 1.64989 1.72522 0.37213  -0.38868 -0.28609 134 PHE D CE1   
12271 C CE2   . PHE H 134 ? 0.92270 1.67807 1.70899 0.34531  -0.33727 -0.29246 134 PHE D CE2   
12272 C CZ    . PHE H 134 ? 0.96011 1.68736 1.75167 0.37214  -0.36473 -0.29948 134 PHE D CZ    
12273 N N     . PRO H 135 ? 0.88708 1.62425 1.63294 0.26731  -0.41034 -0.20428 135 PRO D N     
12274 C CA    . PRO H 135 ? 0.86749 1.61756 1.61011 0.24085  -0.41559 -0.18936 135 PRO D CA    
12275 C C     . PRO H 135 ? 0.83784 1.65186 1.62007 0.21645  -0.39404 -0.18871 135 PRO D C     
12276 O O     . PRO H 135 ? 0.83999 1.71003 1.67363 0.22124  -0.38544 -0.20188 135 PRO D O     
12277 C CB    . PRO H 135 ? 0.90666 1.66634 1.67106 0.25032  -0.44607 -0.19171 135 PRO D CB    
12278 C CG    . PRO H 135 ? 0.92690 1.71463 1.73367 0.27568  -0.44837 -0.21023 135 PRO D CG    
12279 C CD    . PRO H 135 ? 0.91910 1.66568 1.69500 0.29154  -0.43396 -0.21628 135 PRO D CD    
12280 N N     . LEU H 136 ? 0.67346 1.47785 1.43054 0.19037  -0.38630 -0.17338 136 LEU D N     
12281 C CA    . LEU H 136 ? 0.64024 1.49778 1.42813 0.16112  -0.37150 -0.16716 136 LEU D CA    
12282 C C     . LEU H 136 ? 0.76261 1.63669 1.56321 0.14184  -0.39393 -0.15655 136 LEU D C     
12283 O O     . LEU H 136 ? 0.76251 1.60057 1.52399 0.12714  -0.40250 -0.14368 136 LEU D O     
12284 C CB    . LEU H 136 ? 0.70780 1.53964 1.45831 0.14624  -0.35055 -0.15781 136 LEU D CB    
12285 C CG    . LEU H 136 ? 0.68683 1.49767 1.42264 0.16879  -0.33376 -0.17035 136 LEU D CG    
12286 C CD1   . LEU H 136 ? 0.51293 1.29424 1.20910 0.15729  -0.31496 -0.16181 136 LEU D CD1   
12287 C CD2   . LEU H 136 ? 0.66812 1.53543 1.45560 0.17974  -0.32069 -0.18950 136 LEU D CD2   
12288 N N     . ALA H 137 ? 0.81530 1.74440 1.67146 0.14375  -0.40489 -0.16393 137 ALA D N     
12289 C CA    . ALA H 137 ? 0.75395 1.69808 1.62537 0.13198  -0.43215 -0.15768 137 ALA D CA    
12290 C C     . ALA H 137 ? 0.84324 1.81167 1.72015 0.09258  -0.43144 -0.14195 137 ALA D C     
12291 O O     . ALA H 137 ? 0.84751 1.86028 1.75492 0.07246  -0.41107 -0.13845 137 ALA D O     
12292 C CB    . ALA H 137 ? 0.79656 1.80054 1.73223 0.14417  -0.44188 -0.17017 137 ALA D CB    
12293 N N     . PRO H 138 ? 0.81152 1.75275 1.66113 0.08041  -0.45566 -0.13356 138 PRO D N     
12294 C CA    . PRO H 138 ? 0.91748 1.87505 1.76687 0.04229  -0.46160 -0.11978 138 PRO D CA    
12295 C C     . PRO H 138 ? 1.09145 2.11925 2.00091 0.01859  -0.47598 -0.11697 138 PRO D C     
12296 O O     . PRO H 138 ? 1.16228 2.18481 2.06309 0.00560  -0.50125 -0.11443 138 PRO D O     
12297 C CB    . PRO H 138 ? 0.87921 1.76589 1.66489 0.04778  -0.48180 -0.11819 138 PRO D CB    
12298 C CG    . PRO H 138 ? 0.82637 1.68924 1.60765 0.08108  -0.49885 -0.12939 138 PRO D CG    
12299 C CD    . PRO H 138 ? 0.81976 1.70124 1.62678 0.10409  -0.47881 -0.13806 138 PRO D CD    
12300 N N     . SER H 139 ? 1.15118 2.24648 2.12300 0.01139  -0.46043 -0.11845 139 SER D N     
12301 C CA    . SER H 139 ? 1.19914 2.36539 2.23342 -0.01230 -0.47381 -0.11454 139 SER D CA    
12302 C C     . SER H 139 ? 1.36006 2.55104 2.40529 -0.05866 -0.46768 -0.09635 139 SER D C     
12303 O O     . SER H 139 ? 1.58860 2.73338 2.58358 -0.07117 -0.46085 -0.08742 139 SER D O     
12304 C CB    . SER H 139 ? 1.16225 2.38990 2.26299 0.00768  -0.46227 -0.12840 139 SER D CB    
12305 O OG    . SER H 139 ? 1.21873 2.46044 2.33035 0.00961  -0.42868 -0.13240 139 SER D OG    
12306 N N     . SER H 140 ? 1.38140 2.64387 2.49379 -0.08543 -0.47245 -0.09011 140 SER D N     
12307 C CA    . SER H 140 ? 1.38328 2.67203 2.52374 -0.12657 -0.46083 -0.07384 140 SER D CA    
12308 C C     . SER H 140 ? 1.42012 2.70353 2.56379 -0.11321 -0.42453 -0.08151 140 SER D C     
12309 O O     . SER H 140 ? 1.39660 2.68074 2.53850 -0.07603 -0.40812 -0.09943 140 SER D O     
12310 C CB    . SER H 140 ? 1.12986 2.49799 2.35443 -0.15354 -0.47015 -0.06856 140 SER D CB    
12311 O OG    . SER H 140 ? 0.86163 2.23306 2.07395 -0.17867 -0.50198 -0.05910 140 SER D OG    
12312 N N     . LYS H 141 ? 1.36065 2.63725 2.50826 -0.14387 -0.41277 -0.07081 141 LYS D N     
12313 C CA    . LYS H 141 ? 1.33411 2.59440 2.46511 -0.13784 -0.37956 -0.07832 141 LYS D CA    
12314 C C     . LYS H 141 ? 1.47379 2.65581 2.52265 -0.11828 -0.38038 -0.07548 141 LYS D C     
12315 O O     . LYS H 141 ? 1.15706 2.31547 2.17925 -0.11169 -0.35609 -0.08015 141 LYS D O     
12316 C CB    . LYS H 141 ? 1.11523 2.43151 2.28338 -0.11242 -0.34732 -0.10045 141 LYS D CB    
12317 C CG    . LYS H 141 ? 1.02532 2.42737 2.27485 -0.12505 -0.34474 -0.10650 141 LYS D CG    
12318 C CD    . LYS H 141 ? 0.97493 2.41683 2.26490 -0.16606 -0.33036 -0.10227 141 LYS D CD    
12319 C CE    . LYS H 141 ? 0.83302 2.36637 2.20598 -0.17385 -0.32676 -0.11009 141 LYS D CE    
12320 N NZ    . LYS H 141 ? 0.77051 2.36522 2.18798 -0.20859 -0.29955 -0.11360 141 LYS D NZ    
12321 N N     . SER H 142 ? 2.37410 3.51932 3.38002 -0.10767 -0.40538 -0.07131 142 SER D N     
12322 C CA    . SER H 142 ? 2.38361 3.45633 3.31114 -0.09484 -0.40991 -0.06891 142 SER D CA    
12323 C C     . SER H 142 ? 2.42682 3.48080 3.31986 -0.11863 -0.43755 -0.05925 142 SER D C     
12324 O O     . SER H 142 ? 2.40569 3.40777 3.24106 -0.09948 -0.44799 -0.06747 142 SER D O     
12325 C CB    . SER H 142 ? 2.29388 3.33608 3.19411 -0.04954 -0.40741 -0.08578 142 SER D CB    
12326 O OG    . SER H 142 ? 2.27476 3.32136 3.18032 -0.03903 -0.43290 -0.09170 142 SER D OG    
12327 N N     . THR H 143 ? 1.85466 2.94053 2.77763 -0.15698 -0.44508 -0.04846 143 THR D N     
12328 C CA    . THR H 143 ? 1.76332 2.84204 2.64735 -0.18224 -0.46330 -0.05021 143 THR D CA    
12329 C C     . THR H 143 ? 1.81164 2.87534 2.66535 -0.21757 -0.45039 -0.04145 143 THR D C     
12330 O O     . THR H 143 ? 1.82963 2.90368 2.73986 -0.24832 -0.45318 -0.02017 143 THR D O     
12331 C CB    . THR H 143 ? 1.77864 2.91703 2.71528 -0.19757 -0.48147 -0.05208 143 THR D CB    
12332 O OG1   . THR H 143 ? 1.65394 2.80774 2.61476 -0.16260 -0.49522 -0.06266 143 THR D OG1   
12333 C CG2   . THR H 143 ? 1.79494 2.93436 2.69571 -0.22157 -0.49816 -0.07041 143 THR D CG2   
12334 N N     . SER H 144 ? 1.71192 2.73128 2.49749 -0.20746 -0.44380 -0.05851 144 SER D N     
12335 C CA    . SER H 144 ? 1.60460 2.62492 2.36423 -0.22337 -0.42612 -0.09364 144 SER D CA    
12336 C C     . SER H 144 ? 1.73158 2.71071 2.48882 -0.23085 -0.46151 -0.11737 144 SER D C     
12337 O O     . SER H 144 ? 1.69817 2.60918 2.41607 -0.22833 -0.47727 -0.11579 144 SER D O     
12338 C CB    . SER H 144 ? 1.41030 2.37936 2.12509 -0.20646 -0.41072 -0.08587 144 SER D CB    
12339 O OG    . SER H 144 ? 1.14653 2.05807 1.91616 -0.21403 -0.41576 -0.01656 144 SER D OG    
12340 N N     . GLY H 145 ? 1.93441 2.95517 2.73103 -0.24719 -0.47767 -0.12458 145 GLY D N     
12341 C CA    . GLY H 145 ? 2.29687 3.28476 3.09282 -0.26442 -0.51618 -0.13098 145 GLY D CA    
12342 C C     . GLY H 145 ? 1.85836 2.79479 2.61721 -0.23847 -0.54248 -0.12131 145 GLY D C     
12343 O O     . GLY H 145 ? 1.72442 2.70319 2.50674 -0.22610 -0.54699 -0.11774 145 GLY D O     
12344 N N     . GLY H 146 ? 1.55616 2.39212 2.25889 -0.22811 -0.56163 -0.11745 146 GLY D N     
12345 C CA    . GLY H 146 ? 1.35766 2.13063 2.02223 -0.19964 -0.58561 -0.11675 146 GLY D CA    
12346 C C     . GLY H 146 ? 1.21351 1.96248 1.84804 -0.15939 -0.57129 -0.11166 146 GLY D C     
12347 O O     . GLY H 146 ? 1.14555 1.84618 1.75180 -0.13309 -0.58862 -0.11445 146 GLY D O     
12348 N N     . THR H 147 ? 1.29937 2.07545 1.93735 -0.15436 -0.54069 -0.10492 147 THR D N     
12349 C CA    . THR H 147 ? 1.15268 1.90285 1.76575 -0.11831 -0.52614 -0.09943 147 THR D CA    
12350 C C     . THR H 147 ? 1.13460 1.95856 1.79361 -0.11686 -0.50249 -0.09132 147 THR D C     
12351 O O     . THR H 147 ? 1.23841 2.12551 1.93229 -0.14456 -0.48642 -0.08505 147 THR D O     
12352 C CB    . THR H 147 ? 1.07412 1.76207 1.63673 -0.10818 -0.51439 -0.09569 147 THR D CB    
12353 O OG1   . THR H 147 ? 1.13409 1.85649 1.71322 -0.13660 -0.49869 -0.09286 147 THR D OG1   
12354 C CG2   . THR H 147 ? 1.08635 1.68699 1.59844 -0.10040 -0.53999 -0.10023 147 THR D CG2   
12355 N N     . ALA H 148 ? 1.05915 1.86806 1.71641 -0.08369 -0.50098 -0.09147 148 ALA D N     
12356 C CA    . ALA H 148 ? 1.03235 1.88882 1.73168 -0.07297 -0.48265 -0.08581 148 ALA D CA    
12357 C C     . ALA H 148 ? 1.01915 1.82811 1.68399 -0.04285 -0.46372 -0.08558 148 ALA D C     
12358 O O     . ALA H 148 ? 1.00503 1.74931 1.61530 -0.03026 -0.46586 -0.08782 148 ALA D O     
12359 C CB    . ALA H 148 ? 1.05345 1.93676 1.78892 -0.05777 -0.49902 -0.09290 148 ALA D CB    
12360 N N     . ALA H 149 ? 1.05659 1.89779 1.75559 -0.03157 -0.44465 -0.08424 149 ALA D N     
12361 C CA    . ALA H 149 ? 0.88735 1.69132 1.55926 -0.00529 -0.42475 -0.08670 149 ALA D CA    
12362 C C     . ALA H 149 ? 0.78017 1.59640 1.47733 0.02440  -0.42186 -0.09779 149 ALA D C     
12363 O O     . ALA H 149 ? 0.90419 1.77808 1.65688 0.02057  -0.42072 -0.10104 149 ALA D O     
12364 C CB    . ALA H 149 ? 0.87501 1.69731 1.55647 -0.02165 -0.40010 -0.07772 149 ALA D CB    
12365 N N     . LEU H 150 ? 0.68084 1.44281 1.33733 0.05363  -0.42014 -0.10390 150 LEU D N     
12366 C CA    . LEU H 150 ? 0.65327 1.41364 1.32225 0.08404  -0.41925 -0.11537 150 LEU D CA    
12367 C C     . LEU H 150 ? 0.66015 1.36704 1.28365 0.10471  -0.40470 -0.11703 150 LEU D C     
12368 O O     . LEU H 150 ? 0.66190 1.33040 1.24288 0.09798  -0.39891 -0.10953 150 LEU D O     
12369 C CB    . LEU H 150 ? 0.70720 1.45371 1.37441 0.09723  -0.44800 -0.12095 150 LEU D CB    
12370 C CG    . LEU H 150 ? 0.69947 1.37515 1.30421 0.10516  -0.46332 -0.11860 150 LEU D CG    
12371 C CD1   . LEU H 150 ? 0.69308 1.32403 1.27025 0.13739  -0.46579 -0.12481 150 LEU D CD1   
12372 C CD2   . LEU H 150 ? 0.75532 1.43141 1.36089 0.09356  -0.49204 -0.11880 150 LEU D CD2   
12373 N N     . GLY H 151 ? 0.63711 1.34193 1.27026 0.12993  -0.39987 -0.12741 151 GLY D N     
12374 C CA    . GLY H 151 ? 0.61914 1.27886 1.21341 0.14625  -0.38570 -0.12859 151 GLY D CA    
12375 C C     . GLY H 151 ? 0.63782 1.29378 1.24396 0.17398  -0.38618 -0.14126 151 GLY D C     
12376 O O     . GLY H 151 ? 0.66664 1.34893 1.30751 0.18432  -0.40006 -0.14970 151 GLY D O     
12377 N N     . CYS H 152 ? 0.62165 1.24352 1.19823 0.18584  -0.37244 -0.14258 152 CYS D N     
12378 C CA    . CYS H 152 ? 0.61270 1.22613 1.19634 0.21071  -0.37133 -0.15478 152 CYS D CA    
12379 C C     . CYS H 152 ? 0.61077 1.23788 1.19911 0.20790  -0.34433 -0.15952 152 CYS D C     
12380 O O     . CYS H 152 ? 0.57394 1.18609 1.13532 0.19385  -0.33012 -0.15012 152 CYS D O     
12381 C CB    . CYS H 152 ? 0.60433 1.15437 1.14086 0.22863  -0.38540 -0.15138 152 CYS D CB    
12382 S SG    . CYS H 152 ? 0.73637 1.27326 1.27665 0.24367  -0.41964 -0.15379 152 CYS D SG    
12383 N N     . LEU H 153 ? 0.62770 1.28363 1.25031 0.22197  -0.33839 -0.17535 153 LEU D N     
12384 C CA    . LEU H 153 ? 0.53488 1.20219 1.16140 0.22361  -0.31504 -0.18441 153 LEU D CA    
12385 C C     . LEU H 153 ? 0.60908 1.22796 1.20865 0.24729  -0.32118 -0.19049 153 LEU D C     
12386 O O     . LEU H 153 ? 0.68863 1.30525 1.30542 0.26890  -0.33564 -0.20242 153 LEU D O     
12387 C CB    . LEU H 153 ? 0.53469 1.26601 1.21575 0.22502  -0.30475 -0.20086 153 LEU D CB    
12388 C CG    . LEU H 153 ? 0.52720 1.26991 1.21473 0.23489  -0.28486 -0.21752 153 LEU D CG    
12389 C CD1   . LEU H 153 ? 0.59177 1.32132 1.24804 0.21696  -0.26454 -0.20825 153 LEU D CD1   
12390 C CD2   . LEU H 153 ? 0.55074 1.36146 1.29168 0.23462  -0.27455 -0.23374 153 LEU D CD2   
12391 N N     . VAL H 154 ? 0.59331 1.17468 1.15282 0.24318  -0.31139 -0.18224 154 VAL D N     
12392 C CA    . VAL H 154 ? 0.62339 1.15736 1.15554 0.26220  -0.31776 -0.18505 154 VAL D CA    
12393 C C     . VAL H 154 ? 0.62745 1.18062 1.17565 0.26729  -0.29968 -0.20075 154 VAL D C     
12394 O O     . VAL H 154 ? 0.61648 1.18340 1.15813 0.25146  -0.27916 -0.19796 154 VAL D O     
12395 C CB    . VAL H 154 ? 0.61853 1.10326 1.09932 0.25511  -0.31866 -0.16702 154 VAL D CB    
12396 C CG1   . VAL H 154 ? 0.67300 1.10882 1.12755 0.27463  -0.33080 -0.16735 154 VAL D CG1   
12397 C CG2   . VAL H 154 ? 0.59216 1.06633 1.05708 0.24568  -0.33203 -0.15368 154 VAL D CG2   
12398 N N     . LYS H 155 ? 0.62706 1.18356 1.19788 0.28959  -0.30815 -0.21884 155 LYS D N     
12399 C CA    . LYS H 155 ? 0.62285 1.21402 1.22173 0.29554  -0.29229 -0.23997 155 LYS D CA    
12400 C C     . LYS H 155 ? 0.65891 1.21253 1.24780 0.31885  -0.30134 -0.25269 155 LYS D C     
12401 O O     . LYS H 155 ? 0.72996 1.24672 1.31119 0.33700  -0.32482 -0.25167 155 LYS D O     
12402 C CB    . LYS H 155 ? 0.67169 1.32192 1.32260 0.29998  -0.29249 -0.25522 155 LYS D CB    
12403 C CG    . LYS H 155 ? 0.65186 1.33492 1.33523 0.31623  -0.28312 -0.28291 155 LYS D CG    
12404 C CD    . LYS H 155 ? 0.65437 1.40264 1.36488 0.29694  -0.25780 -0.28874 155 LYS D CD    
12405 C CE    . LYS H 155 ? 0.66249 1.45113 1.40348 0.31063  -0.24454 -0.31775 155 LYS D CE    
12406 N NZ    . LYS H 155 ? 0.68064 1.51819 1.42836 0.28647  -0.21711 -0.31779 155 LYS D NZ    
12407 N N     . ASP H 156 ? 0.65301 1.21417 1.24092 0.31799  -0.28452 -0.26451 156 ASP D N     
12408 C CA    . ASP H 156 ? 0.65837 1.19307 1.24631 0.34057  -0.29266 -0.28227 156 ASP D CA    
12409 C C     . ASP H 156 ? 0.70473 1.17073 1.25355 0.34846  -0.31088 -0.26774 156 ASP D C     
12410 O O     . ASP H 156 ? 0.74381 1.17578 1.29320 0.37077  -0.33297 -0.27444 156 ASP D O     
12411 C CB    . ASP H 156 ? 0.64664 1.20171 1.27346 0.36471  -0.30576 -0.30484 156 ASP D CB    
12412 C CG    . ASP H 156 ? 0.69918 1.31592 1.36300 0.36508  -0.28561 -0.32940 156 ASP D CG    
12413 O OD1   . ASP H 156 ? 0.69664 1.33467 1.35170 0.34694  -0.26246 -0.32916 156 ASP D OD1   
12414 O OD2   . ASP H 156 ? 0.67559 1.31774 1.37557 0.38518  -0.29344 -0.35037 156 ASP D OD2   
12415 N N     . TYR H 157 ? 0.70396 1.14932 1.21875 0.33048  -0.30222 -0.24760 157 TYR D N     
12416 C CA    . TYR H 157 ? 0.75887 1.14339 1.23646 0.33641  -0.31747 -0.23267 157 TYR D CA    
12417 C C     . TYR H 157 ? 0.73884 1.10927 1.19944 0.33008  -0.30559 -0.23224 157 TYR D C     
12418 O O     . TYR H 157 ? 0.72531 1.13070 1.19255 0.31467  -0.28325 -0.23641 157 TYR D O     
12419 C CB    . TYR H 157 ? 0.76665 1.13048 1.21436 0.32461  -0.32378 -0.20705 157 TYR D CB    
12420 C CG    . TYR H 157 ? 0.68711 1.07479 1.12379 0.29942  -0.30271 -0.19405 157 TYR D CG    
12421 C CD1   . TYR H 157 ? 0.69550 1.06303 1.10294 0.28883  -0.29322 -0.18135 157 TYR D CD1   
12422 C CD2   . TYR H 157 ? 0.64040 1.06985 1.09687 0.28645  -0.29432 -0.19370 157 TYR D CD2   
12423 C CE1   . TYR H 157 ? 0.65968 1.04689 1.05716 0.26725  -0.27577 -0.16983 157 TYR D CE1   
12424 C CE2   . TYR H 157 ? 0.61185 1.05750 1.05718 0.26407  -0.27818 -0.18124 157 TYR D CE2   
12425 C CZ    . TYR H 157 ? 0.62561 1.04921 1.04087 0.25512  -0.26891 -0.16976 157 TYR D CZ    
12426 O OH    . TYR H 157 ? 0.59945 1.03738 1.00394 0.23419  -0.25452 -0.15776 157 TYR D OH    
12427 N N     . PHE H 158 ? 0.51313 1.20135 1.35022 0.10996  -0.02310 -0.14814 158 PHE D N     
12428 C CA    . PHE H 158 ? 0.54397 1.23449 1.39802 0.09034  0.00200  -0.16387 158 PHE D CA    
12429 C C     . PHE H 158 ? 0.60761 1.21520 1.43517 0.09252  0.01887  -0.14032 158 PHE D C     
12430 O O     . PHE H 158 ? 0.68039 1.22933 1.49941 0.11228  0.01706  -0.12709 158 PHE D O     
12431 C CB    . PHE H 158 ? 0.51150 1.23129 1.42199 0.08657  0.01173  -0.20299 158 PHE D CB    
12432 C CG    . PHE H 158 ? 0.50432 1.24088 1.43704 0.06269  0.03270  -0.22436 158 PHE D CG    
12433 C CD1   . PHE H 158 ? 0.54627 1.22177 1.48270 0.05515  0.05389  -0.21881 158 PHE D CD1   
12434 C CD2   . PHE H 158 ? 0.48320 1.26888 1.39871 0.04666  0.03038  -0.23800 158 PHE D CD2   
12435 C CE1   . PHE H 158 ? 0.47482 1.17051 1.43831 0.03115  0.07125  -0.23875 158 PHE D CE1   
12436 C CE2   . PHE H 158 ? 0.48485 1.27560 1.40331 0.02523  0.04460  -0.25221 158 PHE D CE2   
12437 C CZ    . PHE H 158 ? 0.44894 1.21762 1.41845 0.01632  0.06528  -0.26094 158 PHE D CZ    
12438 N N     . PRO H 159 ? 0.60234 1.20262 1.41600 0.07544  0.03667  -0.13176 159 PRO D N     
12439 C CA    . PRO H 159 ? 0.53841 1.20195 1.35395 0.05539  0.04072  -0.13941 159 PRO D CA    
12440 C C     . PRO H 159 ? 0.54157 1.20337 1.29978 0.05775  0.03150  -0.10829 159 PRO D C     
12441 O O     . PRO H 159 ? 0.58126 1.20275 1.29976 0.07378  0.01573  -0.08582 159 PRO D O     
12442 C CB    . PRO H 159 ? 0.52575 1.16755 1.36153 0.03883  0.06796  -0.14312 159 PRO D CB    
12443 C CG    . PRO H 159 ? 0.54764 1.09579 1.35198 0.05346  0.07774  -0.11248 159 PRO D CG    
12444 C CD    . PRO H 159 ? 0.61127 1.13605 1.41613 0.07573  0.06042  -0.11507 159 PRO D CD    
12445 N N     . GLU H 160 ? 0.44929 1.15455 1.19997 0.04270  0.04050  -0.10647 160 GLU D N     
12446 C CA    . GLU H 160 ? 0.44781 1.13532 1.13926 0.04492  0.03835  -0.07463 160 GLU D CA    
12447 C C     . GLU H 160 ? 0.49529 1.09727 1.14435 0.05036  0.05448  -0.04240 160 GLU D C     
12448 O O     . GLU H 160 ? 0.48383 1.05493 1.15798 0.04673  0.07369  -0.04510 160 GLU D O     
12449 C CB    . GLU H 160 ? 0.37014 1.12499 1.06447 0.03054  0.04775  -0.07882 160 GLU D CB    
12450 C CG    . GLU H 160 ? 0.41877 1.21458 1.11600 0.02797  0.03306  -0.09515 160 GLU D CG    
12451 C CD    . GLU H 160 ? 0.54587 1.33882 1.19125 0.02798  0.02706  -0.07502 160 GLU D CD    
12452 O OE1   . GLU H 160 ? 0.50370 1.30049 1.14038 0.03836  0.01160  -0.06666 160 GLU D OE1   
12453 O OE2   . GLU H 160 ? 0.56768 1.35415 1.18261 0.01908  0.03725  -0.06892 160 GLU D OE2   
12454 N N     . PRO H 161 ? 0.55800 1.11668 1.14098 0.05965  0.04812  -0.01153 161 PRO D N     
12455 C CA    . PRO H 161 ? 0.57254 1.15220 1.11897 0.06291  0.02604  -0.00479 161 PRO D CA    
12456 C C     . PRO H 161 ? 0.57769 1.11709 1.09772 0.08027  -0.00189 0.00281  161 PRO D C     
12457 O O     . PRO H 161 ? 0.64178 1.13414 1.16621 0.09391  -0.00478 0.00557  161 PRO D O     
12458 C CB    . PRO H 161 ? 0.53564 1.08157 1.02134 0.06009  0.04281  0.02568  161 PRO D CB    
12459 C CG    . PRO H 161 ? 0.55701 1.02638 1.02426 0.06808  0.06192  0.04551  161 PRO D CG    
12460 C CD    . PRO H 161 ? 0.48817 0.97296 1.02490 0.06425  0.06949  0.02088  161 PRO D CD    
12461 N N     . VAL H 162 ? 0.57770 1.14417 1.07809 0.07970  -0.02359 0.00362  162 VAL D N     
12462 C CA    . VAL H 162 ? 0.60778 1.12993 1.06391 0.09363  -0.05121 0.01858  162 VAL D CA    
12463 C C     . VAL H 162 ? 0.65636 1.13882 1.03765 0.09009  -0.04767 0.04371  162 VAL D C     
12464 O O     . VAL H 162 ? 0.69973 1.20817 1.07424 0.07679  -0.02759 0.04624  162 VAL D O     
12465 C CB    . VAL H 162 ? 0.56310 1.14466 1.05847 0.09444  -0.08031 -0.00056 162 VAL D CB    
12466 C CG1   . VAL H 162 ? 0.64757 1.18697 1.10938 0.11024  -0.11181 0.01249  162 VAL D CG1   
12467 C CG2   . VAL H 162 ? 0.53765 1.16206 1.10449 0.09665  -0.07621 -0.02620 162 VAL D CG2   
12468 N N     . THR H 163 ? 0.69275 1.11043 1.01438 0.10365  -0.06673 0.06268  163 THR D N     
12469 C CA    . THR H 163 ? 0.74053 1.12143 0.98762 0.10042  -0.07100 0.08169  163 THR D CA    
12470 C C     . THR H 163 ? 0.73000 1.12299 0.96892 0.10253  -0.11160 0.07499  163 THR D C     
12471 O O     . THR H 163 ? 0.78335 1.18045 1.04967 0.11522  -0.13565 0.06770  163 THR D O     
12472 C CB    . THR H 163 ? 0.87439 1.15834 1.04250 0.11450  -0.05710 0.11194  163 THR D CB    
12473 O OG1   . THR H 163 ? 0.94530 1.18219 1.10710 0.13593  -0.07143 0.11767  163 THR D OG1   
12474 C CG2   . THR H 163 ? 0.86154 1.13680 1.03416 0.10861  -0.01379 0.12281  163 THR D CG2   
12475 N N     . VAL H 164 ? 0.72213 1.13097 0.93497 0.08893  -0.11842 0.07521  164 VAL D N     
12476 C CA    . VAL H 164 ? 0.75852 1.17485 0.96256 0.08816  -0.15799 0.06947  164 VAL D CA    
12477 C C     . VAL H 164 ? 0.83732 1.19258 0.95204 0.08347  -0.16320 0.08609  164 VAL D C     
12478 O O     . VAL H 164 ? 0.84613 1.20605 0.93951 0.06947  -0.13955 0.09035  164 VAL D O     
12479 C CB    . VAL H 164 ? 0.65189 1.16073 0.93064 0.07370  -0.16679 0.04620  164 VAL D CB    
12480 C CG1   . VAL H 164 ? 0.60050 1.11652 0.87401 0.07094  -0.20751 0.04183  164 VAL D CG1   
12481 C CG2   . VAL H 164 ? 0.57246 1.13379 0.93189 0.08068  -0.16067 0.02892  164 VAL D CG2   
12482 N N     . SER H 165 ? 0.88678 1.18559 0.94792 0.09617  -0.19432 0.09489  165 SER D N     
12483 C CA    . SER H 165 ? 0.93597 1.18125 0.91431 0.09033  -0.20951 0.10403  165 SER D CA    
12484 C C     . SER H 165 ? 0.93859 1.22061 0.94115 0.08301  -0.25695 0.08778  165 SER D C     
12485 O O     . SER H 165 ? 0.92037 1.25780 0.99462 0.08869  -0.27809 0.07489  165 SER D O     
12486 C CB    . SER H 165 ? 1.07044 1.21473 0.95532 0.11193  -0.20899 0.12769  165 SER D CB    
12487 O OG    . SER H 165 ? 1.08032 1.21602 0.98356 0.13433  -0.23042 0.12892  165 SER D OG    
12488 N N     . TRP H 166 ? 0.97273 1.22244 0.91578 0.07024  -0.27317 0.08850  166 TRP D N     
12489 C CA    . TRP H 166 ? 0.98701 1.26106 0.94328 0.06205  -0.32239 0.07432  166 TRP D CA    
12490 C C     . TRP H 166 ? 1.06143 1.24980 0.91614 0.07197  -0.35268 0.08439  166 TRP D C     
12491 O O     . TRP H 166 ? 1.13496 1.24606 0.89942 0.07347  -0.33208 0.09891  166 TRP D O     
12492 C CB    . TRP H 166 ? 0.91637 1.24422 0.90997 0.03233  -0.32008 0.05903  166 TRP D CB    
12493 C CG    . TRP H 166 ? 0.83353 1.25557 0.93364 0.02691  -0.30532 0.04579  166 TRP D CG    
12494 C CD1   . TRP H 166 ? 0.78983 1.24165 0.92191 0.02586  -0.26142 0.04732  166 TRP D CD1   
12495 C CD2   . TRP H 166 ? 0.78870 1.28956 0.97729 0.02300  -0.33439 0.02884  166 TRP D CD2   
12496 N NE1   . TRP H 166 ? 0.72588 1.26627 0.95517 0.02251  -0.26135 0.03110  166 TRP D NE1   
12497 C CE2   . TRP H 166 ? 0.69888 1.26977 0.96526 0.02118  -0.30395 0.02063  166 TRP D CE2   
12498 C CE3   . TRP H 166 ? 0.82859 1.34930 1.03876 0.02201  -0.38359 0.02040  166 TRP D CE3   
12499 C CZ2   . TRP H 166 ? 0.64670 1.30104 1.00753 0.01973  -0.31763 0.00534  166 TRP D CZ2   
12500 C CZ3   . TRP H 166 ? 0.76350 1.37174 1.07422 0.01973  -0.39744 0.00660  166 TRP D CZ3   
12501 C CH2   . TRP H 166 ? 0.70896 1.38054 1.09235 0.01932  -0.36308 -0.00033 166 TRP D CH2   
12502 N N     . ASN H 167 ? 1.10002 1.30347 0.96897 0.08077  -0.40160 0.07716  167 ASN D N     
12503 C CA    . ASN H 167 ? 1.11314 1.24431 0.88885 0.09203  -0.43860 0.08365  167 ASN D CA    
12504 C C     . ASN H 167 ? 1.20648 1.23951 0.88515 0.11605  -0.40935 0.10857  167 ASN D C     
12505 O O     . ASN H 167 ? 1.32135 1.27683 0.89986 0.11483  -0.40833 0.11652  167 ASN D O     
12506 C CB    . ASN H 167 ? 1.14374 1.26465 0.88221 0.06325  -0.46093 0.06992  167 ASN D CB    
12507 C CG    . ASN H 167 ? 1.12744 1.33468 0.95236 0.04481  -0.50395 0.04756  167 ASN D CG    
12508 O OD1   . ASN H 167 ? 1.06860 1.34375 0.97942 0.05622  -0.51679 0.04380  167 ASN D OD1   
12509 N ND2   . ASN H 167 ? 1.16024 1.36183 0.96174 0.01712  -0.52748 0.03304  167 ASN D ND2   
12510 N N     . SER H 168 ? 1.22458 1.26186 0.93746 0.13586  -0.37913 0.12061  168 SER D N     
12511 C CA    . SER H 168 ? 1.33317 1.28340 0.97002 0.16081  -0.34721 0.14648  168 SER D CA    
12512 C C     . SER H 168 ? 1.36315 1.25753 0.92929 0.14834  -0.30902 0.15741  168 SER D C     
12513 O O     . SER H 168 ? 1.48039 1.28308 0.94842 0.16631  -0.29506 0.17854  168 SER D O     
12514 C CB    . SER H 168 ? 1.39931 1.28329 0.95808 0.19074  -0.38315 0.15866  168 SER D CB    
12515 O OG    . SER H 168 ? 1.32771 1.27350 0.95624 0.20012  -0.42225 0.14752  168 SER D OG    
12516 N N     . GLY H 169 ? 1.29446 1.24158 0.90730 0.12016  -0.28901 0.14527  169 GLY D N     
12517 C CA    . GLY H 169 ? 1.32118 1.22121 0.87432 0.11083  -0.24822 0.15792  169 GLY D CA    
12518 C C     . GLY H 169 ? 1.33099 1.19166 0.81229 0.09365  -0.26647 0.15109  169 GLY D C     
12519 O O     . GLY H 169 ? 1.33863 1.16529 0.77464 0.08374  -0.23091 0.16019  169 GLY D O     
12520 N N     . ALA H 170 ? 1.41005 1.27198 0.87799 0.09049  -0.32045 0.13577  170 ALA D N     
12521 C CA    . ALA H 170 ? 1.47572 1.30195 0.88009 0.06974  -0.34192 0.12428  170 ALA D CA    
12522 C C     . ALA H 170 ? 1.42484 1.31477 0.89254 0.03628  -0.32351 0.10899  170 ALA D C     
12523 O O     . ALA H 170 ? 1.49970 1.34642 0.90872 0.01908  -0.31076 0.10756  170 ALA D O     
12524 C CB    . ALA H 170 ? 1.47933 1.31260 0.87629 0.07011  -0.40821 0.10739  170 ALA D CB    
12525 N N     . LEU H 171 ? 1.27943 1.26949 0.86428 0.02809  -0.32191 0.09733  171 LEU D N     
12526 C CA    . LEU H 171 ? 1.14051 1.20221 0.79688 -0.00054 -0.30855 0.08203  171 LEU D CA    
12527 C C     . LEU H 171 ? 1.12497 1.21693 0.81838 0.00206  -0.25201 0.09384  171 LEU D C     
12528 O O     . LEU H 171 ? 1.10043 1.23260 0.85092 0.01717  -0.24190 0.09732  171 LEU D O     
12529 C CB    . LEU H 171 ? 1.07392 1.22947 0.83580 -0.00891 -0.34684 0.06104  171 LEU D CB    
12530 C CG    . LEU H 171 ? 0.96873 1.20650 0.81653 -0.03470 -0.33293 0.04607  171 LEU D CG    
12531 C CD1   . LEU H 171 ? 1.00103 1.19631 0.79250 -0.05985 -0.32803 0.04134  171 LEU D CD1   
12532 C CD2   . LEU H 171 ? 0.91181 1.22786 0.85012 -0.03892 -0.37584 0.02828  171 LEU D CD2   
12533 N N     . THR H 172 ? 1.15996 1.23155 0.81969 -0.01183 -0.21497 0.10006  172 THR D N     
12534 C CA    . THR H 172 ? 0.98082 1.08842 0.67663 -0.00879 -0.16246 0.11180  172 THR D CA    
12535 C C     . THR H 172 ? 0.94294 1.10274 0.67902 -0.03087 -0.13787 0.10412  172 THR D C     
12536 O O     . THR H 172 ? 0.94337 1.17172 0.74656 -0.02950 -0.10879 0.10483  172 THR D O     
12537 C CB    . THR H 172 ? 1.04944 1.07352 0.65625 0.00762  -0.12383 0.13925  172 THR D CB    
12538 O OG1   . THR H 172 ? 1.14364 1.09641 0.66186 -0.00261 -0.11548 0.14455  172 THR D OG1   
12539 C CG2   . THR H 172 ? 1.12598 1.09022 0.68636 0.03229  -0.14085 0.15086  172 THR D CG2   
12540 N N     . SER H 173 ? 0.97281 1.10137 0.66909 -0.05067 -0.14671 0.09673  173 SER D N     
12541 C CA    . SER H 173 ? 0.94340 1.11577 0.67539 -0.06935 -0.11614 0.09286  173 SER D CA    
12542 C C     . SER H 173 ? 0.85861 1.13451 0.70436 -0.08156 -0.13580 0.07156  173 SER D C     
12543 O O     . SER H 173 ? 0.81588 1.11252 0.69568 -0.08775 -0.18307 0.05468  173 SER D O     
12544 C CB    . SER H 173 ? 0.95280 1.05515 0.60851 -0.08799 -0.11245 0.09184  173 SER D CB    
12545 O OG    . SER H 173 ? 1.09892 1.19992 0.76385 -0.10640 -0.16359 0.06929  173 SER D OG    
12546 N N     . GLY H 174 ? 0.81970 1.16248 0.72396 -0.08236 -0.09802 0.07402  174 GLY D N     
12547 C CA    . GLY H 174 ? 0.69786 1.13940 0.70809 -0.08964 -0.10698 0.05702  174 GLY D CA    
12548 C C     . GLY H 174 ? 0.65752 1.15476 0.73365 -0.07312 -0.12510 0.05007  174 GLY D C     
12549 O O     . GLY H 174 ? 0.60418 1.17825 0.76625 -0.07712 -0.13916 0.03477  174 GLY D O     
12550 N N     . VAL H 175 ? 0.67453 1.13408 0.71470 -0.05403 -0.12185 0.06152  175 VAL D N     
12551 C CA    . VAL H 175 ? 0.60140 1.11132 0.70513 -0.03845 -0.13074 0.05511  175 VAL D CA    
12552 C C     . VAL H 175 ? 0.57480 1.14231 0.72043 -0.03310 -0.08790 0.05820  175 VAL D C     
12553 O O     . VAL H 175 ? 0.57061 1.11304 0.67147 -0.03196 -0.05066 0.07422  175 VAL D O     
12554 C CB    . VAL H 175 ? 0.63116 1.07551 0.68389 -0.02035 -0.14478 0.06571  175 VAL D CB    
12555 C CG1   . VAL H 175 ? 0.57884 1.07256 0.69951 -0.00584 -0.14912 0.05828  175 VAL D CG1   
12556 C CG2   . VAL H 175 ? 0.73077 1.12399 0.74090 -0.02250 -0.19123 0.06171  175 VAL D CG2   
12557 N N     . HIS H 176 ? 0.47377 1.12221 0.70570 -0.02973 -0.09278 0.04252  176 HIS D N     
12558 C CA    . HIS H 176 ? 0.38508 1.09027 0.65808 -0.02174 -0.05951 0.04159  176 HIS D CA    
12559 C C     . HIS H 176 ? 0.36642 1.09321 0.68502 -0.00871 -0.07615 0.03076  176 HIS D C     
12560 O O     . HIS H 176 ? 0.35905 1.11511 0.72609 -0.00788 -0.10630 0.01634  176 HIS D O     
12561 C CB    . HIS H 176 ? 0.33700 1.12025 0.66852 -0.02908 -0.04450 0.03129  176 HIS D CB    
12562 C CG    . HIS H 176 ? 0.38238 1.14321 0.67104 -0.04097 -0.02139 0.04316  176 HIS D CG    
12563 N ND1   . HIS H 176 ? 0.44870 1.17271 0.67756 -0.03740 0.01425  0.06284  176 HIS D ND1   
12564 C CD2   . HIS H 176 ? 0.45037 1.21643 0.74727 -0.05653 -0.02738 0.03894  176 HIS D CD2   
12565 C CE1   . HIS H 176 ? 0.52784 1.23264 0.72633 -0.04886 0.03075  0.07037  176 HIS D CE1   
12566 N NE2   . HIS H 176 ? 0.47859 1.20708 0.71793 -0.06196 0.00596  0.05523  176 HIS D NE2   
12567 N N     . THR H 177 ? 0.36171 1.07378 0.66769 0.00135  -0.05589 0.03807  177 THR D N     
12568 C CA    . THR H 177 ? 0.35520 1.09167 0.71130 0.01231  -0.06524 0.02549  177 THR D CA    
12569 C C     . THR H 177 ? 0.30170 1.11037 0.70922 0.01358  -0.03723 0.01481  177 THR D C     
12570 O O     . THR H 177 ? 0.39780 1.20452 0.78078 0.01309  -0.00714 0.02623  177 THR D O     
12571 C CB    . THR H 177 ? 0.38949 1.05251 0.70014 0.02270  -0.06717 0.03900  177 THR D CB    
12572 O OG1   . THR H 177 ? 0.44924 1.05135 0.71272 0.02443  -0.09752 0.04639  177 THR D OG1   
12573 C CG2   . THR H 177 ? 0.36972 1.05837 0.73666 0.03258  -0.07359 0.02464  177 THR D CG2   
12574 N N     . PHE H 178 ? 0.29671 1.10188 0.73850 0.01452  -0.04320 -0.00567 178 PHE D N     
12575 C CA    . PHE H 178 ? 0.38448 1.17435 0.82341 0.01434  -0.01767 -0.01423 178 PHE D CA    
12576 C C     . PHE H 178 ? 0.34874 1.13089 0.79827 0.01918  -0.00841 -0.01952 178 PHE D C     
12577 O O     . PHE H 178 ? 0.34462 1.13395 0.81158 0.02415  -0.01930 -0.01808 178 PHE D O     
12578 C CB    . PHE H 178 ? 0.42582 1.21173 0.89103 0.01452  -0.02366 -0.02753 178 PHE D CB    
12579 C CG    . PHE H 178 ? 0.40324 1.19631 0.86164 0.00796  -0.02517 -0.02286 178 PHE D CG    
12580 C CD1   . PHE H 178 ? 0.41381 1.20271 0.83974 0.00480  -0.00147 -0.01541 178 PHE D CD1   
12581 C CD2   . PHE H 178 ? 0.41271 1.21620 0.89887 0.00492  -0.05085 -0.02534 178 PHE D CD2   
12582 C CE1   . PHE H 178 ? 0.47095 1.26901 0.89510 -0.00215 0.00019  -0.01094 178 PHE D CE1   
12583 C CE2   . PHE H 178 ? 0.43034 1.24335 0.91690 -0.00395 -0.05175 -0.02203 178 PHE D CE2   
12584 C CZ    . PHE H 178 ? 0.43332 1.24550 0.89061 -0.00791 -0.02436 -0.01512 178 PHE D CZ    
12585 N N     . PRO H 179 ? 0.35780 1.12737 0.79396 0.01805  0.01161  -0.02304 179 PRO D N     
12586 C CA    . PRO H 179 ? 0.37156 1.13646 0.82678 0.01982  0.01726  -0.03251 179 PRO D CA    
12587 C C     . PRO H 179 ? 0.33546 1.10499 0.83208 0.02355  0.00200  -0.04825 179 PRO D C     
12588 O O     . PRO H 179 ? 0.37992 1.15056 0.88486 0.02490  -0.00553 -0.05337 179 PRO D O     
12589 C CB    . PRO H 179 ? 0.36957 1.12434 0.79995 0.01825  0.03392  -0.03354 179 PRO D CB    
12590 C CG    . PRO H 179 ? 0.39273 1.14290 0.78369 0.01662  0.04363  -0.01771 179 PRO D CG    
12591 C CD    . PRO H 179 ? 0.39837 1.15940 0.79579 0.01538  0.02990  -0.01417 179 PRO D CD    
12592 N N     . ALA H 180 ? 0.35186 1.12544 0.87589 0.02577  0.00002  -0.05416 180 ALA D N     
12593 C CA    . ALA H 180 ? 0.33998 1.11937 0.90179 0.03027  -0.01025 -0.06867 180 ALA D CA    
12594 C C     . ALA H 180 ? 0.39634 1.17565 0.95459 0.02852  -0.00090 -0.07981 180 ALA D C     
12595 O O     . ALA H 180 ? 0.41132 1.18754 0.94931 0.02419  0.01262  -0.07950 180 ALA D O     
12596 C CB    . ALA H 180 ? 0.39253 1.17810 0.98476 0.03332  -0.01024 -0.07337 180 ALA D CB    
12597 N N     . VAL H 181 ? 0.46537 1.25157 1.04267 0.03337  -0.00900 -0.08920 181 VAL D N     
12598 C CA    . VAL H 181 ? 0.44581 1.23951 1.02152 0.03446  -0.00206 -0.10256 181 VAL D CA    
12599 C C     . VAL H 181 ? 0.48343 1.28968 1.09444 0.03816  -0.00592 -0.12038 181 VAL D C     
12600 O O     . VAL H 181 ? 0.45566 1.26502 1.09508 0.04434  -0.01684 -0.12129 181 VAL D O     
12601 C CB    . VAL H 181 ? 0.43747 1.23302 1.00641 0.03840  -0.00378 -0.10006 181 VAL D CB    
12602 C CG1   . VAL H 181 ? 0.46093 1.24501 0.99851 0.03449  0.00148  -0.08536 181 VAL D CG1   
12603 C CG2   . VAL H 181 ? 0.50889 1.31086 1.11039 0.04441  -0.01786 -0.09936 181 VAL D CG2   
12604 N N     . LEU H 182 ? 0.51506 1.33084 1.12533 0.03514  0.00234  -0.13682 182 LEU D N     
12605 C CA    . LEU H 182 ? 0.47944 1.30910 1.12345 0.03777  0.00090  -0.16078 182 LEU D CA    
12606 C C     . LEU H 182 ? 0.55238 1.39507 1.20176 0.04607  -0.00133 -0.17438 182 LEU D C     
12607 O O     . LEU H 182 ? 0.58995 1.43868 1.21426 0.04653  0.00340  -0.17576 182 LEU D O     
12608 C CB    . LEU H 182 ? 0.48417 1.32230 1.13011 0.02883  0.00950  -0.17654 182 LEU D CB    
12609 C CG    . LEU H 182 ? 0.45948 1.31203 1.14357 0.02836  0.01024  -0.20893 182 LEU D CG    
12610 C CD1   . LEU H 182 ? 0.45076 1.29575 1.17385 0.03542  0.00549  -0.21125 182 LEU D CD1   
12611 C CD2   . LEU H 182 ? 0.43167 1.28983 1.11945 0.01524  0.01834  -0.21741 182 LEU D CD2   
12612 N N     . GLN H 183 ? 0.57753 1.42510 1.26063 0.05476  -0.00792 -0.18266 183 GLN D N     
12613 C CA    . GLN H 183 ? 0.61188 1.47283 1.30820 0.06522  -0.00932 -0.19339 183 GLN D CA    
12614 C C     . GLN H 183 ? 0.66741 1.54543 1.38310 0.06715  -0.00353 -0.22916 183 GLN D C     
12615 O O     . GLN H 183 ? 0.65952 1.53798 1.38731 0.05946  0.00001  -0.24674 183 GLN D O     
12616 C CB    . GLN H 183 ? 0.58144 1.44005 1.30653 0.07548  -0.02014 -0.18179 183 GLN D CB    
12617 C CG    . GLN H 183 ? 0.53952 1.38507 1.24675 0.07146  -0.02803 -0.15202 183 GLN D CG    
12618 C CD    . GLN H 183 ? 0.58327 1.42981 1.31838 0.08062  -0.04345 -0.14052 183 GLN D CD    
12619 O OE1   . GLN H 183 ? 0.71274 1.56175 1.47779 0.08958  -0.04828 -0.15081 183 GLN D OE1   
12620 N NE2   . GLN H 183 ? 0.61094 1.45604 1.33953 0.07938  -0.05194 -0.12052 183 GLN D NE2   
12621 N N     . SER H 184 ? 0.81847 1.71201 1.54063 0.07706  -0.00171 -0.24190 184 SER D N     
12622 C CA    . SER H 184 ? 0.82621 1.73846 1.56895 0.08025  0.00342  -0.28114 184 SER D CA    
12623 C C     . SER H 184 ? 0.82735 1.73437 1.61817 0.08450  0.00275  -0.30039 184 SER D C     
12624 O O     . SER H 184 ? 0.82709 1.74473 1.64313 0.08381  0.00838  -0.33830 184 SER D O     
12625 C CB    . SER H 184 ? 0.85808 1.78805 1.60027 0.09317  0.00652  -0.28826 184 SER D CB    
12626 O OG    . SER H 184 ? 0.93464 1.85801 1.69551 0.10418  0.00215  -0.26461 184 SER D OG    
12627 N N     . SER H 185 ? 0.67042 1.56180 1.47766 0.09012  -0.00386 -0.27746 185 SER D N     
12628 C CA    . SER H 185 ? 0.63832 1.51930 1.49233 0.09688  -0.00386 -0.29070 185 SER D CA    
12629 C C     . SER H 185 ? 0.57443 1.44279 1.43773 0.08253  0.00112  -0.29920 185 SER D C     
12630 O O     . SER H 185 ? 0.54672 1.40362 1.45682 0.08652  0.00670  -0.31839 185 SER D O     
12631 C CB    . SER H 185 ? 0.61077 1.48306 1.47489 0.11009  -0.01538 -0.26044 185 SER D CB    
12632 O OG    . SER H 185 ? 0.57610 1.44037 1.40449 0.09978  -0.02249 -0.22941 185 SER D OG    
12633 N N     . GLY H 186 ? 0.57599 1.44384 1.40138 0.06708  0.00197  -0.28515 186 GLY D N     
12634 C CA    . GLY H 186 ? 0.59196 1.44817 1.43021 0.05461  0.00783  -0.28679 186 GLY D CA    
12635 C C     . GLY H 186 ? 0.54475 1.38327 1.38540 0.05933  0.00268  -0.25677 186 GLY D C     
12636 O O     . GLY H 186 ? 0.47716 1.30476 1.33018 0.05050  0.00993  -0.25425 186 GLY D O     
12637 N N     . LEU H 187 ? 0.54624 1.38344 1.37901 0.07322  -0.00954 -0.23532 187 LEU D N     
12638 C CA    . LEU H 187 ? 0.47505 1.30073 1.30412 0.07901  -0.01929 -0.20801 187 LEU D CA    
12639 C C     . LEU H 187 ? 0.45002 1.27719 1.22817 0.07063  -0.02464 -0.18029 187 LEU D C     
12640 O O     . LEU H 187 ? 0.51548 1.34991 1.26914 0.06789  -0.02405 -0.17782 187 LEU D O     
12641 C CB    . LEU H 187 ? 0.47953 1.30294 1.33955 0.10100  -0.03275 -0.20405 187 LEU D CB    
12642 C CG    . LEU H 187 ? 0.47582 1.29234 1.39121 0.11576  -0.02588 -0.23085 187 LEU D CG    
12643 C CD1   . LEU H 187 ? 0.44539 1.25709 1.38548 0.14182  -0.04184 -0.21765 187 LEU D CD1   
12644 C CD2   . LEU H 187 ? 0.46050 1.25665 1.41191 0.11050  -0.00989 -0.24748 187 LEU D CD2   
12645 N N     . TYR H 188 ? 0.45643 1.27446 1.22380 0.06903  -0.02888 -0.16076 188 TYR D N     
12646 C CA    . TYR H 188 ? 0.43473 1.24898 1.15918 0.06097  -0.03163 -0.13714 188 TYR D CA    
12647 C C     . TYR H 188 ? 0.44986 1.26469 1.17298 0.07001  -0.05087 -0.12179 188 TYR D C     
12648 O O     . TYR H 188 ? 0.43674 1.25468 1.19032 0.08469  -0.06457 -0.12473 188 TYR D O     
12649 C CB    . TYR H 188 ? 0.38585 1.19262 1.09942 0.05411  -0.02393 -0.12644 188 TYR D CB    
12650 C CG    . TYR H 188 ? 0.42331 1.23074 1.13407 0.04155  -0.00524 -0.13635 188 TYR D CG    
12651 C CD1   . TYR H 188 ? 0.40888 1.21799 1.15966 0.04072  0.00311  -0.15802 188 TYR D CD1   
12652 C CD2   . TYR H 188 ? 0.40475 1.20930 1.07700 0.03126  0.00363  -0.12531 188 TYR D CD2   
12653 C CE1   . TYR H 188 ? 0.41434 1.22680 1.16620 0.02724  0.01725  -0.16824 188 TYR D CE1   
12654 C CE2   . TYR H 188 ? 0.42684 1.23517 1.09817 0.02142  0.01656  -0.13319 188 TYR D CE2   
12655 C CZ    . TYR H 188 ? 0.44954 1.26427 1.16048 0.01801  0.02229  -0.15453 188 TYR D CZ    
12656 O OH    . TYR H 188 ? 0.43349 1.25563 1.14832 0.00575  0.03328  -0.16462 188 TYR D OH    
12657 N N     . SER H 189 ? 0.42191 1.23255 1.11205 0.06199  -0.05213 -0.10666 189 SER D N     
12658 C CA    . SER H 189 ? 0.38085 1.19216 1.06895 0.06571  -0.07100 -0.09262 189 SER D CA    
12659 C C     . SER H 189 ? 0.34002 1.14223 0.99061 0.05443  -0.06688 -0.08001 189 SER D C     
12660 O O     . SER H 189 ? 0.37017 1.16681 0.99784 0.04669  -0.04963 -0.08127 189 SER D O     
12661 C CB    . SER H 189 ? 0.50979 1.33085 1.21558 0.07085  -0.07627 -0.09420 189 SER D CB    
12662 O OG    . SER H 189 ? 0.48861 1.30927 1.18555 0.06654  -0.08765 -0.07982 189 SER D OG    
12663 N N     . LEU H 190 ? 0.35099 1.15289 0.99360 0.05572  -0.08383 -0.06947 190 LEU D N     
12664 C CA    . LEU H 190 ? 0.36221 1.15909 0.97062 0.04606  -0.08143 -0.05952 190 LEU D CA    
12665 C C     . LEU H 190 ? 0.43696 1.23917 1.05033 0.04720  -0.10848 -0.05231 190 LEU D C     
12666 O O     . LEU H 190 ? 0.41666 1.22525 1.05969 0.05582  -0.12876 -0.05312 190 LEU D O     
12667 C CB    . LEU H 190 ? 0.40566 1.20065 0.98627 0.04346  -0.07086 -0.05295 190 LEU D CB    
12668 C CG    . LEU H 190 ? 0.36609 1.16964 0.94654 0.05397  -0.08859 -0.04491 190 LEU D CG    
12669 C CD1   . LEU H 190 ? 0.32255 1.12850 0.87182 0.05301  -0.11054 -0.03022 190 LEU D CD1   
12670 C CD2   . LEU H 190 ? 0.28596 1.09110 0.85460 0.05303  -0.06573 -0.03930 190 LEU D CD2   
12671 N N     . SER H 191 ? 0.39178 1.19303 0.97525 0.03817  -0.10840 -0.04479 191 SER D N     
12672 C CA    . SER H 191 ? 0.38161 1.18823 0.96488 0.03544  -0.13593 -0.03891 191 SER D CA    
12673 C C     . SER H 191 ? 0.35444 1.16336 0.89330 0.02790  -0.13617 -0.02888 191 SER D C     
12674 O O     . SER H 191 ? 0.33620 1.14423 0.84891 0.02265  -0.10777 -0.02495 191 SER D O     
12675 C CB    . SER H 191 ? 0.40569 1.21541 1.00998 0.02856  -0.13334 -0.04038 191 SER D CB    
12676 O OG    . SER H 191 ? 0.47265 1.27799 1.05548 0.02169  -0.10281 -0.04112 191 SER D OG    
12677 N N     . SER H 192 ? 0.36565 1.17701 0.89130 0.02870  -0.17011 -0.02201 192 SER D N     
12678 C CA    . SER H 192 ? 0.37574 1.15611 0.83767 0.01925  -0.17244 -0.00703 192 SER D CA    
12679 C C     . SER H 192 ? 0.40942 1.20544 0.88140 0.00663  -0.19933 -0.01035 192 SER D C     
12680 O O     . SER H 192 ? 0.45605 1.26655 0.96209 0.01176  -0.23301 -0.01669 192 SER D O     
12681 C CB    . SER H 192 ? 0.43315 1.12835 0.82828 0.03025  -0.18198 0.00828  192 SER D CB    
12682 O OG    . SER H 192 ? 0.47920 1.11099 0.79420 0.02188  -0.18298 0.02365  192 SER D OG    
12683 N N     . VAL H 193 ? 0.39648 1.18963 0.84157 -0.00977 -0.18391 -0.00566 193 VAL D N     
12684 C CA    . VAL H 193 ? 0.41877 1.23117 0.88205 -0.02586 -0.20508 -0.01095 193 VAL D CA    
12685 C C     . VAL H 193 ? 0.47448 1.21421 0.85193 -0.03934 -0.20319 0.00124  193 VAL D C     
12686 O O     . VAL H 193 ? 0.50380 1.19575 0.81949 -0.03608 -0.17520 0.01456  193 VAL D O     
12687 C CB    . VAL H 193 ? 0.39945 1.23776 0.90880 -0.03191 -0.17510 -0.01911 193 VAL D CB    
12688 C CG1   . VAL H 193 ? 0.43171 1.26481 0.98602 -0.01725 -0.16727 -0.02681 193 VAL D CG1   
12689 C CG2   . VAL H 193 ? 0.35079 1.19586 0.83228 -0.03570 -0.13212 -0.01181 193 VAL D CG2   
12690 N N     . VAL H 194 ? 0.55491 1.28378 0.92789 -0.05411 -0.23476 -0.00355 194 VAL D N     
12691 C CA    . VAL H 194 ? 0.66085 1.31834 0.95164 -0.06943 -0.23520 0.00417  194 VAL D CA    
12692 C C     . VAL H 194 ? 0.68174 1.37100 1.01128 -0.09331 -0.25298 -0.00768 194 VAL D C     
12693 O O     . VAL H 194 ? 0.65285 1.39703 1.05414 -0.09513 -0.28421 -0.01954 194 VAL D O     
12694 C CB    . VAL H 194 ? 0.67275 1.24551 0.88168 -0.05983 -0.26437 0.01224  194 VAL D CB    
12695 C CG1   . VAL H 194 ? 0.65628 1.24978 0.90223 -0.05561 -0.31693 0.00188  194 VAL D CG1   
12696 C CG2   . VAL H 194 ? 0.71903 1.21017 0.83220 -0.07379 -0.25828 0.02019  194 VAL D CG2   
12697 N N     . THR H 195 ? 0.76061 1.41779 1.04776 -0.11126 -0.22912 -0.00352 195 THR D N     
12698 C CA    . THR H 195 ? 0.78793 1.45702 1.09877 -0.13800 -0.24367 -0.01426 195 THR D CA    
12699 C C     . THR H 195 ? 0.86739 1.45102 1.09344 -0.15009 -0.27745 -0.01591 195 THR D C     
12700 O O     . THR H 195 ? 0.88008 1.38356 1.01082 -0.14174 -0.26453 -0.00347 195 THR D O     
12701 C CB    . THR H 195 ? 0.76973 1.45201 1.08572 -0.15074 -0.19423 -0.00931 195 THR D CB    
12702 O OG1   . THR H 195 ? 0.76282 1.37756 0.98936 -0.14336 -0.15819 0.00744  195 THR D OG1   
12703 C CG2   . THR H 195 ? 0.70910 1.48458 1.11503 -0.13925 -0.16656 -0.01079 195 THR D CG2   
12704 N N     . VAL H 196 ? 0.89653 1.49906 1.15830 -0.16842 -0.32176 -0.03132 196 VAL D N     
12705 C CA    . VAL H 196 ? 0.97677 1.50647 1.16378 -0.18057 -0.36365 -0.03767 196 VAL D CA    
12706 C C     . VAL H 196 ? 1.02909 1.57657 1.25282 -0.21619 -0.37973 -0.05439 196 VAL D C     
12707 O O     . VAL H 196 ? 1.01226 1.63788 1.33269 -0.22744 -0.36579 -0.06006 196 VAL D O     
12708 C CB    . VAL H 196 ? 0.99003 1.52234 1.17847 -0.16154 -0.41674 -0.04031 196 VAL D CB    
12709 C CG1   . VAL H 196 ? 0.92622 1.43427 1.07902 -0.12791 -0.39626 -0.02344 196 VAL D CG1   
12710 C CG2   . VAL H 196 ? 0.93745 1.56832 1.24450 -0.16445 -0.44796 -0.05246 196 VAL D CG2   
12711 N N     . PRO H 197 ? 1.18156 1.65474 1.32813 -0.23474 -0.40680 -0.06277 197 PRO D N     
12712 C CA    . PRO H 197 ? 1.20950 1.70203 1.39880 -0.27152 -0.43291 -0.08288 197 PRO D CA    
12713 C C     . PRO H 197 ? 1.16842 1.75125 1.46452 -0.27351 -0.48294 -0.09527 197 PRO D C     
12714 O O     . PRO H 197 ? 1.14220 1.72890 1.42941 -0.25278 -0.52452 -0.09447 197 PRO D O     
12715 C CB    . PRO H 197 ? 1.23656 1.62460 1.30840 -0.28450 -0.46192 -0.09096 197 PRO D CB    
12716 C CG    . PRO H 197 ? 1.19650 1.50445 1.16137 -0.25778 -0.42840 -0.07068 197 PRO D CG    
12717 C CD    . PRO H 197 ? 1.23791 1.60186 1.25195 -0.22437 -0.40847 -0.05429 197 PRO D CD    
12718 N N     . SER H 198 ? 1.15683 1.81467 1.55748 -0.29560 -0.47444 -0.10402 198 SER D N     
12719 C CA    . SER H 198 ? 1.11055 1.85943 1.62187 -0.29907 -0.51878 -0.11436 198 SER D CA    
12720 C C     . SER H 198 ? 1.19378 1.91520 1.68287 -0.31603 -0.57419 -0.13618 198 SER D C     
12721 O O     . SER H 198 ? 1.13032 1.90711 1.67636 -0.30048 -0.59266 -0.14833 198 SER D O     
12722 C CB    . SER H 198 ? 1.06104 1.88349 1.68505 -0.30678 -0.47828 -0.11778 198 SER D CB    
12723 O OG    . SER H 198 ? 1.17125 1.98276 1.80297 -0.35197 -0.47278 -0.12674 198 SER D OG    
12724 N N     . SER H 199 ? 1.35682 1.99211 1.74986 -0.34419 -0.59001 -0.14210 199 SER D N     
12725 C CA    . SER H 199 ? 1.37705 1.97808 1.73097 -0.35832 -0.64520 -0.16364 199 SER D CA    
12726 C C     . SER H 199 ? 1.42611 1.98297 1.69550 -0.32292 -0.67875 -0.15734 199 SER D C     
12727 O O     . SER H 199 ? 1.48759 2.05112 1.74955 -0.31793 -0.71788 -0.17141 199 SER D O     
12728 C CB    . SER H 199 ? 1.45774 1.97144 1.73076 -0.39969 -0.64348 -0.17570 199 SER D CB    
12729 O OG    . SER H 199 ? 1.45585 1.89275 1.63669 -0.38419 -0.58214 -0.15787 199 SER D OG    
12730 N N     . SER H 200 ? 1.32842 1.84752 1.53887 -0.29690 -0.65956 -0.13450 200 SER D N     
12731 C CA    . SER H 200 ? 1.41349 1.88806 1.54640 -0.26111 -0.68732 -0.12485 200 SER D CA    
12732 C C     . SER H 200 ? 1.41950 1.97437 1.63375 -0.22327 -0.68133 -0.11534 200 SER D C     
12733 O O     . SER H 200 ? 1.45085 1.97769 1.61367 -0.19098 -0.69944 -0.10468 200 SER D O     
12734 C CB    . SER H 200 ? 1.47119 1.84926 1.48658 -0.24090 -0.64205 -0.10607 200 SER D CB    
12735 O OG    . SER H 200 ? 1.40389 1.82105 1.46800 -0.22286 -0.58530 -0.08851 200 SER D OG    
12736 N N     . LEU H 201 ? 1.31300 1.96111 1.64601 -0.22603 -0.65271 -0.11814 201 LEU D N     
12737 C CA    . LEU H 201 ? 1.23097 1.94950 1.63209 -0.19215 -0.63877 -0.10838 201 LEU D CA    
12738 C C     . LEU H 201 ? 1.30828 2.04379 1.70382 -0.17592 -0.67859 -0.10944 201 LEU D C     
12739 O O     . LEU H 201 ? 1.29193 2.03429 1.68223 -0.14262 -0.68046 -0.09391 201 LEU D O     
12740 C CB    . LEU H 201 ? 1.01983 1.82767 1.53423 -0.19958 -0.59922 -0.11329 201 LEU D CB    
12741 C CG    . LEU H 201 ? 1.00058 1.82017 1.54400 -0.19039 -0.54831 -0.10426 201 LEU D CG    
12742 C CD1   . LEU H 201 ? 0.73823 1.63248 1.38117 -0.18930 -0.50817 -0.11123 201 LEU D CD1   
12743 C CD2   . LEU H 201 ? 0.90083 1.70718 1.41541 -0.15424 -0.53913 -0.08698 201 LEU D CD2   
12744 N N     . GLY H 202 ? 1.31201 2.05468 1.70987 -0.19985 -0.71107 -0.12668 202 GLY D N     
12745 C CA    . GLY H 202 ? 1.36985 2.13460 1.76408 -0.18601 -0.75123 -0.12650 202 GLY D CA    
12746 C C     . GLY H 202 ? 1.50205 2.18101 1.78004 -0.16919 -0.78741 -0.12234 202 GLY D C     
12747 O O     . GLY H 202 ? 1.52106 2.21602 1.79126 -0.14593 -0.81562 -0.11471 202 GLY D O     
12748 N N     . THR H 203 ? 1.62956 2.21492 1.81147 -0.17964 -0.78643 -0.12536 203 THR D N     
12749 C CA    . THR H 203 ? 1.68753 2.18213 1.74538 -0.16184 -0.81636 -0.12048 203 THR D CA    
12750 C C     . THR H 203 ? 1.64435 2.09213 1.64818 -0.12270 -0.79829 -0.09471 203 THR D C     
12751 O O     . THR H 203 ? 1.69119 2.09803 1.62796 -0.09286 -0.82031 -0.08363 203 THR D O     
12752 C CB    . THR H 203 ? 1.75269 2.15580 1.71415 -0.19151 -0.82385 -0.13548 203 THR D CB    
12753 O OG1   . THR H 203 ? 1.76789 2.11994 1.69333 -0.19802 -0.78551 -0.12498 203 THR D OG1   
12754 C CG2   . THR H 203 ? 1.74545 2.19164 1.76599 -0.23463 -0.83942 -0.16351 203 THR D CG2   
12755 N N     . GLN H 204 ? 1.53063 1.98769 1.56695 -0.12138 -0.75793 -0.08445 204 GLN D N     
12756 C CA    . GLN H 204 ? 1.42635 1.83037 1.40586 -0.08984 -0.73804 -0.06163 204 GLN D CA    
12757 C C     . GLN H 204 ? 1.28372 1.76243 1.35738 -0.06445 -0.71636 -0.04924 204 GLN D C     
12758 O O     . GLN H 204 ? 1.13888 1.69641 1.31430 -0.07822 -0.69117 -0.05535 204 GLN D O     
12759 C CB    . GLN H 204 ? 1.37302 1.71927 1.30033 -0.10790 -0.70345 -0.05738 204 GLN D CB    
12760 C CG    . GLN H 204 ? 1.34522 1.64539 1.22488 -0.07555 -0.65696 -0.03381 204 GLN D CG    
12761 C CD    . GLN H 204 ? 1.36902 1.56804 1.12008 -0.05071 -0.67131 -0.02177 204 GLN D CD    
12762 O OE1   . GLN H 204 ? 1.49810 1.63739 1.16707 -0.06359 -0.70137 -0.03186 204 GLN D OE1   
12763 N NE2   . GLN H 204 ? 1.44574 1.62076 1.17537 -0.01447 -0.64840 -0.00026 204 GLN D NE2   
12764 N N     . THR H 205 ? 1.24643 1.69596 1.28192 -0.02623 -0.72398 -0.03181 205 THR D N     
12765 C CA    . THR H 205 ? 1.13907 1.64008 1.24687 0.00088  -0.70290 -0.01888 205 THR D CA    
12766 C C     . THR H 205 ? 1.10778 1.56786 1.18853 0.00999  -0.66770 -0.00717 205 THR D C     
12767 O O     . THR H 205 ? 1.18126 1.54938 1.15492 0.01826  -0.65005 0.00379  205 THR D O     
12768 C CB    . THR H 205 ? 1.24961 1.73621 1.33219 0.03886  -0.72642 -0.00426 205 THR D CB    
12769 O OG1   . THR H 205 ? 1.37704 1.75821 1.33304 0.05861  -0.73771 0.00770  205 THR D OG1   
12770 C CG2   . THR H 205 ? 1.23176 1.77470 1.35333 0.03243  -0.76171 -0.01283 205 THR D CG2   
12771 N N     . TYR H 206 ? 1.04727 1.57406 1.22057 0.00972  -0.63214 -0.00766 206 TYR D N     
12772 C CA    . TYR H 206 ? 0.96228 1.46379 1.12070 0.01493  -0.57155 0.00216  206 TYR D CA    
12773 C C     . TYR H 206 ? 0.91517 1.43621 1.11377 0.04755  -0.55756 0.01270  206 TYR D C     
12774 O O     . TYR H 206 ? 0.90015 1.49620 1.19000 0.05487  -0.57272 0.00689  206 TYR D O     
12775 C CB    . TYR H 206 ? 0.92037 1.47692 1.14269 -0.01428 -0.53650 -0.00887 206 TYR D CB    
12776 C CG    . TYR H 206 ? 0.98072 1.49693 1.14686 -0.04548 -0.53690 -0.01619 206 TYR D CG    
12777 C CD1   . TYR H 206 ? 1.04057 1.47218 1.10813 -0.04682 -0.50379 -0.00569 206 TYR D CD1   
12778 C CD2   . TYR H 206 ? 0.98080 1.54070 1.19285 -0.07341 -0.56868 -0.03301 206 TYR D CD2   
12779 C CE1   . TYR H 206 ? 1.07266 1.45888 1.08239 -0.07386 -0.50138 -0.01203 206 TYR D CE1   
12780 C CE2   . TYR H 206 ? 1.04719 1.56233 1.20492 -0.10355 -0.56710 -0.04121 206 TYR D CE2   
12781 C CZ    . TYR H 206 ? 1.07842 1.50403 1.13181 -0.10281 -0.53265 -0.03071 206 TYR D CZ    
12782 O OH    . TYR H 206 ? 1.11659 1.49072 1.11110 -0.13082 -0.52739 -0.03827 206 TYR D OH    
12783 N N     . ILE H 207 ? 0.97609 1.42579 1.10516 0.06760  -0.52855 0.02882  207 ILE D N     
12784 C CA    . ILE H 207 ? 0.96082 1.41139 1.11566 0.09740  -0.50873 0.03955  207 ILE D CA    
12785 C C     . ILE H 207 ? 0.94356 1.37469 1.08976 0.09267  -0.45078 0.04455  207 ILE D C     
12786 O O     . ILE H 207 ? 1.01040 1.37891 1.07859 0.08417  -0.43058 0.05258  207 ILE D O     
12787 C CB    . ILE H 207 ? 1.01067 1.38679 1.08603 0.12930  -0.53048 0.05705  207 ILE D CB    
12788 C CG1   . ILE H 207 ? 1.03431 1.44627 1.13384 0.13928  -0.59009 0.05249  207 ILE D CG1   
12789 C CG2   . ILE H 207 ? 1.02812 1.37872 1.10880 0.15660  -0.49432 0.07120  207 ILE D CG2   
12790 C CD1   . ILE H 207 ? 1.13362 1.47206 1.14359 0.17143  -0.61777 0.06965  207 ILE D CD1   
12791 N N     . CYS H 208 ? 0.90089 1.38602 1.12602 0.09827  -0.42424 0.03948  208 CYS D N     
12792 C CA    . CYS H 208 ? 0.90288 1.37464 1.12577 0.09688  -0.37212 0.04358  208 CYS D CA    
12793 C C     . CYS H 208 ? 0.93137 1.35430 1.13331 0.12565  -0.35891 0.05758  208 CYS D C     
12794 O O     . CYS H 208 ? 0.92739 1.36742 1.16657 0.14600  -0.37878 0.05732  208 CYS D O     
12795 C CB    . CYS H 208 ? 0.81744 1.37668 1.13537 0.08376  -0.34909 0.02679  208 CYS D CB    
12796 S SG    . CYS H 208 ? 0.85834 1.47242 1.26759 0.10615  -0.35078 0.01843  208 CYS D SG    
12797 N N     . ASN H 209 ? 0.94919 1.30850 1.09057 0.12850  -0.32446 0.07179  209 ASN D N     
12798 C CA    . ASN H 209 ? 1.01105 1.31288 1.12577 0.15452  -0.30716 0.08791  209 ASN D CA    
12799 C C     . ASN H 209 ? 0.93383 1.26015 1.09855 0.14892  -0.26142 0.08306  209 ASN D C     
12800 O O     . ASN H 209 ? 0.92926 1.24835 1.07361 0.13326  -0.23093 0.08584  209 ASN D O     
12801 C CB    . ASN H 209 ? 1.10439 1.30661 1.10761 0.16555  -0.30268 0.11102  209 ASN D CB    
12802 C CG    . ASN H 209 ? 1.14065 1.31934 1.08291 0.16129  -0.34468 0.11098  209 ASN D CG    
12803 O OD1   . ASN H 209 ? 1.17203 1.33428 1.07060 0.14116  -0.33944 0.10967  209 ASN D OD1   
12804 N ND2   . ASN H 209 ? 1.16225 1.33540 1.09710 0.18110  -0.38613 0.11291  209 ASN D ND2   
12805 N N     . VAL H 210 ? 0.95748 1.30762 1.18264 0.16325  -0.25653 0.07687  210 VAL D N     
12806 C CA    . VAL H 210 ? 0.90022 1.28392 1.18585 0.15706  -0.21947 0.06565  210 VAL D CA    
12807 C C     . VAL H 210 ? 0.99365 1.31271 1.26003 0.17714  -0.19564 0.08044  210 VAL D C     
12808 O O     . VAL H 210 ? 1.02425 1.31871 1.29306 0.20098  -0.21049 0.08676  210 VAL D O     
12809 C CB    . VAL H 210 ? 0.80774 1.27450 1.18599 0.15529  -0.23041 0.04225  210 VAL D CB    
12810 C CG1   . VAL H 210 ? 0.83278 1.31799 1.26340 0.15456  -0.19593 0.03036  210 VAL D CG1   
12811 C CG2   . VAL H 210 ? 0.79477 1.32801 1.20006 0.13266  -0.24024 0.02811  210 VAL D CG2   
12812 N N     . ASN H 211 ? 1.08874 1.38354 1.34148 0.16816  -0.15696 0.08660  211 ASN D N     
12813 C CA    . ASN H 211 ? 1.15990 1.39389 1.40079 0.18311  -0.12763 0.10100  211 ASN D CA    
12814 C C     . ASN H 211 ? 1.07864 1.35906 1.39462 0.16862  -0.09596 0.08166  211 ASN D C     
12815 O O     . ASN H 211 ? 1.01181 1.33401 1.34401 0.14674  -0.07917 0.07256  211 ASN D O     
12816 C CB    . ASN H 211 ? 1.28269 1.43887 1.43629 0.18636  -0.10867 0.12886  211 ASN D CB    
12817 C CG    . ASN H 211 ? 1.40048 1.48761 1.53969 0.20307  -0.07513 0.14806  211 ASN D CG    
12818 O OD1   . ASN H 211 ? 1.43791 1.48372 1.56945 0.22795  -0.08255 0.15727  211 ASN D OD1   
12819 N ND2   . ASN H 211 ? 1.37869 1.45321 1.51521 0.19047  -0.03652 0.15607  211 ASN D ND2   
12820 N N     . HIS H 212 ? 1.00149 1.27103 1.35955 0.18159  -0.08651 0.07594  212 HIS D N     
12821 C CA    . HIS H 212 ? 0.96366 1.27223 1.39231 0.16743  -0.05850 0.05404  212 HIS D CA    
12822 C C     . HIS H 212 ? 1.04884 1.28791 1.47368 0.17956  -0.02836 0.06755  212 HIS D C     
12823 O O     . HIS H 212 ? 1.00878 1.22956 1.46273 0.19605  -0.02808 0.06319  212 HIS D O     
12824 C CB    . HIS H 212 ? 0.90617 1.28365 1.40630 0.16671  -0.07483 0.02520  212 HIS D CB    
12825 C CG    . HIS H 212 ? 0.89129 1.31117 1.45924 0.15123  -0.04926 -0.00187 212 HIS D CG    
12826 N ND1   . HIS H 212 ? 0.89398 1.31605 1.51432 0.16055  -0.04324 -0.01899 212 HIS D ND1   
12827 C CD2   . HIS H 212 ? 0.82238 1.28101 1.41118 0.12781  -0.02791 -0.01483 212 HIS D CD2   
12828 C CE1   . HIS H 212 ? 0.83833 1.29855 1.50803 0.14147  -0.02121 -0.04437 212 HIS D CE1   
12829 N NE2   . HIS H 212 ? 0.77657 1.26220 1.42911 0.12180  -0.01275 -0.04196 212 HIS D NE2   
12830 N N     . LYS H 213 ? 1.09126 1.29302 1.48308 0.17133  -0.00016 0.08478  213 LYS D N     
12831 C CA    . LYS H 213 ? 1.12457 1.25561 1.50995 0.18105  0.03372  0.10226  213 LYS D CA    
12832 C C     . LYS H 213 ? 1.10384 1.25259 1.56849 0.17533  0.05256  0.07825  213 LYS D C     
12833 O O     . LYS H 213 ? 1.15735 1.24409 1.62070 0.19501  0.06619  0.08997  213 LYS D O     
12834 C CB    . LYS H 213 ? 1.17265 1.28458 1.52904 0.16701  0.06343  0.11975  213 LYS D CB    
12835 C CG    . LYS H 213 ? 1.33863 1.35353 1.64549 0.18574  0.09241  0.15480  213 LYS D CG    
12836 C CD    . LYS H 213 ? 1.51809 1.46340 1.72974 0.21378  0.07295  0.18481  213 LYS D CD    
12837 C CE    . LYS H 213 ? 1.52783 1.37298 1.69129 0.23673  0.10641  0.22056  213 LYS D CE    
12838 N NZ    . LYS H 213 ? 1.49011 1.26232 1.55277 0.26739  0.08780  0.24977  213 LYS D NZ    
12839 N N     . PRO H 214 ? 1.00222 1.22865 1.53360 0.15064  0.05550  0.04486  214 PRO D N     
12840 C CA    . PRO H 214 ? 0.95482 1.18922 1.55687 0.14381  0.07528  0.01982  214 PRO D CA    
12841 C C     . PRO H 214 ? 0.95484 1.16534 1.57490 0.16720  0.06446  0.01395  214 PRO D C     
12842 O O     . PRO H 214 ? 0.95936 1.12189 1.60446 0.17359  0.08944  0.01341  214 PRO D O     
12843 C CB    . PRO H 214 ? 0.85044 1.18052 1.50619 0.11693  0.06994  -0.01584 214 PRO D CB    
12844 C CG    . PRO H 214 ? 0.83817 1.19259 1.45397 0.10591  0.06650  -0.00145 214 PRO D CG    
12845 C CD    . PRO H 214 ? 0.92653 1.23006 1.46843 0.12749  0.04716  0.02981  214 PRO D CD    
12846 N N     . SER H 215 ? 0.93239 1.17378 1.54308 0.18077  0.03001  0.01084  215 SER D N     
12847 C CA    . SER H 215 ? 0.93617 1.15536 1.56237 0.20686  0.02016  0.00998  215 SER D CA    
12848 C C     . SER H 215 ? 1.07236 1.22166 1.63059 0.23808  0.00784  0.04716  215 SER D C     
12849 O O     . SER H 215 ? 1.16949 1.30060 1.73135 0.26499  -0.00460 0.05258  215 SER D O     
12850 C CB    . SER H 215 ? 0.91037 1.20636 1.57464 0.20717  -0.00956 -0.01408 215 SER D CB    
12851 O OG    . SER H 215 ? 0.91150 1.24515 1.54109 0.20357  -0.04011 -0.00563 215 SER D OG    
12852 N N     . ASN H 216 ? 1.21541 1.32666 1.70915 0.23684  0.01053  0.07314  216 ASN D N     
12853 C CA    . ASN H 216 ? 1.27177 1.30933 1.68846 0.26715  0.00036  0.10936  216 ASN D CA    
12854 C C     . ASN H 216 ? 1.26500 1.33145 1.66599 0.28561  -0.04564 0.11012  216 ASN D C     
12855 O O     . ASN H 216 ? 1.31821 1.34054 1.69241 0.31834  -0.05690 0.12876  216 ASN D O     
12856 C CB    . ASN H 216 ? 1.30081 1.25582 1.71358 0.29104  0.03239  0.12803  216 ASN D CB    
12857 C CG    . ASN H 216 ? 1.40129 1.29838 1.78791 0.28263  0.07226  0.14750  216 ASN D CG    
12858 O OD1   . ASN H 216 ? 1.45439 1.33296 1.78025 0.27984  0.06931  0.16698  216 ASN D OD1   
12859 N ND2   . ASN H 216 ? 1.44285 1.31337 1.87935 0.27654  0.11139  0.14102  216 ASN D ND2   
12860 N N     . THR H 217 ? 1.15383 1.29785 1.57501 0.26521  -0.07191 0.09032  217 THR D N     
12861 C CA    . THR H 217 ? 1.13028 1.30926 1.54337 0.27812  -0.11653 0.09040  217 THR D CA    
12862 C C     . THR H 217 ? 1.11343 1.29896 1.46776 0.26453  -0.13821 0.09917  217 THR D C     
12863 O O     . THR H 217 ? 1.09716 1.31984 1.46170 0.23627  -0.12751 0.08692  217 THR D O     
12864 C CB    . THR H 217 ? 0.97714 1.24243 1.47198 0.26976  -0.13003 0.05980  217 THR D CB    
12865 O OG1   . THR H 217 ? 0.94044 1.27332 1.45675 0.23880  -0.13385 0.04008  217 THR D OG1   
12866 C CG2   . THR H 217 ? 0.96750 1.23011 1.52362 0.27181  -0.09842 0.04300  217 THR D CG2   
12867 N N     . LYS H 218 ? 1.05791 1.20283 1.34693 0.28612  -0.16719 0.12099  218 LYS D N     
12868 C CA    . LYS H 218 ? 1.05963 1.21379 1.29528 0.27556  -0.19755 0.12542  218 LYS D CA    
12869 C C     . LYS H 218 ? 1.02937 1.24022 1.29401 0.28277  -0.24422 0.11557  218 LYS D C     
12870 O O     . LYS H 218 ? 0.98712 1.19080 1.26707 0.31064  -0.25829 0.12205  218 LYS D O     
12871 C CB    . LYS H 218 ? 1.16304 1.22525 1.29515 0.29326  -0.19701 0.15619  218 LYS D CB    
12872 C CG    . LYS H 218 ? 1.21988 1.22288 1.32106 0.28777  -0.14879 0.17083  218 LYS D CG    
12873 C CD    . LYS H 218 ? 1.37414 1.28279 1.36511 0.30874  -0.14813 0.20326  218 LYS D CD    
12874 C CE    . LYS H 218 ? 1.40665 1.26655 1.36533 0.29796  -0.10058 0.21867  218 LYS D CE    
12875 N NZ    . LYS H 218 ? 1.28804 1.05508 1.13367 0.31712  -0.09538 0.25053  218 LYS D NZ    
12876 N N     . VAL H 219 ? 1.03504 1.30658 1.31514 0.25741  -0.26481 0.09998  219 VAL D N     
12877 C CA    . VAL H 219 ? 0.99377 1.32867 1.31000 0.25785  -0.30806 0.08936  219 VAL D CA    
12878 C C     . VAL H 219 ? 1.04897 1.38942 1.31693 0.23801  -0.33477 0.08933  219 VAL D C     
12879 O O     . VAL H 219 ? 1.04542 1.37988 1.29032 0.21448  -0.31333 0.08627  219 VAL D O     
12880 C CB    . VAL H 219 ? 0.86592 1.28785 1.28208 0.24428  -0.29937 0.06346  219 VAL D CB    
12881 C CG1   . VAL H 219 ? 0.84685 1.34015 1.30223 0.23812  -0.34009 0.05321  219 VAL D CG1   
12882 C CG2   . VAL H 219 ? 0.84093 1.25407 1.30300 0.26576  -0.27776 0.06161  219 VAL D CG2   
12883 N N     . ASP H 220 ? 1.19196 1.54018 1.44162 0.24828  -0.38120 0.09355  220 ASP D N     
12884 C CA    . ASP H 220 ? 1.15536 1.51506 1.36918 0.22733  -0.41219 0.08897  220 ASP D CA    
12885 C C     . ASP H 220 ? 1.10872 1.55661 1.39976 0.22068  -0.44934 0.07314  220 ASP D C     
12886 O O     . ASP H 220 ? 1.10871 1.57295 1.42524 0.24550  -0.47659 0.07833  220 ASP D O     
12887 C CB    . ASP H 220 ? 1.20539 1.48292 1.31310 0.24462  -0.43577 0.10900  220 ASP D CB    
12888 C CG    . ASP H 220 ? 1.33399 1.52161 1.36991 0.25703  -0.39477 0.12884  220 ASP D CG    
12889 O OD1   . ASP H 220 ? 1.32049 1.49618 1.34308 0.23508  -0.35987 0.12665  220 ASP D OD1   
12890 O OD2   . ASP H 220 ? 1.38789 1.51785 1.38271 0.29029  -0.39563 0.14840  220 ASP D OD2   
12891 N N     . LYS H 221 ? 0.97888 1.48409 1.30896 0.18912  -0.44845 0.05596  221 LYS D N     
12892 C CA    . LYS H 221 ? 0.90277 1.49815 1.31953 0.18046  -0.47456 0.04090  221 LYS D CA    
12893 C C     . LYS H 221 ? 0.89537 1.50535 1.29079 0.15657  -0.50992 0.03497  221 LYS D C     
12894 O O     . LYS H 221 ? 0.89608 1.48401 1.25128 0.13189  -0.49360 0.03139  221 LYS D O     
12895 C CB    . LYS H 221 ? 0.85985 1.51928 1.35610 0.16492  -0.43865 0.02421  221 LYS D CB    
12896 C CG    . LYS H 221 ? 0.80084 1.54773 1.39562 0.16695  -0.45200 0.01285  221 LYS D CG    
12897 C CD    . LYS H 221 ? 0.82722 1.56942 1.44654 0.20207  -0.46163 0.02142  221 LYS D CD    
12898 C CE    . LYS H 221 ? 0.78817 1.59021 1.47531 0.19685  -0.45129 0.02237  221 LYS D CE    
12899 N NZ    . LYS H 221 ? 0.80951 1.60793 1.52941 0.23277  -0.44635 0.02692  221 LYS D NZ    
12900 N N     . LYS H 222 ? 0.94138 1.59041 1.36735 0.16361  -0.55749 0.03370  222 LYS D N     
12901 C CA    . LYS H 222 ? 0.92822 1.59320 1.33859 0.13405  -0.58123 0.02776  222 LYS D CA    
12902 C C     . LYS H 222 ? 0.88456 1.62800 1.37708 0.10372  -0.55332 0.01673  222 LYS D C     
12903 O O     . LYS H 222 ? 0.82753 1.62425 1.38646 0.10909  -0.54331 0.01993  222 LYS D O     
12904 C CB    . LYS H 222 ? 0.95210 1.61415 1.34180 0.14844  -0.62166 0.03678  222 LYS D CB    
12905 C CG    . LYS H 222 ? 1.00948 1.68978 1.38485 0.11812  -0.64799 0.02744  222 LYS D CG    
12906 C CD    . LYS H 222 ? 1.00776 1.71809 1.39768 0.13139  -0.68134 0.03449  222 LYS D CD    
12907 C CE    . LYS H 222 ? 1.04344 1.77890 1.42781 0.10040  -0.70841 0.02187  222 LYS D CE    
12908 N NZ    . LYS H 222 ? 1.12223 1.90574 1.53885 0.11274  -0.73857 0.02888  222 LYS D NZ    
12909 N N     . VAL H 223 ? 0.92418 1.66844 1.40536 0.07395  -0.54053 0.00685  223 VAL D N     
12910 C CA    . VAL H 223 ? 0.88521 1.68998 1.43085 0.04613  -0.50894 0.00072  223 VAL D CA    
12911 C C     . VAL H 223 ? 0.89955 1.72929 1.44761 0.02156  -0.53341 -0.00570 223 VAL D C     
12912 O O     . VAL H 223 ? 0.90443 1.70031 1.40170 0.00437  -0.54997 -0.01477 223 VAL D O     
12913 C CB    . VAL H 223 ? 0.77373 1.56439 1.31054 0.03330  -0.47471 -0.00466 223 VAL D CB    
12914 C CG1   . VAL H 223 ? 0.73759 1.57129 1.34316 0.01248  -0.43764 -0.00333 223 VAL D CG1   
12915 C CG2   . VAL H 223 ? 0.77782 1.53873 1.29741 0.06150  -0.46040 -0.00313 223 VAL D CG2   
12916 N N     . GLU H 224 ? 0.97973 1.86570 1.58497 0.02174  -0.53773 -0.00163 224 GLU D N     
12917 C CA    . GLU H 224 ? 0.97231 1.90098 1.60208 0.00451  -0.56089 -0.00726 224 GLU D CA    
12918 C C     . GLU H 224 ? 0.94944 1.93233 1.64155 -0.01954 -0.52786 -0.00827 224 GLU D C     
12919 O O     . GLU H 224 ? 0.94394 1.93333 1.67014 -0.01422 -0.48937 0.00231  224 GLU D O     
12920 C CB    . GLU H 224 ? 0.99876 1.95353 1.65239 0.02910  -0.58584 0.00300  224 GLU D CB    
12921 C CG    . GLU H 224 ? 1.07749 1.99687 1.67370 0.03801  -0.63495 0.00181  224 GLU D CG    
12922 C CD    . GLU H 224 ? 1.14996 2.10127 1.77510 0.06479  -0.65657 0.01523  224 GLU D CD    
12923 O OE1   . GLU H 224 ? 1.14491 2.09119 1.78736 0.09317  -0.63956 0.02781  224 GLU D OE1   
12924 O OE2   . GLU H 224 ? 1.16061 2.14295 1.79364 0.05795  -0.68984 0.01276  224 GLU D OE2   
12925 N N     . PRO H 225 ? 0.95829 1.96457 1.66067 -0.04502 -0.54092 -0.02095 225 PRO D N     
12926 C CA    . PRO H 225 ? 1.00792 2.05606 1.76633 -0.06459 -0.50933 -0.02030 225 PRO D CA    
12927 C C     . PRO H 225 ? 1.06285 2.16811 1.88282 -0.05189 -0.50546 -0.00910 225 PRO D C     
12928 O O     . PRO H 225 ? 1.03995 2.16226 1.86610 -0.03193 -0.53351 -0.00497 225 PRO D O     
12929 C CB    . PRO H 225 ? 1.00820 2.06051 1.75733 -0.09453 -0.53149 -0.04162 225 PRO D CB    
12930 C CG    . PRO H 225 ? 0.99013 1.98326 1.66374 -0.09295 -0.56457 -0.05169 225 PRO D CG    
12931 C CD    . PRO H 225 ? 0.95421 1.92842 1.60401 -0.05941 -0.58073 -0.03717 225 PRO D CD    
12932 N N     . LYS H 226 ? 1.07071 2.20365 1.93527 -0.06209 -0.47035 -0.00165 226 LYS D N     
12933 C CA    . LYS H 226 ? 1.09198 2.28511 2.01580 -0.05518 -0.46545 0.00490  226 LYS D CA    
12934 C C     . LYS H 226 ? 1.21151 2.44171 2.16297 -0.08343 -0.47267 -0.01011 226 LYS D C     
12935 O O     . LYS H 226 ? 1.21269 2.43850 2.17314 -0.10117 -0.44307 -0.00882 226 LYS D O     
12936 C CB    . LYS H 226 ? 1.01082 2.20044 1.96131 -0.04224 -0.42150 0.02546  226 LYS D CB    
12937 C CG    . LYS H 226 ? 0.91963 2.07290 1.85301 -0.01540 -0.41625 0.03513  226 LYS D CG    
12938 C CD    . LYS H 226 ? 0.83017 1.93272 1.76158 -0.01361 -0.37771 0.04459  226 LYS D CD    
12939 C CE    . LYS H 226 ? 0.74944 1.82700 1.67193 0.01364  -0.37213 0.04576  226 LYS D CE    
12940 N NZ    . LYS H 226 ? 0.74286 1.76602 1.64308 0.01482  -0.34900 0.03969  226 LYS D NZ    
12941 N N     . SER H 227 ? 1.40897 2.67433 2.37809 -0.08740 -0.51341 -0.02175 227 SER D N     
12942 C CA    . SER H 227 ? 1.47124 2.76064 2.46106 -0.11889 -0.53298 -0.04066 227 SER D CA    
12943 C C     . SER H 227 ? 1.45858 2.82157 2.52004 -0.12059 -0.53978 -0.04037 227 SER D C     
12944 O O     . SER H 227 ? 1.37663 2.77234 2.45882 -0.09817 -0.55946 -0.03196 227 SER D O     
12945 C CB    . SER H 227 ? 1.46713 2.72601 2.40965 -0.12890 -0.58273 -0.05579 227 SER D CB    
12946 O OG    . SER H 227 ? 1.53665 2.80662 2.49330 -0.16420 -0.60108 -0.07583 227 SER D OG    
12947 N N     . CYS H 228 ? 1.35108 2.74023 2.45224 -0.14622 -0.52276 -0.04875 228 CYS D N     
12948 C CA    . CYS H 228 ? 1.30144 2.75686 2.47008 -0.16216 -0.54106 -0.05693 228 CYS D CA    
12949 C C     . CYS H 228 ? 1.22622 2.69132 2.42806 -0.19220 -0.51294 -0.06455 228 CYS D C     
12950 O O     . CYS H 228 ? 1.06535 2.56744 2.31331 -0.22001 -0.53227 -0.07713 228 CYS D O     
12951 C CB    . CYS H 228 ? 1.24249 2.75562 2.46201 -0.13352 -0.53450 -0.04313 228 CYS D CB    
12952 S SG    . CYS H 228 ? 1.15218 2.75433 2.45970 -0.14995 -0.56436 -0.05224 228 CYS D SG    
12953 N N     . SER I 1   ? 0.92931 1.17372 0.85113 0.10628  0.06040  -0.13984 1   SER E N     
12954 C CA    . SER I 1   ? 0.90283 1.19835 0.88801 0.10211  0.05273  -0.12129 1   SER E CA    
12955 C C     . SER I 1   ? 0.87669 1.22112 0.88377 0.09601  0.03960  -0.11122 1   SER E C     
12956 O O     . SER I 1   ? 0.88536 1.26869 0.93497 0.10030  0.03796  -0.09209 1   SER E O     
12957 C CB    . SER I 1   ? 1.00031 1.31048 1.00999 0.12740  0.06788  -0.10243 1   SER E CB    
12958 O OG    . SER I 1   ? 0.91127 1.25345 0.92192 0.14731  0.07729  -0.08779 1   SER E OG    
12959 N N     . ASP I 2   ? 0.81185 1.15193 0.78937 0.08390  0.02817  -0.12422 2   ASP E N     
12960 C CA    . ASP I 2   ? 0.74828 1.12302 0.72529 0.08764  0.02030  -0.11461 2   ASP E CA    
12961 C C     . ASP I 2   ? 0.67427 1.09688 0.70347 0.09002  0.01514  -0.09146 2   ASP E C     
12962 O O     . ASP I 2   ? 0.73539 1.17480 0.76801 0.10645  0.02657  -0.07450 2   ASP E O     
12963 C CB    . ASP I 2   ? 0.81364 1.18625 0.76742 0.06708  0.00012  -0.13196 2   ASP E CB    
12964 C CG    . ASP I 2   ? 1.09318 1.43791 0.98277 0.07450  0.00358  -0.14338 2   ASP E CG    
12965 O OD1   . ASP I 2   ? 1.07665 1.40213 0.93911 0.09727  0.02416  -0.13828 2   ASP E OD1   
12966 O OD2   . ASP I 2   ? 1.25085 1.59551 1.11652 0.05823  -0.01478 -0.15726 2   ASP E OD2   
12967 N N     . ILE I 3   ? 0.54159 0.98444 0.60999 0.07485  0.00066  -0.08942 3   ILE E N     
12968 C CA    . ILE I 3   ? 0.47852 0.95923 0.58094 0.07691  -0.00730 -0.06972 3   ILE E CA    
12969 C C     . ILE I 3   ? 0.50353 0.99363 0.63449 0.08774  0.00570  -0.05019 3   ILE E C     
12970 O O     . ILE I 3   ? 0.49966 0.97734 0.64739 0.08740  0.01236  -0.05147 3   ILE E O     
12971 C CB    . ILE I 3   ? 0.45159 0.95054 0.58394 0.06105  -0.02574 -0.07367 3   ILE E CB    
12972 C CG1   . ILE I 3   ? 0.52202 1.02503 0.63201 0.04903  -0.04195 -0.09087 3   ILE E CG1   
12973 C CG2   . ILE I 3   ? 0.41972 0.94718 0.57905 0.06635  -0.03252 -0.05365 3   ILE E CG2   
12974 C CD1   . ILE I 3   ? 0.45734 0.99167 0.60039 0.03719  -0.06061 -0.09246 3   ILE E CD1   
12975 N N     . GLN I 4   ? 0.45610 0.96800 0.59115 0.09601  0.00874  -0.03151 4   GLN E N     
12976 C CA    . GLN I 4   ? 0.41192 0.93839 0.57515 0.10182  0.01883  -0.01217 4   GLN E CA    
12977 C C     . GLN I 4   ? 0.40906 0.95168 0.60084 0.09301  0.00616  0.00127  4   GLN E C     
12978 O O     . GLN I 4   ? 0.42579 0.97744 0.60704 0.09205  -0.00293 0.00703  4   GLN E O     
12979 C CB    . GLN I 4   ? 0.42982 0.97019 0.57962 0.11484  0.03466  0.00197  4   GLN E CB    
12980 C CG    . GLN I 4   ? 0.52074 1.04688 0.63124 0.12879  0.04914  -0.00797 4   GLN E CG    
12981 C CD    . GLN I 4   ? 0.60280 1.10420 0.70800 0.13595  0.05814  -0.02168 4   GLN E CD    
12982 O OE1   . GLN I 4   ? 0.63225 1.12829 0.76466 0.12962  0.05349  -0.02335 4   GLN E OE1   
12983 N NE2   . GLN I 4   ? 0.72600 1.20729 0.79079 0.15101  0.07222  -0.03130 4   GLN E NE2   
12984 N N     . MET I 5   ? 0.41753 0.96004 0.64052 0.08855  0.00606  0.00698  5   MET E N     
12985 C CA    . MET I 5   ? 0.34268 0.89447 0.58927 0.08223  -0.00191 0.02262  5   MET E CA    
12986 C C     . MET I 5   ? 0.36004 0.92506 0.61825 0.08478  0.00967  0.04085  5   MET E C     
12987 O O     . MET I 5   ? 0.38610 0.95197 0.65449 0.08937  0.01920  0.03929  5   MET E O     
12988 C CB    . MET I 5   ? 0.31225 0.85285 0.58141 0.07471  -0.00921 0.01573  5   MET E CB    
12989 C CG    . MET I 5   ? 0.30876 0.84157 0.56965 0.07022  -0.01668 -0.00439 5   MET E CG    
12990 S SD    . MET I 5   ? 0.43430 0.98352 0.69000 0.06956  -0.03346 -0.00214 5   MET E SD    
12991 C CE    . MET I 5   ? 0.34990 0.89692 0.63578 0.06577  -0.04041 0.00559  5   MET E CE    
12992 N N     . THR I 6   ? 0.32582 0.90212 0.58098 0.08201  0.00942  0.05834  6   THR E N     
12993 C CA    . THR I 6   ? 0.35819 0.95288 0.62793 0.08000  0.02061  0.07604  6   THR E CA    
12994 C C     . THR I 6   ? 0.38520 0.97558 0.67075 0.06619  0.01120  0.09135  6   THR E C     
12995 O O     . THR I 6   ? 0.36701 0.94741 0.63698 0.06237  0.00386  0.09889  6   THR E O     
12996 C CB    . THR I 6   ? 0.40207 1.01350 0.65089 0.08642  0.03427  0.08510  6   THR E CB    
12997 O OG1   . THR I 6   ? 0.41976 1.02268 0.64459 0.08354  0.02701  0.09089  6   THR E OG1   
12998 C CG2   . THR I 6   ? 0.37026 0.97914 0.59763 0.10193  0.04501  0.06884  6   THR E CG2   
12999 N N     . GLN I 7   ? 0.31084 0.90474 0.62280 0.05962  0.01077  0.09586  7   GLN E N     
13000 C CA    . GLN I 7   ? 0.30600 0.88581 0.62752 0.04569  -0.00002 0.10654  7   GLN E CA    
13001 C C     . GLN I 7   ? 0.36308 0.95851 0.69007 0.03241  0.00487  0.12801  7   GLN E C     
13002 O O     . GLN I 7   ? 0.37021 0.99727 0.71030 0.03294  0.01689  0.13498  7   GLN E O     
13003 C CB    . GLN I 7   ? 0.29806 0.86796 0.64005 0.04259  -0.00577 0.10026  7   GLN E CB    
13004 C CG    . GLN I 7   ? 0.34901 0.89463 0.68722 0.04660  -0.01406 0.08453  7   GLN E CG    
13005 C CD    . GLN I 7   ? 0.37098 0.90017 0.72370 0.03975  -0.02055 0.08437  7   GLN E CD    
13006 O OE1   . GLN I 7   ? 0.35922 0.88124 0.71824 0.04457  -0.01925 0.07223  7   GLN E OE1   
13007 N NE2   . GLN I 7   ? 0.37384 0.89128 0.72624 0.02786  -0.02761 0.09783  7   GLN E NE2   
13008 N N     . SER I 8   ? 0.37314 0.94554 0.69185 0.01948  -0.00458 0.13856  8   SER E N     
13009 C CA    . SER I 8   ? 0.38466 0.96510 0.70385 0.00173  -0.00089 0.15902  8   SER E CA    
13010 C C     . SER I 8   ? 0.39360 0.93971 0.70866 -0.01396 -0.01401 0.16571  8   SER E C     
13011 O O     . SER I 8   ? 0.41480 0.92553 0.71183 -0.00704 -0.02388 0.15880  8   SER E O     
13012 C CB    . SER I 8   ? 0.46351 1.04288 0.75429 0.00211  0.00635  0.16964  8   SER E CB    
13013 O OG    . SER I 8   ? 0.54068 1.15511 0.83511 0.01289  0.02168  0.16740  8   SER E OG    
13014 N N     . PRO I 9   ? 0.39319 0.94929 0.72261 -0.03480 -0.01433 0.17919  9   PRO E N     
13015 C CA    . PRO I 9   ? 0.36377 0.97110 0.72255 -0.04252 -0.00368 0.18780  9   PRO E CA    
13016 C C     . PRO I 9   ? 0.37313 1.00010 0.76082 -0.03245 -0.00630 0.17582  9   PRO E C     
13017 O O     . PRO I 9   ? 0.42231 1.01634 0.80477 -0.02802 -0.01753 0.16431  9   PRO E O     
13018 C CB    . PRO I 9   ? 0.41478 1.01680 0.77314 -0.07366 -0.00793 0.20713  9   PRO E CB    
13019 C CG    . PRO I 9   ? 0.46710 1.01041 0.80376 -0.07909 -0.02474 0.20227  9   PRO E CG    
13020 C CD    . PRO I 9   ? 0.41472 0.92962 0.72741 -0.05412 -0.02571 0.18894  9   PRO E CD    
13021 N N     . SER I 10  ? 0.33125 1.00775 0.74747 -0.02726 0.00339  0.17830  10  SER E N     
13022 C CA    . SER I 10  ? 0.28811 0.97235 0.72385 -0.01392 -0.00069 0.16630  10  SER E CA    
13023 C C     . SER I 10  ? 0.29414 0.96890 0.74216 -0.03197 -0.01565 0.17078  10  SER E C     
13024 O O     . SER I 10  ? 0.31485 0.97164 0.76351 -0.02148 -0.02176 0.15797  10  SER E O     
13025 C CB    . SER I 10  ? 0.27526 0.98697 0.71732 0.00464  0.01392  0.16100  10  SER E CB    
13026 O OG    . SER I 10  ? 0.34422 1.09044 0.80101 -0.00863 0.01969  0.17600  10  SER E OG    
13027 N N     . SER I 11  ? 0.30361 0.98588 0.75655 -0.05980 -0.02129 0.18801  11  SER E N     
13028 C CA    . SER I 11  ? 0.30677 0.96573 0.76059 -0.07997 -0.03891 0.19085  11  SER E CA    
13029 C C     . SER I 11  ? 0.37419 1.00116 0.80458 -0.10889 -0.04471 0.20412  11  SER E C     
13030 O O     . SER I 11  ? 0.36897 1.00667 0.79152 -0.11775 -0.03437 0.21563  11  SER E O     
13031 C CB    . SER I 11  ? 0.33223 1.01851 0.80615 -0.08401 -0.04234 0.19147  11  SER E CB    
13032 O OG    . SER I 11  ? 0.35821 1.08088 0.84390 -0.10157 -0.03566 0.20590  11  SER E OG    
13033 N N     . LEU I 12  ? 0.42680 1.00988 0.84158 -0.12383 -0.06090 0.20283  12  LEU E N     
13034 C CA    . LEU I 12  ? 0.45796 0.98910 0.83744 -0.14716 -0.06770 0.21200  12  LEU E CA    
13035 C C     . LEU I 12  ? 0.50590 1.01520 0.88169 -0.17388 -0.08546 0.21586  12  LEU E C     
13036 O O     . LEU I 12  ? 0.50872 1.01271 0.89226 -0.16512 -0.09504 0.20531  12  LEU E O     
13037 C CB    . LEU I 12  ? 0.46250 0.93683 0.80655 -0.12621 -0.06772 0.20064  12  LEU E CB    
13038 C CG    . LEU I 12  ? 0.51226 0.91643 0.81304 -0.13892 -0.07744 0.20432  12  LEU E CG    
13039 C CD1   . LEU I 12  ? 0.62235 1.02104 0.90554 -0.16347 -0.07294 0.22294  12  LEU E CD1   
13040 C CD2   . LEU I 12  ? 0.47923 0.85410 0.76033 -0.10846 -0.07397 0.19157  12  LEU E CD2   
13041 N N     . SER I 13  ? 0.56800 1.06105 0.92788 -0.20770 -0.09004 0.23088  13  SER E N     
13042 C CA    . SER I 13  ? 0.57026 1.04257 0.92323 -0.23919 -0.10824 0.23547  13  SER E CA    
13043 C C     . SER I 13  ? 0.64054 1.02224 0.93437 -0.25303 -0.11572 0.23710  13  SER E C     
13044 O O     . SER I 13  ? 0.69462 1.05569 0.96562 -0.28033 -0.11358 0.25147  13  SER E O     
13045 C CB    . SER I 13  ? 0.55130 1.08653 0.93782 -0.27323 -0.10834 0.25254  13  SER E CB    
13046 O OG    . SER I 13  ? 0.57504 1.18446 1.01274 -0.26006 -0.10880 0.24919  13  SER E OG    
13047 N N     . ALA I 14  ? 0.63755 0.96360 0.90458 -0.23677 -0.12468 0.22341  14  ALA E N     
13048 C CA    . ALA I 14  ? 0.73611 0.97234 0.94356 -0.24111 -0.13003 0.22314  14  ALA E CA    
13049 C C     . ALA I 14  ? 0.75500 0.94657 0.94000 -0.25878 -0.14837 0.21843  14  ALA E C     
13050 O O     . ALA I 14  ? 0.76752 0.99255 0.98128 -0.25542 -0.15616 0.21100  14  ALA E O     
13051 C CB    . ALA I 14  ? 0.75277 0.95758 0.94165 -0.19999 -0.12131 0.21054  14  ALA E CB    
13052 N N     . SER I 15  ? 0.79518 0.90541 0.92294 -0.27614 -0.15528 0.22267  15  SER E N     
13053 C CA    . SER I 15  ? 0.87003 0.91903 0.96113 -0.28922 -0.17193 0.21631  15  SER E CA    
13054 C C     . SER I 15  ? 0.96731 0.93890 1.00961 -0.25630 -0.16782 0.20489  15  SER E C     
13055 O O     . SER I 15  ? 1.00851 0.97014 1.04166 -0.22954 -0.15456 0.20460  15  SER E O     
13056 C CB    . SER I 15  ? 0.94312 0.95502 1.00195 -0.33886 -0.18432 0.22964  15  SER E CB    
13057 O OG    . SER I 15  ? 1.00657 0.97042 1.02516 -0.34377 -0.17466 0.24000  15  SER E OG    
13058 N N     . VAL I 16  ? 1.05021 0.96789 1.05983 -0.25781 -0.17954 0.19574  16  VAL E N     
13059 C CA    . VAL I 16  ? 1.11473 0.96413 1.08069 -0.22447 -0.17413 0.18446  16  VAL E CA    
13060 C C     . VAL I 16  ? 1.19096 0.97063 1.10219 -0.21980 -0.16780 0.19204  16  VAL E C     
13061 O O     . VAL I 16  ? 1.29846 1.04106 1.17717 -0.25325 -0.17388 0.20453  16  VAL E O     
13062 C CB    . VAL I 16  ? 1.11585 0.91315 1.04819 -0.23200 -0.18789 0.17509  16  VAL E CB    
13063 C CG1   . VAL I 16  ? 1.20351 0.93543 1.09300 -0.19492 -0.17929 0.16341  16  VAL E CG1   
13064 C CG2   . VAL I 16  ? 1.01682 0.88433 1.00222 -0.23173 -0.19362 0.16860  16  VAL E CG2   
13065 N N     . GLY I 17  ? 1.23191 0.99571 1.13317 -0.17789 -0.15535 0.18504  17  GLY E N     
13066 C CA    . GLY I 17  ? 1.46967 1.17110 1.32002 -0.16320 -0.14871 0.19173  17  GLY E CA    
13067 C C     . GLY I 17  ? 1.41290 1.15951 1.28683 -0.15949 -0.13930 0.20257  17  GLY E C     
13068 O O     . GLY I 17  ? 1.60922 1.30701 1.44047 -0.14548 -0.13408 0.20978  17  GLY E O     
13069 N N     . ASP I 18  ? 1.18198 1.01630 1.11758 -0.17090 -0.13694 0.20463  18  ASP E N     
13070 C CA    . ASP I 18  ? 1.05313 0.93304 1.01060 -0.16610 -0.12677 0.21395  18  ASP E CA    
13071 C C     . ASP I 18  ? 1.02781 0.93470 1.00290 -0.12038 -0.11679 0.20395  18  ASP E C     
13072 O O     . ASP I 18  ? 0.98432 0.90457 0.97796 -0.09726 -0.11614 0.18912  18  ASP E O     
13073 C CB    . ASP I 18  ? 0.95880 0.92331 0.97431 -0.19154 -0.12616 0.21909  18  ASP E CB    
13074 C CG    . ASP I 18  ? 1.00521 0.95505 1.00587 -0.24046 -0.13379 0.23418  18  ASP E CG    
13075 O OD1   . ASP I 18  ? 1.09651 0.96337 1.03753 -0.25798 -0.14063 0.23984  18  ASP E OD1   
13076 O OD2   . ASP I 18  ? 0.95191 0.97368 0.99944 -0.26190 -0.13209 0.24097  18  ASP E OD2   
13077 N N     . ARG I 19  ? 0.94435 0.85708 0.91031 -0.10911 -0.10938 0.21270  19  ARG E N     
13078 C CA    . ARG I 19  ? 0.79012 0.74834 0.78220 -0.07330 -0.10142 0.20531  19  ARG E CA    
13079 C C     . ARG I 19  ? 0.75880 0.80279 0.80800 -0.08196 -0.09583 0.20439  19  ARG E C     
13080 O O     . ARG I 19  ? 0.82590 0.88895 0.88128 -0.10961 -0.09386 0.21699  19  ARG E O     
13081 C CB    . ARG I 19  ? 0.83060 0.75052 0.77954 -0.05651 -0.09813 0.21579  19  ARG E CB    
13082 C CG    . ARG I 19  ? 0.88531 0.84452 0.85378 -0.01797 -0.09352 0.20748  19  ARG E CG    
13083 C CD    . ARG I 19  ? 0.95247 0.86993 0.87261 0.00127  -0.09257 0.21921  19  ARG E CD    
13084 N NE    . ARG I 19  ? 0.99327 0.94697 0.93197 0.04090  -0.09174 0.20880  19  ARG E NE    
13085 C CZ    . ARG I 19  ? 1.06243 0.99821 0.99496 0.07004  -0.09374 0.19873  19  ARG E CZ    
13086 N NH1   . ARG I 19  ? 1.01964 0.89593 0.92289 0.06661  -0.09572 0.19734  19  ARG E NH1   
13087 N NH2   . ARG I 19  ? 1.12350 1.10399 1.07979 0.10260  -0.09355 0.18956  19  ARG E NH2   
13088 N N     . VAL I 20  ? 0.70951 0.80370 0.79954 -0.06053 -0.09263 0.18940  20  VAL E N     
13089 C CA    . VAL I 20  ? 0.64880 0.81770 0.78790 -0.06414 -0.08649 0.18650  20  VAL E CA    
13090 C C     . VAL I 20  ? 0.64053 0.83953 0.79099 -0.03373 -0.08041 0.17798  20  VAL E C     
13091 O O     . VAL I 20  ? 0.62949 0.82607 0.78532 -0.01128 -0.08142 0.16445  20  VAL E O     
13092 C CB    . VAL I 20  ? 0.60452 0.80334 0.77969 -0.06971 -0.08920 0.17542  20  VAL E CB    
13093 C CG1   . VAL I 20  ? 0.49120 0.75761 0.71021 -0.05774 -0.08112 0.16698  20  VAL E CG1   
13094 C CG2   . VAL I 20  ? 0.63164 0.82481 0.80732 -0.10378 -0.09635 0.18520  20  VAL E CG2   
13095 N N     . THR I 21  ? 0.56967 0.80045 0.72500 -0.03410 -0.07393 0.18521  21  THR E N     
13096 C CA    . THR I 21  ? 0.53381 0.80003 0.70298 -0.00853 -0.06990 0.17514  21  THR E CA    
13097 C C     . THR I 21  ? 0.48581 0.81228 0.69347 -0.01453 -0.06215 0.17062  21  THR E C     
13098 O O     . THR I 21  ? 0.49886 0.84330 0.71204 -0.03389 -0.05681 0.18254  21  THR E O     
13099 C CB    . THR I 21  ? 0.58222 0.83264 0.71788 0.00449  -0.06924 0.18454  21  THR E CB    
13100 O OG1   . THR I 21  ? 0.53482 0.81066 0.67167 -0.01009 -0.06134 0.19593  21  THR E OG1   
13101 C CG2   . THR I 21  ? 0.59881 0.77935 0.68535 0.00532  -0.07509 0.19587  21  THR E CG2   
13102 N N     . ILE I 22  ? 0.44583 0.80157 0.67930 0.00116  -0.06083 0.15357  22  ILE E N     
13103 C CA    . ILE I 22  ? 0.43791 0.84354 0.70038 0.00274  -0.05277 0.14642  22  ILE E CA    
13104 C C     . ILE I 22  ? 0.48198 0.90579 0.73846 0.02181  -0.05050 0.13840  22  ILE E C     
13105 O O     . ILE I 22  ? 0.46932 0.87946 0.71643 0.03691  -0.05683 0.13066  22  ILE E O     
13106 C CB    . ILE I 22  ? 0.41390 0.82970 0.70280 0.00398  -0.05345 0.13269  22  ILE E CB    
13107 C CG1   . ILE I 22  ? 0.37459 0.77371 0.66604 -0.01585 -0.05818 0.14166  22  ILE E CG1   
13108 C CG2   . ILE I 22  ? 0.38662 0.84556 0.69856 0.00928  -0.04453 0.12469  22  ILE E CG2   
13109 C CD1   . ILE I 22  ? 0.39349 0.78147 0.69655 -0.01333 -0.06240 0.12978  22  ILE E CD1   
13110 N N     . THR I 23  ? 0.46029 0.91533 0.71986 0.02150  -0.04182 0.14101  23  THR E N     
13111 C CA    . THR I 23  ? 0.43461 0.90402 0.68229 0.03753  -0.04110 0.13361  23  THR E CA    
13112 C C     . THR I 23  ? 0.38506 0.88712 0.65186 0.04339  -0.03410 0.11847  23  THR E C     
13113 O O     . THR I 23  ? 0.46178 0.98222 0.74570 0.03672  -0.02534 0.11991  23  THR E O     
13114 C CB    . THR I 23  ? 0.46792 0.93649 0.68810 0.03572  -0.03625 0.14904  23  THR E CB    
13115 O OG1   . THR I 23  ? 0.50798 1.00282 0.74010 0.02354  -0.02315 0.15713  23  THR E OG1   
13116 C CG2   . THR I 23  ? 0.49711 0.92497 0.68919 0.03046  -0.04232 0.16473  23  THR E CG2   
13117 N N     . CYS I 24  ? 0.45490 0.96397 0.71636 0.05629  -0.03820 0.10426  24  CYS E N     
13118 C CA    . CYS I 24  ? 0.46623 0.99639 0.73721 0.06076  -0.03196 0.08860  24  CYS E CA    
13119 C C     . CYS I 24  ? 0.50859 1.04703 0.75725 0.07090  -0.03569 0.08184  24  CYS E C     
13120 O O     . CYS I 24  ? 0.56949 1.10291 0.81161 0.07734  -0.04752 0.07807  24  CYS E O     
13121 C CB    . CYS I 24  ? 0.50594 1.03105 0.79730 0.06051  -0.03534 0.07341  24  CYS E CB    
13122 S SG    . CYS I 24  ? 0.61092 1.14745 0.90606 0.06477  -0.03042 0.05136  24  CYS E SG    
13123 N N     . ARG I 25  ? 0.43902 0.99091 0.67443 0.07368  -0.02606 0.08080  25  ARG E N     
13124 C CA    . ARG I 25  ? 0.42591 0.98238 0.63248 0.08233  -0.03000 0.07657  25  ARG E CA    
13125 C C     . ARG I 25  ? 0.40530 0.97022 0.60539 0.08636  -0.02699 0.05625  25  ARG E C     
13126 O O     . ARG I 25  ? 0.37513 0.94445 0.57268 0.08759  -0.01257 0.05462  25  ARG E O     
13127 C CB    . ARG I 25  ? 0.45532 1.01196 0.63765 0.08237  -0.02096 0.09515  25  ARG E CB    
13128 C CG    . ARG I 25  ? 0.55454 1.09602 0.71314 0.08717  -0.03348 0.10552  25  ARG E CG    
13129 C CD    . ARG I 25  ? 0.55446 1.08739 0.68665 0.08428  -0.02496 0.12625  25  ARG E CD    
13130 N NE    . ARG I 25  ? 0.54984 1.09570 0.65845 0.09005  -0.01481 0.12309  25  ARG E NE    
13131 C CZ    . ARG I 25  ? 0.51552 1.05715 0.59456 0.08914  -0.00430 0.13961  25  ARG E CZ    
13132 N NH1   . ARG I 25  ? 0.53710 1.05893 0.60331 0.08152  -0.00416 0.16042  25  ARG E NH1   
13133 N NH2   . ARG I 25  ? 0.57268 1.12633 0.63095 0.09531  0.00787  0.13545  25  ARG E NH2   
13134 N N     . ALA I 26  ? 0.37737 0.94470 0.57083 0.08905  -0.04070 0.04160  26  ALA E N     
13135 C CA    . ALA I 26  ? 0.38746 0.95692 0.57002 0.08859  -0.04067 0.02056  26  ALA E CA    
13136 C C     . ALA I 26  ? 0.45203 1.02092 0.59562 0.09523  -0.03529 0.01943  26  ALA E C     
13137 O O     . ALA I 26  ? 0.47021 1.04166 0.59099 0.10094  -0.04074 0.02993  26  ALA E O     
13138 C CB    . ALA I 26  ? 0.40526 0.98371 0.59547 0.08572  -0.05844 0.00642  26  ALA E CB    
13139 N N     . SER I 27  ? 0.44480 1.00555 0.57490 0.09567  -0.02512 0.00517  27  SER E N     
13140 C CA    . SER I 27  ? 0.48090 1.03596 0.56912 0.10344  -0.01759 0.00214  27  SER E CA    
13141 C C     . SER I 27  ? 0.55315 1.10643 0.61256 0.10129  -0.03514 -0.01417 27  SER E C     
13142 O O     . SER I 27  ? 0.67285 1.22012 0.69081 0.10797  -0.03348 -0.01540 27  SER E O     
13143 C CB    . SER I 27  ? 0.49070 1.03273 0.57076 0.10806  0.00117  -0.00659 27  SER E CB    
13144 O OG    . SER I 27  ? 0.53902 1.06335 0.60845 0.10202  -0.00465 -0.03014 27  SER E OG    
13145 N N     . GLN I 28  ? 0.54992 1.10991 0.62973 0.09133  -0.05154 -0.02727 28  GLN E N     
13146 C CA    . GLN I 28  ? 0.53360 1.10394 0.59662 0.08693  -0.07267 -0.04043 28  GLN E CA    
13147 C C     . GLN I 28  ? 0.55792 1.15241 0.65918 0.08419  -0.08906 -0.03577 28  GLN E C     
13148 O O     . GLN I 28  ? 0.52701 1.12215 0.66245 0.08369  -0.08292 -0.02630 28  GLN E O     
13149 C CB    . GLN I 28  ? 0.57599 1.13245 0.62250 0.07436  -0.07518 -0.06638 28  GLN E CB    
13150 C CG    . GLN I 28  ? 0.62426 1.14786 0.63729 0.07817  -0.05507 -0.07407 28  GLN E CG    
13151 C CD    . GLN I 28  ? 0.76419 1.26530 0.75743 0.06251  -0.05975 -0.10089 28  GLN E CD    
13152 O OE1   . GLN I 28  ? 0.82416 1.34105 0.83446 0.04614  -0.07789 -0.11248 28  GLN E OE1   
13153 N NE2   . GLN I 28  ? 0.89427 1.35830 0.84810 0.06757  -0.04333 -0.11059 28  GLN E NE2   
13154 N N     . SER I 29  ? 0.60614 1.22170 0.70215 0.08274  -0.11041 -0.04371 29  SER E N     
13155 C CA    . SER I 29  ? 0.54997 1.19262 0.68470 0.08267  -0.12443 -0.04104 29  SER E CA    
13156 C C     . SER I 29  ? 0.49467 1.13803 0.66203 0.06651  -0.11930 -0.05569 29  SER E C     
13157 O O     . SER I 29  ? 0.52174 1.15828 0.67604 0.05207  -0.11979 -0.07514 29  SER E O     
13158 C CB    . SER I 29  ? 0.63774 1.31161 0.76369 0.08583  -0.14968 -0.04705 29  SER E CB    
13159 O OG    . SER I 29  ? 0.57351 1.27367 0.73213 0.09548  -0.16077 -0.03737 29  SER E OG    
13160 N N     . VAL I 30  ? 0.50047 1.14316 0.70254 0.06850  -0.11201 -0.04579 30  VAL E N     
13161 C CA    . VAL I 30  ? 0.38694 1.03320 0.62319 0.05531  -0.10829 -0.05644 30  VAL E CA    
13162 C C     . VAL I 30  ? 0.39375 1.07489 0.66308 0.05848  -0.12187 -0.05481 30  VAL E C     
13163 O O     . VAL I 30  ? 0.37224 1.05795 0.67207 0.05052  -0.11693 -0.05952 30  VAL E O     
13164 C CB    . VAL I 30  ? 0.36670 0.98458 0.61492 0.05542  -0.08922 -0.04814 30  VAL E CB    
13165 C CG1   . VAL I 30  ? 0.44386 1.03367 0.66333 0.05497  -0.07472 -0.05065 30  VAL E CG1   
13166 C CG2   . VAL I 30  ? 0.34867 0.96483 0.60814 0.06883  -0.08798 -0.02644 30  VAL E CG2   
13167 N N     . SER I 31  ? 0.41113 1.11743 0.67358 0.07178  -0.13833 -0.04809 31  SER E N     
13168 C CA    . SER I 31  ? 0.36792 1.10967 0.66102 0.08174  -0.15054 -0.04395 31  SER E CA    
13169 C C     . SER I 31  ? 0.34204 1.06171 0.65241 0.09087  -0.13755 -0.02924 31  SER E C     
13170 O O     . SER I 31  ? 0.40732 1.09299 0.69720 0.09782  -0.12817 -0.01458 31  SER E O     
13171 C CB    . SER I 31  ? 0.36368 1.14421 0.68482 0.06447  -0.15928 -0.06348 31  SER E CB    
13172 O OG    . SER I 31  ? 0.36349 1.16002 0.70717 0.07576  -0.16437 -0.05603 31  SER E OG    
13173 N N     . SER I 32  ? 0.32142 1.05495 0.66558 0.08849  -0.13508 -0.03297 32  SER E N     
13174 C CA    . SER I 32  ? 0.32105 1.02544 0.67535 0.09560  -0.12263 -0.02084 32  SER E CA    
13175 C C     . SER I 32  ? 0.31138 1.00130 0.68434 0.07754  -0.10783 -0.03091 32  SER E C     
13176 O O     . SER I 32  ? 0.29794 0.96822 0.68244 0.08089  -0.09901 -0.02485 32  SER E O     
13177 C CB    . SER I 32  ? 0.31539 1.02378 0.67875 0.11203  -0.12771 -0.01299 32  SER E CB    
13178 O OG    . SER I 32  ? 0.31699 1.04615 0.70558 0.10017  -0.12676 -0.02618 32  SER E OG    
13179 N N     . ALA I 33  ? 0.29285 0.98396 0.66225 0.05890  -0.10441 -0.04608 33  ALA E N     
13180 C CA    . ALA I 33  ? 0.26933 0.94111 0.64997 0.04220  -0.09041 -0.05584 33  ALA E CA    
13181 C C     . ALA I 33  ? 0.32405 0.95121 0.68950 0.04487  -0.07689 -0.04564 33  ALA E C     
13182 O O     . ALA I 33  ? 0.31626 0.91965 0.66790 0.03499  -0.06768 -0.05255 33  ALA E O     
13183 C CB    . ALA I 33  ? 0.28553 0.96437 0.65985 0.02079  -0.09174 -0.07589 33  ALA E CB    
13184 N N     . VAL I 34  ? 0.35244 0.96815 0.71947 0.05896  -0.07624 -0.02875 34  VAL E N     
13185 C CA    . VAL I 34  ? 0.32406 0.90481 0.68084 0.06026  -0.06624 -0.01718 34  VAL E CA    
13186 C C     . VAL I 34  ? 0.34669 0.91099 0.71835 0.06114  -0.06061 -0.01282 34  VAL E C     
13187 O O     . VAL I 34  ? 0.34539 0.91861 0.72572 0.07121  -0.06564 -0.00787 34  VAL E O     
13188 C CB    . VAL I 34  ? 0.35168 0.92548 0.68924 0.07149  -0.07010 0.00009  34  VAL E CB    
13189 C CG1   . VAL I 34  ? 0.38321 0.92777 0.71842 0.07025  -0.06169 0.01318  34  VAL E CG1   
13190 C CG2   . VAL I 34  ? 0.37545 0.95580 0.69233 0.07018  -0.07072 -0.00295 34  VAL E CG2   
13191 N N     . ALA I 35  ? 0.33185 0.87015 0.70274 0.05311  -0.05029 -0.01404 35  ALA E N     
13192 C CA    . ALA I 35  ? 0.33144 0.84652 0.70905 0.05316  -0.04477 -0.00931 35  ALA E CA    
13193 C C     . ALA I 35  ? 0.36611 0.85496 0.73237 0.05355  -0.04206 0.00411  35  ALA E C     
13194 O O     . ALA I 35  ? 0.36039 0.85040 0.71848 0.05155  -0.03974 0.00621  35  ALA E O     
13195 C CB    . ALA I 35  ? 0.34066 0.84816 0.72659 0.04188  -0.03585 -0.02313 35  ALA E CB    
13196 N N     . TRP I 36  ? 0.39975 0.86692 0.76470 0.05636  -0.04263 0.01350  36  TRP E N     
13197 C CA    . TRP I 36  ? 0.40162 0.84526 0.75812 0.05284  -0.04207 0.02588  36  TRP E CA    
13198 C C     . TRP I 36  ? 0.46172 0.88107 0.81995 0.04782  -0.03703 0.02212  36  TRP E C     
13199 O O     . TRP I 36  ? 0.38043 0.79028 0.74104 0.04978  -0.03469 0.01637  36  TRP E O     
13200 C CB    . TRP I 36  ? 0.38982 0.81791 0.73377 0.05720  -0.04887 0.04137  36  TRP E CB    
13201 C CG    . TRP I 36  ? 0.48104 0.92433 0.81594 0.06142  -0.05344 0.04954  36  TRP E CG    
13202 C CD1   . TRP I 36  ? 0.38905 0.84522 0.71961 0.07239  -0.05884 0.04893  36  TRP E CD1   
13203 C CD2   . TRP I 36  ? 0.44002 0.88922 0.76819 0.05556  -0.05228 0.05993  36  TRP E CD2   
13204 N NE1   . TRP I 36  ? 0.39834 0.86169 0.71496 0.07392  -0.06180 0.05853  36  TRP E NE1   
13205 C CE2   . TRP I 36  ? 0.36078 0.82082 0.67617 0.06292  -0.05657 0.06527  36  TRP E CE2   
13206 C CE3   . TRP I 36  ? 0.39181 0.84134 0.72426 0.04595  -0.04781 0.06589  36  TRP E CE3   
13207 C CZ2   . TRP I 36  ? 0.32907 0.79666 0.63334 0.05973  -0.05464 0.07590  36  TRP E CZ2   
13208 C CZ3   . TRP I 36  ? 0.45563 0.91954 0.78224 0.04300  -0.04553 0.07666  36  TRP E CZ3   
13209 C CH2   . TRP I 36  ? 0.44015 0.91111 0.75138 0.04921  -0.04800 0.08143  36  TRP E CH2   
13210 N N     . TYR I 37  ? 0.47513 0.88543 0.83103 0.04279  -0.03548 0.02691  37  TYR E N     
13211 C CA    . TYR I 37  ? 0.38899 0.77490 0.74231 0.03920  -0.03251 0.02475  37  TYR E CA    
13212 C C     . TYR I 37  ? 0.38660 0.75902 0.73437 0.03468  -0.03902 0.03892  37  TYR E C     
13213 O O     . TYR I 37  ? 0.42809 0.81683 0.77862 0.03215  -0.04221 0.04904  37  TYR E O     
13214 C CB    . TYR I 37  ? 0.36847 0.75675 0.72320 0.03844  -0.02499 0.01467  37  TYR E CB    
13215 C CG    . TYR I 37  ? 0.38489 0.78221 0.74237 0.03723  -0.01908 -0.00051 37  TYR E CG    
13216 C CD1   . TYR I 37  ? 0.37332 0.79480 0.73247 0.03813  -0.01947 -0.00519 37  TYR E CD1   
13217 C CD2   . TYR I 37  ? 0.37692 0.75857 0.73374 0.03322  -0.01299 -0.01018 37  TYR E CD2   
13218 C CE1   . TYR I 37  ? 0.38315 0.81438 0.74403 0.03335  -0.01630 -0.01970 37  TYR E CE1   
13219 C CE2   . TYR I 37  ? 0.38328 0.77755 0.74499 0.02752  -0.00779 -0.02404 37  TYR E CE2   
13220 C CZ    . TYR I 37  ? 0.38255 0.80240 0.74680 0.02673  -0.01072 -0.02905 37  TYR E CZ    
13221 O OH    . TYR I 37  ? 0.35237 0.78652 0.72080 0.01762  -0.00799 -0.04340 37  TYR E OH    
13222 N N     . GLN I 38  ? 0.53422 0.87774 0.87332 0.03205  -0.04073 0.03948  38  GLN E N     
13223 C CA    . GLN I 38  ? 0.38876 0.71875 0.72155 0.02463  -0.04901 0.05119  38  GLN E CA    
13224 C C     . GLN I 38  ? 0.36402 0.68873 0.69774 0.02515  -0.04720 0.04731  38  GLN E C     
13225 O O     . GLN I 38  ? 0.38768 0.69501 0.71510 0.02910  -0.04037 0.03665  38  GLN E O     
13226 C CB    . GLN I 38  ? 0.36025 0.65382 0.67395 0.02184  -0.05465 0.05523  38  GLN E CB    
13227 C CG    . GLN I 38  ? 0.42015 0.69621 0.72455 0.01130  -0.06430 0.06406  38  GLN E CG    
13228 C CD    . GLN I 38  ? 0.48520 0.71624 0.76251 0.00759  -0.07029 0.06719  38  GLN E CD    
13229 O OE1   . GLN I 38  ? 0.54028 0.75914 0.80563 -0.00118 -0.07823 0.07760  38  GLN E OE1   
13230 N NE2   . GLN I 38  ? 0.48740 0.68885 0.75035 0.01374  -0.06551 0.05839  38  GLN E NE2   
13231 N N     . GLN I 39  ? 0.29336 0.63515 0.63497 0.02226  -0.05219 0.05593  39  GLN E N     
13232 C CA    . GLN I 39  ? 0.30279 0.63768 0.64233 0.02691  -0.05171 0.05302  39  GLN E CA    
13233 C C     . GLN I 39  ? 0.35456 0.68403 0.69133 0.01833  -0.06524 0.06437  39  GLN E C     
13234 O O     . GLN I 39  ? 0.30550 0.65882 0.65355 0.00902  -0.07265 0.07621  39  GLN E O     
13235 C CB    . GLN I 39  ? 0.24990 0.61287 0.60088 0.03722  -0.04399 0.05024  39  GLN E CB    
13236 C CG    . GLN I 39  ? 0.32510 0.66974 0.66611 0.04581  -0.04232 0.04584  39  GLN E CG    
13237 C CD    . GLN I 39  ? 0.36426 0.71879 0.70474 0.06031  -0.03160 0.03934  39  GLN E CD    
13238 O OE1   . GLN I 39  ? 0.35641 0.74505 0.71037 0.06707  -0.02974 0.04498  39  GLN E OE1   
13239 N NE2   . GLN I 39  ? 0.40139 0.72164 0.72222 0.06518  -0.02327 0.02750  39  GLN E NE2   
13240 N N     . LYS I 40  ? 0.34538 0.64141 0.66443 0.01938  -0.06889 0.06083  40  LYS E N     
13241 C CA    . LYS I 40  ? 0.31365 0.61336 0.63242 0.01094  -0.08431 0.07174  40  LYS E CA    
13242 C C     . LYS I 40  ? 0.31491 0.63229 0.64119 0.02275  -0.08516 0.07233  40  LYS E C     
13243 O O     . LYS I 40  ? 0.40128 0.70698 0.72042 0.03688  -0.07375 0.06276  40  LYS E O     
13244 C CB    . LYS I 40  ? 0.31277 0.56481 0.60293 0.00254  -0.09300 0.07116  40  LYS E CB    
13245 C CG    . LYS I 40  ? 0.32326 0.56288 0.60544 -0.01110 -0.09890 0.07711  40  LYS E CG    
13246 C CD    . LYS I 40  ? 0.35413 0.53890 0.60192 -0.01416 -0.10171 0.07329  40  LYS E CD    
13247 C CE    . LYS I 40  ? 0.52077 0.68979 0.75748 -0.02280 -0.10386 0.07852  40  LYS E CE    
13248 N NZ    . LYS I 40  ? 0.59256 0.70527 0.79284 -0.01923 -0.10123 0.07350  40  LYS E NZ    
13249 N N     . PRO I 41  ? 0.34173 0.69072 0.68329 0.01780  -0.09796 0.08399  41  PRO E N     
13250 C CA    . PRO I 41  ? 0.37360 0.74989 0.72681 0.03463  -0.09784 0.08607  41  PRO E CA    
13251 C C     . PRO I 41  ? 0.38835 0.71992 0.71267 0.04654  -0.09789 0.07827  41  PRO E C     
13252 O O     . PRO I 41  ? 0.38786 0.68023 0.68836 0.03732  -0.10658 0.07703  41  PRO E O     
13253 C CB    . PRO I 41  ? 0.29066 0.71109 0.66671 0.02279  -0.11495 0.10119  41  PRO E CB    
13254 C CG    . PRO I 41  ? 0.30295 0.69821 0.66601 -0.00235 -0.12677 0.10490  41  PRO E CG    
13255 C CD    . PRO I 41  ? 0.29708 0.65735 0.64417 -0.00373 -0.11371 0.09599  41  PRO E CD    
13256 N N     . GLY I 42  ? 0.39827 0.73087 0.71966 0.06761  -0.08710 0.07309  42  GLY E N     
13257 C CA    . GLY I 42  ? 0.41653 0.70368 0.70652 0.08055  -0.08451 0.06641  42  GLY E CA    
13258 C C     . GLY I 42  ? 0.52981 0.76475 0.79295 0.07611  -0.07041 0.05315  42  GLY E C     
13259 O O     . GLY I 42  ? 0.55922 0.75147 0.79253 0.08513  -0.06466 0.04714  42  GLY E O     
13260 N N     . LYS I 43  ? 0.58158 0.82045 0.85424 0.06324  -0.06397 0.04896  43  LYS E N     
13261 C CA    . LYS I 43  ? 0.57548 0.77672 0.83004 0.05779  -0.05130 0.03748  43  LYS E CA    
13262 C C     . LYS I 43  ? 0.55269 0.77476 0.82311 0.05750  -0.03787 0.02983  43  LYS E C     
13263 O O     . LYS I 43  ? 0.57729 0.83770 0.86852 0.06134  -0.03872 0.03401  43  LYS E O     
13264 C CB    . LYS I 43  ? 0.53419 0.71497 0.77910 0.04436  -0.05901 0.03991  43  LYS E CB    
13265 C CG    . LYS I 43  ? 0.62105 0.77130 0.84067 0.04572  -0.07062 0.04422  43  LYS E CG    
13266 C CD    . LYS I 43  ? 0.76732 0.87081 0.95706 0.03808  -0.07128 0.04130  43  LYS E CD    
13267 C CE    . LYS I 43  ? 0.85054 0.91844 1.00785 0.04389  -0.07989 0.04339  43  LYS E CE    
13268 N NZ    . LYS I 43  ? 1.03344 1.04744 1.15213 0.03907  -0.07888 0.03997  43  LYS E NZ    
13269 N N     . ALA I 44  ? 0.52730 0.72370 0.78536 0.05386  -0.02450 0.01805  44  ALA E N     
13270 C CA    . ALA I 44  ? 0.47179 0.68509 0.74149 0.05105  -0.01326 0.00882  44  ALA E CA    
13271 C C     . ALA I 44  ? 0.42135 0.66319 0.71160 0.04338  -0.01808 0.01222  44  ALA E C     
13272 O O     . ALA I 44  ? 0.44706 0.68328 0.73637 0.03870  -0.02690 0.01949  44  ALA E O     
13273 C CB    . ALA I 44  ? 0.50978 0.69054 0.76175 0.04602  0.00107  -0.00386 44  ALA E CB    
13274 N N     . PRO I 45  ? 0.41260 0.68145 0.71689 0.04275  -0.01335 0.00757  45  PRO E N     
13275 C CA    . PRO I 45  ? 0.39311 0.68524 0.71213 0.03805  -0.01819 0.01149  45  PRO E CA    
13276 C C     . PRO I 45  ? 0.44642 0.72463 0.76207 0.03382  -0.01342 0.00487  45  PRO E C     
13277 O O     . PRO I 45  ? 0.43670 0.69841 0.74469 0.03151  -0.00322 -0.00546 45  PRO E O     
13278 C CB    . PRO I 45  ? 0.33659 0.65897 0.66645 0.04027  -0.01419 0.00714  45  PRO E CB    
13279 C CG    . PRO I 45  ? 0.35266 0.66979 0.67449 0.04752  -0.00909 0.00429  45  PRO E CG    
13280 C CD    . PRO I 45  ? 0.43091 0.70794 0.73394 0.04724  -0.00473 -0.00071 45  PRO E CD    
13281 N N     . LYS I 46  ? 0.33203 0.61709 0.65236 0.03323  -0.01980 0.01140  46  LYS E N     
13282 C CA    . LYS I 46  ? 0.36289 0.64131 0.68218 0.03400  -0.01523 0.00679  46  LYS E CA    
13283 C C     . LYS I 46  ? 0.42891 0.74049 0.76365 0.03693  -0.01742 0.00677  46  LYS E C     
13284 O O     . LYS I 46  ? 0.41930 0.74558 0.75744 0.03784  -0.02550 0.01561  46  LYS E O     
13285 C CB    . LYS I 46  ? 0.42206 0.66931 0.72425 0.03514  -0.02062 0.01442  46  LYS E CB    
13286 C CG    . LYS I 46  ? 0.51782 0.73277 0.80179 0.03267  -0.02099 0.01494  46  LYS E CG    
13287 C CD    . LYS I 46  ? 0.54838 0.72392 0.80797 0.03343  -0.02300 0.01799  46  LYS E CD    
13288 C CE    . LYS I 46  ? 0.65109 0.79832 0.89160 0.03086  -0.02647 0.01925  46  LYS E CE    
13289 N NZ    . LYS I 46  ? 0.61179 0.76276 0.85592 0.03210  -0.01482 0.01025  46  LYS E NZ    
13290 N N     . LEU I 47  ? 0.40053 0.72579 0.74437 0.03818  -0.01030 -0.00256 47  LEU E N     
13291 C CA    . LEU I 47  ? 0.35528 0.71467 0.71321 0.04278  -0.01408 -0.00305 47  LEU E CA    
13292 C C     . LEU I 47  ? 0.37003 0.71941 0.72031 0.05277  -0.02024 0.00730  47  LEU E C     
13293 O O     . LEU I 47  ? 0.35410 0.67676 0.69303 0.05662  -0.01649 0.00831  47  LEU E O     
13294 C CB    . LEU I 47  ? 0.34214 0.72628 0.71546 0.03933  -0.00595 -0.01656 47  LEU E CB    
13295 C CG    . LEU I 47  ? 0.36084 0.78703 0.75094 0.04419  -0.01132 -0.01903 47  LEU E CG    
13296 C CD1   . LEU I 47  ? 0.36008 0.80219 0.74884 0.04202  -0.01875 -0.01789 47  LEU E CD1   
13297 C CD2   . LEU I 47  ? 0.39478 0.84810 0.80299 0.03684  -0.00343 -0.03259 47  LEU E CD2   
13298 N N     . LEU I 48  ? 0.40272 0.76643 0.75288 0.05716  -0.02914 0.01570  48  LEU E N     
13299 C CA    . LEU I 48  ? 0.34440 0.69580 0.68200 0.06787  -0.03536 0.02603  48  LEU E CA    
13300 C C     . LEU I 48  ? 0.35379 0.73740 0.70199 0.08057  -0.03744 0.02392  48  LEU E C     
13301 O O     . LEU I 48  ? 0.37223 0.74676 0.71293 0.09506  -0.03759 0.02729  48  LEU E O     
13302 C CB    . LEU I 48  ? 0.36033 0.69866 0.68424 0.06248  -0.04408 0.03965  48  LEU E CB    
13303 C CG    . LEU I 48  ? 0.43686 0.75016 0.75196 0.05001  -0.04593 0.04470  48  LEU E CG    
13304 C CD1   . LEU I 48  ? 0.37635 0.69847 0.69051 0.04080  -0.05238 0.05637  48  LEU E CD1   
13305 C CD2   . LEU I 48  ? 0.45972 0.73023 0.75120 0.05333  -0.04810 0.04950  48  LEU E CD2   
13306 N N     . ILE I 49  ? 0.40849 0.82759 0.77011 0.07727  -0.04022 0.01945  49  ILE E N     
13307 C CA    . ILE I 49  ? 0.34594 0.79836 0.71465 0.08884  -0.04646 0.01923  49  ILE E CA    
13308 C C     . ILE I 49  ? 0.31304 0.80472 0.70260 0.07995  -0.04459 0.00456  49  ILE E C     
13309 O O     . ILE I 49  ? 0.31575 0.80479 0.70439 0.06683  -0.04165 -0.00047 49  ILE E O     
13310 C CB    . ILE I 49  ? 0.30706 0.75380 0.65803 0.09226  -0.05533 0.03240  49  ILE E CB    
13311 C CG1   . ILE I 49  ? 0.30540 0.70689 0.63111 0.09420  -0.05742 0.04707  49  ILE E CG1   
13312 C CG2   . ILE I 49  ? 0.39188 0.86320 0.74260 0.10817  -0.06289 0.03449  49  ILE E CG2   
13313 C CD1   . ILE I 49  ? 0.31493 0.69581 0.62688 0.11183  -0.05865 0.05178  49  ILE E CD1   
13314 N N     . TYR I 50  ? 0.24822 0.77617 0.65481 0.08728  -0.04679 -0.00216 50  TYR E N     
13315 C CA    . TYR I 50  ? 0.26184 0.82839 0.68509 0.07616  -0.04837 -0.01585 50  TYR E CA    
13316 C C     . TYR I 50  ? 0.32985 0.92903 0.75478 0.08741  -0.06082 -0.01405 50  TYR E C     
13317 O O     . TYR I 50  ? 0.35137 0.95242 0.77242 0.10732  -0.06612 -0.00423 50  TYR E O     
13318 C CB    . TYR I 50  ? 0.29359 0.87357 0.73713 0.06604  -0.03829 -0.02838 50  TYR E CB    
13319 C CG    . TYR I 50  ? 0.30548 0.90406 0.76284 0.08055  -0.03688 -0.02619 50  TYR E CG    
13320 C CD1   . TYR I 50  ? 0.33961 0.91113 0.78927 0.09464  -0.03038 -0.01800 50  TYR E CD1   
13321 C CD2   . TYR I 50  ? 0.27376 0.90594 0.74450 0.07970  -0.04143 -0.03121 50  TYR E CD2   
13322 C CE1   . TYR I 50  ? 0.33720 0.92782 0.79887 0.11274  -0.02696 -0.01621 50  TYR E CE1   
13323 C CE2   . TYR I 50  ? 0.30258 0.95237 0.78656 0.09511  -0.03854 -0.02833 50  TYR E CE2   
13324 C CZ    . TYR I 50  ? 0.35305 0.98278 0.83286 0.11310  -0.03022 -0.02113 50  TYR E CZ    
13325 O OH    . TYR I 50  ? 0.33209 0.97771 0.82211 0.13279  -0.02546 -0.01816 50  TYR E OH    
13326 N N     . SER I 51  ? 0.23691 0.85494 0.66121 0.07538  -0.06583 -0.02332 51  SER E N     
13327 C CA    . SER I 51  ? 0.29352 0.93632 0.71234 0.08432  -0.07915 -0.02161 51  SER E CA    
13328 C C     . SER I 51  ? 0.33789 0.96816 0.73704 0.10465  -0.08640 -0.00466 51  SER E C     
13329 O O     . SER I 51  ? 0.34703 0.98734 0.74202 0.12329  -0.09479 0.00263  51  SER E O     
13330 C CB    . SER I 51  ? 0.28693 0.95847 0.72455 0.08757  -0.08187 -0.02673 51  SER E CB    
13331 O OG    . SER I 51  ? 0.30060 0.98560 0.75430 0.06469  -0.07537 -0.04166 51  SER E OG    
13332 N N     . ALA I 52  ? 0.34113 0.94704 0.72746 0.10121  -0.08198 0.00291  52  ALA E N     
13333 C CA    . ALA I 52  ? 0.35095 0.93179 0.70965 0.11016  -0.08586 0.01937  52  ALA E CA    
13334 C C     . ALA I 52  ? 0.37934 0.93323 0.72589 0.12685  -0.08703 0.03383  52  ALA E C     
13335 O O     . ALA I 52  ? 0.41327 0.92872 0.73747 0.12502  -0.08450 0.04722  52  ALA E O     
13336 C CB    . ALA I 52  ? 0.32245 0.93058 0.66954 0.11760  -0.09800 0.01961  52  ALA E CB    
13337 N N     . SER I 53  ? 0.36061 0.93090 0.72222 0.14047  -0.08844 0.03038  53  SER E N     
13338 C CA    . SER I 53  ? 0.39376 0.93715 0.73688 0.16242  -0.09060 0.04378  53  SER E CA    
13339 C C     . SER I 53  ? 0.34339 0.88458 0.70115 0.17255  -0.08308 0.03978  53  SER E C     
13340 O O     . SER I 53  ? 0.35211 0.87068 0.69187 0.19514  -0.08438 0.04968  53  SER E O     
13341 C CB    . SER I 53  ? 0.35415 0.91833 0.68440 0.18431  -0.10405 0.05093  53  SER E CB    
13342 O OG    . SER I 53  ? 0.45376 1.06696 0.80996 0.19433  -0.10933 0.04036  53  SER E OG    
13343 N N     . SER I 54  ? 0.30596 0.86942 0.69247 0.15888  -0.07465 0.02580  54  SER E N     
13344 C CA    . SER I 54  ? 0.35121 0.91378 0.75015 0.16884  -0.06500 0.02245  54  SER E CA    
13345 C C     . SER I 54  ? 0.36048 0.87180 0.74587 0.15482  -0.05359 0.02306  54  SER E C     
13346 O O     . SER I 54  ? 0.40827 0.90742 0.79285 0.13274  -0.05129 0.01945  54  SER E O     
13347 C CB    . SER I 54  ? 0.34255 0.95213 0.77522 0.15981  -0.06079 0.00743  54  SER E CB    
13348 O OG    . SER I 54  ? 0.40091 1.04052 0.83719 0.16842  -0.07137 0.00699  54  SER E OG    
13349 N N     . LEU I 55  ? 0.36458 0.84304 0.73511 0.16974  -0.04724 0.02830  55  LEU E N     
13350 C CA    . LEU I 55  ? 0.39050 0.81448 0.74050 0.15811  -0.03944 0.03031  55  LEU E CA    
13351 C C     . LEU I 55  ? 0.39255 0.83183 0.76538 0.14697  -0.02638 0.01735  55  LEU E C     
13352 O O     . LEU I 55  ? 0.37748 0.84594 0.76885 0.15959  -0.01879 0.01186  55  LEU E O     
13353 C CB    . LEU I 55  ? 0.40407 0.77501 0.71796 0.17763  -0.03880 0.04136  55  LEU E CB    
13354 C CG    . LEU I 55  ? 0.42457 0.73897 0.71412 0.16235  -0.03413 0.04312  55  LEU E CG    
13355 C CD1   . LEU I 55  ? 0.45211 0.75544 0.73545 0.13944  -0.04233 0.04824  55  LEU E CD1   
13356 C CD2   . LEU I 55  ? 0.48174 0.73799 0.72959 0.18107  -0.03357 0.05244  55  LEU E CD2   
13357 N N     . TYR I 56  ? 0.41011 0.83450 0.78293 0.12382  -0.02328 0.01267  56  TYR E N     
13358 C CA    . TYR I 56  ? 0.36888 0.80065 0.75713 0.11207  -0.01024 0.00110  56  TYR E CA    
13359 C C     . TYR I 56  ? 0.41471 0.81284 0.78693 0.12408  0.00058  0.00299  56  TYR E C     
13360 O O     . TYR I 56  ? 0.42431 0.77643 0.76519 0.13495  -0.00314 0.01289  56  TYR E O     
13361 C CB    . TYR I 56  ? 0.38801 0.80047 0.77102 0.08968  -0.00944 -0.00241 56  TYR E CB    
13362 C CG    . TYR I 56  ? 0.40553 0.81787 0.79770 0.07724  0.00460  -0.01369 56  TYR E CG    
13363 C CD1   . TYR I 56  ? 0.35470 0.81283 0.77478 0.07054  0.01078  -0.02498 56  TYR E CD1   
13364 C CD2   . TYR I 56  ? 0.36630 0.73183 0.73685 0.07047  0.01096  -0.01268 56  TYR E CD2   
13365 C CE1   . TYR I 56  ? 0.38631 0.84077 0.81132 0.05640  0.02460  -0.03435 56  TYR E CE1   
13366 C CE2   . TYR I 56  ? 0.34005 0.70004 0.71322 0.05944  0.02427  -0.02177 56  TYR E CE2   
13367 C CZ    . TYR I 56  ? 0.39558 0.79821 0.79531 0.05163  0.03229  -0.03247 56  TYR E CZ    
13368 O OH    . TYR I 56  ? 0.41880 0.81425 0.81933 0.03738  0.04772  -0.04146 56  TYR E OH    
13369 N N     . SER I 57  ? 0.40040 0.82186 0.79230 0.12195  0.01475  -0.00669 57  SER E N     
13370 C CA    . SER I 57  ? 0.36279 0.75827 0.74048 0.13571  0.02839  -0.00593 57  SER E CA    
13371 C C     . SER I 57  ? 0.41572 0.74085 0.75325 0.12949  0.02871  -0.00110 57  SER E C     
13372 O O     . SER I 57  ? 0.44529 0.75433 0.77891 0.10922  0.02907  -0.00462 57  SER E O     
13373 C CB    . SER I 57  ? 0.31678 0.74701 0.72138 0.12692  0.04558  -0.01705 57  SER E CB    
13374 O OG    . SER I 57  ? 0.53164 0.95782 0.93089 0.14860  0.05903  -0.01533 57  SER E OG    
13375 N N     . GLY I 58  ? 0.43216 0.71329 0.73689 0.14743  0.02794  0.00679  58  GLY E N     
13376 C CA    . GLY I 58  ? 0.45855 0.67282 0.72271 0.13990  0.02625  0.01073  58  GLY E CA    
13377 C C     . GLY I 58  ? 0.51888 0.70310 0.76260 0.12920  0.00802  0.02005  58  GLY E C     
13378 O O     . GLY I 58  ? 0.53889 0.66653 0.74547 0.12456  0.00336  0.02499  58  GLY E O     
13379 N N     . VAL I 59  ? 0.50513 0.72548 0.77032 0.12406  -0.00233 0.02278  59  VAL E N     
13380 C CA    . VAL I 59  ? 0.48484 0.68025 0.73169 0.11325  -0.01738 0.03299  59  VAL E CA    
13381 C C     . VAL I 59  ? 0.53452 0.68643 0.74504 0.12835  -0.02270 0.04311  59  VAL E C     
13382 O O     . VAL I 59  ? 0.51309 0.67614 0.72440 0.15168  -0.01780 0.04315  59  VAL E O     
13383 C CB    . VAL I 59  ? 0.47598 0.71954 0.75099 0.10640  -0.02439 0.03351  59  VAL E CB    
13384 C CG1   . VAL I 59  ? 0.51629 0.73655 0.77100 0.09894  -0.03744 0.04633  59  VAL E CG1   
13385 C CG2   . VAL I 59  ? 0.38805 0.66039 0.68851 0.08979  -0.01992 0.02389  59  VAL E CG2   
13386 N N     . PRO I 60  ? 0.56036 0.66079 0.73642 0.11648  -0.03239 0.05169  60  PRO E N     
13387 C CA    . PRO I 60  ? 0.61463 0.66399 0.74839 0.12831  -0.03765 0.06149  60  PRO E CA    
13388 C C     . PRO I 60  ? 0.69213 0.76747 0.83387 0.14023  -0.04272 0.06852  60  PRO E C     
13389 O O     . PRO I 60  ? 0.65593 0.77780 0.82784 0.12995  -0.04728 0.06910  60  PRO E O     
13390 C CB    . PRO I 60  ? 0.64491 0.64766 0.74932 0.10315  -0.04960 0.06890  60  PRO E CB    
13391 C CG    . PRO I 60  ? 0.65386 0.66967 0.77552 0.08830  -0.04733 0.06126  60  PRO E CG    
13392 C CD    . PRO I 60  ? 0.53926 0.62050 0.70895 0.09270  -0.03821 0.05205  60  PRO E CD    
13393 N N     . SER I 61  ? 0.78163 0.82237 0.89106 0.16427  -0.04164 0.07411  61  SER E N     
13394 C CA    . SER I 61  ? 0.76538 0.82972 0.87881 0.18176  -0.04604 0.08083  61  SER E CA    
13395 C C     . SER I 61  ? 0.82065 0.85802 0.90997 0.16499  -0.05804 0.09392  61  SER E C     
13396 O O     . SER I 61  ? 0.85853 0.90148 0.93897 0.18020  -0.06219 0.10170  61  SER E O     
13397 C CB    . SER I 61  ? 0.82657 0.86221 0.91083 0.21835  -0.04037 0.08347  61  SER E CB    
13398 O OG    . SER I 61  ? 0.91002 0.85842 0.93290 0.21752  -0.04318 0.09144  61  SER E OG    
13399 N N     . ARG I 62  ? 0.77724 0.78467 0.85315 0.13495  -0.06375 0.09764  62  ARG E N     
13400 C CA    . ARG I 62  ? 0.74008 0.73705 0.80289 0.11519  -0.07323 0.11027  62  ARG E CA    
13401 C C     . ARG I 62  ? 0.69697 0.76402 0.80625 0.10360  -0.07430 0.10862  62  ARG E C     
13402 O O     . ARG I 62  ? 0.78505 0.85676 0.88759 0.09630  -0.07908 0.11905  62  ARG E O     
13403 C CB    . ARG I 62  ? 0.80178 0.74558 0.83397 0.08554  -0.08018 0.11623  62  ARG E CB    
13404 C CG    . ARG I 62  ? 0.74423 0.71103 0.80421 0.06425  -0.08079 0.10824  62  ARG E CG    
13405 C CD    . ARG I 62  ? 0.82409 0.73510 0.84866 0.03747  -0.09030 0.11398  62  ARG E CD    
13406 N NE    . ARG I 62  ? 0.83891 0.77935 0.89260 0.02013  -0.09252 0.10735  62  ARG E NE    
13407 C CZ    . ARG I 62  ? 0.83053 0.75942 0.88224 0.02795  -0.08794 0.09660  62  ARG E CZ    
13408 N NH1   . ARG I 62  ? 0.78224 0.67284 0.80596 0.05128  -0.07991 0.09122  62  ARG E NH1   
13409 N NH2   . ARG I 62  ? 0.77686 0.73566 0.85540 0.01495  -0.08982 0.09140  62  ARG E NH2   
13410 N N     . PHE I 63  ? 0.63351 0.75205 0.78522 0.10366  -0.06877 0.09591  63  PHE E N     
13411 C CA    . PHE I 63  ? 0.62411 0.80276 0.81276 0.09608  -0.06909 0.09325  63  PHE E CA    
13412 C C     . PHE I 63  ? 0.64626 0.86068 0.84655 0.11959  -0.06854 0.09078  63  PHE E C     
13413 O O     . PHE I 63  ? 0.59379 0.82337 0.80575 0.13850  -0.06362 0.08200  63  PHE E O     
13414 C CB    . PHE I 63  ? 0.52407 0.73732 0.74752 0.08585  -0.06366 0.08046  63  PHE E CB    
13415 C CG    . PHE I 63  ? 0.55315 0.74273 0.77046 0.06485  -0.06595 0.08240  63  PHE E CG    
13416 C CD1   . PHE I 63  ? 0.60163 0.74612 0.79624 0.06459  -0.06526 0.08032  63  PHE E CD1   
13417 C CD2   . PHE I 63  ? 0.56513 0.77957 0.79888 0.04658  -0.06889 0.08618  63  PHE E CD2   
13418 C CE1   . PHE I 63  ? 0.58192 0.70653 0.76983 0.04492  -0.07009 0.08202  63  PHE E CE1   
13419 C CE2   . PHE I 63  ? 0.60883 0.80839 0.84025 0.02840  -0.07283 0.08851  63  PHE E CE2   
13420 C CZ    . PHE I 63  ? 0.58478 0.73967 0.79322 0.02706  -0.07463 0.08624  63  PHE E CZ    
13421 N N     . SER I 64  ? 0.62370 0.85625 0.82247 0.11778  -0.07348 0.09843  64  SER E N     
13422 C CA    . SER I 64  ? 0.60227 0.87558 0.81356 0.13786  -0.07574 0.09551  64  SER E CA    
13423 C C     . SER I 64  ? 0.59324 0.90810 0.82272 0.12496  -0.07763 0.09475  64  SER E C     
13424 O O     . SER I 64  ? 0.61160 0.91332 0.83030 0.10702  -0.07800 0.10393  64  SER E O     
13425 C CB    . SER I 64  ? 0.67529 0.91362 0.84829 0.15943  -0.08088 0.10805  64  SER E CB    
13426 O OG    . SER I 64  ? 0.67534 0.87216 0.81419 0.14456  -0.08424 0.12325  64  SER E OG    
13427 N N     . GLY I 65  ? 0.48911 0.85481 0.74521 0.13322  -0.07841 0.08370  65  GLY E N     
13428 C CA    . GLY I 65  ? 0.48282 0.88329 0.74833 0.12503  -0.08050 0.08200  65  GLY E CA    
13429 C C     . GLY I 65  ? 0.49203 0.91375 0.74827 0.14482  -0.08906 0.08482  65  GLY E C     
13430 O O     . GLY I 65  ? 0.44700 0.88337 0.71008 0.16487  -0.09279 0.08062  65  GLY E O     
13431 N N     . SER I 66  ? 0.48008 0.90772 0.72162 0.14012  -0.09193 0.09186  66  SER E N     
13432 C CA    . SER I 66  ? 0.46307 0.90740 0.68931 0.15902  -0.10164 0.09588  66  SER E CA    
13433 C C     . SER I 66  ? 0.45252 0.93092 0.68433 0.14915  -0.10260 0.08979  66  SER E C     
13434 O O     . SER I 66  ? 0.47449 0.95326 0.71327 0.12966  -0.09419 0.08752  66  SER E O     
13435 C CB    . SER I 66  ? 0.45739 0.85464 0.63885 0.16990  -0.10498 0.11589  66  SER E CB    
13436 O OG    . SER I 66  ? 0.49880 0.87122 0.66228 0.14892  -0.09874 0.12697  66  SER E OG    
13437 N N     . ARG I 67  ? 0.49825 1.00619 0.72575 0.16482  -0.11347 0.08671  67  ARG E N     
13438 C CA    . ARG I 67  ? 0.47927 1.01674 0.70341 0.15904  -0.11699 0.08013  67  ARG E CA    
13439 C C     . ARG I 67  ? 0.49998 1.02803 0.68565 0.17509  -0.12616 0.09384  67  ARG E C     
13440 O O     . ARG I 67  ? 0.57654 1.09369 0.74766 0.19689  -0.13467 0.10262  67  ARG E O     
13441 C CB    . ARG I 67  ? 0.40690 0.99402 0.66159 0.15872  -0.12402 0.05994  67  ARG E CB    
13442 C CG    . ARG I 67  ? 0.43933 1.05112 0.68260 0.15440  -0.13036 0.05249  67  ARG E CG    
13443 C CD    . ARG I 67  ? 0.44763 1.10755 0.71797 0.15108  -0.14004 0.03252  67  ARG E CD    
13444 N NE    . ARG I 67  ? 0.50686 1.18326 0.75522 0.14855  -0.14893 0.02669  67  ARG E NE    
13445 C CZ    . ARG I 67  ? 0.51151 1.22073 0.75374 0.16129  -0.16747 0.02389  67  ARG E CZ    
13446 N NH1   . ARG I 67  ? 0.49274 1.22247 0.75265 0.17697  -0.17706 0.02549  67  ARG E NH1   
13447 N NH2   . ARG I 67  ? 0.54622 1.26084 0.75907 0.15884  -0.17507 0.02015  67  ARG E NH2   
13448 N N     . SER I 68  ? 0.48463 1.01250 0.64977 0.16602  -0.12298 0.09676  68  SER E N     
13449 C CA    . SER I 68  ? 0.50052 1.02753 0.62808 0.18045  -0.13263 0.10584  68  SER E CA    
13450 C C     . SER I 68  ? 0.49416 1.04701 0.61916 0.16895  -0.13098 0.09410  68  SER E C     
13451 O O     . SER I 68  ? 0.54089 1.07924 0.65373 0.15506  -0.11722 0.09906  68  SER E O     
13452 C CB    . SER I 68  ? 0.54156 1.01856 0.62809 0.18213  -0.12630 0.12922  68  SER E CB    
13453 O OG    . SER I 68  ? 0.58794 1.06027 0.63514 0.20018  -0.13690 0.13848  68  SER E OG    
13454 N N     . GLY I 69  ? 0.50291 1.09521 0.63971 0.17412  -0.14459 0.07786  69  GLY E N     
13455 C CA    . GLY I 69  ? 0.48837 1.09918 0.61918 0.16187  -0.14340 0.06366  69  GLY E CA    
13456 C C     . GLY I 69  ? 0.49744 1.10728 0.65388 0.14084  -0.12747 0.05143  69  GLY E C     
13457 O O     . GLY I 69  ? 0.47075 1.09778 0.66229 0.13364  -0.12857 0.03742  69  GLY E O     
13458 N N     . THR I 70  ? 0.45985 1.05069 0.59791 0.13219  -0.11196 0.05711  70  THR E N     
13459 C CA    . THR I 70  ? 0.43697 1.02405 0.59426 0.11689  -0.09583 0.04862  70  THR E CA    
13460 C C     . THR I 70  ? 0.50860 1.07325 0.67568 0.11101  -0.08138 0.06490  70  THR E C     
13461 O O     . THR I 70  ? 0.46992 1.03211 0.64814 0.10116  -0.06712 0.06243  70  THR E O     
13462 C CB    . THR I 70  ? 0.46687 1.05525 0.59819 0.11334  -0.08832 0.04063  70  THR E CB    
13463 O OG1   . THR I 70  ? 0.50031 1.07574 0.59554 0.12018  -0.08298 0.05795  70  THR E OG1   
13464 C CG2   . THR I 70  ? 0.46480 1.07287 0.58845 0.11275  -0.10315 0.02001  70  THR E CG2   
13465 N N     . ASP I 71  ? 0.59172 1.13878 0.75136 0.11720  -0.08541 0.08178  71  ASP E N     
13466 C CA    . ASP I 71  ? 0.62827 1.15074 0.79257 0.10874  -0.07509 0.09787  71  ASP E CA    
13467 C C     . ASP I 71  ? 0.61780 1.13100 0.80699 0.10950  -0.08050 0.09522  71  ASP E C     
13468 O O     . ASP I 71  ? 0.63235 1.13119 0.81087 0.12151  -0.08991 0.10248  71  ASP E O     
13469 C CB    . ASP I 71  ? 0.69627 1.19522 0.82269 0.11285  -0.07427 0.11937  71  ASP E CB    
13470 C CG    . ASP I 71  ? 0.80231 1.27368 0.92896 0.09907  -0.06437 0.13713  71  ASP E CG    
13471 O OD1   . ASP I 71  ? 0.73334 1.21307 0.87102 0.08424  -0.05026 0.14085  71  ASP E OD1   
13472 O OD2   . ASP I 71  ? 0.84701 1.28753 0.95933 0.10370  -0.07115 0.14815  71  ASP E OD2   
13473 N N     . PHE I 72  ? 0.53755 1.05428 0.75540 0.09832  -0.07320 0.08651  72  PHE E N     
13474 C CA    . PHE I 72  ? 0.52568 1.03184 0.76475 0.09809  -0.07599 0.08293  72  PHE E CA    
13475 C C     . PHE I 72  ? 0.44032 0.91729 0.67786 0.08675  -0.06906 0.09741  72  PHE E C     
13476 O O     . PHE I 72  ? 0.43029 0.91136 0.67342 0.07424  -0.05947 0.10108  72  PHE E O     
13477 C CB    . PHE I 72  ? 0.48579 1.01126 0.75376 0.09219  -0.07327 0.06298  72  PHE E CB    
13478 C CG    . PHE I 72  ? 0.48965 1.04415 0.75899 0.09654  -0.08005 0.04709  72  PHE E CG    
13479 C CD1   . PHE I 72  ? 0.44730 1.01217 0.70307 0.09272  -0.07611 0.04122  72  PHE E CD1   
13480 C CD2   . PHE I 72  ? 0.45934 1.03186 0.74085 0.10492  -0.09087 0.03874  72  PHE E CD2   
13481 C CE1   . PHE I 72  ? 0.40163 0.98883 0.65297 0.09402  -0.08432 0.02580  72  PHE E CE1   
13482 C CE2   . PHE I 72  ? 0.42567 1.02901 0.70867 0.10560  -0.09960 0.02448  72  PHE E CE2   
13483 C CZ    . PHE I 72  ? 0.38664 0.99448 0.65273 0.09862  -0.09708 0.01743  72  PHE E CZ    
13484 N N     . THR I 73  ? 0.42619 0.87440 0.65478 0.09156  -0.07426 0.10557  73  THR E N     
13485 C CA    . THR I 73  ? 0.49682 0.91191 0.71944 0.07828  -0.07042 0.11820  73  THR E CA    
13486 C C     . THR I 73  ? 0.45637 0.85158 0.69001 0.08026  -0.07297 0.11205  73  THR E C     
13487 O O     . THR I 73  ? 0.43798 0.82554 0.66592 0.09715  -0.07888 0.10875  73  THR E O     
13488 C CB    . THR I 73  ? 0.51507 0.89658 0.70011 0.07910  -0.07273 0.13766  73  THR E CB    
13489 O OG1   . THR I 73  ? 0.53487 0.89495 0.70260 0.09944  -0.08170 0.13807  73  THR E OG1   
13490 C CG2   . THR I 73  ? 0.52588 0.92443 0.69402 0.07909  -0.06915 0.14476  73  THR E CG2   
13491 N N     . LEU I 74  ? 0.45919 0.84710 0.70709 0.06447  -0.06829 0.11128  74  LEU E N     
13492 C CA    . LEU I 74  ? 0.50227 0.86061 0.75126 0.06259  -0.06994 0.10899  74  LEU E CA    
13493 C C     . LEU I 74  ? 0.47663 0.78939 0.69648 0.05198  -0.07279 0.12562  74  LEU E C     
13494 O O     . LEU I 74  ? 0.48842 0.80289 0.70522 0.03422  -0.07057 0.13653  74  LEU E O     
13495 C CB    . LEU I 74  ? 0.48780 0.85989 0.76307 0.05095  -0.06510 0.09939  74  LEU E CB    
13496 C CG    . LEU I 74  ? 0.47427 0.81568 0.74900 0.04545  -0.06621 0.09706  74  LEU E CG    
13497 C CD1   . LEU I 74  ? 0.40124 0.74014 0.68292 0.05968  -0.06485 0.08348  74  LEU E CD1   
13498 C CD2   . LEU I 74  ? 0.44149 0.79601 0.73450 0.03106  -0.06317 0.09510  74  LEU E CD2   
13499 N N     . THR I 75  ? 0.50235 0.77416 0.69897 0.06240  -0.07699 0.12785  75  THR E N     
13500 C CA    . THR I 75  ? 0.56677 0.78416 0.72887 0.04981  -0.08011 0.14206  75  THR E CA    
13501 C C     . THR I 75  ? 0.65687 0.84035 0.81383 0.04997  -0.08157 0.13549  75  THR E C     
13502 O O     . THR I 75  ? 0.65028 0.83629 0.81332 0.07078  -0.08013 0.12463  75  THR E O     
13503 C CB    . THR I 75  ? 0.63787 0.81619 0.75680 0.06278  -0.08356 0.15486  75  THR E CB    
13504 O OG1   . THR I 75  ? 0.69520 0.84294 0.79660 0.08682  -0.08599 0.15022  75  THR E OG1   
13505 C CG2   . THR I 75  ? 0.59905 0.81375 0.72147 0.07574  -0.08315 0.15644  75  THR E CG2   
13506 N N     . ILE I 76  ? 0.66629 0.82291 0.81383 0.02569  -0.08422 0.14177  76  ILE E N     
13507 C CA    . ILE I 76  ? 0.66409 0.77545 0.79390 0.02177  -0.08737 0.13823  76  ILE E CA    
13508 C C     . ILE I 76  ? 0.74864 0.79182 0.82545 0.01574  -0.09234 0.15179  76  ILE E C     
13509 O O     . ILE I 76  ? 0.76313 0.79278 0.82740 -0.01132 -0.09606 0.16397  76  ILE E O     
13510 C CB    . ILE I 76  ? 0.68450 0.81180 0.83624 -0.00266 -0.08979 0.13621  76  ILE E CB    
13511 C CG1   . ILE I 76  ? 0.62521 0.81428 0.82296 0.00255  -0.08405 0.12489  76  ILE E CG1   
13512 C CG2   . ILE I 76  ? 0.74585 0.82727 0.87710 -0.00482 -0.09364 0.13083  76  ILE E CG2   
13513 C CD1   . ILE I 76  ? 0.55592 0.75930 0.77218 -0.01658 -0.08708 0.12414  76  ILE E CD1   
13514 N N     . SER I 77  ? 0.65438 0.80862 0.86090 -0.08201 -0.28210 0.09021  77  SER E N     
13515 C CA    . SER I 77  ? 0.69749 0.81933 0.90382 -0.09155 -0.29741 0.10335  77  SER E CA    
13516 C C     . SER I 77  ? 0.80246 0.91675 1.01347 -0.10200 -0.29645 0.10015  77  SER E C     
13517 O O     . SER I 77  ? 0.87957 0.98058 1.08340 -0.11925 -0.30310 0.11455  77  SER E O     
13518 C CB    . SER I 77  ? 0.77428 0.86765 0.99385 -0.07604 -0.31025 0.10131  77  SER E CB    
13519 O OG    . SER I 77  ? 0.79000 0.87904 1.02673 -0.06055 -0.30651 0.08152  77  SER E OG    
13520 N N     . SER I 78  ? 0.84980 0.97281 1.07248 -0.09289 -0.28862 0.08195  78  SER E N     
13521 C CA    . SER I 78  ? 0.92816 1.04936 1.15455 -0.10395 -0.28711 0.07750  78  SER E CA    
13522 C C     . SER I 78  ? 0.90059 1.05433 1.13188 -0.09730 -0.27263 0.06225  78  SER E C     
13523 O O     . SER I 78  ? 0.88984 1.04244 1.13243 -0.08188 -0.27062 0.04672  78  SER E O     
13524 C CB    . SER I 78  ? 1.18028 1.26539 1.41918 -0.10046 -0.29830 0.07119  78  SER E CB    
13525 O OG    . SER I 78  ? 1.35503 1.44571 1.59867 -0.10780 -0.29408 0.06062  78  SER E OG    
13526 N N     . LEU I 79  ? 0.83920 1.02130 1.06310 -0.10962 -0.26298 0.06727  79  LEU E N     
13527 C CA    . LEU I 79  ? 0.79054 1.00708 1.01964 -0.10298 -0.24868 0.05624  79  LEU E CA    
13528 C C     . LEU I 79  ? 0.85196 1.06583 1.09303 -0.09760 -0.24934 0.04143  79  LEU E C     
13529 O O     . LEU I 79  ? 0.93285 1.12722 1.17592 -0.10778 -0.25774 0.04093  79  LEU E O     
13530 C CB    . LEU I 79  ? 0.76642 1.01185 0.98822 -0.11900 -0.23946 0.06522  79  LEU E CB    
13531 C CG    . LEU I 79  ? 0.66584 0.95111 0.88982 -0.11306 -0.22259 0.06104  79  LEU E CG    
13532 C CD1   . LEU I 79  ? 0.62272 0.91436 0.84413 -0.09960 -0.21636 0.05890  79  LEU E CD1   
13533 C CD2   . LEU I 79  ? 0.69737 1.00440 0.91454 -0.13111 -0.21619 0.07179  79  LEU E CD2   
13534 N N     . GLN I 80  ? 0.80441 1.03618 1.05317 -0.08163 -0.24081 0.02907  80  GLN E N     
13535 C CA    . GLN I 80  ? 0.77825 1.01506 1.03665 -0.07551 -0.23933 0.01468  80  GLN E CA    
13536 C C     . GLN I 80  ? 0.75832 1.03485 1.01922 -0.07684 -0.22674 0.01341  80  GLN E C     
13537 O O     . GLN I 80  ? 0.68948 0.98809 0.94795 -0.07491 -0.21703 0.01967  80  GLN E O     
13538 C CB    . GLN I 80  ? 0.81191 1.03888 1.07814 -0.05493 -0.23944 0.00225  80  GLN E CB    
13539 C CG    . GLN I 80  ? 0.87960 1.06741 1.14776 -0.05228 -0.25250 0.00173  80  GLN E CG    
13540 C CD    . GLN I 80  ? 1.01696 1.18293 1.28769 -0.06348 -0.26125 -0.00252 80  GLN E CD    
13541 O OE1   . GLN I 80  ? 1.03103 1.17594 1.29719 -0.07730 -0.26987 0.00836  80  GLN E OE1   
13542 N NE2   . GLN I 80  ? 1.30015 1.47058 1.57810 -0.05795 -0.25898 -0.01875 80  GLN E NE2   
13543 N N     . PRO I 81  ? 0.78592 1.07352 1.05266 -0.07936 -0.22628 0.00478  81  PRO E N     
13544 C CA    . PRO I 81  ? 0.71255 1.04033 0.98347 -0.08121 -0.21540 0.00574  81  PRO E CA    
13545 C C     . PRO I 81  ? 0.68712 1.03735 0.96315 -0.06391 -0.20321 0.00383  81  PRO E C     
13546 O O     . PRO I 81  ? 0.63241 1.01380 0.91171 -0.06489 -0.19260 0.00952  81  PRO E O     
13547 C CB    . PRO I 81  ? 0.81251 1.14379 1.08850 -0.08407 -0.21946 -0.00549 81  PRO E CB    
13548 C CG    . PRO I 81  ? 0.99850 1.29406 1.27487 -0.07618 -0.22843 -0.01634 81  PRO E CG    
13549 C CD    . PRO I 81  ? 0.80098 1.06637 1.07139 -0.08048 -0.23544 -0.00678 81  PRO E CD    
13550 N N     . GLU I 82  ? 0.68573 1.02065 0.96386 -0.04807 -0.20393 -0.00380 82  GLU E N     
13551 C CA    . GLU I 82  ? 0.60811 0.96234 0.89142 -0.03284 -0.19204 -0.00516 82  GLU E CA    
13552 C C     . GLU I 82  ? 0.58176 0.93638 0.85939 -0.03392 -0.18713 0.00376  82  GLU E C     
13553 O O     . GLU I 82  ? 0.52295 0.89195 0.80500 -0.02236 -0.17652 0.00220  82  GLU E O     
13554 C CB    . GLU I 82  ? 0.60456 0.94620 0.89315 -0.01599 -0.19328 -0.01700 82  GLU E CB    
13555 C CG    . GLU I 82  ? 0.65149 0.95912 0.93707 -0.01203 -0.20298 -0.01955 82  GLU E CG    
13556 C CD    . GLU I 82  ? 0.74281 1.02617 1.02944 -0.01547 -0.21447 -0.02788 82  GLU E CD    
13557 O OE1   . GLU I 82  ? 0.74927 1.04022 1.03511 -0.02683 -0.21643 -0.02911 82  GLU E OE1   
13558 O OE2   . GLU I 82  ? 0.68981 0.94755 0.97921 -0.00680 -0.22111 -0.03388 82  GLU E OE2   
13559 N N     . ASP I 83  ? 0.59822 0.93956 0.86597 -0.04853 -0.19363 0.01326  83  ASP E N     
13560 C CA    . ASP I 83  ? 0.58840 0.92880 0.84835 -0.04976 -0.19002 0.02062  83  ASP E CA    
13561 C C     . ASP I 83  ? 0.55372 0.92136 0.81073 -0.06039 -0.17929 0.02912  83  ASP E C     
13562 O O     . ASP I 83  ? 0.55888 0.93036 0.80901 -0.06150 -0.17377 0.03348  83  ASP E O     
13563 C CB    . ASP I 83  ? 0.60039 0.90782 0.85029 -0.05720 -0.20418 0.02684  83  ASP E CB    
13564 C CG    . ASP I 83  ? 0.66333 0.94594 0.91812 -0.04291 -0.21225 0.01840  83  ASP E CG    
13565 O OD1   . ASP I 83  ? 0.64980 0.94230 0.91327 -0.02685 -0.20501 0.00826  83  ASP E OD1   
13566 O OD2   . ASP I 83  ? 0.68359 0.93693 0.93512 -0.04772 -0.22566 0.02204  83  ASP E OD2   
13567 N N     . PHE I 84  ? 0.52398 0.91303 0.78694 -0.06757 -0.17535 0.03057  84  PHE E N     
13568 C CA    . PHE I 84  ? 0.49542 0.91407 0.75925 -0.07613 -0.16368 0.03778  84  PHE E CA    
13569 C C     . PHE I 84  ? 0.48209 0.92316 0.75577 -0.06048 -0.14821 0.03291  84  PHE E C     
13570 O O     . PHE I 84  ? 0.45145 0.90831 0.73814 -0.04929 -0.14287 0.02761  84  PHE E O     
13571 C CB    . PHE I 84  ? 0.46730 0.90487 0.73782 -0.08683 -0.16429 0.04030  84  PHE E CB    
13572 C CG    . PHE I 84  ? 0.52374 0.94001 0.78592 -0.10381 -0.17799 0.04483  84  PHE E CG    
13573 C CD1   . PHE I 84  ? 0.59073 1.00413 0.84275 -0.12130 -0.17977 0.05581  84  PHE E CD1   
13574 C CD2   . PHE I 84  ? 0.57946 0.97657 0.84383 -0.10237 -0.18897 0.03760  84  PHE E CD2   
13575 C CE1   . PHE I 84  ? 0.61717 1.00814 0.86263 -0.13687 -0.19253 0.06059  84  PHE E CE1   
13576 C CE2   . PHE I 84  ? 0.58520 0.95959 0.84351 -0.11752 -0.20112 0.04071  84  PHE E CE2   
13577 C CZ    . PHE I 84  ? 0.61625 0.98665 0.86556 -0.13459 -0.20313 0.05274  84  PHE E CZ    
13578 N N     . ALA I 85  ? 0.43256 0.87488 0.70001 -0.05992 -0.14085 0.03470  85  ALA E N     
13579 C CA    . ALA I 85  ? 0.38183 0.84214 0.65922 -0.04580 -0.12555 0.02923  85  ALA E CA    
13580 C C     . ALA I 85  ? 0.38768 0.85723 0.65686 -0.05337 -0.11574 0.03277  85  ALA E C     
13581 O O     . ALA I 85  ? 0.41164 0.88337 0.67027 -0.07023 -0.11842 0.04091  85  ALA E O     
13582 C CB    . ALA I 85  ? 0.41247 0.85492 0.69278 -0.02924 -0.12850 0.02025  85  ALA E CB    
13583 N N     . THR I 86  ? 0.36429 0.84149 0.63862 -0.04222 -0.10322 0.02650  86  THR E N     
13584 C CA    . THR I 86  ? 0.38728 0.86802 0.65087 -0.04882 -0.09522 0.02670  86  THR E CA    
13585 C C     . THR I 86  ? 0.37633 0.83458 0.63098 -0.04238 -0.10116 0.02117  86  THR E C     
13586 O O     . THR I 86  ? 0.41821 0.86898 0.68281 -0.02724 -0.10152 0.01396  86  THR E O     
13587 C CB    . THR I 86  ? 0.36096 0.86955 0.63861 -0.04258 -0.07463 0.02266  86  THR E CB    
13588 O OG1   . THR I 86  ? 0.31290 0.84444 0.59885 -0.05042 -0.07046 0.02943  86  THR E OG1   
13589 C CG2   . THR I 86  ? 0.32260 0.83374 0.58886 -0.04813 -0.06492 0.01913  86  THR E CG2   
13590 N N     . TYR I 87  ? 0.40309 0.85149 0.63892 -0.05429 -0.10660 0.02524  87  TYR E N     
13591 C CA    . TYR I 87  ? 0.43666 0.86585 0.66369 -0.04951 -0.11385 0.02119  87  TYR E CA    
13592 C C     . TYR I 87  ? 0.38897 0.83044 0.60725 -0.05387 -0.10154 0.01688  87  TYR E C     
13593 O O     . TYR I 87  ? 0.39306 0.85092 0.60374 -0.06657 -0.09326 0.02083  87  TYR E O     
13594 C CB    . TYR I 87  ? 0.38409 0.78897 0.59664 -0.05886 -0.13383 0.03035  87  TYR E CB    
13595 C CG    . TYR I 87  ? 0.43412 0.82429 0.65544 -0.05492 -0.14570 0.03224  87  TYR E CG    
13596 C CD1   . TYR I 87  ? 0.39567 0.79402 0.61967 -0.06423 -0.14604 0.03819  87  TYR E CD1   
13597 C CD2   . TYR I 87  ? 0.43600 0.80478 0.66265 -0.04315 -0.15655 0.02748  87  TYR E CD2   
13598 C CE1   . TYR I 87  ? 0.42397 0.80895 0.65449 -0.06246 -0.15675 0.03844  87  TYR E CE1   
13599 C CE2   . TYR I 87  ? 0.38943 0.74459 0.62318 -0.04055 -0.16661 0.02745  87  TYR E CE2   
13600 C CZ    . TYR I 87  ? 0.44960 0.81240 0.68462 -0.05054 -0.16677 0.03253  87  TYR E CZ    
13601 O OH    . TYR I 87  ? 0.51786 0.86775 0.75970 -0.04881 -0.17627 0.03047  87  TYR E OH    
13602 N N     . TYR I 88  ? 0.42394 0.85949 0.64446 -0.04354 -0.09894 0.00755  88  TYR E N     
13603 C CA    . TYR I 88  ? 0.51516 0.96138 0.72779 -0.04726 -0.08696 0.00051  88  TYR E CA    
13604 C C     . TYR I 88  ? 0.50466 0.93471 0.70392 -0.04851 -0.09914 -0.00065 88  TYR E C     
13605 O O     . TYR I 88  ? 0.42055 0.83437 0.62731 -0.03723 -0.10928 -0.00288 88  TYR E O     
13606 C CB    . TYR I 88  ? 0.35178 0.81098 0.58365 -0.03339 -0.06802 -0.01174 88  TYR E CB    
13607 C CG    . TYR I 88  ? 0.34300 0.82235 0.58999 -0.03136 -0.05408 -0.01054 88  TYR E CG    
13608 C CD1   . TYR I 88  ? 0.31174 0.81183 0.55650 -0.04022 -0.03826 -0.01224 88  TYR E CD1   
13609 C CD2   . TYR I 88  ? 0.38609 0.86612 0.65076 -0.02020 -0.05585 -0.00827 88  TYR E CD2   
13610 C CE1   . TYR I 88  ? 0.33555 0.85619 0.59740 -0.03714 -0.02515 -0.01083 88  TYR E CE1   
13611 C CE2   . TYR I 88  ? 0.34635 0.84785 0.62643 -0.01806 -0.04377 -0.00595 88  TYR E CE2   
13612 C CZ    . TYR I 88  ? 0.31054 0.83206 0.59012 -0.02617 -0.02883 -0.00677 88  TYR E CZ    
13613 O OH    . TYR I 88  ? 0.37997 0.92461 0.67764 -0.02312 -0.01681 -0.00398 88  TYR E OH    
13614 N N     . CYS I 89  ? 0.50109 0.93762 0.68096 -0.06229 -0.09788 0.00062  89  CYS E N     
13615 C CA    . CYS I 89  ? 0.47536 0.90334 0.64411 -0.06303 -0.10600 -0.00274 89  CYS E CA    
13616 C C     . CYS I 89  ? 0.53245 0.97313 0.70754 -0.05735 -0.08798 -0.01904 89  CYS E C     
13617 O O     . CYS I 89  ? 0.40960 0.86673 0.59268 -0.05688 -0.06893 -0.02586 89  CYS E O     
13618 C CB    . CYS I 89  ? 0.49033 0.91902 0.63277 -0.08203 -0.11620 0.00825  89  CYS E CB    
13619 S SG    . CYS I 89  ? 0.55036 1.00650 0.67994 -0.09820 -0.09623 0.00541  89  CYS E SG    
13620 N N     . GLN I 90  ? 0.39250 0.82523 0.56623 -0.05251 -0.09388 -0.02554 90  GLN E N     
13621 C CA    . GLN I 90  ? 0.47086 0.91354 0.65009 -0.04854 -0.07753 -0.04203 90  GLN E CA    
13622 C C     . GLN I 90  ? 0.40696 0.84853 0.56970 -0.05630 -0.08607 -0.04564 90  GLN E C     
13623 O O     . GLN I 90  ? 0.44197 0.87047 0.59923 -0.05585 -0.10607 -0.03708 90  GLN E O     
13624 C CB    . GLN I 90  ? 0.34069 0.77749 0.54602 -0.02917 -0.07051 -0.05043 90  GLN E CB    
13625 C CG    . GLN I 90  ? 0.35673 0.80298 0.57105 -0.02511 -0.05103 -0.06669 90  GLN E CG    
13626 C CD    . GLN I 90  ? 0.38936 0.82688 0.62584 -0.00760 -0.04795 -0.07463 90  GLN E CD    
13627 O OE1   . GLN I 90  ? 0.35804 0.78310 0.60270 0.00204  -0.06102 -0.06847 90  GLN E OE1   
13628 N NE2   . GLN I 90  ? 0.37715 0.82079 0.62317 -0.00414 -0.03034 -0.08905 90  GLN E NE2   
13629 N N     . GLN I 91  ? 0.38871 0.84494 0.54323 -0.06433 -0.07146 -0.05801 91  GLN E N     
13630 C CA    . GLN I 91  ? 0.39924 0.85670 0.54079 -0.07064 -0.07839 -0.06416 91  GLN E CA    
13631 C C     . GLN I 91  ? 0.38333 0.84094 0.54360 -0.05904 -0.06450 -0.08247 91  GLN E C     
13632 O O     . GLN I 91  ? 0.37281 0.83731 0.54673 -0.05404 -0.04318 -0.09332 91  GLN E O     
13633 C CB    . GLN I 91  ? 0.42703 0.90138 0.54072 -0.09161 -0.07487 -0.06570 91  GLN E CB    
13634 C CG    . GLN I 91  ? 0.42978 0.92147 0.54335 -0.09720 -0.04906 -0.08237 91  GLN E CG    
13635 C CD    . GLN I 91  ? 0.43004 0.92634 0.54781 -0.09590 -0.03743 -0.10308 91  GLN E CD    
13636 O OE1   . GLN I 91  ? 0.43239 0.92317 0.54782 -0.09474 -0.04972 -0.10542 91  GLN E OE1   
13637 N NE2   . GLN I 91  ? 0.42849 0.93529 0.55423 -0.09611 -0.01289 -0.11872 91  GLN E NE2   
13638 N N     . SER I 92  ? 0.38236 0.83195 0.54492 -0.05441 -0.07731 -0.08461 92  SER E N     
13639 C CA    . SER I 92  ? 0.37105 0.81984 0.54921 -0.04563 -0.06812 -0.10094 92  SER E CA    
13640 C C     . SER I 92  ? 0.43778 0.89245 0.59954 -0.05668 -0.07884 -0.10527 92  SER E C     
13641 O O     . SER I 92  ? 0.38962 0.84048 0.56239 -0.04985 -0.08298 -0.11292 92  SER E O     
13642 C CB    . SER I 92  ? 0.39755 0.83167 0.60079 -0.02614 -0.07272 -0.09877 92  SER E CB    
13643 O OG    . SER I 92  ? 0.37024 0.80268 0.59011 -0.01592 -0.05979 -0.09736 92  SER E OG    
13644 N N     . TYR I 93  ? 0.46205 0.92738 0.59691 -0.07450 -0.08477 -0.09874 93  TYR E N     
13645 C CA    . TYR I 93  ? 0.43625 0.91206 0.55187 -0.08799 -0.09391 -0.10248 93  TYR E CA    
13646 C C     . TYR I 93  ? 0.45282 0.94098 0.56868 -0.09384 -0.07275 -0.12570 93  TYR E C     
13647 O O     . TYR I 93  ? 0.52110 1.01383 0.63571 -0.09699 -0.07676 -0.13570 93  TYR E O     
13648 C CB    . TYR I 93  ? 0.46333 0.94801 0.54924 -0.10592 -0.10611 -0.08756 93  TYR E CB    
13649 C CG    . TYR I 93  ? 0.50180 1.00021 0.56635 -0.12071 -0.11699 -0.09014 93  TYR E CG    
13650 C CD1   . TYR I 93  ? 0.54065 1.03362 0.60778 -0.11651 -0.14001 -0.08103 93  TYR E CD1   
13651 C CD2   . TYR I 93  ? 0.50899 1.02742 0.55202 -0.13870 -0.10384 -0.10268 93  TYR E CD2   
13652 C CE1   . TYR I 93  ? 0.51723 1.02580 0.56538 -0.13040 -0.15093 -0.08251 93  TYR E CE1   
13653 C CE2   . TYR I 93  ? 0.53210 1.06509 0.55485 -0.15301 -0.11382 -0.10533 93  TYR E CE2   
13654 C CZ    . TYR I 93  ? 0.53450 1.06354 0.55938 -0.14926 -0.13786 -0.09477 93  TYR E CZ    
13655 O OH    . TYR I 93  ? 0.65595 1.20373 0.65955 -0.16514 -0.14801 -0.09752 93  TYR E OH    
13656 N N     . SER I 94  ? 0.43867 0.93280 0.55727 -0.09567 -0.04993 -0.13520 94  SER E N     
13657 C CA    . SER I 94  ? 0.44329 0.94512 0.56769 -0.09855 -0.02834 -0.15919 94  SER E CA    
13658 C C     . SER I 94  ? 0.42930 0.93035 0.57135 -0.09060 -0.00363 -0.16677 94  SER E C     
13659 O O     . SER I 94  ? 0.42535 0.92689 0.56673 -0.08917 -0.00282 -0.15446 94  SER E O     
13660 C CB    . SER I 94  ? 0.48345 1.00435 0.57888 -0.12089 -0.02558 -0.16957 94  SER E CB    
13661 O OG    . SER I 94  ? 0.48879 1.02109 0.56489 -0.13325 -0.01976 -0.16346 94  SER E OG    
13662 N N     . PHE I 95  ? 0.42621 0.92742 0.58343 -0.08698 0.01649  -0.18711 95  PHE E N     
13663 C CA    . PHE I 95  ? 0.41451 0.91375 0.59461 -0.07689 0.04165  -0.19653 95  PHE E CA    
13664 C C     . PHE I 95  ? 0.45820 0.97354 0.62441 -0.09079 0.06003  -0.20626 95  PHE E C     
13665 O O     . PHE I 95  ? 0.54440 1.07201 0.68682 -0.10863 0.06072  -0.21675 95  PHE E O     
13666 C CB    . PHE I 95  ? 0.42362 0.91411 0.62684 -0.06758 0.05479  -0.21408 95  PHE E CB    
13667 C CG    . PHE I 95  ? 0.41662 0.89212 0.63831 -0.05161 0.04063  -0.20487 95  PHE E CG    
13668 C CD1   . PHE I 95  ? 0.41028 0.87605 0.65519 -0.03370 0.04364  -0.19415 95  PHE E CD1   
13669 C CD2   . PHE I 95  ? 0.42751 0.90094 0.64301 -0.05498 0.02396  -0.20642 95  PHE E CD2   
13670 C CE1   . PHE I 95  ? 0.45716 0.91067 0.71795 -0.01962 0.03171  -0.18644 95  PHE E CE1   
13671 C CE2   . PHE I 95  ? 0.45115 0.91229 0.68457 -0.04020 0.01198  -0.19869 95  PHE E CE2   
13672 C CZ    . PHE I 95  ? 0.45240 0.90320 0.70766 -0.02266 0.01601  -0.18889 95  PHE E CZ    
13673 N N     . PRO I 96  ? 0.49142 1.00940 0.67095 -0.08388 0.07434  -0.20217 96  PRO E N     
13674 C CA    . PRO I 96  ? 0.44562 0.95333 0.65104 -0.06468 0.07373  -0.18877 96  PRO E CA    
13675 C C     . PRO I 96  ? 0.39334 0.89617 0.58885 -0.06346 0.04851  -0.16536 96  PRO E C     
13676 O O     . PRO I 96  ? 0.40817 0.91877 0.57762 -0.07816 0.03625  -0.15629 96  PRO E O     
13677 C CB    . PRO I 96  ? 0.44731 0.96633 0.66387 -0.06362 0.09741  -0.19369 96  PRO E CB    
13678 C CG    . PRO I 96  ? 0.42888 0.96454 0.61762 -0.08429 0.10199  -0.20087 96  PRO E CG    
13679 C CD    . PRO I 96  ? 0.44502 0.97942 0.61620 -0.09536 0.09533  -0.21348 96  PRO E CD    
13680 N N     . SER I 97  ? 0.38322 0.87295 0.59924 -0.04642 0.04072  -0.15512 97  SER E N     
13681 C CA    . SER I 97  ? 0.36170 0.84664 0.57026 -0.04545 0.01984  -0.13443 97  SER E CA    
13682 C C     . SER I 97  ? 0.36988 0.86627 0.57543 -0.05036 0.02702  -0.12604 97  SER E C     
13683 O O     . SER I 97  ? 0.40389 0.90959 0.62356 -0.04699 0.04857  -0.13413 97  SER E O     
13684 C CB    . SER I 97  ? 0.33910 0.80988 0.56990 -0.02705 0.01230  -0.12702 97  SER E CB    
13685 O OG    . SER I 97  ? 0.34810 0.81229 0.56766 -0.02895 -0.01035 -0.10973 97  SER E OG    
13686 N N     . THR I 98  ? 0.37377 0.87064 0.56071 -0.05971 0.00973  -0.11025 98  THR E N     
13687 C CA    . THR I 98  ? 0.37833 0.88757 0.56183 -0.06628 0.01633  -0.10221 98  THR E CA    
13688 C C     . THR I 98  ? 0.37062 0.86957 0.55358 -0.06311 -0.00404 -0.08262 98  THR E C     
13689 O O     . THR I 98  ? 0.37486 0.86082 0.54719 -0.06449 -0.02469 -0.07484 98  THR E O     
13690 C CB    . THR I 98  ? 0.40724 0.93362 0.56267 -0.08823 0.02169  -0.10546 98  THR E CB    
13691 O OG1   . THR I 98  ? 0.42483 0.94649 0.55410 -0.10045 0.00057  -0.09729 98  THR E OG1   
13692 C CG2   . THR I 98  ? 0.41629 0.95413 0.57447 -0.09146 0.04583  -0.12812 98  THR E CG2   
13693 N N     . PHE I 99  ? 0.36358 0.86842 0.56075 -0.05786 0.00248  -0.07569 99  PHE E N     
13694 C CA    . PHE I 99  ? 0.35128 0.84829 0.55161 -0.05474 -0.01317 -0.05911 99  PHE E CA    
13695 C C     . PHE I 99  ? 0.36754 0.87631 0.55201 -0.07102 -0.01521 -0.04775 99  PHE E C     
13696 O O     . PHE I 99  ? 0.37607 0.90345 0.55794 -0.07907 0.00176  -0.05338 99  PHE E O     
13697 C CB    . PHE I 99  ? 0.36804 0.86655 0.59738 -0.03760 -0.00381 -0.05948 99  PHE E CB    
13698 C CG    . PHE I 99  ? 0.30925 0.79366 0.55480 -0.02110 -0.00703 -0.06448 99  PHE E CG    
13699 C CD1   . PHE I 99  ? 0.32937 0.79956 0.57907 -0.01356 -0.02450 -0.05513 99  PHE E CD1   
13700 C CD2   . PHE I 99  ? 0.33400 0.81994 0.59268 -0.01290 0.00901  -0.07895 99  PHE E CD2   
13701 C CE1   . PHE I 99  ? 0.28304 0.74204 0.54852 0.00193  -0.02637 -0.05996 99  PHE E CE1   
13702 C CE2   . PHE I 99  ? 0.34939 0.82297 0.62413 0.00215  0.00686  -0.08299 99  PHE E CE2   
13703 C CZ    . PHE I 99  ? 0.28117 0.74239 0.55901 0.00959  -0.01076 -0.07319 99  PHE E CZ    
13704 N N     . GLY I 100 ? 0.37306 0.87075 0.54797 -0.07603 -0.03529 -0.03214 100 GLY E N     
13705 C CA    . GLY I 100 ? 0.38589 0.89311 0.55039 -0.09011 -0.03765 -0.01953 100 GLY E CA    
13706 C C     . GLY I 100 ? 0.37045 0.89295 0.55637 -0.08402 -0.02338 -0.01937 100 GLY E C     
13707 O O     . GLY I 100 ? 0.39564 0.91851 0.60541 -0.06742 -0.01516 -0.02568 100 GLY E O     
13708 N N     . GLN I 101 ? 0.38287 0.92019 0.56072 -0.09808 -0.02009 -0.01128 101 GLN E N     
13709 C CA    . GLN I 101 ? 0.36960 0.92623 0.56889 -0.09312 -0.00516 -0.01160 101 GLN E CA    
13710 C C     . GLN I 101 ? 0.35708 0.90666 0.56898 -0.08739 -0.01790 -0.00020 101 GLN E C     
13711 O O     . GLN I 101 ? 0.34268 0.90778 0.57584 -0.08027 -0.00802 0.00017  101 GLN E O     
13712 C CB    . GLN I 101 ? 0.38738 0.96731 0.57587 -0.11031 0.00680  -0.00964 101 GLN E CB    
13713 C CG    . GLN I 101 ? 0.42736 1.02360 0.61961 -0.10882 0.03032  -0.02656 101 GLN E CG    
13714 C CD    . GLN I 101 ? 0.67821 1.30176 0.86406 -0.12437 0.04593  -0.02655 101 GLN E CD    
13715 O OE1   . GLN I 101 ? 0.67337 1.31153 0.87093 -0.12680 0.04844  -0.01752 101 GLN E OE1   
13716 N NE2   . GLN I 101 ? 0.74046 1.37272 0.90707 -0.13607 0.05651  -0.03708 101 GLN E NE2   
13717 N N     . GLY I 102 ? 0.36260 0.88959 0.56351 -0.08941 -0.03915 0.00815  102 GLY E N     
13718 C CA    . GLY I 102 ? 0.35232 0.86957 0.56443 -0.08355 -0.05163 0.01605  102 GLY E CA    
13719 C C     . GLY I 102 ? 0.37156 0.88507 0.56910 -0.10102 -0.06476 0.03041  102 GLY E C     
13720 O O     . GLY I 102 ? 0.38913 0.91573 0.57286 -0.11727 -0.05970 0.03522  102 GLY E O     
13721 N N     . THR I 103 ? 0.37125 0.86480 0.57025 -0.09865 -0.08216 0.03702  103 THR E N     
13722 C CA    . THR I 103 ? 0.38684 0.87584 0.57871 -0.11330 -0.09398 0.05022  103 THR E CA    
13723 C C     . THR I 103 ? 0.38363 0.87206 0.59530 -0.10364 -0.09767 0.04967  103 THR E C     
13724 O O     . THR I 103 ? 0.40382 0.87744 0.62437 -0.08888 -0.10378 0.04384  103 THR E O     
13725 C CB    . THR I 103 ? 0.44958 0.91122 0.62094 -0.12255 -0.11349 0.05937  103 THR E CB    
13726 O OG1   . THR I 103 ? 0.42754 0.89608 0.57942 -0.13366 -0.10900 0.06090  103 THR E OG1   
13727 C CG2   . THR I 103 ? 0.47889 0.92840 0.64510 -0.13617 -0.12783 0.07300  103 THR E CG2   
13728 N N     . LYS I 104 ? 0.42602 0.93348 0.64514 -0.11196 -0.09301 0.05501  104 LYS E N     
13729 C CA    . LYS I 104 ? 0.38895 0.90036 0.62562 -0.10526 -0.09660 0.05488  104 LYS E CA    
13730 C C     . LYS I 104 ? 0.45252 0.94506 0.68041 -0.11869 -0.11459 0.06429  104 LYS E C     
13731 O O     . LYS I 104 ? 0.49743 0.99679 0.71642 -0.13707 -0.11569 0.07380  104 LYS E O     
13732 C CB    . LYS I 104 ? 0.34453 0.89135 0.59760 -0.10591 -0.08048 0.05494  104 LYS E CB    
13733 C CG    . LYS I 104 ? 0.38416 0.93870 0.65487 -0.09884 -0.08408 0.05493  104 LYS E CG    
13734 C CD    . LYS I 104 ? 0.47462 1.06632 0.76593 -0.09512 -0.06764 0.05484  104 LYS E CD    
13735 C CE    . LYS I 104 ? 0.47833 1.07981 0.78663 -0.08851 -0.07328 0.05591  104 LYS E CE    
13736 N NZ    . LYS I 104 ? 0.57525 1.21411 0.90647 -0.08232 -0.05791 0.05700  104 LYS E NZ    
13737 N N     . VAL I 105 ? 0.41899 0.88910 0.65090 -0.10999 -0.12753 0.06121  105 VAL E N     
13738 C CA    . VAL I 105 ? 0.45855 0.90623 0.68378 -0.12144 -0.14461 0.06813  105 VAL E CA    
13739 C C     . VAL I 105 ? 0.55686 1.01884 0.79718 -0.12197 -0.14485 0.06657  105 VAL E C     
13740 O O     . VAL I 105 ? 0.55246 1.01800 0.80594 -0.10686 -0.14357 0.05804  105 VAL E O     
13741 C CB    . VAL I 105 ? 0.46408 0.87698 0.68434 -0.11263 -0.15897 0.06491  105 VAL E CB    
13742 C CG1   . VAL I 105 ? 0.52366 0.91109 0.73531 -0.12676 -0.17534 0.07370  105 VAL E CG1   
13743 C CG2   . VAL I 105 ? 0.48662 0.89310 0.69610 -0.10817 -0.15653 0.06411  105 VAL E CG2   
13744 N N     . GLU I 106 ? 0.57925 1.04976 0.81698 -0.14045 -0.14725 0.07524  106 GLU E N     
13745 C CA    . GLU I 106 ? 0.58809 1.08158 0.84015 -0.14423 -0.14500 0.07492  106 GLU E CA    
13746 C C     . GLU I 106 ? 0.61664 1.08865 0.86374 -0.15890 -0.16092 0.07901  106 GLU E C     
13747 O O     . GLU I 106 ? 0.66760 1.11166 0.90018 -0.16959 -0.17111 0.08569  106 GLU E O     
13748 C CB    . GLU I 106 ? 0.61011 1.14005 0.86722 -0.15450 -0.13093 0.08094  106 GLU E CB    
13749 C CG    . GLU I 106 ? 0.58320 1.13226 0.84401 -0.14298 -0.11376 0.07693  106 GLU E CG    
13750 C CD    . GLU I 106 ? 0.63528 1.22431 0.90743 -0.14976 -0.09813 0.08059  106 GLU E CD    
13751 O OE1   . GLU I 106 ? 0.66134 1.27554 0.95448 -0.13764 -0.08981 0.07666  106 GLU E OE1   
13752 O OE2   . GLU I 106 ? 0.70139 1.29797 0.96283 -0.16674 -0.09429 0.08784  106 GLU E OE2   
13753 N N     . ILE I 107 ? 0.62291 1.10922 0.88263 -0.16014 -0.16284 0.07547  107 ILE E N     
13754 C CA    . ILE I 107 ? 0.60282 1.06878 0.86007 -0.17323 -0.17737 0.07598  107 ILE E CA    
13755 C C     . ILE I 107 ? 0.64362 1.11938 0.89657 -0.19760 -0.17802 0.08745  107 ILE E C     
13756 O O     . ILE I 107 ? 0.57285 1.08514 0.83332 -0.20328 -0.16663 0.09176  107 ILE E O     
13757 C CB    . ILE I 107 ? 0.65317 1.13172 0.92416 -0.16526 -0.17941 0.06603  107 ILE E CB    
13758 C CG1   . ILE I 107 ? 0.61349 1.08503 0.88852 -0.14144 -0.17704 0.05575  107 ILE E CG1   
13759 C CG2   . ILE I 107 ? 0.67490 1.12886 0.94292 -0.17802 -0.19432 0.06306  107 ILE E CG2   
13760 C CD1   . ILE I 107 ? 0.55924 1.04773 0.84670 -0.13229 -0.17736 0.04671  107 ILE E CD1   
13761 N N     . LYS I 108 ? 0.66407 1.10693 0.90618 -0.21204 -0.19109 0.09278  108 LYS E N     
13762 C CA    . LYS I 108 ? 0.67771 1.12324 0.91376 -0.23679 -0.19323 0.10503  108 LYS E CA    
13763 C C     . LYS I 108 ? 0.66602 1.11413 0.91109 -0.24933 -0.20063 0.10165  108 LYS E C     
13764 O O     . LYS I 108 ? 0.66020 1.08642 0.90845 -0.24303 -0.21014 0.09172  108 LYS E O     
13765 C CB    . LYS I 108 ? 0.73613 1.14257 0.95502 -0.24598 -0.20341 0.11504  108 LYS E CB    
13766 C CG    . LYS I 108 ? 0.78143 1.18638 0.99216 -0.27236 -0.20626 0.12968  108 LYS E CG    
13767 C CD    . LYS I 108 ? 0.91139 1.27738 1.10478 -0.27857 -0.21657 0.14151  108 LYS E CD    
13768 C CE    . LYS I 108 ? 1.06551 1.41232 1.25437 -0.30414 -0.22634 0.15376  108 LYS E CE    
13769 N NZ    . LYS I 108 ? 1.14845 1.44856 1.32571 -0.30664 -0.24049 0.16351  108 LYS E NZ    
13770 N N     . ARG I 109 ? 0.67710 1.15373 0.92671 -0.26738 -0.19572 0.10889  109 ARG E N     
13771 C CA    . ARG I 109 ? 0.71978 1.20338 0.97831 -0.28210 -0.20242 0.10584  109 ARG E CA    
13772 C C     . ARG I 109 ? 0.70018 1.20446 0.95819 -0.30673 -0.19853 0.11860  109 ARG E C     
13773 O O     . ARG I 109 ? 0.69875 1.21622 0.95047 -0.31021 -0.18915 0.12841  109 ARG E O     
13774 C CB    . ARG I 109 ? 0.65815 1.17593 0.93339 -0.26918 -0.19765 0.09469  109 ARG E CB    
13775 C CG    . ARG I 109 ? 0.60850 1.17348 0.89434 -0.26201 -0.18147 0.09882  109 ARG E CG    
13776 C CD    . ARG I 109 ? 0.59887 1.20375 0.90261 -0.26270 -0.17904 0.09487  109 ARG E CD    
13777 N NE    . ARG I 109 ? 0.63145 1.24529 0.93686 -0.28917 -0.18406 0.10095  109 ARG E NE    
13778 C CZ    . ARG I 109 ? 0.59098 1.22477 0.90656 -0.29667 -0.18778 0.09641  109 ARG E CZ    
13779 N NH1   . ARG I 109 ? 0.59304 1.23658 0.91528 -0.27857 -0.18678 0.08598  109 ARG E NH1   
13780 N NH2   . ARG I 109 ? 0.54868 1.18476 0.86286 -0.31973 -0.19027 0.10160  109 ARG E NH2   
13781 N N     . THR I 110 ? 0.67320 1.18307 0.93828 -0.32429 -0.20499 0.11744  110 THR E N     
13782 C CA    . THR I 110 ? 0.63115 1.15795 0.89637 -0.35029 -0.20273 0.12949  110 THR E CA    
13783 C C     . THR I 110 ? 0.60993 1.19281 0.88753 -0.34942 -0.18693 0.13332  110 THR E C     
13784 O O     . THR I 110 ? 0.64042 1.25283 0.93112 -0.33121 -0.17958 0.12562  110 THR E O     
13785 C CB    . THR I 110 ? 0.71834 1.23457 0.98871 -0.36945 -0.21428 0.12562  110 THR E CB    
13786 O OG1   . THR I 110 ? 0.78038 1.33867 1.06810 -0.36683 -0.21101 0.11682  110 THR E OG1   
13787 C CG2   . THR I 110 ? 0.70934 1.17286 0.97227 -0.36220 -0.22794 0.11650  110 THR E CG2   
13788 N N     . VAL I 111 ? 0.63652 1.23395 0.91057 -0.36943 -0.18124 0.14608  111 VAL E N     
13789 C CA    . VAL I 111 ? 0.61530 1.26603 0.90240 -0.36967 -0.16518 0.14984  111 VAL E CA    
13790 C C     . VAL I 111 ? 0.64936 1.32971 0.95380 -0.36440 -0.16248 0.14164  111 VAL E C     
13791 O O     . VAL I 111 ? 0.62134 1.29170 0.92645 -0.37766 -0.17155 0.13909  111 VAL E O     
13792 C CB    . VAL I 111 ? 0.57449 1.23357 0.85376 -0.39510 -0.16039 0.16442  111 VAL E CB    
13793 C CG1   . VAL I 111 ? 0.60632 1.31415 0.89608 -0.39072 -0.14092 0.16634  111 VAL E CG1   
13794 C CG2   . VAL I 111 ? 0.76637 1.38540 1.02178 -0.39613 -0.16348 0.17204  111 VAL E CG2   
13795 N N     . ALA I 112 ? 0.63718 1.35015 0.95357 -0.34318 -0.14867 0.13723  112 ALA E N     
13796 C CA    . ALA I 112 ? 0.54744 1.28777 0.87822 -0.33364 -0.14378 0.13113  112 ALA E CA    
13797 C C     . ALA I 112 ? 0.52275 1.30199 0.86328 -0.32887 -0.12531 0.13658  112 ALA E C     
13798 O O     . ALA I 112 ? 0.54304 1.33193 0.88622 -0.31325 -0.11411 0.13637  112 ALA E O     
13799 C CB    . ALA I 112 ? 0.58506 1.32120 0.92184 -0.30852 -0.14642 0.12000  112 ALA E CB    
13800 N N     . ALA I 113 ? 0.59131 1.39185 0.93741 -0.34258 -0.12193 0.14077  113 ALA E N     
13801 C CA    . ALA I 113 ? 0.58216 1.41993 0.93890 -0.33842 -0.10439 0.14536  113 ALA E CA    
13802 C C     . ALA I 113 ? 0.53520 1.39776 0.90984 -0.31180 -0.09593 0.13923  113 ALA E C     
13803 O O     . ALA I 113 ? 0.54200 1.40463 0.92233 -0.30554 -0.10404 0.13395  113 ALA E O     
13804 C CB    . ALA I 113 ? 0.55145 1.40397 0.90927 -0.36141 -0.10433 0.15177  113 ALA E CB    
13805 N N     . PRO I 114 ? 0.53207 1.41550 0.91570 -0.29656 -0.07939 0.13997  114 PRO E N     
13806 C CA    . PRO I 114 ? 0.55658 1.46036 0.95819 -0.27113 -0.07117 0.13570  114 PRO E CA    
13807 C C     . PRO I 114 ? 0.58332 1.51737 0.99968 -0.27428 -0.06865 0.13856  114 PRO E C     
13808 O O     . PRO I 114 ? 0.57102 1.52138 0.98859 -0.29098 -0.06403 0.14400  114 PRO E O     
13809 C CB    . PRO I 114 ? 0.51583 1.42877 0.92203 -0.25716 -0.05358 0.13532  114 PRO E CB    
13810 C CG    . PRO I 114 ? 0.50866 1.42358 0.90413 -0.27814 -0.04920 0.14091  114 PRO E CG    
13811 C CD    . PRO I 114 ? 0.55127 1.43865 0.92864 -0.30102 -0.06703 0.14408  114 PRO E CD    
13812 N N     . SER I 115 ? 0.63044 1.70162 0.89742 -0.38949 -0.07788 0.10051  115 SER E N     
13813 C CA    . SER I 115 ? 0.59037 1.69194 0.91348 -0.37789 -0.07584 0.07737  115 SER E CA    
13814 C C     . SER I 115 ? 0.57932 1.71753 0.94449 -0.35874 -0.05555 0.04556  115 SER E C     
13815 O O     . SER I 115 ? 0.55045 1.67681 0.91841 -0.33466 -0.05692 0.04410  115 SER E O     
13816 C CB    . SER I 115 ? 0.55500 1.63077 0.89719 -0.34867 -0.10462 0.08664  115 SER E CB    
13817 O OG    . SER I 115 ? 0.61158 1.63809 0.90573 -0.35171 -0.12548 0.11881  115 SER E OG    
13818 N N     . VAL I 116 ? 0.57435 1.75573 0.97201 -0.37104 -0.03543 0.02083  116 VAL E N     
13819 C CA    . VAL I 116 ? 0.57081 1.78853 1.00179 -0.36031 -0.01177 -0.01059 116 VAL E CA    
13820 C C     . VAL I 116 ? 0.55437 1.79472 1.05454 -0.33288 -0.01500 -0.03189 116 VAL E C     
13821 O O     . VAL I 116 ? 0.70155 1.94917 1.22318 -0.33853 -0.02505 -0.02983 116 VAL E O     
13822 C CB    . VAL I 116 ? 0.60832 1.86083 1.02063 -0.39508 0.01644  -0.02309 116 VAL E CB    
13823 C CG1   . VAL I 116 ? 0.60704 1.89662 1.05509 -0.38186 0.03993  -0.05826 116 VAL E CG1   
13824 C CG2   . VAL I 116 ? 0.62976 1.86113 0.97088 -0.42267 0.01704  0.00024  116 VAL E CG2   
13825 N N     . PHE I 117 ? 0.53394 1.78326 1.07076 -0.30247 -0.00888 -0.05117 117 PHE E N     
13826 C CA    . PHE I 117 ? 0.70943 1.97888 1.31302 -0.27276 -0.01254 -0.07019 117 PHE E CA    
13827 C C     . PHE I 117 ? 0.65938 1.95405 1.29724 -0.25888 0.01091  -0.09945 117 PHE E C     
13828 O O     . PHE I 117 ? 0.71662 2.00080 1.32976 -0.25934 0.02046  -0.10158 117 PHE E O     
13829 C CB    . PHE I 117 ? 0.80705 2.04511 1.42288 -0.23661 -0.04151 -0.05390 117 PHE E CB    
13830 C CG    . PHE I 117 ? 0.82324 2.02964 1.39823 -0.24685 -0.06662 -0.02477 117 PHE E CG    
13831 C CD1   . PHE I 117 ? 0.76627 1.93658 1.28414 -0.25719 -0.07281 0.00030  117 PHE E CD1   
13832 C CD2   . PHE I 117 ? 0.99603 2.20836 1.59100 -0.24692 -0.08473 -0.02339 117 PHE E CD2   
13833 C CE1   . PHE I 117 ? 0.80284 1.94116 1.28379 -0.26593 -0.09586 0.02689  117 PHE E CE1   
13834 C CE2   . PHE I 117 ? 1.03618 2.21725 1.59410 -0.25623 -0.10841 0.00083  117 PHE E CE2   
13835 C CZ    . PHE I 117 ? 0.86247 2.00554 1.36300 -0.26532 -0.11343 0.02622  117 PHE E CZ    
13836 N N     . ILE I 118 ? 0.69829 2.02528 1.39592 -0.24529 0.01843  -0.12240 118 ILE E N     
13837 C CA    . ILE I 118 ? 0.56695 1.91715 1.30430 -0.22902 0.03964  -0.15161 118 ILE E CA    
13838 C C     . ILE I 118 ? 0.58286 1.93274 1.38224 -0.18851 0.02665  -0.15746 118 ILE E C     
13839 O O     . ILE I 118 ? 0.74394 2.09384 1.56387 -0.17950 0.00621  -0.14739 118 ILE E O     
13840 C CB    . ILE I 118 ? 0.69802 2.09418 1.44849 -0.25353 0.06809  -0.17705 118 ILE E CB    
13841 C CG1   . ILE I 118 ? 0.66675 2.08150 1.45197 -0.23512 0.08887  -0.20796 118 ILE E CG1   
13842 C CG2   . ILE I 118 ? 0.74706 2.16998 1.54089 -0.25692 0.06357  -0.18023 118 ILE E CG2   
13843 C CD1   . ILE I 118 ? 0.72966 2.19215 1.52597 -0.25728 0.11925  -0.23572 118 ILE E CD1   
13844 N N     . PHE I 119 ? 0.56393 1.91064 1.39135 -0.16307 0.03641  -0.17233 119 PHE E N     
13845 C CA    . PHE I 119 ? 0.60917 1.95166 1.49344 -0.12224 0.02555  -0.17508 119 PHE E CA    
13846 C C     . PHE I 119 ? 0.63129 2.00083 1.56095 -0.11264 0.04994  -0.20668 119 PHE E C     
13847 O O     . PHE I 119 ? 0.62492 1.99279 1.53950 -0.11964 0.06845  -0.22135 119 PHE E O     
13848 C CB    . PHE I 119 ? 0.62064 1.91893 1.49366 -0.09370 0.00911  -0.15349 119 PHE E CB    
13849 C CG    . PHE I 119 ? 0.61751 1.88766 1.44178 -0.10129 -0.01461 -0.12264 119 PHE E CG    
13850 C CD1   . PHE I 119 ? 0.54845 1.80641 1.38325 -0.07846 -0.04144 -0.10529 119 PHE E CD1   
13851 C CD2   . PHE I 119 ? 0.58733 1.84293 1.35247 -0.13064 -0.01085 -0.11118 119 PHE E CD2   
13852 C CE1   . PHE I 119 ? 0.57311 1.80466 1.36069 -0.08439 -0.06303 -0.07881 119 PHE E CE1   
13853 C CE2   . PHE I 119 ? 0.57448 1.80287 1.29478 -0.13747 -0.03199 -0.08235 119 PHE E CE2   
13854 C CZ    . PHE I 119 ? 0.58896 1.80511 1.32034 -0.11430 -0.05774 -0.06675 119 PHE E CZ    
13855 N N     . PRO I 120 ? 0.57345 1.96934 1.55806 -0.09743 0.05003  -0.21913 120 PRO E N     
13856 C CA    . PRO I 120 ? 0.55812 1.97678 1.58871 -0.08386 0.07191  -0.24858 120 PRO E CA    
13857 C C     . PRO I 120 ? 0.55586 1.94315 1.61311 -0.04461 0.06615  -0.24445 120 PRO E C     
13858 O O     . PRO I 120 ? 0.66135 2.01514 1.71233 -0.02301 0.04351  -0.21738 120 PRO E O     
13859 C CB    . PRO I 120 ? 0.57165 2.02655 1.65194 -0.07974 0.06873  -0.25674 120 PRO E CB    
13860 C CG    . PRO I 120 ? 0.55321 1.98864 1.62910 -0.06830 0.03618  -0.22831 120 PRO E CG    
13861 C CD    . PRO I 120 ? 0.53907 1.94433 1.54882 -0.08932 0.02757  -0.20715 120 PRO E CD    
13862 N N     . PRO I 121 ? 0.52811 1.92453 1.61691 -0.03300 0.08610  -0.27019 121 PRO E N     
13863 C CA    . PRO I 121 ? 0.51982 1.88433 1.63887 0.00499  0.08124  -0.26432 121 PRO E CA    
13864 C C     . PRO I 121 ? 0.51521 1.87510 1.67377 0.03798  0.06085  -0.24600 121 PRO E C     
13865 O O     . PRO I 121 ? 0.65881 2.05160 1.84481 0.03605  0.05750  -0.25289 121 PRO E O     
13866 C CB    . PRO I 121 ? 0.54490 1.92826 1.69396 0.00661  0.10733  -0.30125 121 PRO E CB    
13867 C CG    . PRO I 121 ? 0.56614 1.99554 1.71437 -0.02107 0.12262  -0.32369 121 PRO E CG    
13868 C CD    . PRO I 121 ? 0.55633 1.98931 1.65149 -0.05348 0.11463  -0.30574 121 PRO E CD    
13869 N N     . SER I 122 ? 0.58260 1.90198 1.74436 0.06912  0.04743  -0.22204 122 SER E N     
13870 C CA    . SER I 122 ? 0.66277 1.97390 1.85556 0.10436  0.02730  -0.20182 122 SER E CA    
13871 C C     . SER I 122 ? 0.67913 2.01342 1.92969 0.12472  0.03800  -0.22214 122 SER E C     
13872 O O     . SER I 122 ? 0.65495 2.00119 1.92356 0.11834  0.06137  -0.25063 122 SER E O     
13873 C CB    . SER I 122 ? 0.63744 1.89780 1.81725 0.13458  0.01512  -0.17010 122 SER E CB    
13874 O OG    . SER I 122 ? 0.64195 1.88311 1.84483 0.15267  0.03220  -0.17814 122 SER E OG    
13875 N N     . ASP I 123 ? 0.66699 2.00882 1.94605 0.14962  0.01923  -0.20861 123 ASP E N     
13876 C CA    . ASP I 123 ? 0.67579 2.03294 2.01005 0.17613  0.02580  -0.22154 123 ASP E CA    
13877 C C     . ASP I 123 ? 0.70881 2.02805 2.05272 0.20284  0.03708  -0.21740 123 ASP E C     
13878 O O     . ASP I 123 ? 0.72846 2.05825 2.10355 0.20473  0.05744  -0.24480 123 ASP E O     
13879 C CB    . ASP I 123 ? 0.63790 2.00480 1.99606 0.20193  -0.00040 -0.20283 123 ASP E CB    
13880 C CG    . ASP I 123 ? 0.57578 1.99576 1.95829 0.18044  -0.00412 -0.22195 123 ASP E CG    
13881 O OD1   . ASP I 123 ? 0.59201 2.04614 2.00526 0.16665  0.01814  -0.25259 123 ASP E OD1   
13882 O OD2   . ASP I 123 ? 0.57001 1.99696 1.94171 0.17783  -0.02925 -0.20687 123 ASP E OD2   
13883 N N     . GLU I 124 ? 0.68582 1.95951 2.00170 0.22206  0.02520  -0.18435 124 GLU E N     
13884 C CA    . GLU I 124 ? 0.71049 1.94613 2.03826 0.25146  0.03433  -0.17549 124 GLU E CA    
13885 C C     . GLU I 124 ? 0.75013 1.98412 2.08280 0.23187  0.05957  -0.20750 124 GLU E C     
13886 O O     . GLU I 124 ? 0.78806 2.00669 2.15116 0.25169  0.07135  -0.21808 124 GLU E O     
13887 C CB    . GLU I 124 ? 0.66041 1.84817 1.95050 0.27095  0.02106  -0.13444 124 GLU E CB    
13888 C CG    . GLU I 124 ? 0.73033 1.88003 2.03445 0.31086  0.02672  -0.11823 124 GLU E CG    
13889 C CD    . GLU I 124 ? 0.84852 1.94850 2.10969 0.32823  0.02142  -0.08211 124 GLU E CD    
13890 O OE1   . GLU I 124 ? 0.76512 1.85764 1.98787 0.31082  0.01245  -0.06686 124 GLU E OE1   
13891 O OE2   . GLU I 124 ? 0.86037 1.92751 2.12501 0.36023  0.02625  -0.07059 124 GLU E OE2   
13892 N N     . GLN I 125 ? 0.78786 2.03794 2.09024 0.19296  0.06731  -0.22473 125 GLN E N     
13893 C CA    . GLN I 125 ? 0.79930 2.04467 2.09623 0.17351  0.08835  -0.25339 125 GLN E CA    
13894 C C     . GLN I 125 ? 0.83149 2.10970 2.16886 0.16885  0.10826  -0.29607 125 GLN E C     
13895 O O     . GLN I 125 ? 0.86617 2.13118 2.21935 0.17113  0.12356  -0.31952 125 GLN E O     
13896 C CB    . GLN I 125 ? 0.76715 2.02065 2.01263 0.13456  0.08924  -0.25608 125 GLN E CB    
13897 C CG    . GLN I 125 ? 0.78217 2.02784 2.01404 0.11530  0.10690  -0.28188 125 GLN E CG    
13898 C CD    . GLN I 125 ? 0.76166 2.01769 1.93847 0.07707  0.10712  -0.28304 125 GLN E CD    
13899 O OE1   . GLN I 125 ? 0.75180 2.02775 1.90264 0.05945  0.09823  -0.27182 125 GLN E OE1   
13900 N NE2   . GLN I 125 ? 0.72871 1.96996 1.88747 0.06419  0.11600  -0.29607 125 GLN E NE2   
13901 N N     . LEU I 126 ? 0.85814 2.18015 2.21373 0.16059  0.10894  -0.30931 126 LEU E N     
13902 C CA    . LEU I 126 ? 0.85214 2.20576 2.24927 0.15905  0.12911  -0.34961 126 LEU E CA    
13903 C C     . LEU I 126 ? 0.88970 2.22399 2.33761 0.19807  0.12925  -0.34948 126 LEU E C     
13904 O O     . LEU I 126 ? 0.86296 2.20491 2.34273 0.20006  0.14756  -0.38393 126 LEU E O     
13905 C CB    . LEU I 126 ? 0.80530 2.21137 2.21301 0.14094  0.13115  -0.36241 126 LEU E CB    
13906 C CG    . LEU I 126 ? 0.79688 2.22318 2.15407 0.09866  0.13737  -0.36886 126 LEU E CG    
13907 C CD1   . LEU I 126 ? 0.79670 2.27710 2.17258 0.07985  0.14698  -0.38866 126 LEU E CD1   
13908 C CD2   . LEU I 126 ? 0.78603 2.20430 2.11867 0.08024  0.15769  -0.39604 126 LEU E CD2   
13909 N N     . LYS I 127 ? 0.81558 2.12492 2.27016 0.22969  0.10933  -0.31188 127 LYS E N     
13910 C CA    . LYS I 127 ? 0.85650 2.14085 2.35151 0.26789  0.10937  -0.30657 127 LYS E CA    
13911 C C     . LYS I 127 ? 0.94068 2.18093 2.43218 0.27286  0.12038  -0.31248 127 LYS E C     
13912 O O     . LYS I 127 ? 0.94487 2.16757 2.47554 0.29702  0.12690  -0.32142 127 LYS E O     
13913 C CB    . LYS I 127 ? 0.87616 2.14315 2.37004 0.30174  0.08576  -0.26268 127 LYS E CB    
13914 C CG    . LYS I 127 ? 0.86264 2.17287 2.38929 0.31061  0.07502  -0.26432 127 LYS E CG    
13915 C CD    . LYS I 127 ? 0.83077 2.12608 2.35514 0.34597  0.04997  -0.22323 127 LYS E CD    
13916 C CE    . LYS I 127 ? 0.85423 2.19227 2.42743 0.36006  0.04182  -0.23247 127 LYS E CE    
13917 N NZ    . LYS I 127 ? 0.77341 2.16355 2.35369 0.32819  0.03955  -0.25268 127 LYS E NZ    
13918 N N     . SER I 128 ? 1.02532 2.24656 2.47350 0.25085  0.12141  -0.30734 128 SER E N     
13919 C CA    . SER I 128 ? 1.03176 2.21535 2.47898 0.24990  0.13165  -0.31793 128 SER E CA    
13920 C C     . SER I 128 ? 1.02063 2.22875 2.47169 0.21886  0.15171  -0.36827 128 SER E C     
13921 O O     . SER I 128 ? 1.02414 2.20562 2.48023 0.21560  0.16018  -0.38500 128 SER E O     
13922 C CB    . SER I 128 ? 1.08853 2.23468 2.48949 0.24782  0.12003  -0.28143 128 SER E CB    
13923 O OG    . SER I 128 ? 1.02662 2.19331 2.38385 0.21311  0.11840  -0.28400 128 SER E OG    
13924 N N     . GLY I 129 ? 0.90751 2.16653 2.35731 0.19671  0.15983  -0.39404 129 GLY E N     
13925 C CA    . GLY I 129 ? 0.89505 2.18381 2.34780 0.17061  0.18111  -0.44433 129 GLY E CA    
13926 C C     . GLY I 129 ? 0.88589 2.18882 2.28383 0.13265  0.18618  -0.45495 129 GLY E C     
13927 O O     . GLY I 129 ? 0.88516 2.21939 2.27926 0.11024  0.20467  -0.49753 129 GLY E O     
13928 N N     . THR I 130 ? 0.89785 2.17869 2.25244 0.12544  0.17113  -0.41903 130 THR E N     
13929 C CA    . THR I 130 ? 0.87477 2.16874 2.17428 0.08959  0.17376  -0.42454 130 THR E CA    
13930 C C     . THR I 130 ? 0.86308 2.18189 2.12822 0.07271  0.16375  -0.40009 130 THR E C     
13931 O O     . THR I 130 ? 0.84577 2.16263 2.12813 0.09177  0.15005  -0.37317 130 THR E O     
13932 C CB    . THR I 130 ? 0.81089 2.05982 2.08934 0.09173  0.16482  -0.40533 130 THR E CB    
13933 O OG1   . THR I 130 ? 0.81198 2.03491 2.13276 0.11038  0.17263  -0.42679 130 THR E OG1   
13934 C CG2   . THR I 130 ? 0.79751 2.06284 2.02388 0.05481  0.16957  -0.41936 130 THR E CG2   
13935 N N     . ALA I 131 ? 0.87839 2.22345 2.09605 0.03625  0.17085  -0.41184 131 ALA E N     
13936 C CA    . ALA I 131 ? 0.86659 2.23027 2.04851 0.01660  0.16089  -0.38783 131 ALA E CA    
13937 C C     . ALA I 131 ? 0.89876 2.25581 2.01708 -0.01389 0.15781  -0.37791 131 ALA E C     
13938 O O     . ALA I 131 ? 0.91219 2.29097 2.00476 -0.03918 0.17433  -0.40749 131 ALA E O     
13939 C CB    . ALA I 131 ? 0.86921 2.28509 2.06262 -0.00001 0.17599  -0.41253 131 ALA E CB    
13940 N N     . SER I 132 ? 0.76040 2.09070 1.85164 -0.01198 0.13657  -0.33712 132 SER E N     
13941 C CA    . SER I 132 ? 0.69452 2.01638 1.72453 -0.03996 0.13033  -0.32178 132 SER E CA    
13942 C C     . SER I 132 ? 0.59530 1.93303 1.59385 -0.05947 0.11988  -0.29995 132 SER E C     
13943 O O     . SER I 132 ? 0.60538 1.93183 1.62180 -0.04079 0.10249  -0.27491 132 SER E O     
13944 C CB    . SER I 132 ? 0.65119 1.92427 1.67396 -0.02268 0.11423  -0.29240 132 SER E CB    
13945 O OG    . SER I 132 ? 0.65760 1.90766 1.72389 0.00414  0.11987  -0.30423 132 SER E OG    
13946 N N     . VAL I 133 ? 0.55818 1.92006 1.50761 -0.09694 0.12918  -0.30814 133 VAL E N     
13947 C CA    . VAL I 133 ? 0.54947 1.92382 1.46473 -0.12044 0.12065  -0.28757 133 VAL E CA    
13948 C C     . VAL I 133 ? 0.55298 1.90195 1.40648 -0.14011 0.10891  -0.26269 133 VAL E C     
13949 O O     . VAL I 133 ? 0.60467 1.95743 1.42428 -0.15897 0.11962  -0.27565 133 VAL E O     
13950 C CB    . VAL I 133 ? 0.64186 2.06557 1.55042 -0.14910 0.14280  -0.31297 133 VAL E CB    
13951 C CG1   . VAL I 133 ? 0.58413 2.01777 1.45157 -0.17932 0.13594  -0.29052 133 VAL E CG1   
13952 C CG2   . VAL I 133 ? 0.58429 2.03400 1.55822 -0.12855 0.15208  -0.33424 133 VAL E CG2   
13953 N N     . VAL I 134 ? 0.50275 1.82850 1.34073 -0.13640 0.08619  -0.22828 134 VAL E N     
13954 C CA    . VAL I 134 ? 0.54785 1.84157 1.33349 -0.14737 0.07071  -0.19934 134 VAL E CA    
13955 C C     . VAL I 134 ? 0.58290 1.88414 1.31995 -0.17935 0.06360  -0.18072 134 VAL E C     
13956 O O     . VAL I 134 ? 0.61807 1.93042 1.37280 -0.17791 0.05578  -0.17457 134 VAL E O     
13957 C CB    . VAL I 134 ? 0.50188 1.75492 1.30692 -0.11263 0.04908  -0.17239 134 VAL E CB    
13958 C CG1   . VAL I 134 ? 0.45991 1.68299 1.21216 -0.12485 0.03594  -0.14526 134 VAL E CG1   
13959 C CG2   . VAL I 134 ? 0.49798 1.73907 1.35346 -0.08095 0.05715  -0.18718 134 VAL E CG2   
13960 N N     . CYS I 135 ? 0.57966 1.87252 1.25683 -0.20748 0.06428  -0.17005 135 CYS E N     
13961 C CA    . CYS I 135 ? 0.58262 1.87486 1.20639 -0.23987 0.05750  -0.14794 135 CYS E CA    
13962 C C     . CYS I 135 ? 0.59427 1.84300 1.17578 -0.23935 0.03500  -0.11277 135 CYS E C     
13963 O O     . CYS I 135 ? 0.56087 1.79142 1.12868 -0.23436 0.03405  -0.11055 135 CYS E O     
13964 C CB    . CYS I 135 ? 0.61001 1.93314 1.19393 -0.27656 0.07955  -0.16385 135 CYS E CB    
13965 S SG    . CYS I 135 ? 0.73270 2.05949 1.25961 -0.31750 0.07667  -0.13848 135 CYS E SG    
13966 N N     . LEU I 136 ? 0.54124 1.77370 1.10422 -0.24464 0.01640  -0.08617 136 LEU E N     
13967 C CA    . LEU I 136 ? 0.50364 1.69300 1.03083 -0.23941 -0.00675 -0.05159 136 LEU E CA    
13968 C C     . LEU I 136 ? 0.49697 1.67667 0.96223 -0.27644 -0.01230 -0.02903 136 LEU E C     
13969 O O     . LEU I 136 ? 0.51377 1.70872 0.97702 -0.29451 -0.01162 -0.02842 136 LEU E O     
13970 C CB    . LEU I 136 ? 0.51718 1.68866 1.07416 -0.20748 -0.02847 -0.03702 136 LEU E CB    
13971 C CG    . LEU I 136 ? 0.50220 1.63398 1.01349 -0.20936 -0.05285 0.00002  136 LEU E CG    
13972 C CD1   . LEU I 136 ? 0.42968 1.52951 0.92564 -0.19410 -0.05767 0.01639  136 LEU E CD1   
13973 C CD2   . LEU I 136 ? 0.53784 1.66070 1.06833 -0.18593 -0.07485 0.01134  136 LEU E CD2   
13974 N N     . LEU I 137 ? 0.49842 1.65191 0.91675 -0.28750 -0.01832 -0.00965 137 LEU E N     
13975 C CA    . LEU I 137 ? 0.51879 1.65286 0.87641 -0.31870 -0.02776 0.01851  137 LEU E CA    
13976 C C     . LEU I 137 ? 0.49853 1.58444 0.83864 -0.30127 -0.05416 0.05191  137 LEU E C     
13977 O O     . LEU I 137 ? 0.47990 1.54543 0.82331 -0.28173 -0.05933 0.05816  137 LEU E O     
13978 C CB    . LEU I 137 ? 0.54375 1.68755 0.85634 -0.34734 -0.01489 0.01595  137 LEU E CB    
13979 C CG    . LEU I 137 ? 0.57698 1.76787 0.88368 -0.37426 0.01134  -0.01005 137 LEU E CG    
13980 C CD1   . LEU I 137 ? 0.56668 1.78988 0.92939 -0.35253 0.02904  -0.04907 137 LEU E CD1   
13981 C CD2   . LEU I 137 ? 0.60650 1.80077 0.85210 -0.40527 0.01641  -0.00161 137 LEU E CD2   
13982 N N     . ASN I 138 ? 0.50383 1.57183 0.82891 -0.30705 -0.07069 0.07230  138 ASN E N     
13983 C CA    . ASN I 138 ? 0.48625 1.51130 0.80136 -0.28423 -0.09617 0.10031  138 ASN E CA    
13984 C C     . ASN I 138 ? 0.50542 1.49293 0.76143 -0.30790 -0.11107 0.13310  138 ASN E C     
13985 O O     . ASN I 138 ? 0.55800 1.54828 0.79354 -0.33595 -0.11242 0.13898  138 ASN E O     
13986 C CB    . ASN I 138 ? 0.52878 1.55775 0.87777 -0.26301 -0.10971 0.09679  138 ASN E CB    
13987 C CG    . ASN I 138 ? 0.46662 1.46499 0.82601 -0.22172 -0.12860 0.11284  138 ASN E CG    
13988 O OD1   . ASN I 138 ? 0.44531 1.44579 0.83256 -0.19475 -0.12164 0.10657  138 ASN E OD1   
13989 N ND2   . ASN I 138 ? 0.49870 1.46256 0.83010 -0.21679 -0.15226 0.13642  138 ASN E ND2   
13990 N N     . ASN I 139 ? 0.49434 1.44364 0.72851 -0.29338 -0.12390 0.15592  139 ASN E N     
13991 C CA    . ASN I 139 ? 0.50998 1.40930 0.69404 -0.30175 -0.14375 0.18994  139 ASN E CA    
13992 C C     . ASN I 139 ? 0.55711 1.46150 0.69758 -0.34701 -0.13882 0.19957  139 ASN E C     
13993 O O     . ASN I 139 ? 0.61429 1.51173 0.73728 -0.36824 -0.14520 0.20958  139 ASN E O     
13994 C CB    . ASN I 139 ? 0.56378 1.43860 0.75178 -0.28353 -0.16357 0.19993  139 ASN E CB    
13995 C CG    . ASN I 139 ? 0.60606 1.44975 0.81126 -0.23432 -0.17190 0.20464  139 ASN E CG    
13996 O OD1   . ASN I 139 ? 0.54961 1.41419 0.79395 -0.21165 -0.15954 0.18792  139 ASN E OD1   
13997 N ND2   . ASN I 139 ? 0.68632 1.47628 0.86006 -0.21693 -0.19155 0.22908  139 ASN E ND2   
13998 N N     . PHE I 140 ? 0.55001 1.46582 0.67382 -0.36036 -0.12707 0.19578  140 PHE E N     
13999 C CA    . PHE I 140 ? 0.58630 1.50993 0.66511 -0.40067 -0.12029 0.20480  140 PHE E CA    
14000 C C     . PHE I 140 ? 0.59718 1.48493 0.63302 -0.40319 -0.13053 0.22724  140 PHE E C     
14001 O O     . PHE I 140 ? 0.57640 1.43851 0.62292 -0.37377 -0.13688 0.22895  140 PHE E O     
14002 C CB    . PHE I 140 ? 0.59973 1.57841 0.69195 -0.41819 -0.09301 0.17293  140 PHE E CB    
14003 C CG    . PHE I 140 ? 0.58016 1.58283 0.70089 -0.39970 -0.08062 0.14584  140 PHE E CG    
14004 C CD1   . PHE I 140 ? 0.59219 1.59852 0.68494 -0.41156 -0.07845 0.14624  140 PHE E CD1   
14005 C CD2   . PHE I 140 ? 0.55367 1.57850 0.73196 -0.37209 -0.07129 0.11783  140 PHE E CD2   
14006 C CE1   . PHE I 140 ? 0.57668 1.60656 0.70090 -0.39572 -0.06750 0.11725  140 PHE E CE1   
14007 C CE2   . PHE I 140 ? 0.53904 1.58521 0.74831 -0.35607 -0.05893 0.09116  140 PHE E CE2   
14008 C CZ    . PHE I 140 ? 0.55008 1.59825 0.73364 -0.36793 -0.05698 0.08986  140 PHE E CZ    
14009 N N     . TYR I 141 ? 0.63996 1.52034 0.62650 -0.43716 -0.13239 0.24684  141 TYR E N     
14010 C CA    . TYR I 141 ? 0.66539 1.51364 0.60576 -0.44315 -0.14227 0.26822  141 TYR E CA    
14011 C C     . TYR I 141 ? 0.70106 1.57380 0.59758 -0.48644 -0.13203 0.27491  141 TYR E C     
14012 O O     . TYR I 141 ? 0.71976 1.60216 0.61169 -0.50994 -0.12756 0.28242  141 TYR E O     
14013 C CB    . TYR I 141 ? 0.68047 1.46289 0.59747 -0.42849 -0.16649 0.30279  141 TYR E CB    
14014 C CG    . TYR I 141 ? 0.72605 1.47434 0.61059 -0.42646 -0.17371 0.31939  141 TYR E CG    
14015 C CD1   . TYR I 141 ? 0.75564 1.49039 0.60312 -0.45433 -0.17166 0.33231  141 TYR E CD1   
14016 C CD2   . TYR I 141 ? 0.67378 1.39640 0.58031 -0.39264 -0.17843 0.31696  141 TYR E CD2   
14017 C CE1   . TYR I 141 ? 0.72819 1.42786 0.56431 -0.44675 -0.17697 0.33818  141 TYR E CE1   
14018 C CE2   . TYR I 141 ? 0.76555 1.45420 0.65655 -0.38868 -0.18216 0.32633  141 TYR E CE2   
14019 C CZ    . TYR I 141 ? 0.75600 1.43391 0.61279 -0.41519 -0.18216 0.33549  141 TYR E CZ    
14020 O OH    . TYR I 141 ? 0.78276 1.42993 0.63101 -0.40803 -0.18911 0.34114  141 TYR E OH    
14021 N N     . PRO I 142 ? 0.72336 1.60704 0.58786 -0.49783 -0.12813 0.27249  142 PRO E N     
14022 C CA    . PRO I 142 ? 0.70812 1.58284 0.57822 -0.47534 -0.13449 0.26263  142 PRO E CA    
14023 C C     . PRO I 142 ? 0.69997 1.62274 0.61842 -0.46214 -0.11535 0.21987  142 PRO E C     
14024 O O     . PRO I 142 ? 0.67705 1.63961 0.62270 -0.47001 -0.09770 0.20017  142 PRO E O     
14025 C CB    . PRO I 142 ? 0.75617 1.62874 0.56467 -0.50171 -0.13906 0.27805  142 PRO E CB    
14026 C CG    . PRO I 142 ? 0.79195 1.70692 0.57820 -0.53809 -0.11819 0.27320  142 PRO E CG    
14027 C CD    . PRO I 142 ? 0.77440 1.68305 0.59060 -0.53815 -0.11642 0.28017  142 PRO E CD    
14028 N N     . ARG I 143 ? 0.67141 1.59393 0.60302 -0.44466 -0.11791 0.20401  143 ARG E N     
14029 C CA    . ARG I 143 ? 0.64341 1.60240 0.63107 -0.42604 -0.10172 0.16397  143 ARG E CA    
14030 C C     . ARG I 143 ? 0.70250 1.72333 0.68597 -0.45055 -0.07713 0.13133  143 ARG E C     
14031 O O     . ARG I 143 ? 0.72244 1.77901 0.75751 -0.43847 -0.06003 0.09901  143 ARG E O     
14032 C CB    . ARG I 143 ? 0.62926 1.57107 0.63594 -0.40353 -0.11062 0.15471  143 ARG E CB    
14033 C CG    . ARG I 143 ? 0.60843 1.58846 0.67189 -0.38776 -0.09286 0.11126  143 ARG E CG    
14034 C CD    . ARG I 143 ? 0.57951 1.53110 0.68630 -0.35544 -0.10190 0.10763  143 ARG E CD    
14035 N NE    . ARG I 143 ? 0.62365 1.61164 0.77769 -0.34626 -0.08588 0.06424  143 ARG E NE    
14036 C CZ    . ARG I 143 ? 0.77013 1.74305 0.97100 -0.32140 -0.08909 0.05177  143 ARG E CZ    
14037 N NH1   . ARG I 143 ? 0.71326 1.63748 0.92278 -0.30192 -0.10598 0.08005  143 ARG E NH1   
14038 N NH2   . ARG I 143 ? 0.75701 1.76445 0.99894 -0.31655 -0.07412 0.00944  143 ARG E NH2   
14039 N N     . GLU I 144 ? 0.71633 1.75089 0.63955 -0.48323 -0.07399 0.13923  144 GLU E N     
14040 C CA    . GLU I 144 ? 0.74658 1.83891 0.65901 -0.50375 -0.04967 0.10618  144 GLU E CA    
14041 C C     . GLU I 144 ? 0.74136 1.87705 0.68409 -0.51506 -0.02533 0.09164  144 GLU E C     
14042 O O     . GLU I 144 ? 0.75797 1.88812 0.68253 -0.53447 -0.02474 0.11702  144 GLU E O     
14043 C CB    . GLU I 144 ? 0.80641 1.89866 0.63895 -0.53507 -0.05321 0.12454  144 GLU E CB    
14044 C CG    . GLU I 144 ? 0.89364 1.94615 0.69449 -0.52571 -0.08040 0.13940  144 GLU E CG    
14045 C CD    . GLU I 144 ? 0.81594 1.80519 0.60866 -0.51477 -0.10755 0.18435  144 GLU E CD    
14046 O OE1   . GLU I 144 ? 0.83425 1.80730 0.59243 -0.53440 -0.10984 0.21666  144 GLU E OE1   
14047 O OE2   . GLU I 144 ? 0.78575 1.74162 0.60597 -0.48759 -0.12566 0.18734  144 GLU E OE2   
14048 N N     . ALA I 145 ? 0.72706 1.90858 0.71713 -0.50506 -0.00451 0.04945  145 ALA E N     
14049 C CA    . ALA I 145 ? 0.75014 1.97041 0.77939 -0.50925 0.01717  0.03302  145 ALA E CA    
14050 C C     . ALA I 145 ? 0.77510 2.05025 0.83445 -0.50580 0.04366  -0.01598 145 ALA E C     
14051 O O     . ALA I 145 ? 0.84406 2.12305 0.93550 -0.48460 0.04117  -0.04090 145 ALA E O     
14052 C CB    . ALA I 145 ? 0.70469 1.88753 0.78540 -0.47519 0.00404  0.04074  145 ALA E CB    
14053 N N     . LYS I 146 ? 0.76205 2.07444 0.80895 -0.52562 0.06839  -0.03007 146 LYS E N     
14054 C CA    . LYS I 146 ? 0.83493 2.20100 0.90570 -0.52406 0.09587  -0.07742 146 LYS E CA    
14055 C C     . LYS I 146 ? 0.85261 2.22644 0.99094 -0.49985 0.10758  -0.09964 146 LYS E C     
14056 O O     . LYS I 146 ? 0.85925 2.22607 1.00093 -0.50678 0.10971  -0.08372 146 LYS E O     
14057 C CB    . LYS I 146 ? 0.90887 2.31224 0.91636 -0.56113 0.11740  -0.07968 146 LYS E CB    
14058 C CG    . LYS I 146 ? 0.91156 2.37295 0.93053 -0.56320 0.14825  -0.12919 146 LYS E CG    
14059 C CD    . LYS I 146 ? 0.94231 2.42555 0.88202 -0.59832 0.16366  -0.12094 146 LYS E CD    
14060 C CE    . LYS I 146 ? 1.01079 2.47578 0.88422 -0.61202 0.14460  -0.09717 146 LYS E CE    
14061 N NZ    . LYS I 146 ? 1.17513 2.64110 0.96180 -0.64079 0.15166  -0.08045 146 LYS E NZ    
14062 N N     . VAL I 147 ? 0.83597 2.22483 1.03040 -0.47216 0.11458  -0.13658 147 VAL E N     
14063 C CA    . VAL I 147 ? 0.86705 2.26642 1.12906 -0.44715 0.12596  -0.16030 147 VAL E CA    
14064 C C     . VAL I 147 ? 0.94743 2.40198 1.22400 -0.45278 0.15700  -0.20640 147 VAL E C     
14065 O O     . VAL I 147 ? 0.95483 2.43114 1.22637 -0.45259 0.16445  -0.23468 147 VAL E O     
14066 C CB    . VAL I 147 ? 0.80291 2.16813 1.12419 -0.40599 0.10868  -0.16259 147 VAL E CB    
14067 C CG1   . VAL I 147 ? 0.82911 2.21517 1.21973 -0.38061 0.12379  -0.19561 147 VAL E CG1   
14068 C CG2   . VAL I 147 ? 0.76089 2.07718 1.07775 -0.39720 0.08295  -0.12016 147 VAL E CG2   
14069 N N     . GLN I 148 ? 0.93106 2.40941 1.22805 -0.45791 0.17490  -0.21534 148 GLN E N     
14070 C CA    . GLN I 148 ? 0.91361 2.44371 1.22446 -0.46378 0.20616  -0.25672 148 GLN E CA    
14071 C C     . GLN I 148 ? 0.94963 2.48610 1.34063 -0.43420 0.21263  -0.27817 148 GLN E C     
14072 O O     . GLN I 148 ? 1.00871 2.53458 1.42383 -0.43176 0.20686  -0.25877 148 GLN E O     
14073 C CB    . GLN I 148 ? 0.96245 2.51913 1.22088 -0.50111 0.22485  -0.24570 148 GLN E CB    
14074 C CG    . GLN I 148 ? 1.03003 2.64045 1.29875 -0.50780 0.25923  -0.28712 148 GLN E CG    
14075 C CD    . GLN I 148 ? 1.09430 2.73278 1.32782 -0.51387 0.27100  -0.31947 148 GLN E CD    
14076 O OE1   . GLN I 148 ? 1.07917 2.73000 1.35785 -0.48960 0.27572  -0.35844 148 GLN E OE1   
14077 N NE2   . GLN I 148 ? 1.11703 2.76513 1.27010 -0.54586 0.27561  -0.30424 148 GLN E NE2   
14078 N N     . TRP I 149 ? 0.99230 2.54653 1.42600 -0.41208 0.22367  -0.31853 149 TRP E N     
14079 C CA    . TRP I 149 ? 0.99887 2.56101 1.50942 -0.38291 0.23078  -0.34115 149 TRP E CA    
14080 C C     . TRP I 149 ? 1.03859 2.65366 1.55715 -0.39623 0.26383  -0.37515 149 TRP E C     
14081 O O     . TRP I 149 ? 1.05966 2.70564 1.54012 -0.41391 0.28255  -0.40004 149 TRP E O     
14082 C CB    . TRP I 149 ? 0.92042 2.46405 1.48037 -0.34735 0.22254  -0.36346 149 TRP E CB    
14083 C CG    . TRP I 149 ? 0.93604 2.42749 1.51638 -0.32262 0.19292  -0.33241 149 TRP E CG    
14084 C CD1   . TRP I 149 ? 0.92985 2.38852 1.48837 -0.31813 0.17445  -0.31723 149 TRP E CD1   
14085 C CD2   . TRP I 149 ? 0.89572 2.36325 1.52431 -0.29764 0.17823  -0.31303 149 TRP E CD2   
14086 N NE1   . TRP I 149 ? 0.83982 2.25402 1.42812 -0.29161 0.15104  -0.28847 149 TRP E NE1   
14087 C CE2   . TRP I 149 ? 0.83163 2.25154 1.46066 -0.27885 0.15249  -0.28581 149 TRP E CE2   
14088 C CE3   . TRP I 149 ? 0.88155 2.36593 1.55341 -0.28986 0.18379  -0.31592 149 TRP E CE3   
14089 C CZ2   . TRP I 149 ? 0.77472 2.16478 1.44148 -0.25223 0.13314  -0.26247 149 TRP E CZ2   
14090 C CZ3   . TRP I 149 ? 0.79797 2.25357 1.50939 -0.26392 0.16219  -0.29324 149 TRP E CZ3   
14091 C CH2   . TRP I 149 ? 0.76398 2.17357 1.47021 -0.24530 0.13768  -0.26743 149 TRP E CH2   
14092 N N     . LYS I 150 ? 0.96143 2.58856 1.53080 -0.38714 0.27073  -0.37673 150 LYS E N     
14093 C CA    . LYS I 150 ? 0.96981 2.64605 1.55893 -0.39602 0.30218  -0.40720 150 LYS E CA    
14094 C C     . LYS I 150 ? 0.99245 2.67282 1.66791 -0.36245 0.30276  -0.42569 150 LYS E C     
14095 O O     . LYS I 150 ? 0.96681 2.62250 1.67836 -0.34670 0.28215  -0.40116 150 LYS E O     
14096 C CB    . LYS I 150 ? 0.97609 2.67068 1.53377 -0.42942 0.31362  -0.38326 150 LYS E CB    
14097 C CG    . LYS I 150 ? 0.97508 2.65549 1.44814 -0.46202 0.30710  -0.35245 150 LYS E CG    
14098 C CD    . LYS I 150 ? 0.97306 2.67176 1.42077 -0.49443 0.32226  -0.33091 150 LYS E CD    
14099 C CE    . LYS I 150 ? 1.01230 2.68956 1.37536 -0.52550 0.31265  -0.29492 150 LYS E CE    
14100 N NZ    . LYS I 150 ? 1.02128 2.71508 1.35550 -0.55887 0.33069  -0.27371 150 LYS E NZ    
14101 N N     . VAL I 151 ? 1.01551 2.72701 1.72388 -0.35100 0.32516  -0.46862 151 VAL E N     
14102 C CA    . VAL I 151 ? 1.01372 2.73598 1.80352 -0.32247 0.32944  -0.48645 151 VAL E CA    
14103 C C     . VAL I 151 ? 0.99292 2.76789 1.79344 -0.34050 0.36197  -0.50697 151 VAL E C     
14104 O O     . VAL I 151 ? 1.03416 2.84093 1.81756 -0.34923 0.38781  -0.54179 151 VAL E O     
14105 C CB    . VAL I 151 ? 0.93788 2.64755 1.77087 -0.28884 0.32714  -0.51826 151 VAL E CB    
14106 C CG1   . VAL I 151 ? 0.91822 2.62849 1.83435 -0.25687 0.32355  -0.52419 151 VAL E CG1   
14107 C CG2   . VAL I 151 ? 0.97237 2.63366 1.78561 -0.27650 0.30037  -0.49950 151 VAL E CG2   
14108 N N     . ASP I 152 ? 0.94329 2.72866 1.77465 -0.34566 0.36086  -0.48630 152 ASP E N     
14109 C CA    . ASP I 152 ? 0.97812 2.81258 1.82109 -0.36619 0.39148  -0.49754 152 ASP E CA    
14110 C C     . ASP I 152 ? 0.99351 2.84629 1.75612 -0.40581 0.41191  -0.49197 152 ASP E C     
14111 O O     . ASP I 152 ? 1.03866 2.93227 1.79048 -0.41862 0.44427  -0.51880 152 ASP E O     
14112 C CB    . ASP I 152 ? 0.96714 2.83515 1.86695 -0.34535 0.41437  -0.54207 152 ASP E CB    
14113 C CG    . ASP I 152 ? 0.93015 2.78188 1.91068 -0.30636 0.39503  -0.54482 152 ASP E CG    
14114 O OD1   . ASP I 152 ? 0.89588 2.72717 1.90006 -0.29983 0.37054  -0.51277 152 ASP E OD1   
14115 O OD2   . ASP I 152 ? 0.93826 2.79653 1.95682 -0.28196 0.40344  -0.57914 152 ASP E OD2   
14116 N N     . ASN I 153 ? 1.09305 2.91432 1.79757 -0.42460 0.39253  -0.45532 153 ASN E N     
14117 C CA    . ASN I 153 ? 1.08225 2.91096 1.70469 -0.46271 0.40482  -0.43826 153 ASN E CA    
14118 C C     . ASN I 153 ? 1.04075 2.87934 1.60490 -0.46937 0.41660  -0.46423 153 ASN E C     
14119 O O     . ASN I 153 ? 1.08002 2.92565 1.57024 -0.49992 0.42635  -0.45082 153 ASN E O     
14120 C CB    . ASN I 153 ? 1.06251 2.93153 1.69112 -0.48786 0.43494  -0.43454 153 ASN E CB    
14121 C CG    . ASN I 153 ? 1.09622 2.95874 1.64875 -0.52631 0.43918  -0.39954 153 ASN E CG    
14122 O OD1   . ASN I 153 ? 1.07457 2.89846 1.57614 -0.53415 0.41433  -0.37147 153 ASN E OD1   
14123 N ND2   . ASN I 153 ? 1.15404 3.05387 1.69849 -0.55018 0.47200  -0.39997 153 ASN E ND2   
14124 N N     . ALA I 154 ? 1.08266 2.92151 1.67807 -0.44191 0.41525  -0.50062 154 ALA E N     
14125 C CA    . ALA I 154 ? 1.10491 2.95123 1.65183 -0.44582 0.42169  -0.52826 154 ALA E CA    
14126 C C     . ALA I 154 ? 1.09238 2.89292 1.61545 -0.43752 0.38821  -0.50826 154 ALA E C     
14127 O O     . ALA I 154 ? 1.04045 2.80824 1.61626 -0.40844 0.36565  -0.50177 154 ALA E O     
14128 C CB    . ALA I 154 ? 1.11964 2.99099 1.71837 -0.42101 0.43932  -0.58170 154 ALA E CB    
14129 N N     . LEU I 155 ? 1.06082 2.85840 1.50440 -0.46274 0.38476  -0.49535 155 LEU E N     
14130 C CA    . LEU I 155 ? 1.00287 2.76107 1.42271 -0.45702 0.35466  -0.47624 155 LEU E CA    
14131 C C     . LEU I 155 ? 1.03612 2.78712 1.50311 -0.42549 0.34825  -0.51380 155 LEU E C     
14132 O O     . LEU I 155 ? 1.01807 2.80113 1.50139 -0.41892 0.36941  -0.56062 155 LEU E O     
14133 C CB    . LEU I 155 ? 1.04732 2.81174 1.37425 -0.48965 0.35496  -0.46217 155 LEU E CB    
14134 C CG    . LEU I 155 ? 1.05094 2.81505 1.31779 -0.52377 0.35938  -0.42070 155 LEU E CG    
14135 C CD1   . LEU I 155 ? 1.10296 2.85487 1.28388 -0.54694 0.34662  -0.39914 155 LEU E CD1   
14136 C CD2   . LEU I 155 ? 1.00685 2.73715 1.30941 -0.51808 0.34082  -0.38113 155 LEU E CD2   
14137 N N     . GLN I 156 ? 0.98683 2.69304 1.47659 -0.40544 0.31898  -0.49275 156 GLN E N     
14138 C CA    . GLN I 156 ? 0.99845 2.69110 1.52897 -0.37771 0.31072  -0.52262 156 GLN E CA    
14139 C C     . GLN I 156 ? 1.07833 2.76347 1.55252 -0.39329 0.29732  -0.51603 156 GLN E C     
14140 O O     . GLN I 156 ? 1.12889 2.80340 1.54344 -0.41774 0.28614  -0.47674 156 GLN E O     
14141 C CB    . GLN I 156 ? 0.96749 2.61427 1.56584 -0.34218 0.28833  -0.50298 156 GLN E CB    
14142 C CG    . GLN I 156 ? 0.95423 2.61031 1.61099 -0.32623 0.29818  -0.50631 156 GLN E CG    
14143 C CD    . GLN I 156 ? 0.91834 2.60505 1.62587 -0.30966 0.32147  -0.55733 156 GLN E CD    
14144 O OE1   . GLN I 156 ? 0.90733 2.57323 1.67105 -0.27799 0.31437  -0.57498 156 GLN E OE1   
14145 N NE2   . GLN I 156 ? 0.91219 2.64610 1.60138 -0.33046 0.34967  -0.57921 156 GLN E NE2   
14146 N N     . SER I 157 ? 1.11424 2.80548 1.61011 -0.37949 0.29793  -0.55520 157 SER E N     
14147 C CA    . SER I 157 ? 1.08511 2.77596 1.53665 -0.39348 0.28487  -0.55461 157 SER E CA    
14148 C C     . SER I 157 ? 1.10690 2.77597 1.62213 -0.36305 0.27218  -0.58227 157 SER E C     
14149 O O     . SER I 157 ? 1.08535 2.76981 1.64978 -0.34444 0.28755  -0.62957 157 SER E O     
14150 C CB    . SER I 157 ? 1.15128 2.89581 1.53205 -0.42464 0.30770  -0.58405 157 SER E CB    
14151 O OG    . SER I 157 ? 1.19210 2.97003 1.60497 -0.41241 0.33162  -0.64397 157 SER E OG    
14152 N N     . GLY I 158 ? 1.18929 2.81984 1.70499 -0.35817 0.24379  -0.55226 158 GLY E N     
14153 C CA    . GLY I 158 ? 1.15436 2.76096 1.72954 -0.33187 0.23063  -0.57584 158 GLY E CA    
14154 C C     . GLY I 158 ? 1.14918 2.71385 1.80544 -0.29142 0.22716  -0.57457 158 GLY E C     
14155 O O     . GLY I 158 ? 1.20420 2.74944 1.91728 -0.26757 0.22198  -0.60004 158 GLY E O     
14156 N N     . ASN I 159 ? 1.03436 2.58496 1.69937 -0.28334 0.22920  -0.54524 159 ASN E N     
14157 C CA    . ASN I 159 ? 0.98196 2.49610 1.71979 -0.24555 0.22443  -0.53876 159 ASN E CA    
14158 C C     . ASN I 159 ? 0.94479 2.41381 1.68006 -0.23544 0.20198  -0.48031 159 ASN E C     
14159 O O     . ASN I 159 ? 0.91075 2.35938 1.69261 -0.20976 0.19917  -0.46748 159 ASN E O     
14160 C CB    . ASN I 159 ? 0.97438 2.52043 1.74003 -0.24026 0.24816  -0.56623 159 ASN E CB    
14161 C CG    . ASN I 159 ? 0.98192 2.55534 1.69958 -0.26677 0.25735  -0.54449 159 ASN E CG    
14162 O OD1   . ASN I 159 ? 1.00433 2.57949 1.65849 -0.29396 0.24965  -0.51569 159 ASN E OD1   
14163 N ND2   . ASN I 159 ? 0.83927 2.43307 1.58976 -0.25935 0.27339  -0.55683 159 ASN E ND2   
14164 N N     . SER I 160 ? 0.94972 2.40464 1.63052 -0.25525 0.18540  -0.44541 160 SER E N     
14165 C CA    . SER I 160 ? 0.89030 2.30251 1.56260 -0.24734 0.16339  -0.39187 160 SER E CA    
14166 C C     . SER I 160 ? 0.84172 2.21913 1.49551 -0.24785 0.14118  -0.36813 160 SER E C     
14167 O O     . SER I 160 ? 0.89564 2.29223 1.51786 -0.26866 0.14155  -0.38536 160 SER E O     
14168 C CB    . SER I 160 ? 0.90927 2.33956 1.52652 -0.27590 0.16606  -0.36660 160 SER E CB    
14169 O OG    . SER I 160 ? 0.95370 2.40245 1.50102 -0.31120 0.16572  -0.36136 160 SER E OG    
14170 N N     . GLN I 161 ? 0.73357 2.06269 1.40480 -0.22614 0.12114  -0.32749 161 GLN E N     
14171 C CA    . GLN I 161 ? 0.71475 2.00616 1.37303 -0.22362 0.09949  -0.29974 161 GLN E CA    
14172 C C     . GLN I 161 ? 0.64765 1.91204 1.26332 -0.23083 0.08143  -0.24861 161 GLN E C     
14173 O O     . GLN I 161 ? 0.64996 1.90299 1.28105 -0.21649 0.07900  -0.22975 161 GLN E O     
14174 C CB    . GLN I 161 ? 0.51376 1.76703 1.24164 -0.18541 0.09334  -0.29999 161 GLN E CB    
14175 C CG    . GLN I 161 ? 0.53274 1.80460 1.30902 -0.17555 0.10941  -0.35015 161 GLN E CG    
14176 C CD    . GLN I 161 ? 0.51361 1.74348 1.35827 -0.14016 0.10394  -0.34846 161 GLN E CD    
14177 O OE1   . GLN I 161 ? 0.49499 1.69664 1.37585 -0.11118 0.10124  -0.32498 161 GLN E OE1   
14178 N NE2   . GLN I 161 ? 0.52123 1.74720 1.38505 -0.14254 0.10191  -0.37318 161 GLN E NE2   
14179 N N     . GLU I 162 ? 0.57280 1.82502 1.13842 -0.25119 0.06655  -0.22672 162 GLU E N     
14180 C CA    . GLU I 162 ? 0.54568 1.76679 1.06999 -0.25739 0.04779  -0.17826 162 GLU E CA    
14181 C C     . GLU I 162 ? 0.53317 1.70740 1.08359 -0.23180 0.02915  -0.15203 162 GLU E C     
14182 O O     . GLU I 162 ? 0.53827 1.70588 1.12711 -0.21840 0.02938  -0.16977 162 GLU E O     
14183 C CB    . GLU I 162 ? 0.57269 1.80689 1.01961 -0.29727 0.04234  -0.16433 162 GLU E CB    
14184 C CG    . GLU I 162 ? 0.67379 1.94571 1.08330 -0.32488 0.05856  -0.17093 162 GLU E CG    
14185 C CD    . GLU I 162 ? 0.74182 2.02396 1.07256 -0.36480 0.05299  -0.15113 162 GLU E CD    
14186 O OE1   . GLU I 162 ? 0.72337 1.97011 1.02588 -0.36634 0.03158  -0.12658 162 GLU E OE1   
14187 O OE2   . GLU I 162 ? 0.80039 2.11892 1.09682 -0.39196 0.06991  -0.15795 162 GLU E OE2   
14188 N N     . SER I 163 ? 0.47340 1.61581 1.00363 -0.22561 0.01344  -0.11005 163 SER E N     
14189 C CA    . SER I 163 ? 0.43203 1.52743 0.97890 -0.20074 -0.00310 -0.07903 163 SER E CA    
14190 C C     . SER I 163 ? 0.43101 1.49596 0.92311 -0.20913 -0.02035 -0.03543 163 SER E C     
14191 O O     . SER I 163 ? 0.42516 1.50137 0.91655 -0.20783 -0.02054 -0.02684 163 SER E O     
14192 C CB    . SER I 163 ? 0.40699 1.49591 1.02488 -0.16185 0.00285  -0.08409 163 SER E CB    
14193 O OG    . SER I 163 ? 0.38954 1.42518 1.02065 -0.13371 -0.00916 -0.05238 163 SER E OG    
14194 N N     . VAL I 164 ? 0.43810 1.46338 0.88808 -0.21619 -0.03584 -0.00876 164 VAL E N     
14195 C CA    . VAL I 164 ? 0.44359 1.44104 0.83718 -0.22798 -0.05175 0.03003  164 VAL E CA    
14196 C C     . VAL I 164 ? 0.42426 1.36497 0.82640 -0.19722 -0.06574 0.06421  164 VAL E C     
14197 O O     . VAL I 164 ? 0.41365 1.33344 0.85053 -0.17666 -0.06494 0.06225  164 VAL E O     
14198 C CB    . VAL I 164 ? 0.47464 1.47227 0.80166 -0.26411 -0.05921 0.03866  164 VAL E CB    
14199 C CG1   . VAL I 164 ? 0.48238 1.45436 0.75810 -0.27656 -0.07343 0.07626  164 VAL E CG1   
14200 C CG2   . VAL I 164 ? 0.49946 1.55215 0.81550 -0.29240 -0.04256 0.00468  164 VAL E CG2   
14201 N N     . THR I 165 ? 0.42081 1.33784 0.79706 -0.19182 -0.07689 0.09380  165 THR E N     
14202 C CA    . THR I 165 ? 0.40831 1.27046 0.78504 -0.16260 -0.08871 0.12711  165 THR E CA    
14203 C C     . THR I 165 ? 0.42284 1.25291 0.75201 -0.17894 -0.10216 0.15084  165 THR E C     
14204 O O     . THR I 165 ? 0.44506 1.28985 0.72915 -0.21274 -0.10636 0.14971  165 THR E O     
14205 C CB    . THR I 165 ? 0.40282 1.24619 0.76869 -0.14517 -0.09758 0.14936  165 THR E CB    
14206 O OG1   . THR I 165 ? 0.42080 1.27070 0.73614 -0.17488 -0.10679 0.15885  165 THR E OG1   
14207 C CG2   . THR I 165 ? 0.38917 1.26192 0.80576 -0.12403 -0.08743 0.12845  165 THR E CG2   
14208 N N     . GLU I 166 ? 0.42534 1.21006 0.76439 -0.15330 -0.10880 0.17543  166 GLU E N     
14209 C CA    . GLU I 166 ? 0.42458 1.17406 0.72402 -0.16278 -0.12324 0.20230  166 GLU E CA    
14210 C C     . GLU I 166 ? 0.45866 1.18737 0.70379 -0.17269 -0.13626 0.22915  166 GLU E C     
14211 O O     . GLU I 166 ? 0.51513 1.25330 0.75827 -0.16845 -0.13505 0.22762  166 GLU E O     
14212 C CB    . GLU I 166 ? 0.43066 1.14091 0.76588 -0.12990 -0.12295 0.21975  166 GLU E CB    
14213 C CG    . GLU I 166 ? 0.52920 1.25719 0.92225 -0.12353 -0.11152 0.19261  166 GLU E CG    
14214 C CD    . GLU I 166 ? 0.63203 1.36380 1.01104 -0.14788 -0.12079 0.18568  166 GLU E CD    
14215 O OE1   . GLU I 166 ? 0.48861 1.24546 0.82042 -0.18111 -0.12706 0.17556  166 GLU E OE1   
14216 O OE2   . GLU I 166 ? 0.72979 1.43794 1.14526 -0.13253 -0.12225 0.19284  166 GLU E OE2   
14217 N N     . GLN I 167 ? 0.48677 1.18895 0.68906 -0.18764 -0.15003 0.25199  167 GLN E N     
14218 C CA    . GLN I 167 ? 0.51783 1.20223 0.66892 -0.20202 -0.16218 0.27413  167 GLN E CA    
14219 C C     . GLN I 167 ? 0.56222 1.20839 0.71755 -0.16883 -0.16688 0.29553  167 GLN E C     
14220 O O     . GLN I 167 ? 0.60500 1.21301 0.77024 -0.14246 -0.16949 0.31536  167 GLN E O     
14221 C CB    . GLN I 167 ? 0.55334 1.21579 0.65861 -0.22404 -0.17657 0.29511  167 GLN E CB    
14222 C CG    . GLN I 167 ? 0.57994 1.24457 0.63458 -0.25370 -0.18423 0.30574  167 GLN E CG    
14223 C CD    . GLN I 167 ? 0.66582 1.31045 0.67155 -0.27991 -0.19313 0.32186  167 GLN E CD    
14224 O OE1   . GLN I 167 ? 0.72823 1.35410 0.73289 -0.27626 -0.19801 0.32789  167 GLN E OE1   
14225 N NE2   . GLN I 167 ? 0.70054 1.34014 0.67083 -0.30425 -0.19133 0.32706  167 GLN E NE2   
14226 N N     . ASP I 168 ? 0.56250 1.21951 0.70961 -0.17025 -0.16820 0.29139  168 ASP E N     
14227 C CA    . ASP I 168 ? 0.59394 1.22120 0.74539 -0.13622 -0.17306 0.30538  168 ASP E CA    
14228 C C     . ASP I 168 ? 0.60854 1.17351 0.72463 -0.12284 -0.18295 0.33606  168 ASP E C     
14229 O O     . ASP I 168 ? 0.68946 1.22781 0.76748 -0.14641 -0.18623 0.34199  168 ASP E O     
14230 C CB    . ASP I 168 ? 0.64911 1.29985 0.79194 -0.14781 -0.17754 0.29398  168 ASP E CB    
14231 C CG    . ASP I 168 ? 0.64329 1.26556 0.78455 -0.11316 -0.18656 0.30544  168 ASP E CG    
14232 O OD1   . ASP I 168 ? 0.56892 1.20151 0.74598 -0.08284 -0.17980 0.29568  168 ASP E OD1   
14233 O OD2   . ASP I 168 ? 0.72222 1.29904 0.82242 -0.11564 -0.19513 0.31824  168 ASP E OD2   
14234 N N     . SER I 169 ? 0.63818 1.16194 0.76769 -0.08298 -0.17568 0.34423  169 SER E N     
14235 C CA    . SER I 169 ? 0.69877 1.14907 0.80193 -0.06795 -0.17015 0.35400  169 SER E CA    
14236 C C     . SER I 169 ? 0.78044 1.19331 0.84170 -0.07545 -0.17622 0.34979  169 SER E C     
14237 O O     . SER I 169 ? 0.81799 1.18424 0.85692 -0.07658 -0.17532 0.35184  169 SER E O     
14238 C CB    . SER I 169 ? 0.65901 1.07637 0.78397 -0.02587 -0.15688 0.35742  169 SER E CB    
14239 O OG    . SER I 169 ? 0.79237 1.21741 0.92015 -0.00626 -0.15716 0.35035  169 SER E OG    
14240 N N     . LYS I 170 ? 0.80200 1.23611 0.85694 -0.07928 -0.18384 0.34233  170 LYS E N     
14241 C CA    . LYS I 170 ? 0.85505 1.24967 0.87556 -0.08163 -0.19136 0.33901  170 LYS E CA    
14242 C C     . LYS I 170 ? 0.91195 1.32216 0.91313 -0.12488 -0.19965 0.34109  170 LYS E C     
14243 O O     . LYS I 170 ? 0.97764 1.34552 0.95607 -0.13159 -0.20105 0.34487  170 LYS E O     
14244 C CB    . LYS I 170 ? 0.84110 1.24570 0.86249 -0.06501 -0.19913 0.33005  170 LYS E CB    
14245 C CG    . LYS I 170 ? 0.98629 1.35340 1.00724 -0.01901 -0.19327 0.32618  170 LYS E CG    
14246 C CD    . LYS I 170 ? 1.07390 1.48129 1.11425 -0.00655 -0.20147 0.31709  170 LYS E CD    
14247 C CE    . LYS I 170 ? 1.09378 1.46969 1.13617 0.03955  -0.19387 0.31400  170 LYS E CE    
14248 N NZ    . LYS I 170 ? 1.04481 1.46726 1.11794 0.05375  -0.19967 0.30558  170 LYS E NZ    
14249 N N     . ASP I 171 ? 0.75840 1.23104 0.76990 -0.15393 -0.20381 0.33701  171 ASP E N     
14250 C CA    . ASP I 171 ? 0.72056 1.21355 0.71231 -0.19769 -0.20873 0.33894  171 ASP E CA    
14251 C C     . ASP I 171 ? 0.73782 1.26792 0.73040 -0.22492 -0.20276 0.33997  171 ASP E C     
14252 O O     . ASP I 171 ? 0.78629 1.33997 0.76035 -0.26265 -0.20386 0.34093  171 ASP E O     
14253 C CB    . ASP I 171 ? 0.79636 1.33636 0.79619 -0.21429 -0.21669 0.32832  171 ASP E CB    
14254 C CG    . ASP I 171 ? 0.76141 1.37429 0.80133 -0.21370 -0.21163 0.31068  171 ASP E CG    
14255 O OD1   . ASP I 171 ? 0.70948 1.33415 0.76888 -0.19951 -0.20362 0.30948  171 ASP E OD1   
14256 O OD2   . ASP I 171 ? 0.78971 1.44728 0.85104 -0.22408 -0.21510 0.29431  171 ASP E OD2   
14257 N N     . SER I 172 ? 0.73874 1.27652 0.75193 -0.20724 -0.19684 0.33943  172 SER E N     
14258 C CA    . SER I 172 ? 0.68864 1.26221 0.70385 -0.22873 -0.19374 0.33665  172 SER E CA    
14259 C C     . SER I 172 ? 0.65855 1.29988 0.67065 -0.26661 -0.19192 0.32088  172 SER E C     
14260 O O     . SER I 172 ? 0.67959 1.33470 0.66849 -0.29536 -0.18977 0.32100  172 SER E O     
14261 C CB    . SER I 172 ? 0.73619 1.25974 0.72836 -0.23438 -0.19443 0.34945  172 SER E CB    
14262 O OG    . SER I 172 ? 0.78290 1.26207 0.75154 -0.24052 -0.19831 0.35566  172 SER E OG    
14263 N N     . THR I 173 ? 0.65993 1.34181 0.70048 -0.26424 -0.18849 0.30241  173 THR E N     
14264 C CA    . THR I 173 ? 0.62603 1.36762 0.68502 -0.28915 -0.17268 0.27354  173 THR E CA    
14265 C C     . THR I 173 ? 0.56109 1.33186 0.66481 -0.27133 -0.15733 0.24796  173 THR E C     
14266 O O     . THR I 173 ? 0.59227 1.33834 0.72076 -0.23676 -0.15858 0.25245  173 THR E O     
14267 C CB    . THR I 173 ? 0.62610 1.38963 0.70363 -0.29075 -0.17271 0.26204  173 THR E CB    
14268 O OG1   . THR I 173 ? 0.59225 1.33409 0.69609 -0.24912 -0.17924 0.26320  173 THR E OG1   
14269 C CG2   . THR I 173 ? 0.65768 1.40245 0.69669 -0.31788 -0.18524 0.28107  173 THR E CG2   
14270 N N     . TYR I 174 ? 0.51891 1.34160 0.63322 -0.29538 -0.14153 0.22122  174 TYR E N     
14271 C CA    . TYR I 174 ? 0.49665 1.35575 0.65857 -0.28250 -0.12490 0.18943  174 TYR E CA    
14272 C C     . TYR I 174 ? 0.48440 1.38663 0.68801 -0.27803 -0.11323 0.16435  174 TYR E C     
14273 O O     . TYR I 174 ? 0.50634 1.42174 0.69975 -0.29462 -0.11576 0.16718  174 TYR E O     
14274 C CB    . TYR I 174 ? 0.51615 1.40583 0.66135 -0.31031 -0.11469 0.17229  174 TYR E CB    
14275 C CG    . TYR I 174 ? 0.53016 1.38478 0.63961 -0.31487 -0.12749 0.19266  174 TYR E CG    
14276 C CD1   . TYR I 174 ? 0.54844 1.37613 0.68506 -0.28673 -0.13210 0.19522  174 TYR E CD1   
14277 C CD2   . TYR I 174 ? 0.59707 1.44568 0.64890 -0.34690 -0.13513 0.21052  174 TYR E CD2   
14278 C CE1   . TYR I 174 ? 0.57827 1.37708 0.68787 -0.29114 -0.14524 0.21298  174 TYR E CE1   
14279 C CE2   . TYR I 174 ? 0.63951 1.45801 0.65962 -0.35045 -0.14922 0.22927  174 TYR E CE2   
14280 C CZ    . TYR I 174 ? 0.61022 1.40537 0.66080 -0.32267 -0.15489 0.22940  174 TYR E CZ    
14281 O OH    . TYR I 174 ? 0.63874 1.40607 0.66305 -0.32604 -0.17051 0.24805  174 TYR E OH    
14282 N N     . SER I 175 ? 0.46346 1.38871 0.71879 -0.25583 -0.10061 0.13889  175 SER E N     
14283 C CA    . SER I 175 ? 0.45361 1.42692 0.75417 -0.25226 -0.08781 0.11093  175 SER E CA    
14284 C C     . SER I 175 ? 0.44849 1.45968 0.78659 -0.25110 -0.06826 0.07635  175 SER E C     
14285 O O     . SER I 175 ? 0.44134 1.43200 0.79027 -0.23586 -0.06784 0.07496  175 SER E O     
14286 C CB    . SER I 175 ? 0.43259 1.38833 0.76758 -0.21364 -0.09681 0.11788  175 SER E CB    
14287 O OG    . SER I 175 ? 0.44143 1.36119 0.74031 -0.21326 -0.11615 0.14637  175 SER E OG    
14288 N N     . LEU I 176 ? 0.46043 1.51308 0.81581 -0.26285 -0.05091 0.04667  176 LEU E N     
14289 C CA    . LEU I 176 ? 0.46543 1.55094 0.84903 -0.26373 -0.03102 0.01038  176 LEU E CA    
14290 C C     . LEU I 176 ? 0.45816 1.57134 0.89710 -0.24492 -0.01772 -0.01716 176 LEU E C     
14291 O O     . LEU I 176 ? 0.46224 1.58337 0.90314 -0.24772 -0.01989 -0.01345 176 LEU E O     
14292 C CB    . LEU I 176 ? 0.52808 1.64018 0.86406 -0.30386 -0.01988 -0.00021 176 LEU E CB    
14293 C CG    . LEU I 176 ? 0.51474 1.66651 0.86988 -0.30965 0.00084  -0.04073 176 LEU E CG    
14294 C CD1   . LEU I 176 ? 0.54405 1.70568 0.84188 -0.34285 0.00017  -0.03738 176 LEU E CD1   
14295 C CD2   . LEU I 176 ? 0.52959 1.72132 0.90650 -0.31527 0.02124  -0.06747 176 LEU E CD2   
14296 N N     . SER I 177 ? 0.51271 1.63824 0.99990 -0.22483 -0.00577 -0.04407 177 SER E N     
14297 C CA    . SER I 177 ? 0.51357 1.66861 1.05388 -0.20978 0.00995  -0.07539 177 SER E CA    
14298 C C     . SER I 177 ? 0.57160 1.75976 1.11961 -0.22362 0.03139  -0.11358 177 SER E C     
14299 O O     . SER I 177 ? 0.54766 1.72878 1.08900 -0.22632 0.03114  -0.11928 177 SER E O     
14300 C CB    . SER I 177 ? 0.48581 1.62226 1.08543 -0.16635 0.00447  -0.07276 177 SER E CB    
14301 O OG    . SER I 177 ? 0.49074 1.62606 1.12500 -0.15306 0.01469  -0.09315 177 SER E OG    
14302 N N     . SER I 178 ? 0.53846 1.76438 1.10340 -0.23141 0.04935  -0.14114 178 SER E N     
14303 C CA    . SER I 178 ? 0.56107 1.82347 1.13820 -0.24073 0.07183  -0.18198 178 SER E CA    
14304 C C     . SER I 178 ? 0.58179 1.86156 1.22515 -0.21500 0.08492  -0.20981 178 SER E C     
14305 O O     . SER I 178 ? 0.66192 1.95070 1.32201 -0.21059 0.08450  -0.20462 178 SER E O     
14306 C CB    . SER I 178 ? 0.62096 1.91825 1.14419 -0.28101 0.08479  -0.18850 178 SER E CB    
14307 O OG    . SER I 178 ? 0.74023 2.07636 1.26951 -0.29039 0.10679  -0.22942 178 SER E OG    
14308 N N     . THR I 179 ? 0.60976 1.89316 1.29396 -0.19751 0.09502  -0.23891 179 THR E N     
14309 C CA    . THR I 179 ? 0.62173 1.91536 1.37104 -0.17006 0.10576  -0.26221 179 THR E CA    
14310 C C     . THR I 179 ? 0.76099 2.09431 1.52422 -0.17942 0.13041  -0.30969 179 THR E C     
14311 O O     . THR I 179 ? 0.79235 2.12607 1.55843 -0.18030 0.13568  -0.33221 179 THR E O     
14312 C CB    . THR I 179 ? 0.54629 1.80083 1.34580 -0.13152 0.09493  -0.25110 179 THR E CB    
14313 O OG1   . THR I 179 ? 0.61766 1.84013 1.40157 -0.12233 0.07347  -0.20860 179 THR E OG1   
14314 C CG2   . THR I 179 ? 0.58534 1.84737 1.44852 -0.10280 0.10376  -0.26901 179 THR E CG2   
14315 N N     . LEU I 180 ? 0.74942 2.11635 1.52766 -0.18403 0.14491  -0.32649 180 LEU E N     
14316 C CA    . LEU I 180 ? 0.78084 2.18882 1.57820 -0.18961 0.17037  -0.37290 180 LEU E CA    
14317 C C     . LEU I 180 ? 0.78268 2.18166 1.65493 -0.15230 0.17395  -0.39096 180 LEU E C     
14318 O O     . LEU I 180 ? 0.68557 2.08071 1.59233 -0.13427 0.16814  -0.37660 180 LEU E O     
14319 C CB    . LEU I 180 ? 0.77590 2.22578 1.54957 -0.21610 0.18540  -0.37819 180 LEU E CB    
14320 C CG    . LEU I 180 ? 0.81271 2.31188 1.59320 -0.22850 0.21467  -0.42413 180 LEU E CG    
14321 C CD1   . LEU I 180 ? 0.85284 2.37478 1.57337 -0.25932 0.22567  -0.44123 180 LEU E CD1   
14322 C CD2   . LEU I 180 ? 0.84493 2.37630 1.63092 -0.24123 0.22662  -0.42215 180 LEU E CD2   
14323 N N     . THR I 181 ? 0.84214 2.24016 1.73996 -0.14188 0.18335  -0.42397 181 THR E N     
14324 C CA    . THR I 181 ? 0.85755 2.23985 1.82523 -0.10634 0.18617  -0.44027 181 THR E CA    
14325 C C     . THR I 181 ? 0.86835 2.29215 1.86210 -0.10915 0.21101  -0.48903 181 THR E C     
14326 O O     . THR I 181 ? 0.89358 2.34899 1.85858 -0.13267 0.22687  -0.52319 181 THR E O     
14327 C CB    . THR I 181 ? 0.87043 2.21391 1.85915 -0.08880 0.17774  -0.44192 181 THR E CB    
14328 O OG1   . THR I 181 ? 0.84814 2.15601 1.80800 -0.08926 0.15654  -0.39793 181 THR E OG1   
14329 C CG2   . THR I 181 ? 0.83704 2.15616 1.89741 -0.05038 0.17878  -0.44947 181 THR E CG2   
14330 N N     . LEU I 182 ? 0.91706 2.34248 1.96484 -0.08462 0.21407  -0.49243 182 LEU E N     
14331 C CA    . LEU I 182 ? 0.82515 2.28583 1.90778 -0.08182 0.23671  -0.53732 182 LEU E CA    
14332 C C     . LEU I 182 ? 0.88740 2.32139 2.04115 -0.04215 0.23223  -0.53926 182 LEU E C     
14333 O O     . LEU I 182 ? 0.82469 2.22113 1.99708 -0.01850 0.21279  -0.50127 182 LEU E O     
14334 C CB    . LEU I 182 ? 0.90007 2.40701 1.97095 -0.10099 0.24986  -0.54048 182 LEU E CB    
14335 C CG    . LEU I 182 ? 0.88060 2.42119 1.88374 -0.14201 0.25913  -0.53749 182 LEU E CG    
14336 C CD1   . LEU I 182 ? 0.83877 2.42133 1.85522 -0.15226 0.27391  -0.54211 182 LEU E CD1   
14337 C CD2   . LEU I 182 ? 0.85884 2.42194 1.82208 -0.16482 0.27557  -0.57369 182 LEU E CD2   
14338 N N     . SER I 183 ? 0.88914 2.34320 2.08068 -0.03496 0.25090  -0.58410 183 SER E N     
14339 C CA    . SER I 183 ? 0.91514 2.35471 2.17460 -0.00036 0.24998  -0.58740 183 SER E CA    
14340 C C     . SER I 183 ? 0.95143 2.41514 2.22653 0.00410  0.24784  -0.56757 183 SER E C     
14341 O O     . SER I 183 ? 0.92775 2.43305 2.17492 -0.02189 0.25848  -0.57345 183 SER E O     
14342 C CB    . SER I 183 ? 0.89105 2.35016 2.18721 0.00385  0.27145  -0.64322 183 SER E CB    
14343 O OG    . SER I 183 ? 0.87526 2.39028 2.16068 -0.01684 0.29280  -0.67171 183 SER E OG    
14344 N N     . LYS I 184 ? 1.07877 2.51759 2.40122 0.03753  0.23443  -0.54473 184 LYS E N     
14345 C CA    . LYS I 184 ? 1.05678 2.52050 2.40517 0.04587  0.23043  -0.52973 184 LYS E CA    
14346 C C     . LYS I 184 ? 1.07204 2.58956 2.43958 0.03203  0.25510  -0.57038 184 LYS E C     
14347 O O     . LYS I 184 ? 1.07395 2.62743 2.43534 0.01678  0.25804  -0.56361 184 LYS E O     
14348 C CB    . LYS I 184 ? 1.02994 2.46248 2.43084 0.08688  0.21547  -0.50829 184 LYS E CB    
14349 C CG    . LYS I 184 ? 1.03671 2.49724 2.47606 0.10061  0.21064  -0.49887 184 LYS E CG    
14350 C CD    . LYS I 184 ? 1.03839 2.46663 2.52503 0.14252  0.19664  -0.47923 184 LYS E CD    
14351 C CE    . LYS I 184 ? 1.04579 2.50327 2.57245 0.15868  0.18817  -0.46826 184 LYS E CE    
14352 N NZ    . LYS I 184 ? 1.04671 2.47100 2.60756 0.19991  0.17083  -0.44079 184 LYS E NZ    
14353 N N     . ALA I 185 ? 0.93928 2.46351 2.33014 0.03577  0.27376  -0.61396 185 ALA E N     
14354 C CA    . ALA I 185 ? 0.93379 2.51015 2.34217 0.02330  0.29994  -0.65569 185 ALA E CA    
14355 C C     . ALA I 185 ? 0.92177 2.53799 2.27140 -0.01701 0.31388  -0.66179 185 ALA E C     
14356 O O     . ALA I 185 ? 1.02649 2.68477 2.38333 -0.02912 0.32527  -0.66409 185 ALA E O     
14357 C CB    . ALA I 185 ? 0.94984 2.52286 2.38698 0.03272  0.31643  -0.70369 185 ALA E CB    
14358 N N     . ASP I 186 ? 0.95844 2.56354 2.25080 -0.03864 0.31388  -0.66415 186 ASP E N     
14359 C CA    . ASP I 186 ? 0.94763 2.58794 2.17826 -0.07728 0.32558  -0.66346 186 ASP E CA    
14360 C C     . ASP I 186 ? 0.90974 2.54585 2.12000 -0.08618 0.30805  -0.61516 186 ASP E C     
14361 O O     . ASP I 186 ? 0.86664 2.53704 2.04311 -0.11530 0.31899  -0.61090 186 ASP E O     
14362 C CB    . ASP I 186 ? 0.95878 2.58897 2.13104 -0.09790 0.32685  -0.67465 186 ASP E CB    
14363 C CG    . ASP I 186 ? 0.96078 2.63906 2.07529 -0.13654 0.34923  -0.69280 186 ASP E CG    
14364 O OD1   . ASP I 186 ? 0.88721 2.60361 2.00884 -0.14751 0.36428  -0.69352 186 ASP E OD1   
14365 O OD2   . ASP I 186 ? 0.98771 2.66594 2.05005 -0.15594 0.35123  -0.70389 186 ASP E OD2   
14366 N N     . TYR I 187 ? 0.91619 2.50956 2.14332 -0.06277 0.28095  -0.57809 187 TYR E N     
14367 C CA    . TYR I 187 ? 0.88769 2.47801 2.09816 -0.07032 0.26299  -0.53593 187 TYR E CA    
14368 C C     . TYR I 187 ? 0.87469 2.50545 2.12696 -0.06945 0.27063  -0.53959 187 TYR E C     
14369 O O     . TYR I 187 ? 0.85362 2.50876 2.08329 -0.09406 0.27196  -0.52516 187 TYR E O     
14370 C CB    . TYR I 187 ? 0.84919 2.38760 2.06967 -0.04306 0.23302  -0.49724 187 TYR E CB    
14371 C CG    . TYR I 187 ? 0.80538 2.34209 2.01849 -0.04586 0.21239  -0.45769 187 TYR E CG    
14372 C CD1   . TYR I 187 ? 0.76954 2.31734 1.92902 -0.07931 0.21093  -0.44209 187 TYR E CD1   
14373 C CD2   . TYR I 187 ? 0.80683 2.33085 2.06594 -0.01510 0.19346  -0.43657 187 TYR E CD2   
14374 C CE1   . TYR I 187 ? 0.72327 2.26975 1.87934 -0.08299 0.19160  -0.40987 187 TYR E CE1   
14375 C CE2   . TYR I 187 ? 0.73590 2.26144 1.98950 -0.01807 0.17309  -0.40484 187 TYR E CE2   
14376 C CZ    . TYR I 187 ? 0.67728 2.21368 1.88116 -0.05243 0.17227  -0.39310 187 TYR E CZ    
14377 O OH    . TYR I 187 ? 0.61814 2.15466 1.81887 -0.05611 0.15097  -0.36453 187 TYR E OH    
14378 N N     . GLU I 188 ? 0.88336 2.52402 2.19818 -0.04319 0.27754  -0.56106 188 GLU E N     
14379 C CA    . GLU I 188 ? 0.83903 2.51942 2.20321 -0.03863 0.28384  -0.56572 188 GLU E CA    
14380 C C     . GLU I 188 ? 0.88287 2.61578 2.24843 -0.06135 0.31782  -0.60454 188 GLU E C     
14381 O O     . GLU I 188 ? 0.93613 2.70826 2.34326 -0.06155 0.32722  -0.61070 188 GLU E O     
14382 C CB    . GLU I 188 ? 0.83914 2.50449 2.27102 0.00264  0.27282  -0.56605 188 GLU E CB    
14383 C CG    . GLU I 188 ? 0.86100 2.48358 2.29332 0.02486  0.23967  -0.52254 188 GLU E CG    
14384 C CD    . GLU I 188 ? 0.95055 2.53711 2.42374 0.06430  0.23043  -0.52182 188 GLU E CD    
14385 O OE1   . GLU I 188 ? 0.96341 2.55959 2.46993 0.07388  0.24907  -0.55704 188 GLU E OE1   
14386 O OE2   . GLU I 188 ? 0.91645 2.46305 2.38469 0.08466  0.20571  -0.48638 188 GLU E OE2   
14387 N N     . LYS I 189 ? 0.85366 2.59060 2.17627 -0.07997 0.33660  -0.63127 189 LYS E N     
14388 C CA    . LYS I 189 ? 0.89680 2.68491 2.20207 -0.10789 0.36913  -0.66211 189 LYS E CA    
14389 C C     . LYS I 189 ? 0.89484 2.70128 2.14294 -0.14548 0.37249  -0.63840 189 LYS E C     
14390 O O     . LYS I 189 ? 0.93278 2.77704 2.14988 -0.17258 0.40013  -0.65973 189 LYS E O     
14391 C CB    . LYS I 189 ? 0.92646 2.71697 2.20637 -0.11349 0.38865  -0.70403 189 LYS E CB    
14392 C CG    . LYS I 189 ? 0.95068 2.74087 2.29128 -0.08407 0.39810  -0.74222 189 LYS E CG    
14393 C CD    . LYS I 189 ? 0.99665 2.81244 2.31055 -0.09972 0.42636  -0.79237 189 LYS E CD    
14394 C CE    . LYS I 189 ? 0.98579 2.78062 2.22787 -0.11990 0.42014  -0.79150 189 LYS E CE    
14395 N NZ    . LYS I 189 ? 1.03577 2.86800 2.23636 -0.14355 0.44858  -0.83669 189 LYS E NZ    
14396 N N     . HIS I 190 ? 0.85610 2.63575 2.08508 -0.14896 0.34612  -0.59539 190 HIS E N     
14397 C CA    . HIS I 190 ? 0.85875 2.65232 2.03174 -0.18618 0.34982  -0.57373 190 HIS E CA    
14398 C C     . HIS I 190 ? 0.82828 2.61192 2.01764 -0.18567 0.32516  -0.53344 190 HIS E C     
14399 O O     . HIS I 190 ? 0.79964 2.55941 2.03162 -0.15605 0.30083  -0.51822 190 HIS E O     
14400 C CB    . HIS I 190 ? 0.89517 2.66269 1.99216 -0.20442 0.34616  -0.56829 190 HIS E CB    
14401 C CG    . HIS I 190 ? 0.89637 2.67960 1.97597 -0.20800 0.36977  -0.61114 190 HIS E CG    
14402 N ND1   . HIS I 190 ? 0.93615 2.76880 2.00309 -0.22975 0.40308  -0.64059 190 HIS E ND1   
14403 C CD2   . HIS I 190 ? 0.95591 2.71324 2.03126 -0.19242 0.36504  -0.63106 190 HIS E CD2   
14404 C CE1   . HIS I 190 ? 0.96074 2.79824 2.01407 -0.22695 0.41695  -0.67879 190 HIS E CE1   
14405 N NE2   . HIS I 190 ? 0.92657 2.71886 1.98665 -0.20501 0.39381  -0.67458 190 HIS E NE2   
14406 N N     . LYS I 191 ? 0.83902 2.64236 1.99390 -0.21942 0.33194  -0.51668 191 LYS E N     
14407 C CA    . LYS I 191 ? 0.81760 2.61756 1.98865 -0.22450 0.31093  -0.48282 191 LYS E CA    
14408 C C     . LYS I 191 ? 0.80121 2.56667 1.90575 -0.24547 0.29205  -0.44862 191 LYS E C     
14409 O O     . LYS I 191 ? 0.75737 2.48725 1.86641 -0.23008 0.26078  -0.42181 191 LYS E O     
14410 C CB    . LYS I 191 ? 0.85264 2.70600 2.05480 -0.24567 0.33399  -0.49033 191 LYS E CB    
14411 C CG    . LYS I 191 ? 0.83674 2.70063 2.10437 -0.23277 0.31407  -0.47379 191 LYS E CG    
14412 C CD    . LYS I 191 ? 0.84262 2.72476 2.18550 -0.19820 0.31634  -0.49754 191 LYS E CD    
14413 C CE    . LYS I 191 ? 0.83248 2.73249 2.24190 -0.18637 0.29660  -0.48320 191 LYS E CE    
14414 N NZ    . LYS I 191 ? 0.84367 2.76429 2.32506 -0.15346 0.30014  -0.50614 191 LYS E NZ    
14415 N N     . VAL I 192 ? 0.82834 2.60351 1.86948 -0.27967 0.31023  -0.44852 192 VAL E N     
14416 C CA    . VAL I 192 ? 0.81193 2.56168 1.79165 -0.30536 0.29555  -0.41421 192 VAL E CA    
14417 C C     . VAL I 192 ? 0.84121 2.54821 1.76642 -0.29961 0.28141  -0.40738 192 VAL E C     
14418 O O     . VAL I 192 ? 0.88135 2.59587 1.77332 -0.30595 0.29894  -0.43010 192 VAL E O     
14419 C CB    . VAL I 192 ? 0.85069 2.63413 1.79045 -0.34681 0.32271  -0.41286 192 VAL E CB    
14420 C CG1   . VAL I 192 ? 0.84113 2.59784 1.72746 -0.37324 0.30573  -0.37364 192 VAL E CG1   
14421 C CG2   . VAL I 192 ? 0.87928 2.71162 1.88133 -0.35039 0.34372  -0.42707 192 VAL E CG2   
14422 N N     . TYR I 193 ? 0.82395 2.48773 1.74254 -0.28693 0.24930  -0.37726 193 TYR E N     
14423 C CA    . TYR I 193 ? 0.73403 2.35494 1.60672 -0.28055 0.23309  -0.36505 193 TYR E CA    
14424 C C     . TYR I 193 ? 0.78744 2.38562 1.60048 -0.30749 0.21809  -0.32873 193 TYR E C     
14425 O O     . TYR I 193 ? 0.80688 2.38738 1.63505 -0.30282 0.19568  -0.30321 193 TYR E O     
14426 C CB    . TYR I 193 ? 0.68096 2.26791 1.59911 -0.23890 0.20921  -0.35969 193 TYR E CB    
14427 C CG    . TYR I 193 ? 0.69067 2.28979 1.65548 -0.21301 0.22365  -0.39457 193 TYR E CG    
14428 C CD1   . TYR I 193 ? 0.77193 2.36317 1.71187 -0.21225 0.23419  -0.41527 193 TYR E CD1   
14429 C CD2   . TYR I 193 ? 0.71558 2.33473 1.74989 -0.19017 0.22617  -0.40790 193 TYR E CD2   
14430 C CE1   . TYR I 193 ? 0.79218 2.39223 1.77481 -0.18984 0.24728  -0.44938 193 TYR E CE1   
14431 C CE2   . TYR I 193 ? 0.78478 2.41330 1.86063 -0.16728 0.24017  -0.44032 193 TYR E CE2   
14432 C CZ    . TYR I 193 ? 0.82800 2.44536 1.87750 -0.16739 0.25088  -0.46156 193 TYR E CZ    
14433 O OH    . TYR I 193 ? 0.86722 2.49105 1.95772 -0.14576 0.26435  -0.49615 193 TYR E OH    
14434 N N     . ALA I 194 ? 0.75914 2.35599 1.50374 -0.33442 0.22803  -0.32614 194 ALA E N     
14435 C CA    . ALA I 194 ? 0.82261 2.40237 1.50729 -0.36478 0.21809  -0.29200 194 ALA E CA    
14436 C C     . ALA I 194 ? 1.04447 2.58994 1.66717 -0.36981 0.20517  -0.27700 194 ALA E C     
14437 O O     . ALA I 194 ? 1.03392 2.58359 1.64539 -0.36320 0.21393  -0.29920 194 ALA E O     
14438 C CB    . ALA I 194 ? 0.78469 2.40255 1.43997 -0.40213 0.24493  -0.29536 194 ALA E CB    
14439 N N     . CYS I 195 ? 1.10678 2.61880 1.69188 -0.38200 0.18336  -0.23953 195 CYS E N     
14440 C CA    . CYS I 195 ? 1.07152 2.54770 1.59780 -0.38866 0.16723  -0.21728 195 CYS E CA    
14441 C C     . CYS I 195 ? 1.07705 2.54787 1.54128 -0.42675 0.16612  -0.18720 195 CYS E C     
14442 O O     . CYS I 195 ? 1.09540 2.55801 1.57031 -0.43439 0.15676  -0.16684 195 CYS E O     
14443 C CB    . CYS I 195 ? 1.08909 2.51909 1.63843 -0.35718 0.13652  -0.19731 195 CYS E CB    
14444 S SG    . CYS I 195 ? 1.34245 2.72390 1.83301 -0.35799 0.11394  -0.16840 195 CYS E SG    
14445 N N     . GLU I 196 ? 0.94231 2.41615 1.34297 -0.45029 0.17358  -0.18331 196 GLU E N     
14446 C CA    . GLU I 196 ? 0.94020 2.40965 1.27845 -0.48760 0.17490  -0.15416 196 GLU E CA    
14447 C C     . GLU I 196 ? 0.91657 2.34664 1.19749 -0.49302 0.15283  -0.12624 196 GLU E C     
14448 O O     . GLU I 196 ? 0.94976 2.38305 1.21555 -0.48613 0.15354  -0.14084 196 GLU E O     
14449 C CB    . GLU I 196 ? 0.97346 2.49010 1.28518 -0.51403 0.20766  -0.17462 196 GLU E CB    
14450 C CG    . GLU I 196 ? 0.98361 2.50311 1.23987 -0.55292 0.21634  -0.14732 196 GLU E CG    
14451 C CD    . GLU I 196 ? 1.03378 2.60204 1.26714 -0.57295 0.25101  -0.17199 196 GLU E CD    
14452 O OE1   . GLU I 196 ? 1.06187 2.64480 1.26112 -0.57354 0.25827  -0.19144 196 GLU E OE1   
14453 O OE2   . GLU I 196 ? 1.03626 2.63020 1.28931 -0.58711 0.27171  -0.17389 196 GLU E OE2   
14454 N N     . VAL I 197 ? 0.84325 2.23745 1.09441 -0.50625 0.13334  -0.08712 197 VAL E N     
14455 C CA    . VAL I 197 ? 0.83349 2.18240 1.04165 -0.50537 0.10735  -0.05648 197 VAL E CA    
14456 C C     . VAL I 197 ? 0.81751 2.15227 0.95518 -0.54208 0.10445  -0.02258 197 VAL E C     
14457 O O     . VAL I 197 ? 0.86018 2.18953 0.99639 -0.55879 0.10523  -0.00513 197 VAL E O     
14458 C CB    . VAL I 197 ? 0.77171 2.07935 1.01590 -0.47801 0.08041  -0.03905 197 VAL E CB    
14459 C CG1   . VAL I 197 ? 0.74035 1.99976 0.93508 -0.48472 0.05509  -0.00017 197 VAL E CG1   
14460 C CG2   . VAL I 197 ? 0.70948 2.01900 1.01136 -0.43855 0.07796  -0.06508 197 VAL E CG2   
14461 N N     . THR I 198 ? 0.81098 2.13658 0.89360 -0.55351 0.09859  -0.01156 198 THR E N     
14462 C CA    . THR I 198 ? 0.85440 2.16186 0.86520 -0.58600 0.09303  0.02296  198 THR E CA    
14463 C C     . THR I 198 ? 0.83227 2.08740 0.81389 -0.58039 0.06155  0.05781  198 THR E C     
14464 O O     . THR I 198 ? 0.80684 2.05754 0.79177 -0.56436 0.05226  0.05019  198 THR E O     
14465 C CB    . THR I 198 ? 0.90074 2.24533 0.86413 -0.60650 0.11297  0.00690  198 THR E CB    
14466 O OG1   . THR I 198 ? 0.91210 2.30762 0.91309 -0.60275 0.14260  -0.03407 198 THR E OG1   
14467 C CG2   . THR I 198 ? 0.96086 2.29039 0.85481 -0.64002 0.11269  0.04040  198 THR E CG2   
14468 N N     . HIS I 199 ? 0.84663 2.06219 0.80144 -0.59409 0.04550  0.09548  199 HIS E N     
14469 C CA    . HIS I 199 ? 0.82813 1.99170 0.75723 -0.58741 0.01566  0.12903  199 HIS E CA    
14470 C C     . HIS I 199 ? 0.86824 1.99322 0.74868 -0.61198 0.00281  0.16923  199 HIS E C     
14471 O O     . HIS I 199 ? 0.89157 2.01990 0.78099 -0.62602 0.01124  0.17332  199 HIS E O     
14472 C CB    . HIS I 199 ? 0.77138 1.90964 0.75536 -0.55355 -0.00114 0.12737  199 HIS E CB    
14473 C CG    . HIS I 199 ? 0.74941 1.83795 0.71435 -0.54156 -0.02928 0.15698  199 HIS E CG    
14474 N ND1   . HIS I 199 ? 0.75533 1.79709 0.69962 -0.54727 -0.05001 0.19263  199 HIS E ND1   
14475 C CD2   . HIS I 199 ? 0.72243 1.80016 0.69120 -0.52294 -0.04028 0.15518  199 HIS E CD2   
14476 C CE1   . HIS I 199 ? 0.73400 1.73863 0.66702 -0.53277 -0.07164 0.21266  199 HIS E CE1   
14477 N NE2   . HIS I 199 ? 0.71353 1.73904 0.66222 -0.51784 -0.06653 0.19104  199 HIS E NE2   
14478 N N     . GLN I 200 ? 0.87178 1.95471 0.71063 -0.61284 -0.02045 0.19913  200 GLN E N     
14479 C CA    . GLN I 200 ? 0.91318 1.95037 0.70640 -0.63131 -0.03684 0.23680  200 GLN E CA    
14480 C C     . GLN I 200 ? 0.90654 1.91635 0.72543 -0.63175 -0.04550 0.25215  200 GLN E C     
14481 O O     . GLN I 200 ? 0.95043 1.94450 0.74893 -0.65309 -0.04491 0.27003  200 GLN E O     
14482 C CB    . GLN I 200 ? 0.90826 1.89921 0.66857 -0.62186 -0.06403 0.26177  200 GLN E CB    
14483 C CG    . GLN I 200 ? 0.94303 1.87323 0.67156 -0.63019 -0.08699 0.29817  200 GLN E CG    
14484 C CD    . GLN I 200 ? 0.94130 1.82813 0.64973 -0.61577 -0.10952 0.31358  200 GLN E CD    
14485 O OE1   . GLN I 200 ? 0.92569 1.83274 0.63266 -0.60603 -0.10650 0.29857  200 GLN E OE1   
14486 N NE2   . GLN I 200 ? 0.95413 1.77974 0.65560 -0.61099 -0.13076 0.34059  200 GLN E NE2   
14487 N N     . GLY I 201 ? 0.85610 1.85806 0.72077 -0.60815 -0.05450 0.24571  201 GLY E N     
14488 C CA    . GLY I 201 ? 0.85588 1.83501 0.74354 -0.61080 -0.06349 0.25779  201 GLY E CA    
14489 C C     . GLY I 201 ? 0.86636 1.88621 0.79424 -0.62051 -0.04139 0.23452  201 GLY E C     
14490 O O     . GLY I 201 ? 0.86332 1.87082 0.82094 -0.62183 -0.04873 0.23913  201 GLY E O     
14491 N N     . LEU I 202 ? 0.87872 1.94844 0.81189 -0.62630 -0.01487 0.20760  202 LEU E N     
14492 C CA    . LEU I 202 ? 0.89262 2.00648 0.86615 -0.63544 0.00997  0.18332  202 LEU E CA    
14493 C C     . LEU I 202 ? 1.00823 2.13573 0.94252 -0.66890 0.02935  0.19322  202 LEU E C     
14494 O O     . LEU I 202 ? 1.02361 2.17034 0.91978 -0.67662 0.04181  0.18719  202 LEU E O     
14495 C CB    . LEU I 202 ? 0.86273 2.02434 0.87715 -0.61465 0.02816  0.14265  202 LEU E CB    
14496 C CG    . LEU I 202 ? 0.80378 1.95915 0.87010 -0.57800 0.01419  0.12694  202 LEU E CG    
14497 C CD1   . LEU I 202 ? 0.78919 1.99509 0.89929 -0.56233 0.03719  0.08525  202 LEU E CD1   
14498 C CD2   . LEU I 202 ? 0.79136 1.92677 0.89410 -0.57326 -0.00133 0.13608  202 LEU E CD2   
14499 N N     . SER I 203 ? 1.05136 2.17171 0.99894 -0.68812 0.03311  0.20628  203 SER E N     
14500 C CA    . SER I 203 ? 1.10279 2.23649 1.01900 -0.71822 0.05456  0.21628  203 SER E CA    
14501 C C     . SER I 203 ? 1.11531 2.31125 1.04873 -0.72043 0.08855  0.18211  203 SER E C     
14502 O O     . SER I 203 ? 1.15928 2.37029 1.04641 -0.73450 0.10411  0.18326  203 SER E O     
14503 C CB    . SER I 203 ? 1.13050 2.24727 1.06999 -0.73765 0.05445  0.23458  203 SER E CB    
14504 O OG    . SER I 203 ? 1.19993 2.25876 1.12625 -0.73332 0.02212  0.26254  203 SER E OG    
14505 N N     . SER I 204 ? 1.06848 2.29995 1.06733 -0.70338 0.09864  0.14992  204 SER E N     
14506 C CA    . SER I 204 ? 1.03966 2.32943 1.06055 -0.70163 0.13032  0.11431  204 SER E CA    
14507 C C     . SER I 204 ? 0.98218 2.29098 1.05270 -0.66749 0.12584  0.08087  204 SER E C     
14508 O O     . SER I 204 ? 0.92960 2.21458 1.03649 -0.64698 0.10320  0.08329  204 SER E O     
14509 C CB    . SER I 204 ? 1.07181 2.39484 1.13309 -0.72054 0.15725  0.10744  204 SER E CB    
14510 O OG    . SER I 204 ? 1.04508 2.35967 1.16836 -0.71486 0.14550  0.10826  204 SER E OG    
14511 N N     . PRO I 205 ? 0.97727 2.32691 1.04964 -0.65965 0.14656  0.04934  205 PRO E N     
14512 C CA    . PRO I 205 ? 0.93550 2.29773 1.05262 -0.62537 0.14152  0.01865  205 PRO E CA    
14513 C C     . PRO I 205 ? 0.90325 2.27379 1.09953 -0.60478 0.13765  0.00336  205 PRO E C     
14514 O O     . PRO I 205 ? 0.90869 2.30657 1.14209 -0.61603 0.15463  -0.00469 205 PRO E O     
14515 C CB    . PRO I 205 ? 0.94752 2.35879 1.05749 -0.62723 0.17077  -0.01520 205 PRO E CB    
14516 C CG    . PRO I 205 ? 1.01173 2.42785 1.05465 -0.66054 0.18483  0.00279  205 PRO E CG    
14517 C CD    . PRO I 205 ? 1.03027 2.40252 1.04589 -0.68012 0.16764  0.04670  205 PRO E CD    
14518 N N     . VAL I 206 ? 0.91216 2.25976 1.13566 -0.57351 0.11497  -0.00050 206 VAL E N     
14519 C CA    . VAL I 206 ? 0.86188 2.21484 1.15847 -0.54801 0.10636  -0.01563 206 VAL E CA    
14520 C C     . VAL I 206 ? 0.88537 2.27590 1.22615 -0.52376 0.12347  -0.05525 206 VAL E C     
14521 O O     . VAL I 206 ? 0.89369 2.28543 1.21238 -0.51379 0.12709  -0.06694 206 VAL E O     
14522 C CB    . VAL I 206 ? 0.75721 2.06140 1.05532 -0.52599 0.07154  0.00465  206 VAL E CB    
14523 C CG1   . VAL I 206 ? 0.80056 2.11284 1.17172 -0.49499 0.06102  -0.01371 206 VAL E CG1   
14524 C CG2   . VAL I 206 ? 0.77778 2.04489 1.03708 -0.55053 0.05512  0.04174  206 VAL E CG2   
14525 N N     . THR I 207 ? 0.88105 2.30194 1.28794 -0.51390 0.13291  -0.07642 207 THR E N     
14526 C CA    . THR I 207 ? 0.87138 2.32840 1.32631 -0.49115 0.15024  -0.11419 207 THR E CA    
14527 C C     . THR I 207 ? 0.85355 2.30949 1.38181 -0.46132 0.13381  -0.12282 207 THR E C     
14528 O O     . THR I 207 ? 0.87171 2.33449 1.43028 -0.47130 0.12908  -0.11503 207 THR E O     
14529 C CB    . THR I 207 ? 0.95378 2.46159 1.41614 -0.51388 0.18610  -0.13425 207 THR E CB    
14530 O OG1   . THR I 207 ? 0.98002 2.48860 1.36850 -0.54654 0.19987  -0.12001 207 THR E OG1   
14531 C CG2   . THR I 207 ? 0.91355 2.45740 1.41904 -0.49059 0.20535  -0.17533 207 THR E CG2   
14532 N N     . LYS I 208 ? 0.87269 2.32092 1.43159 -0.42530 0.12459  -0.13855 208 LYS E N     
14533 C CA    . LYS I 208 ? 0.85167 2.30347 1.48143 -0.39410 0.11016  -0.14876 208 LYS E CA    
14534 C C     . LYS I 208 ? 0.83805 2.32216 1.51756 -0.37088 0.12896  -0.18417 208 LYS E C     
14535 O O     . LYS I 208 ? 0.82863 2.31141 1.48837 -0.36351 0.13975  -0.19793 208 LYS E O     
14536 C CB    . LYS I 208 ? 0.74528 2.15068 1.36975 -0.36803 0.07670  -0.12865 208 LYS E CB    
14537 C CG    . LYS I 208 ? 0.72060 2.09095 1.29869 -0.38816 0.05567  -0.09431 208 LYS E CG    
14538 C CD    . LYS I 208 ? 0.81749 2.18825 1.43197 -0.38953 0.03666  -0.08615 208 LYS E CD    
14539 C CE    . LYS I 208 ? 0.77749 2.10576 1.34016 -0.40732 0.01425  -0.05229 208 LYS E CE    
14540 N NZ    . LYS I 208 ? 0.81684 2.13422 1.40743 -0.40434 -0.01243 -0.04313 208 LYS E NZ    
14541 N N     . SER I 209 ? 0.85015 2.36319 1.59690 -0.35911 0.13164  -0.19944 209 SER E N     
14542 C CA    . SER I 209 ? 0.74902 2.29471 1.54598 -0.33896 0.15098  -0.23269 209 SER E CA    
14543 C C     . SER I 209 ? 0.73092 2.28993 1.60473 -0.31214 0.13750  -0.24003 209 SER E C     
14544 O O     . SER I 209 ? 0.72327 2.27646 1.61479 -0.31467 0.11664  -0.22336 209 SER E O     
14545 C CB    . SER I 209 ? 0.71863 2.30897 1.50931 -0.36644 0.18664  -0.25231 209 SER E CB    
14546 O OG    . SER I 209 ? 0.73623 2.35165 1.55997 -0.38332 0.19002  -0.24699 209 SER E OG    
14547 N N     . PHE I 210 ? 0.65928 2.23777 1.57916 -0.28683 0.14940  -0.26655 210 PHE E N     
14548 C CA    . PHE I 210 ? 0.72188 2.32399 1.71825 -0.26289 0.14345  -0.27861 210 PHE E CA    
14549 C C     . PHE I 210 ? 0.78180 2.42621 1.81204 -0.26155 0.17595  -0.31218 210 PHE E C     
14550 O O     . PHE I 210 ? 0.75875 2.41006 1.75211 -0.27483 0.20000  -0.32730 210 PHE E O     
14551 C CB    . PHE I 210 ? 0.62155 2.19237 1.64462 -0.22114 0.11600  -0.27148 210 PHE E CB    
14552 C CG    . PHE I 210 ? 0.71389 2.26978 1.73373 -0.19840 0.12626  -0.28656 210 PHE E CG    
14553 C CD1   . PHE I 210 ? 0.66303 2.24544 1.73249 -0.18039 0.14445  -0.31524 210 PHE E CD1   
14554 C CD2   . PHE I 210 ? 0.71539 2.22977 1.68485 -0.19519 0.11718  -0.27211 210 PHE E CD2   
14555 C CE1   . PHE I 210 ? 0.66015 2.22641 1.72865 -0.16069 0.15332  -0.33041 210 PHE E CE1   
14556 C CE2   . PHE I 210 ? 0.64720 2.14733 1.61872 -0.17558 0.12577  -0.28624 210 PHE E CE2   
14557 C CZ    . PHE I 210 ? 0.64476 2.16995 1.66587 -0.15859 0.14371  -0.31599 210 PHE E CZ    
14558 N N     . ASN I 211 ? 0.78002 2.45545 1.88059 -0.24633 0.17624  -0.32472 211 ASN E N     
14559 C CA    . ASN I 211 ? 0.71473 2.42707 1.85755 -0.23623 0.20331  -0.35745 211 ASN E CA    
14560 C C     . ASN I 211 ? 0.82528 2.52739 2.02406 -0.19234 0.18617  -0.36378 211 ASN E C     
14561 O O     . ASN I 211 ? 0.88238 2.57941 2.11654 -0.17607 0.15930  -0.34819 211 ASN E O     
14562 C CB    . ASN I 211 ? 0.75026 2.51381 1.92870 -0.25929 0.22389  -0.36722 211 ASN E CB    
14563 C CG    . ASN I 211 ? 0.76678 2.53394 1.89153 -0.30202 0.23500  -0.35145 211 ASN E CG    
14564 O OD1   . ASN I 211 ? 0.76416 2.50358 1.81907 -0.31638 0.23653  -0.34166 211 ASN E OD1   
14565 N ND2   . ASN I 211 ? 0.78963 2.59240 1.94825 -0.32322 0.24409  -0.34867 211 ASN E ND2   
14566 N N     . ARG I 212 ? 0.78259 2.48166 1.98845 -0.17351 0.20111  -0.38674 212 ARG E N     
14567 C CA    . ARG I 212 ? 0.84713 2.52684 2.09625 -0.13115 0.18647  -0.39028 212 ARG E CA    
14568 C C     . ARG I 212 ? 0.92459 2.63306 2.24848 -0.11007 0.17773  -0.39435 212 ARG E C     
14569 O O     . ARG I 212 ? 0.92061 2.67235 2.28476 -0.11445 0.20044  -0.41896 212 ARG E O     
14570 C CB    . ARG I 212 ? 0.82472 2.50218 2.07164 -0.12083 0.20949  -0.41970 212 ARG E CB    
14571 C CG    . ARG I 212 ? 0.80818 2.47066 2.10798 -0.07827 0.20115  -0.42798 212 ARG E CG    
14572 C CD    . ARG I 212 ? 0.77331 2.43925 2.07650 -0.07252 0.22667  -0.46289 212 ARG E CD    
14573 N NE    . ARG I 212 ? 0.79193 2.50814 2.10230 -0.09578 0.25849  -0.49401 212 ARG E NE    
14574 C CZ    . ARG I 212 ? 0.78777 2.54119 2.15856 -0.08437 0.27197  -0.51588 212 ARG E CZ    
14575 N NH1   . ARG I 212 ? 0.77950 2.52621 2.20880 -0.04987 0.25564  -0.51082 212 ARG E NH1   
14576 N NH2   . ARG I 212 ? 0.81876 2.61821 2.19055 -0.10768 0.30318  -0.54281 212 ARG E NH2   
14577 N N     . GLY I 213 ? 1.21845 2.90499 2.56096 -0.08662 0.14461  -0.37065 213 GLY E N     
14578 C CA    . GLY I 213 ? 1.27515 2.98765 2.68655 -0.06392 0.13118  -0.37244 213 GLY E CA    
14579 C C     . GLY I 213 ? 1.26972 3.01142 2.69903 -0.08488 0.11882  -0.36181 213 GLY E C     
14580 O O     . GLY I 213 ? 1.21479 3.00125 2.70148 -0.08525 0.12578  -0.37560 213 GLY E O     
14581 N N     . GLU I 214 ? 1.49580 3.21223 2.87884 -0.10245 0.09993  -0.33763 214 GLU E N     
14582 C CA    . GLU I 214 ? 1.50417 3.24158 2.89875 -0.12573 0.08613  -0.32629 214 GLU E CA    
14583 C C     . GLU I 214 ? 1.52188 3.22836 2.91201 -0.10549 0.04323  -0.30136 214 GLU E C     
14584 O O     . GLU I 214 ? 1.55297 3.21331 2.89412 -0.09533 0.02957  -0.28468 214 GLU E O     
14585 C CB    . GLU I 214 ? 1.51921 3.25621 2.85912 -0.16984 0.10539  -0.32205 214 GLU E CB    
14586 C CG    . GLU I 214 ? 1.49702 3.25157 2.84456 -0.19945 0.09519  -0.30956 214 GLU E CG    
14587 C CD    . GLU I 214 ? 1.53983 3.27183 2.81638 -0.23558 0.10384  -0.29498 214 GLU E CD    
14588 O OE1   . GLU I 214 ? 1.47593 3.17486 2.69527 -0.23358 0.11058  -0.29175 214 GLU E OE1   
14589 O OE2   . GLU I 214 ? 1.54051 3.28852 2.82030 -0.26636 0.10443  -0.28661 214 GLU E OE2   
14590 N N     . CYS I 215 ? 1.28107 3.01411 2.72243 -0.09880 0.02168  -0.29957 215 CYS E N     
14591 C CA    . CYS I 215 ? 1.17741 2.88532 2.61867 -0.07368 -0.02083 -0.27976 215 CYS E CA    
14592 C C     . CYS I 215 ? 1.14758 2.83228 2.54251 -0.09959 -0.04093 -0.26043 215 CYS E C     
14593 O O     . CYS I 215 ? 1.13622 2.77490 2.47468 -0.09386 -0.05283 -0.24359 215 CYS E O     
14594 C CB    . CYS I 215 ? 1.00795 2.75404 2.52124 -0.05414 -0.03936 -0.28690 215 CYS E CB    
14595 S SG    . CYS I 215 ? 0.89549 2.61064 2.41218 -0.00456 -0.08579 -0.26814 215 CYS E SG    
14596 P P     . G   J 1   ? 1.57212 3.02853 1.42325 0.42943  -0.61024 -0.25099 1   G   O P     
14597 O OP1   . G   J 1   ? 1.48289 2.90739 1.34159 0.40223  -0.53452 -0.23194 1   G   O OP1   
14598 O OP2   . G   J 1   ? 1.64337 3.09179 1.35488 0.47292  -0.64478 -0.26751 1   G   O OP2   
14599 O "O5'" . G   J 1   ? 1.47213 2.93626 1.47261 0.39098  -0.64393 -0.33534 1   G   O "O5'" 
14600 C "C5'" . G   J 1   ? 1.36867 2.82696 1.50979 0.35912  -0.63994 -0.31910 1   G   O "C5'" 
14601 C "C4'" . G   J 1   ? 1.35830 2.80620 1.48116 0.38031  -0.65590 -0.24201 1   G   O "C4'" 
14602 O "O4'" . G   J 1   ? 1.33715 2.78380 1.58387 0.36062  -0.69062 -0.26727 1   G   O "O4'" 
14603 C "C3'" . G   J 1   ? 1.27954 2.71080 1.41586 0.37197  -0.60433 -0.15661 1   G   O "C3'" 
14604 O "O3'" . G   J 1   ? 1.31373 2.74225 1.32284 0.40108  -0.57195 -0.09839 1   G   O "O3'" 
14605 C "C2'" . G   J 1   ? 1.26679 2.68272 1.46823 0.37076  -0.62852 -0.11686 1   G   O "C2'" 
14606 O "O2'" . G   J 1   ? 1.37946 2.78963 1.47614 0.41224  -0.65639 -0.07001 1   G   O "O2'" 
14607 C "C1'" . G   J 1   ? 1.26981 2.69840 1.57376 0.35079  -0.67066 -0.19804 1   G   O "C1'" 
14608 N N9    . G   J 1   ? 1.15127 2.56839 1.60234 0.30400  -0.64054 -0.22758 1   G   O N9    
14609 C C8    . G   J 1   ? 1.13864 2.56103 1.64935 0.27716  -0.63130 -0.30792 1   G   O C8    
14610 N N7    . G   J 1   ? 1.08872 2.48929 1.72310 0.23782  -0.59814 -0.32633 1   G   O N7    
14611 C C5    . G   J 1   ? 1.01219 2.39423 1.67422 0.23818  -0.58778 -0.25581 1   G   O C5    
14612 C C6    . G   J 1   ? 0.95280 2.30157 1.72679 0.20568  -0.55193 -0.24323 1   G   O C6    
14613 O O6    . G   J 1   ? 0.95200 2.27859 1.81521 0.17186  -0.52022 -0.29094 1   G   O O6    
14614 N N1    . G   J 1   ? 0.94118 2.27538 1.71117 0.21654  -0.55169 -0.16788 1   G   O N1    
14615 C C2    . G   J 1   ? 0.95981 2.30556 1.63158 0.25316  -0.57967 -0.11089 1   G   O C2    
14616 N N2    . G   J 1   ? 0.93496 2.25528 1.62581 0.25650  -0.57293 -0.04441 1   G   O N2    
14617 N N3    . G   J 1   ? 1.04604 2.41838 1.60587 0.28510  -0.60912 -0.11907 1   G   O N3    
14618 C C4    . G   J 1   ? 1.06072 2.45277 1.61780 0.27702  -0.61401 -0.19417 1   G   O C4    
14619 P P     . G   J 2   ? 1.24095 2.64514 1.24911 0.37720  -0.49970 -0.07736 2   G   O P     
14620 O OP1   . G   J 2   ? 1.45059 2.84429 1.32022 0.41055  -0.46857 -0.02989 2   G   O OP1   
14621 O OP2   . G   J 2   ? 1.30758 2.70054 1.38400 0.34114  -0.49138 -0.16199 2   G   O OP2   
14622 O "O5'" . G   J 2   ? 1.13660 2.51447 1.23098 0.35426  -0.46797 -0.00710 2   G   O "O5'" 
14623 C "C5'" . G   J 2   ? 1.16618 2.54781 1.24314 0.37850  -0.48585 0.06093  2   G   O "C5'" 
14624 C "C4'" . G   J 2   ? 1.10340 2.45537 1.30042 0.34734  -0.47895 0.08465  2   G   O "C4'" 
14625 O "O4'" . G   J 2   ? 1.07343 2.43251 1.35618 0.33302  -0.52245 0.02362  2   G   O "O4'" 
14626 C "C3'" . G   J 2   ? 0.98073 2.30768 1.25645 0.30900  -0.43111 0.09038  2   G   O "C3'" 
14627 O "O3'" . G   J 2   ? 0.94872 2.24426 1.18681 0.31118  -0.38524 0.16504  2   G   O "O3'" 
14628 C "C2'" . G   J 2   ? 0.97231 2.27754 1.36421 0.28321  -0.44416 0.07923  2   G   O "C2'" 
14629 O "O2'" . G   J 2   ? 1.01035 2.28020 1.40164 0.29047  -0.43947 0.14995  2   G   O "O2'" 
14630 C "C1'" . G   J 2   ? 0.99409 2.32967 1.39806 0.29388  -0.49905 0.01507  2   G   O "C1'" 
14631 N N9    . G   J 2   ? 0.95224 2.30409 1.41570 0.26914  -0.49863 -0.06955 2   G   O N9    
14632 C C8    . G   J 2   ? 0.98984 2.37258 1.40468 0.27826  -0.51502 -0.13167 2   G   O C8    
14633 N N7    . G   J 2   ? 0.95300 2.32212 1.44545 0.24474  -0.50023 -0.20002 2   G   O N7    
14634 C C5    . G   J 2   ? 0.92475 2.25788 1.51773 0.21505  -0.47177 -0.17975 2   G   O C5    
14635 C C6    . G   J 2   ? 0.87627 2.16910 1.57309 0.17394  -0.43857 -0.22604 2   G   O C6    
14636 O O6    . G   J 2   ? 0.79374 2.07776 1.52154 0.15395  -0.42769 -0.29579 2   G   O O6    
14637 N N1    . G   J 2   ? 0.84842 2.10468 1.61033 0.15833  -0.41511 -0.18224 2   G   O N1    
14638 C C2    . G   J 2   ? 0.84636 2.10713 1.58575 0.17754  -0.42467 -0.10650 2   G   O C2    
14639 N N2    . G   J 2   ? 0.83861 2.05601 1.64657 0.15869  -0.39944 -0.07636 2   G   O N2    
14640 N N3    . G   J 2   ? 0.88443 2.17484 1.53211 0.21253  -0.45184 -0.06123 2   G   O N3    
14641 C C4    . G   J 2   ? 0.93257 2.26117 1.50998 0.23092  -0.47418 -0.10119 2   G   O C4    
14642 P P     . C   J 3   ? 0.97056 2.22126 1.19942 0.28595  -0.32732 0.15976  3   C   O P     
14643 O OP1   . C   J 3   ? 1.06853 2.31572 1.22533 0.30983  -0.29721 0.23456  3   C   O OP1   
14644 O OP2   . C   J 3   ? 0.93732 2.19349 1.15344 0.27612  -0.33099 0.07697  3   C   O OP2   
14645 O "O5'" . C   J 3   ? 0.91216 2.11120 1.24560 0.24575  -0.30405 0.16755  3   C   O "O5'" 
14646 C "C5'" . C   J 3   ? 0.87242 2.06585 1.26237 0.24445  -0.31776 0.21213  3   C   O "C5'" 
14647 C "C4'" . C   J 3   ? 0.81062 1.95677 1.29572 0.20723  -0.30597 0.18512  3   C   O "C4'" 
14648 O "O4'" . C   J 3   ? 0.83720 2.00647 1.37417 0.19929  -0.33466 0.11479  3   C   O "O4'" 
14649 C "C3'" . C   J 3   ? 0.74064 1.82657 1.23415 0.17771  -0.26259 0.16528  3   C   O "C3'" 
14650 O "O3'" . C   J 3   ? 0.63436 1.68143 1.11837 0.17431  -0.23433 0.22737  3   C   O "O3'" 
14651 C "C2'" . C   J 3   ? 0.74695 1.79706 1.32312 0.14881  -0.26117 0.11799  3   C   O "C2'" 
14652 O "O2'" . C   J 3   ? 0.76171 1.77504 1.38491 0.14048  -0.25674 0.16318  3   C   O "O2'" 
14653 C "C1'" . C   J 3   ? 0.71677 1.83081 1.31661 0.16292  -0.30509 0.07390  3   C   O "C1'" 
14654 N N1    . C   J 3   ? 0.75379 1.88016 1.35120 0.15392  -0.30577 -0.00375 3   C   O N1    
14655 C C2    . C   J 3   ? 0.74514 1.83757 1.42040 0.12368  -0.29014 -0.06257 3   C   O C2    
14656 O O2    . C   J 3   ? 0.72436 1.77573 1.46339 0.10657  -0.27548 -0.04956 3   C   O O2    
14657 N N3    . C   J 3   ? 0.74605 1.84625 1.42650 0.11382  -0.28769 -0.13319 3   C   O N3    
14658 C C4    . C   J 3   ? 0.79646 1.93737 1.40206 0.13413  -0.30402 -0.14938 3   C   O C4    
14659 N N4    . C   J 3   ? 0.76674 1.91199 1.38210 0.12326  -0.30229 -0.22243 3   C   O N4    
14660 C C5    . C   J 3   ? 0.82565 1.99954 1.34138 0.16725  -0.31879 -0.09101 3   C   O C5    
14661 C C6    . C   J 3   ? 0.82307 1.98833 1.34106 0.17530  -0.31728 -0.01902 3   C   O C6    
14662 P P     . A   J 4   ? 0.65282 1.65445 1.11273 0.15926  -0.19517 0.21800  4   A   O P     
14663 O OP1   . A   J 4   ? 0.62587 1.59778 1.08488 0.15967  -0.17332 0.28285  4   A   O OP1   
14664 O OP2   . A   J 4   ? 0.79870 1.83714 1.20248 0.17139  -0.19507 0.17190  4   A   O OP2   
14665 O "O5'" . A   J 4   ? 0.69084 1.62632 1.20694 0.12628  -0.18259 0.17453  4   A   O "O5'" 
14666 C "C5'" . A   J 4   ? 0.66722 1.55183 1.23215 0.11203  -0.18028 0.20405  4   A   O "C5'" 
14667 C "C4'" . A   J 4   ? 0.61900 1.43370 1.21297 0.08478  -0.15987 0.15516  4   A   O "C4'" 
14668 O "O4'" . A   J 4   ? 0.62805 1.47376 1.25648 0.08074  -0.17243 0.09820  4   A   O "O4'" 
14669 C "C3'" . A   J 4   ? 0.56942 1.34817 1.12660 0.07591  -0.13288 0.12504  4   A   O "C3'" 
14670 O "O3'" . A   J 4   ? 0.54865 1.27014 1.09176 0.07156  -0.11717 0.16396  4   A   O "O3'" 
14671 C "C2'" . A   J 4   ? 0.63670 1.37398 1.22431 0.05481  -0.11831 0.06037  4   A   O "C2'" 
14672 O "O2'" . A   J 4   ? 0.59842 1.25000 1.20875 0.03803  -0.10159 0.07057  4   A   O "O2'" 
14673 C "C1'" . A   J 4   ? 0.67165 1.47776 1.30040 0.06231  -0.14737 0.03909  4   A   O "C1'" 
14674 N N9    . A   J 4   ? 0.70057 1.57091 1.30494 0.07325  -0.16059 -0.00434 4   A   O N9    
14675 C C8    . A   J 4   ? 0.69987 1.63891 1.25077 0.09953  -0.18198 0.01320  4   A   O C8    
14676 N N7    . A   J 4   ? 0.71523 1.69005 1.24647 0.10389  -0.18959 -0.04248 4   A   O N7    
14677 C C5    . A   J 4   ? 0.77177 1.69946 1.35691 0.07632  -0.16956 -0.09865 4   A   O C5    
14678 C C6    . A   J 4   ? 0.81533 1.74659 1.42049 0.06434  -0.16432 -0.17370 4   A   O C6    
14679 N N6    . A   J 4   ? 0.80714 1.79509 1.37271 0.08043  -0.18560 -0.20818 4   A   O N6    
14680 N N1    . A   J 4   ? 0.83383 1.70237 1.49918 0.03597  -0.13404 -0.21207 4   A   O N1    
14681 C C2    . A   J 4   ? 0.79158 1.59463 1.48236 0.02302  -0.11195 -0.17755 4   A   O C2    
14682 N N3    . A   J 4   ? 0.71057 1.50418 1.38319 0.03277  -0.11971 -0.11048 4   A   O N3    
14683 C C4    . A   J 4   ? 0.72489 1.58527 1.35032 0.05828  -0.14861 -0.07426 4   A   O C4    
14684 P P     . C   J 5   ? 0.51565 1.21676 1.01757 0.07268  -0.09494 0.15547  5   C   O P     
14685 O OP1   . C   J 5   ? 0.58223 1.22909 1.09316 0.06959  -0.09249 0.20393  5   C   O OP1   
14686 O OP2   . C   J 5   ? 0.55126 1.32243 1.01487 0.09156  -0.09386 0.15120  5   C   O OP2   
14687 O "O5'" . C   J 5   ? 0.61221 1.25576 1.11137 0.05385  -0.07368 0.08904  5   C   O "O5'" 
14688 C "C5'" . C   J 5   ? 0.62771 1.17864 1.14122 0.03571  -0.06012 0.07920  5   C   O "C5'" 
14689 C "C4'" . C   J 5   ? 0.66228 1.16894 1.17050 0.02112  -0.03381 0.01489  5   C   O "C4'" 
14690 O "O4'" . C   J 5   ? 0.67593 1.24314 1.21807 0.01851  -0.04084 -0.02881 5   C   O "O4'" 
14691 C "C3'" . C   J 5   ? 0.71860 1.21999 1.18797 0.02468  -0.01677 -0.00828 5   C   O "C3'" 
14692 O "O3'" . C   J 5   ? 0.75397 1.17658 1.19568 0.02393  -0.00534 0.01382  5   C   O "O3'" 
14693 C "C2'" . C   J 5   ? 0.78362 1.27175 1.26735 0.01058  0.00359  -0.07710 5   C   O "C2'" 
14694 O "O2'" . C   J 5   ? 0.82296 1.20483 1.30748 -0.00592 0.03177  -0.09332 5   C   O "O2'" 
14695 C "C1'" . C   J 5   ? 0.75308 1.31307 1.28487 0.01126  -0.02030 -0.08651 5   C   O "C1'" 
14696 N N1    . C   J 5   ? 0.81614 1.47506 1.34084 0.02584  -0.04258 -0.10678 5   C   O N1    
14697 C C2    . C   J 5   ? 0.86842 1.54171 1.40069 0.01873  -0.03295 -0.17410 5   C   O C2    
14698 O O2    . C   J 5   ? 0.90978 1.51597 1.45935 -0.00037 -0.00157 -0.21404 5   C   O O2    
14699 N N3    . C   J 5   ? 0.88073 1.63614 1.39749 0.03383  -0.05701 -0.19706 5   C   O N3    
14700 C C4    . C   J 5   ? 0.88427 1.70512 1.37223 0.05732  -0.08652 -0.15252 5   C   O C4    
14701 N N4    . C   J 5   ? 0.87333 1.76569 1.33239 0.07506  -0.11022 -0.17969 5   C   O N4    
14702 C C5    . C   J 5   ? 0.78212 1.59196 1.26719 0.06434  -0.09205 -0.08053 5   C   O C5    
14703 C C6    . C   J 5   ? 0.73601 1.46719 1.24348 0.04743  -0.07199 -0.06178 5   C   O C6    
14704 P P     . U   J 6   ? 0.76514 1.20439 1.17703 0.03785  -0.00157 0.02957  6   U   O P     
14705 O OP1   . U   J 6   ? 0.85006 1.19735 1.24968 0.03608  -0.00156 0.05705  6   U   O OP1   
14706 O OP2   . U   J 6   ? 0.68087 1.21730 1.09816 0.05543  -0.01853 0.06591  6   U   O OP2   
14707 O "O5'" . U   J 6   ? 0.82256 1.25215 1.21402 0.03273  0.02456  -0.03361 6   U   O "O5'" 
14708 C "C5'" . U   J 6   ? 0.89158 1.22100 1.26627 0.02030  0.05018  -0.06523 6   U   O "C5'" 
14709 C "C4'" . U   J 6   ? 0.94474 1.27756 1.31865 0.01167  0.07484  -0.12993 6   U   O "C4'" 
14710 O "O4'" . U   J 6   ? 0.96600 1.36837 1.37908 0.00538  0.06389  -0.15797 6   U   O "O4'" 
14711 C "C3'" . U   J 6   ? 1.01414 1.38927 1.36476 0.02337  0.08226  -0.14801 6   U   O "C3'" 
14712 O "O3'" . U   J 6   ? 1.05283 1.35448 1.37259 0.02780  0.09989  -0.14232 6   U   O "O3'" 
14713 C "C2'" . U   J 6   ? 1.05110 1.45528 1.42012 0.01242  0.09414  -0.21430 6   U   O "C2'" 
14714 O "O2'" . U   J 6   ? 1.06811 1.38116 1.43732 -0.00372 0.12865  -0.25496 6   U   O "O2'" 
14715 C "C1'" . U   J 6   ? 1.00344 1.45216 1.41541 0.00594  0.07131  -0.20955 6   U   O "C1'" 
14716 N N1    . U   J 6   ? 1.00835 1.56673 1.42001 0.02247  0.03914  -0.19797 6   U   O N1    
14717 C C2    . U   J 6   ? 1.04373 1.65892 1.45329 0.02576  0.03465  -0.24975 6   U   O C2    
14718 O O2    . U   J 6   ? 1.07515 1.65844 1.49406 0.01313  0.05674  -0.30571 6   U   O O2    
14719 N N3    . U   J 6   ? 1.05190 1.75757 1.44405 0.04591  0.00326  -0.23328 6   U   O N3    
14720 C C4    . U   J 6   ? 1.00154 1.74515 1.38334 0.06169  -0.01838 -0.16936 6   U   O C4    
14721 O O4    . U   J 6   ? 1.02130 1.83927 1.37741 0.08206  -0.04204 -0.15921 6   U   O O4    
14722 C C5    . U   J 6   ? 0.91627 1.60098 1.31415 0.05402  -0.01085 -0.11972 6   U   O C5    
14723 C C6    . U   J 6   ? 0.93316 1.52933 1.34179 0.03583  0.01466  -0.13691 6   U   O C6    
14724 P P     . A   J 7   ? 1.06206 1.40633 1.36385 0.04799  0.09853  -0.12131 7   A   O P     
14725 O OP1   . A   J 7   ? 1.13892 1.39437 1.42130 0.05266  0.10733  -0.10589 7   A   O OP1   
14726 O OP2   . A   J 7   ? 1.10086 1.53067 1.41784 0.06099  0.07340  -0.07268 7   A   O OP2   
14727 O "O5'" . A   J 7   ? 1.11521 1.50057 1.40619 0.04811  0.11778  -0.18079 7   A   O "O5'" 
14728 C "C5'" . A   J 7   ? 1.17755 1.50010 1.46618 0.03282  0.14466  -0.23701 7   A   O "C5'" 
14729 C "C4'" . A   J 7   ? 1.21158 1.59123 1.50176 0.03190  0.15307  -0.29461 7   A   O "C4'" 
14730 O "O4'" . A   J 7   ? 1.17668 1.62397 1.49730 0.02480  0.13063  -0.31333 7   A   O "O4'" 
14731 C "C3'" . A   J 7   ? 1.28248 1.72886 1.54479 0.05359  0.15076  -0.28894 7   A   O "C3'" 
14732 O "O3'" . A   J 7   ? 1.32562 1.72019 1.56630 0.06110  0.17665  -0.29410 7   A   O "O3'" 
14733 C "C2'" . A   J 7   ? 1.30094 1.81245 1.56707 0.05077  0.14313  -0.34555 7   A   O "C2'" 
14734 O "O2'" . A   J 7   ? 1.37373 1.83641 1.64769 0.03657  0.16987  -0.40909 7   A   O "O2'" 
14735 C "C1'" . A   J 7   ? 1.22704 1.75764 1.53201 0.03763  0.11872  -0.33997 7   A   O "C1'" 
14736 N N9    . A   J 7   ? 1.22311 1.83068 1.51761 0.05517  0.08711  -0.29078 7   A   O N9    
14737 C C8    . A   J 7   ? 1.19746 1.80332 1.49509 0.06189  0.07518  -0.22279 7   A   O C8    
14738 N N7    . A   J 7   ? 1.19854 1.88100 1.48412 0.07903  0.05123  -0.19037 7   A   O N7    
14739 C C5    . A   J 7   ? 1.25513 1.99032 1.51967 0.08592  0.04403  -0.24175 7   A   O C5    
14740 C C6    . A   J 7   ? 1.31660 2.13336 1.54723 0.10731  0.01910  -0.24055 7   A   O C6    
14741 N N6    . A   J 7   ? 1.34043 2.19943 1.55675 0.12486  0.00244  -0.17918 7   A   O N6    
14742 N N1    . A   J 7   ? 1.32231 2.16975 1.53043 0.11149  0.01178  -0.30501 7   A   O N1    
14743 C C2    . A   J 7   ? 1.32718 2.12782 1.55739 0.09231  0.03238  -0.36554 7   A   O C2    
14744 N N3    . A   J 7   ? 1.28233 2.00363 1.54680 0.07076  0.06194  -0.37045 7   A   O N3    
14745 C C4    . A   J 7   ? 1.24984 1.94179 1.52419 0.07032  0.06465  -0.30562 7   A   O C4    
14746 P P     . U   J 8   ? 1.35073 1.78504 1.57301 0.08675  0.17772  -0.25265 8   U   O P     
14747 O OP1   . U   J 8   ? 1.37446 1.73182 1.58741 0.09041  0.20293  -0.26167 8   U   O OP1   
14748 O OP2   . U   J 8   ? 1.28758 1.75577 1.52590 0.09439  0.15271  -0.18577 8   U   O OP2   
14749 O "O5'" . U   J 8   ? 1.39298 1.91021 1.59034 0.09863  0.18054  -0.28935 8   U   O "O5'" 
14750 C "C5'" . U   J 8   ? 1.39808 1.90145 1.58338 0.09213  0.19905  -0.35898 8   U   O "C5'" 
14751 C "C4'" . U   J 8   ? 1.41928 2.00662 1.57506 0.10493  0.18755  -0.38962 8   U   O "C4'" 
14752 O "O4'" . U   J 8   ? 1.38726 2.02093 1.55929 0.09662  0.15340  -0.39288 8   U   O "O4'" 
14753 C "C3'" . U   J 8   ? 1.50638 2.15412 1.62451 0.13436  0.18916  -0.34617 8   U   O "C3'" 
14754 O "O3'" . U   J 8   ? 1.55506 2.18504 1.65234 0.14977  0.22216  -0.35200 8   U   O "O3'" 
14755 C "C2'" . U   J 8   ? 1.49674 2.21868 1.58184 0.14325  0.16281  -0.37273 8   U   O "C2'" 
14756 O "O2'" . U   J 8   ? 1.53081 2.25409 1.59107 0.14299  0.16986  -0.44693 8   U   O "O2'" 
14757 C "C1'" . U   J 8   ? 1.43299 2.14841 1.56429 0.12006  0.13383  -0.37749 8   U   O "C1'" 
14758 N N1    . U   J 8   ? 1.41671 2.15915 1.55858 0.12663  0.11442  -0.30606 8   U   O N1    
14759 C C2    . U   J 8   ? 1.45610 2.27200 1.56390 0.14637  0.08955  -0.28705 8   U   O C2    
14760 O O2    . U   J 8   ? 1.48717 2.34542 1.55021 0.16004  0.07870  -0.32787 8   U   O O2    
14761 N N3    . U   J 8   ? 1.44199 2.27492 1.56581 0.15117  0.07613  -0.21857 8   U   O N3    
14762 C C4    . U   J 8   ? 1.43374 2.22032 1.60380 0.13819  0.08149  -0.17178 8   U   O C4    
14763 O O4    . U   J 8   ? 1.45823 2.26633 1.64195 0.14376  0.06689  -0.11427 8   U   O O4    
14764 C C5    . U   J 8   ? 1.39910 2.10932 1.59358 0.12028  0.10313  -0.19694 8   U   O C5    
14765 C C6    . U   J 8   ? 1.39518 2.08630 1.57424 0.11575  0.12018  -0.25957 8   U   O C6    
14766 P P     . G   J 9   ? 1.54914 2.15515 1.66832 0.16291  0.23955  -0.28645 9   G   O P     
14767 O OP1   . G   J 9   ? 1.52128 2.09184 1.63120 0.17290  0.27399  -0.31357 9   G   O OP1   
14768 O OP2   . G   J 9   ? 1.48510 2.04671 1.64696 0.14689  0.22062  -0.24663 9   G   O OP2   
14769 O "O5'" . G   J 9   ? 1.64221 2.32623 1.74035 0.18790  0.23794  -0.23514 9   G   O "O5'" 
14770 C "C5'" . G   J 9   ? 1.76598 2.48271 1.82549 0.21377  0.26798  -0.23951 9   G   O "C5'" 
14771 C "C4'" . G   J 9   ? 1.76823 2.54717 1.76168 0.22814  0.25730  -0.26159 9   G   O "C4'" 
14772 O "O4'" . G   J 9   ? 1.64919 2.43173 1.64731 0.20718  0.21810  -0.29481 9   G   O "O4'" 
14773 C "C3'" . G   J 9   ? 1.89520 2.73178 1.86689 0.25056  0.25668  -0.19743 9   G   O "C3'" 
14774 O "O3'" . G   J 9   ? 2.18596 3.04013 2.13730 0.27813  0.29866  -0.16759 9   G   O "O3'" 
14775 C "C2'" . G   J 9   ? 1.79947 2.67738 1.71264 0.25445  0.22358  -0.23073 9   G   O "C2'" 
14776 O "O2'" . G   J 9   ? 1.84888 2.73381 1.69462 0.26873  0.23466  -0.29287 9   G   O "O2'" 
14777 C "C1'" . G   J 9   ? 1.65727 2.50000 1.62313 0.22067  0.19303  -0.26592 9   G   O "C1'" 
14778 N N9    . G   J 9   ? 1.63581 2.47300 1.65669 0.20859  0.17582  -0.20479 9   G   O N9    
14779 C C8    . G   J 9   ? 1.59661 2.37664 1.68090 0.18600  0.17537  -0.18978 9   G   O C8    
14780 N N7    . G   J 9   ? 1.58017 2.36595 1.69895 0.18151  0.15750  -0.13339 9   G   O N7    
14781 C C5    . G   J 9   ? 1.61646 2.46837 1.69658 0.20212  0.14814  -0.10582 9   G   O C5    
14782 C C6    . G   J 9   ? 1.61135 2.49556 1.70548 0.20794  0.13045  -0.04358 9   G   O C6    
14783 O O6    . G   J 9   ? 1.54294 2.40604 1.69116 0.19461  0.11741  -0.00133 9   G   O O6    
14784 N N1    . G   J 9   ? 1.66228 2.60481 1.69247 0.23440  0.12873  -0.03264 9   G   O N1    
14785 C C2    . G   J 9   ? 1.67088 2.63614 1.62684 0.25390  0.13953  -0.07745 9   G   O C2    
14786 N N2    . G   J 9   ? 1.69036 2.70335 1.57618 0.28260  0.13436  -0.05647 9   G   O N2    
14787 N N3    . G   J 9   ? 1.66505 2.60242 1.61128 0.24727  0.15425  -0.13854 9   G   O N3    
14788 C C4    . G   J 9   ? 1.65219 2.53450 1.66557 0.22068  0.15909  -0.14844 9   G   O C4    
14789 P P     . G   J 10  ? 2.36330 3.24861 2.34766 0.29297  0.31277  -0.07879 10  G   O P     
14790 O OP1   . G   J 10  ? 2.53283 3.38631 2.59373 0.29128  0.33957  -0.05028 10  G   O OP1   
14791 O OP2   . G   J 10  ? 2.07681 2.97901 2.07802 0.27957  0.27125  -0.04816 10  G   O OP2   
14792 O "O5'" . G   J 10  ? 2.70804 3.63839 2.60618 0.32966  0.34612  -0.06873 10  G   O "O5'" 
14793 C "C5'" . G   J 10  ? 2.70289 3.67614 2.56325 0.34705  0.34083  -0.01783 10  G   O "C5'" 
14794 C "C4'" . G   J 10  ? 2.71970 3.70479 2.64150 0.35788  0.37719  0.06255  10  G   O "C4'" 
14795 O "O4'" . G   J 10  ? 2.64078 3.66416 2.49082 0.38830  0.39730  0.10520  10  G   O "O4'" 
14796 C "C3'" . G   J 10  ? 2.48925 3.46265 2.51497 0.33201  0.34853  0.10925  10  G   O "C3'" 
14797 O "O3'" . G   J 10  ? 2.68089 3.63244 2.80422 0.32683  0.37290  0.13919  10  G   O "O3'" 
14798 C "C2'" . G   J 10  ? 2.31739 3.32936 2.32102 0.34511  0.34300  0.16884  10  G   O "C2'" 
14799 O "O2'" . G   J 10  ? 2.27128 3.28319 2.37154 0.33486  0.34265  0.23549  10  G   O "O2'" 
14800 C "C1'" . G   J 10  ? 2.44604 3.48383 2.36272 0.38316  0.39341  0.17912  10  G   O "C1'" 
14801 N N9    . G   J 10  ? 2.26756 3.33637 2.10039 0.40566  0.38657  0.20991  10  G   O N9    
14802 C C8    . G   J 10  ? 2.07518 3.15777 1.94236 0.39799  0.35959  0.26166  10  G   O C8    
14803 N N7    . G   J 10  ? 2.04287 3.14863 1.81717 0.42531  0.35963  0.28483  10  G   O N7    
14804 C C5    . G   J 10  ? 2.15256 3.25844 1.81715 0.45421  0.38802  0.24595  10  G   O C5    
14805 C C6    . G   J 10  ? 2.20998 3.32804 1.73011 0.49501  0.39890  0.24768  10  G   O C6    
14806 O O6    . G   J 10  ? 2.16102 3.29343 1.61763 0.51599  0.38597  0.28730  10  G   O O6    
14807 N N1    . G   J 10  ? 2.38471 3.49048 1.82187 0.51511  0.42803  0.19564  10  G   O N1    
14808 C C2    . G   J 10  ? 2.58699 3.67381 2.07917 0.49788  0.44646  0.14987  10  G   O C2    
14809 N N2    . G   J 10  ? 2.78480 3.85950 2.17954 0.52283  0.47524  0.10197  10  G   O N2    
14810 N N3    . G   J 10  ? 2.53457 3.60974 2.16055 0.46139  0.43655  0.15073  10  G   O N3    
14811 C C4    . G   J 10  ? 2.31206 3.39655 2.01572 0.44146  0.40667  0.19922  10  G   O C4    
14812 P P     . G   J 11  ? 2.75472 5.27820 3.27698 -0.23565 -1.23396 -1.19369 11  G   O P     
14813 O OP1   . G   J 11  ? 2.71350 5.17555 3.19990 -0.22259 -1.19593 -1.20006 11  G   O OP1   
14814 O OP2   . G   J 11  ? 2.74394 5.24194 3.20579 -0.17070 -1.25281 -1.14096 11  G   O OP2   
14815 O "O5'" . G   J 11  ? 2.84074 5.29360 3.32164 -0.29756 -1.25013 -1.23328 11  G   O "O5'" 
14816 C "C5'" . G   J 11  ? 2.87238 5.28279 3.36076 -0.35862 -1.22979 -1.28349 11  G   O "C5'" 
14817 C "C4'" . G   J 11  ? 2.96247 5.39315 3.49474 -0.42985 -1.26056 -1.32786 11  G   O "C4'" 
14818 O "O4'" . G   J 11  ? 3.11279 5.43165 3.52053 -0.41705 -1.28283 -1.32498 11  G   O "O4'" 
14819 C "C3'" . G   J 11  ? 3.00806 5.43719 3.60647 -0.51249 -1.24262 -1.38711 11  G   O "C3'" 
14820 O "O3'" . G   J 11  ? 3.04421 5.58698 3.77708 -0.57338 -1.27193 -1.41294 11  G   O "O3'" 
14821 C "C2'" . G   J 11  ? 3.28142 5.55623 3.74897 -0.52809 -1.24755 -1.41206 11  G   O "C2'" 
14822 O "O2'" . G   J 11  ? 3.39500 5.65128 3.90777 -0.61126 -1.25749 -1.47075 11  G   O "O2'" 
14823 C "C1'" . G   J 11  ? 3.25774 5.51381 3.64926 -0.48178 -1.28804 -1.37927 11  G   O "C1'" 
14824 N N9    . G   J 11  ? 3.31679 5.43249 3.55518 -0.45375 -1.28575 -1.37366 11  G   O N9    
14825 C C8    . G   J 11  ? 3.40873 5.41872 3.58003 -0.49218 -1.27670 -1.41698 11  G   O C8    
14826 N N7    . G   J 11  ? 3.43819 5.34481 3.47488 -0.45117 -1.27550 -1.39951 11  G   O N7    
14827 C C5    . G   J 11  ? 3.35247 5.29811 3.37332 -0.38687 -1.28420 -1.34099 11  G   O C5    
14828 C C6    . G   J 11  ? 3.30347 5.18683 3.21470 -0.32660 -1.28553 -1.29791 11  G   O C6    
14829 O O6    . G   J 11  ? 3.32801 5.11534 3.13050 -0.31377 -1.27896 -1.30203 11  G   O O6    
14830 N N1    . G   J 11  ? 3.22302 5.17029 3.16352 -0.27812 -1.29445 -1.24555 11  G   O N1    
14831 C C2    . G   J 11  ? 3.22474 5.27971 3.27541 -0.28116 -1.30131 -1.23610 11  G   O C2    
14832 N N2    . G   J 11  ? 3.16448 5.25671 3.21810 -0.22773 -1.30889 -1.18446 11  G   O N2    
14833 N N3    . G   J 11  ? 3.23796 5.36259 3.39190 -0.33278 -1.29992 -1.27426 11  G   O N3    
14834 C C4    . G   J 11  ? 3.30070 5.36731 3.43866 -0.38670 -1.29136 -1.32556 11  G   O C4    
14835 P P     . C   J 12  ? 3.00742 5.61604 3.88736 -0.66668 -1.25053 -1.46323 12  C   O P     
14836 O OP1   . C   J 12  ? 2.90572 5.66300 3.91326 -0.65024 -1.22047 -1.43993 12  C   O OP1   
14837 O OP2   . C   J 12  ? 3.26905 5.73306 4.06374 -0.70169 -1.22213 -1.50317 12  C   O OP2   
14838 O "O5'" . C   J 12  ? 3.10124 5.76952 4.06941 -0.72887 -1.30437 -1.48830 12  C   O "O5'" 
14839 C "C5'" . C   J 12  ? 3.22333 5.83282 4.22223 -0.81709 -1.31690 -1.54428 12  C   O "C5'" 
14840 C "C4'" . C   J 12  ? 3.32192 5.83040 4.20446 -0.81369 -1.37203 -1.56077 12  C   O "C4'" 
14841 O "O4'" . C   J 12  ? 3.30717 5.89409 4.18576 -0.76027 -1.41312 -1.52250 12  C   O "O4'" 
14842 C "C3'" . C   J 12  ? 3.46719 5.80301 4.15003 -0.76633 -1.35991 -1.56059 12  C   O "C3'" 
14843 O "O3'" . C   J 12  ? 3.60353 5.82040 4.24638 -0.82253 -1.34206 -1.61100 12  C   O "O3'" 
14844 C "C2'" . C   J 12  ? 3.48451 5.79571 4.08025 -0.73162 -1.41718 -1.55053 12  C   O "C2'" 
14845 O "O2'" . C   J 12  ? 3.56169 5.82680 4.16148 -0.79597 -1.46207 -1.60319 12  C   O "O2'" 
14846 C "C1'" . C   J 12  ? 3.36274 5.83525 4.07383 -0.71103 -1.43884 -1.51502 12  C   O "C1'" 
14847 N N1    . C   J 12  ? 3.26796 5.75217 3.90880 -0.61935 -1.42152 -1.45475 12  C   O N1    
14848 C C2    . C   J 12  ? 3.29771 5.69592 3.79241 -0.56050 -1.43873 -1.43156 12  C   O C2    
14849 O O2    . C   J 12  ? 3.40343 5.71881 3.81721 -0.57871 -1.46852 -1.46264 12  C   O O2    
14850 N N3    . C   J 12  ? 3.21497 5.62147 3.66034 -0.48397 -1.42195 -1.37492 12  C   O N3    
14851 C C4    . C   J 12  ? 3.11342 5.60192 3.63581 -0.45974 -1.39364 -1.34382 12  C   O C4    
14852 N N4    . C   J 12  ? 3.04689 5.52695 3.51324 -0.38514 -1.38157 -1.28948 12  C   O N4    
14853 C C5    . C   J 12  ? 3.08106 5.66537 3.74459 -0.51118 -1.37640 -1.36717 12  C   O C5    
14854 C C6    . C   J 12  ? 3.15659 5.73924 3.88086 -0.59211 -1.38918 -1.42080 12  C   O C6    
14855 P P     . G   J 13  ? 3.83585 6.00641 4.48698 -0.84119 -1.27126 -1.62452 13  G   O P     
14856 O OP1   . G   J 13  ? 3.93036 5.93845 4.48160 -0.88080 -1.26630 -1.67360 13  G   O OP1   
14857 O OP2   . G   J 13  ? 3.74946 6.06601 4.59474 -0.89224 -1.24588 -1.62773 13  G   O OP2   
14858 O "O5'" . G   J 13  ? 3.71093 5.84517 4.24237 -0.74311 -1.23869 -1.57199 13  G   O "O5'" 
14859 C "C5'" . G   J 13  ? 3.66729 5.72815 4.14729 -0.73353 -1.18103 -1.57768 13  G   O "C5'" 
14860 C "C4'" . G   J 13  ? 3.63428 5.66284 4.00589 -0.63803 -1.16395 -1.52194 13  G   O "C4'" 
14861 O "O4'" . G   J 13  ? 3.54612 5.68406 4.01000 -0.60521 -1.13947 -1.48109 13  G   O "O4'" 
14862 C "C3'" . G   J 13  ? 3.68582 5.56591 3.92883 -0.61142 -1.11481 -1.51850 13  G   O "C3'" 
14863 O "O3'" . G   J 13  ? 3.75721 5.52002 3.86433 -0.60130 -1.13513 -1.53319 13  G   O "O3'" 
14864 C "C2'" . G   J 13  ? 3.66697 5.57005 3.88292 -0.52825 -1.09337 -1.45505 13  G   O "C2'" 
14865 O "O2'" . G   J 13  ? 3.65086 5.54264 3.78269 -0.46854 -1.13097 -1.41886 13  G   O "O2'" 
14866 C "C1'" . G   J 13  ? 3.57851 5.62574 3.94650 -0.53585 -1.09201 -1.43304 13  G   O "C1'" 
14867 N N9    . G   J 13  ? 3.55451 5.56574 3.98373 -0.53935 -1.00931 -1.39571 13  G   O N9    
14868 C C8    . G   J 13  ? 3.50423 5.60129 4.08190 -0.58653 -0.98531 -1.39160 13  G   O C8    
14869 N N7    . G   J 13  ? 3.48788 5.53510 4.09169 -0.57292 -0.90548 -1.35097 13  G   O N7    
14870 C C5    . G   J 13  ? 3.58987 5.50983 4.05298 -0.51343 -0.87884 -1.33031 13  G   O C5    
14871 C C6    . G   J 13  ? 3.68549 5.50510 4.10351 -0.47077 -0.80081 -1.28782 13  G   O C6    
14872 O O6    . G   J 13  ? 3.68664 5.50748 4.17581 -0.47374 -0.73480 -1.25783 13  G   O O6    
14873 N N1    . G   J 13  ? 3.75598 5.46859 4.03183 -0.41717 -0.80351 -1.27894 13  G   O N1    
14874 C C2    . G   J 13  ? 3.73824 5.44292 3.92939 -0.40537 -0.86731 -1.30221 13  G   O C2    
14875 N N2    . G   J 13  ? 3.73851 5.34019 3.80861 -0.35252 -0.85635 -1.28214 13  G   O N2    
14876 N N3    . G   J 13  ? 3.70743 5.50177 3.93203 -0.44002 -0.93623 -1.33992 13  G   O N3    
14877 C C4    . G   J 13  ? 3.61782 5.51679 3.97774 -0.49361 -0.94128 -1.35499 13  G   O C4    
14878 P P     . C   J 14  ? 3.52840 5.17312 3.58976 -0.66853 -1.12532 -1.59856 14  C   O P     
14879 O OP1   . C   J 14  ? 3.50653 5.11013 3.50684 -0.67255 -1.17875 -1.61004 14  C   O OP1   
14880 O OP2   . C   J 14  ? 3.48723 5.14753 3.68132 -0.73546 -1.08120 -1.60627 14  C   O OP2   
14881 O "O5'" . C   J 14  ? 3.50215 4.99879 3.41850 -0.62100 -1.06994 -1.57778 14  C   O "O5'" 
14882 C "C5'" . C   J 14  ? 3.50196 5.00141 3.34071 -0.53922 -1.06684 -1.52817 14  C   O "C5'" 
14883 C "C4'" . C   J 14  ? 3.52841 4.96393 3.36466 -0.50456 -0.98871 -1.47208 14  C   O "C4'" 
14884 O "O4'" . C   J 14  ? 3.55043 5.08172 3.52327 -0.51644 -0.96902 -1.44768 14  C   O "O4'" 
14885 C "C3'" . C   J 14  ? 3.55055 4.83164 3.33090 -0.52832 -0.91864 -1.47837 14  C   O "C3'" 
14886 O "O3'" . C   J 14  ? 3.56949 4.74242 3.20345 -0.48228 -0.90757 -1.46862 14  C   O "O3'" 
14887 C "C2'" . C   J 14  ? 3.53876 4.81991 3.39134 -0.51387 -0.84976 -1.42993 14  C   O "C2'" 
14888 O "O2'" . C   J 14  ? 3.51220 4.72916 3.27876 -0.44204 -0.81651 -1.38203 14  C   O "O2'" 
14889 C "C1'" . C   J 14  ? 3.54781 4.99464 3.52640 -0.51065 -0.88751 -1.41553 14  C   O "C1'" 
14890 N N1    . C   J 14  ? 3.55562 5.06222 3.67669 -0.56603 -0.85850 -1.41870 14  C   O N1    
14891 C C2    . C   J 14  ? 3.54115 5.00280 3.69770 -0.55356 -0.77783 -1.37792 14  C   O C2    
14892 O O2    . C   J 14  ? 3.56438 4.92939 3.62681 -0.49841 -0.73512 -1.34579 14  C   O O2    
14893 N N3    . C   J 14  ? 3.49886 5.02452 3.79321 -0.60052 -0.74724 -1.37259 14  C   O N3    
14894 C C4    . C   J 14  ? 3.47134 5.10805 3.87627 -0.66200 -0.79765 -1.40669 14  C   O C4    
14895 N N4    . C   J 14  ? 3.41526 5.11964 3.96698 -0.70845 -0.76317 -1.39409 14  C   O N4    
14896 C C5    . C   J 14  ? 3.51528 5.20099 3.88568 -0.67585 -0.88597 -1.45330 14  C   O C5    
14897 C C6    . C   J 14  ? 3.55467 5.17178 3.78034 -0.62437 -0.91079 -1.45628 14  C   O C6    
14898 P P     . A   J 15  ? 3.66316 4.68754 3.18730 -0.51081 -0.88774 -1.51078 15  A   O P     
14899 O OP1   . A   J 15  ? 3.62925 4.57587 3.01649 -0.44280 -0.87312 -1.47962 15  A   O OP1   
14900 O OP2   . A   J 15  ? 3.56336 4.62081 3.10902 -0.56886 -0.94982 -1.57738 15  A   O OP2   
14901 O "O5'" . A   J 15  ? 3.69938 4.63110 3.26202 -0.54452 -0.80504 -1.50142 15  A   O "O5'" 
14902 C "C5'" . A   J 15  ? 3.72765 4.57382 3.23325 -0.49453 -0.73600 -1.45209 15  A   O "C5'" 
14903 C "C4'" . A   J 15  ? 3.77521 4.57584 3.35363 -0.52802 -0.66419 -1.44045 15  A   O "C4'" 
14904 O "O4'" . A   J 15  ? 3.69205 4.62672 3.41503 -0.54136 -0.67351 -1.42231 15  A   O "O4'" 
14905 C "C3'" . A   J 15  ? 3.90749 4.62616 3.50006 -0.60552 -0.64763 -1.49056 15  A   O "C3'" 
14906 O "O3'" . A   J 15  ? 4.01977 4.57698 3.47998 -0.59472 -0.60720 -1.50102 15  A   O "O3'" 
14907 C "C2'" . A   J 15  ? 3.88859 4.64493 3.61793 -0.63959 -0.59502 -1.46702 15  A   O "C2'" 
14908 O "O2'" . A   J 15  ? 3.92441 4.58409 3.60740 -0.59841 -0.51076 -1.42248 15  A   O "O2'" 
14909 C "C1'" . A   J 15  ? 3.75054 4.67321 3.57151 -0.60855 -0.63521 -1.43768 15  A   O "C1'" 
14910 N N9    . A   J 15  ? 3.72815 4.77509 3.66381 -0.66883 -0.70034 -1.47585 15  A   O N9    
14911 C C8    . A   J 15  ? 3.68566 4.77498 3.59487 -0.69036 -0.78250 -1.52525 15  A   O C8    
14912 N N7    . A   J 15  ? 3.63571 4.84456 3.67275 -0.74485 -0.82971 -1.55190 15  A   O N7    
14913 C C5    . A   J 15  ? 3.64610 4.89813 3.80829 -0.76195 -0.77145 -1.51405 15  A   O C5    
14914 C C6    . A   J 15  ? 3.58882 4.96831 3.92568 -0.81375 -0.77841 -1.51172 15  A   O C6    
14915 N N6    . A   J 15  ? 3.51428 5.00755 3.93707 -0.86314 -0.85502 -1.55350 15  A   O N6    
14916 N N1    . A   J 15  ? 3.61016 5.00151 4.03327 -0.80883 -0.70198 -1.46136 15  A   O N1    
14917 C C2    . A   J 15  ? 3.65524 4.93320 3.98787 -0.75484 -0.62843 -1.42145 15  A   O C2    
14918 N N3    . A   J 15  ? 3.69541 4.85039 3.86806 -0.70582 -0.61779 -1.42153 15  A   O N3    
14919 C C4    . A   J 15  ? 3.70145 4.85115 3.79723 -0.71319 -0.69095 -1.46773 15  A   O C4    
14920 P P     . G   J 16  ? 4.05844 4.52952 3.42928 -0.63458 -0.64871 -1.56829 16  G   O P     
14921 O OP1   . G   J 16  ? 4.13543 4.43568 3.37063 -0.60928 -0.58832 -1.56382 16  G   O OP1   
14922 O OP2   . G   J 16  ? 3.94604 4.51093 3.28574 -0.61094 -0.73344 -1.58702 16  G   O OP2   
14923 O "O5'" . G   J 16  ? 4.14362 4.62529 3.63966 -0.73195 -0.65648 -1.61321 16  G   O "O5'" 
14924 C "C5'" . G   J 16  ? 4.31963 4.65241 3.77806 -0.78284 -0.62080 -1.64859 16  G   O "C5'" 
14925 C "C4'" . G   J 16  ? 4.39183 4.68103 3.93077 -0.80344 -0.53159 -1.60946 16  G   O "C4'" 
14926 O "O4'" . G   J 16  ? 4.28764 4.70962 3.92428 -0.76623 -0.51394 -1.55152 16  G   O "O4'" 
14927 C "C3'" . G   J 16  ? 4.54903 4.82756 4.21871 -0.90145 -0.52500 -1.64096 16  G   O "C3'" 
14928 O "O3'" . G   J 16  ? 4.72645 4.83554 4.31589 -0.94304 -0.50980 -1.68576 16  G   O "O3'" 
14929 C "C2'" . G   J 16  ? 4.50754 4.82894 4.28778 -0.89258 -0.44448 -1.57598 16  G   O "C2'" 
14930 O "O2'" . G   J 16  ? 4.58090 4.75392 4.26461 -0.85520 -0.35592 -1.54434 16  G   O "O2'" 
14931 C "C1'" . G   J 16  ? 4.32279 4.78164 4.10861 -0.81862 -0.47015 -1.53457 16  G   O "C1'" 
14932 N N9    . G   J 16  ? 4.25228 4.88600 4.18275 -0.85587 -0.53588 -1.54682 16  G   O N9    
14933 C C8    . G   J 16  ? 4.16727 4.89087 4.08803 -0.85899 -0.63016 -1.58586 16  G   O C8    
14934 N N7    . G   J 16  ? 4.09119 4.97013 4.16091 -0.89362 -0.67108 -1.58749 16  G   O N7    
14935 C C5    . G   J 16  ? 4.13066 5.02458 4.31822 -0.91506 -0.59747 -1.54491 16  G   O C5    
14936 C C6    . G   J 16  ? 4.08696 5.12729 4.45914 -0.95070 -0.59529 -1.52179 16  G   O C6    
14937 O O6    . G   J 16  ? 4.01546 5.20642 4.48675 -0.97265 -0.66305 -1.53754 16  G   O O6    
14938 N N1    . G   J 16  ? 4.13108 5.13156 4.56854 -0.95477 -0.50017 -1.47259 16  G   O N1    
14939 C C2    . G   J 16  ? 4.21116 5.04961 4.54609 -0.92785 -0.41990 -1.45125 16  G   O C2    
14940 N N2    . G   J 16  ? 4.23780 5.06225 4.65422 -0.93081 -0.33136 -1.40072 16  G   O N2    
14941 N N3    . G   J 16  ? 4.29012 4.99282 4.45377 -0.89569 -0.42353 -1.47449 16  G   O N3    
14942 C C4    . G   J 16  ? 4.23346 4.97447 4.33470 -0.89156 -0.51316 -1.51974 16  G   O C4    
14943 P P     . C   J 17  ? 4.85459 4.95097 4.51607 -1.04441 -0.57764 -1.76210 17  C   O P     
14944 O OP1   . C   J 17  ? 5.01549 4.91419 4.52518 -1.05338 -0.57172 -1.80949 17  C   O OP1   
14945 O OP2   . C   J 17  ? 4.74777 5.00789 4.46919 -1.05134 -0.67650 -1.79035 17  C   O OP2   
14946 O "O5'" . C   J 17  ? 4.89767 5.02706 4.75207 -1.12037 -0.52536 -1.73739 17  C   O "O5'" 
14947 C "C5'" . C   J 17  ? 4.99069 5.02330 4.84634 -1.10818 -0.41706 -1.68536 17  C   O "C5'" 
14948 C "C4'" . C   J 17  ? 4.94798 5.09657 5.00731 -1.14900 -0.37460 -1.63823 17  C   O "C4'" 
14949 O "O4'" . C   J 17  ? 4.79963 5.12574 4.91351 -1.09135 -0.39302 -1.59567 17  C   O "O4'" 
14950 C "C3'" . C   J 17  ? 4.95254 5.17078 5.18702 -1.25873 -0.42767 -1.67897 17  C   O "C3'" 
14951 O "O3'" . C   J 17  ? 5.11448 5.18428 5.36960 -1.33598 -0.39876 -1.70711 17  C   O "O3'" 
14952 C "C2'" . C   J 17  ? 4.87312 5.27293 5.28850 -1.25580 -0.39830 -1.61613 17  C   O "C2'" 
14953 O "O2'" . C   J 17  ? 5.01367 5.35418 5.47383 -1.24719 -0.28559 -1.55260 17  C   O "O2'" 
14954 C "C1'" . C   J 17  ? 4.72361 5.20576 5.04033 -1.15183 -0.41669 -1.58835 17  C   O "C1'" 
14955 N N1    . C   J 17  ? 4.61778 5.23208 4.95588 -1.16048 -0.52767 -1.63294 17  C   O N1    
14956 C C2    . C   J 17  ? 4.51839 5.32114 5.03992 -1.19555 -0.56347 -1.62090 17  C   O C2    
14957 O O2    . C   J 17  ? 4.49630 5.35431 5.15913 -1.21635 -0.49940 -1.57005 17  C   O O2    
14958 N N3    . C   J 17  ? 4.44963 5.37347 4.98887 -1.20087 -0.66462 -1.66161 17  C   O N3    
14959 C C4    . C   J 17  ? 4.45784 5.32080 4.84023 -1.17187 -0.72805 -1.71136 17  C   O C4    
14960 N N4    . C   J 17  ? 4.42049 5.40698 4.82240 -1.17296 -0.82474 -1.74797 17  C   O N4    
14961 C C5    . C   J 17  ? 4.55501 5.22950 4.75130 -1.13533 -0.69202 -1.72239 17  C   O C5    
14962 C C6    . C   J 17  ? 4.63350 5.19159 4.81596 -1.13205 -0.59402 -1.68355 17  C   O C6    
14963 P P     . G   J 18  ? 4.86477 4.92841 5.19687 -1.44341 -0.49642 -1.79143 18  G   O P     
14964 O OP1   . G   J 18  ? 4.81791 4.95622 5.38402 -1.53562 -0.47158 -1.76804 18  G   O OP1   
14965 O OP2   . G   J 18  ? 4.96491 4.81524 5.11789 -1.44799 -0.50994 -1.85106 18  G   O OP2   
14966 O "O5'" . G   J 18  ? 4.80409 5.03255 5.12901 -1.41516 -0.60593 -1.82499 18  G   O "O5'" 
14967 C "C5'" . G   J 18  ? 4.73196 5.10593 5.22166 -1.49000 -0.69296 -1.86253 18  G   O "C5'" 
14968 C "C4'" . G   J 18  ? 4.63668 5.19289 5.33561 -1.50409 -0.65315 -1.79448 18  G   O "C4'" 
14969 O "O4'" . G   J 18  ? 4.53014 5.26069 5.23120 -1.43654 -0.69451 -1.77285 18  G   O "O4'" 
14970 C "C3'" . G   J 18  ? 4.63944 5.29190 5.56745 -1.61745 -0.69288 -1.81417 18  G   O "C3'" 
14971 O "O3'" . G   J 18  ? 4.75500 5.28282 5.75473 -1.68490 -0.62083 -1.79862 18  G   O "O3'" 
14972 C "C2'" . G   J 18  ? 4.48802 5.36892 5.57457 -1.59087 -0.68022 -1.74978 18  G   O "C2'" 
14973 O "O2'" . G   J 18  ? 4.45780 5.34079 5.64044 -1.58446 -0.56449 -1.66739 18  G   O "O2'" 
14974 C "C1'" . G   J 18  ? 4.44444 5.36149 5.36335 -1.47443 -0.69485 -1.73594 18  G   O "C1'" 
14975 N N9    . G   J 18  ? 4.41361 5.50490 5.36960 -1.46140 -0.79594 -1.76391 18  G   O N9    
14976 C C8    . G   J 18  ? 4.41107 5.49602 5.21533 -1.41382 -0.87653 -1.81305 18  G   O C8    
14977 N N7    . G   J 18  ? 4.37422 5.63895 5.25682 -1.40786 -0.95148 -1.82249 18  G   O N7    
14978 C C5    . G   J 18  ? 4.38963 5.79124 5.48863 -1.45252 -0.91826 -1.77614 18  G   O C5    
14979 C C6    . G   J 18  ? 4.49554 6.11716 5.76017 -1.46408 -0.96544 -1.76079 18  G   O C6    
14980 O O6    . G   J 18  ? 4.64178 6.38045 5.89121 -1.43731 -1.05047 -1.78851 18  G   O O6    
14981 N N1    . G   J 18  ? 4.45721 6.16287 5.92091 -1.50859 -0.90074 -1.70408 18  G   O N1    
14982 C C2    . G   J 18  ? 4.29481 5.88490 5.79319 -1.53763 -0.80128 -1.66538 18  G   O C2    
14983 N N2    . G   J 18  ? 4.23647 5.93918 5.93973 -1.57421 -0.74510 -1.60550 18  G   O N2    
14984 N N3    . G   J 18  ? 4.28405 5.66487 5.62582 -1.52728 -0.75746 -1.68101 18  G   O N3    
14985 C C4    . G   J 18  ? 4.33316 5.63167 5.48113 -1.48477 -0.82048 -1.73720 18  G   O C4    
14986 P P     . U   J 19  ? 4.94083 5.40555 6.05620 -1.81588 -0.68313 -1.86722 19  U   O P     
14987 O OP1   . U   J 19  ? 4.98445 5.42540 6.26911 -1.87821 -0.58735 -1.80723 19  U   O OP1   
14988 O OP2   . U   J 19  ? 5.08676 5.35724 5.99510 -1.81233 -0.73814 -1.95030 19  U   O OP2   
14989 O "O5'" . U   J 19  ? 4.88447 5.57293 6.16465 -1.86123 -0.79329 -1.89808 19  U   O "O5'" 
14990 C "C5'" . U   J 19  ? 4.95355 5.72783 6.47693 -1.97740 -0.82438 -1.90677 19  U   O "C5'" 
14991 C "C4'" . U   J 19  ? 4.79637 5.82583 6.52079 -1.97104 -0.81681 -1.84332 19  U   O "C4'" 
14992 O "O4'" . U   J 19  ? 4.62921 5.74157 6.22560 -1.84988 -0.80495 -1.80939 19  U   O "O4'" 
14993 C "C3'" . U   J 19  ? 4.88197 6.08536 6.77912 -2.04689 -0.93638 -1.89325 19  U   O "C3'" 
14994 O "O3'" . U   J 19  ? 4.98097 6.19933 7.10594 -2.17025 -0.93601 -1.89217 19  U   O "O3'" 
14995 C "C2'" . U   J 19  ? 4.70516 6.13987 6.67389 -1.97469 -0.92794 -1.83176 19  U   O "C2'" 
14996 O "O2'" . U   J 19  ? 4.60202 6.15038 6.78118 -1.99902 -0.83878 -1.74237 19  U   O "O2'" 
14997 C "C1'" . U   J 19  ? 4.55300 5.89796 6.28163 -1.84706 -0.86968 -1.80261 19  U   O "C1'" 
14998 N N1    . U   J 19  ? 4.57168 5.93569 6.13061 -1.78354 -0.96380 -1.86035 19  U   O N1    
14999 C C2    . U   J 19  ? 4.63734 6.21242 6.26712 -1.74962 -1.02213 -1.85053 19  U   O C2    
15000 O O2    . U   J 19  ? 4.60937 6.35903 6.43378 -1.76855 -1.00217 -1.79846 19  U   O O2    
15001 N N3    . U   J 19  ? 4.66177 6.23735 6.12408 -1.68853 -1.10308 -1.90113 19  U   O N3    
15002 C C4    . U   J 19  ? 4.69735 6.09431 5.93434 -1.65510 -1.12909 -1.95618 19  U   O C4    
15003 O O4    . U   J 19  ? 4.72478 6.15294 5.83405 -1.59609 -1.19917 -1.99062 19  U   O O4    
15004 C C5    . U   J 19  ? 4.62481 5.81169 5.79848 -1.69050 -1.06542 -1.96339 19  U   O C5    
15005 C C6    . U   J 19  ? 4.59301 5.76859 5.92448 -1.75244 -0.98762 -1.91732 19  U   O C6    
15006 P P     . C   J 20  ? 5.46920 6.60212 7.63725 -2.28655 -1.05616 -1.99924 20  C   O P     
15007 O OP1   . C   J 20  ? 5.52556 6.75289 7.99135 -2.40676 -1.04758 -1.96968 20  C   O OP1   
15008 O OP2   . C   J 20  ? 5.61760 6.47933 7.55084 -2.27194 -1.05106 -2.05613 20  C   O OP2   
15009 O "O5'" . C   J 20  ? 5.42049 6.70442 7.55724 -2.26232 -1.19537 -2.06706 20  C   O "O5'" 
15010 C "C5'" . C   J 20  ? 5.44340 6.90692 7.80628 -2.34979 -1.29171 -2.09681 20  C   O "C5'" 
15011 C "C4'" . C   J 20  ? 5.27813 7.00635 7.78004 -2.30228 -1.27348 -2.02428 20  C   O "C4'" 
15012 O "O4'" . C   J 20  ? 5.15315 6.86731 7.46844 -2.16933 -1.19663 -1.97003 20  C   O "O4'" 
15013 C "C3'" . C   J 20  ? 5.38875 7.27010 7.90619 -2.27893 -1.39757 -2.04182 20  C   O "C3'" 
15014 O "O3'" . C   J 20  ? 5.47705 7.44510 8.21219 -2.37470 -1.45813 -2.02963 20  C   O "O3'" 
15015 C "C2'" . C   J 20  ? 5.24335 7.32848 7.78461 -2.19090 -1.35288 -1.98981 20  C   O "C2'" 
15016 O "O2'" . C   J 20  ? 5.12928 7.39338 7.93298 -2.23197 -1.28547 -1.91117 20  C   O "O2'" 
15017 C "C1'" . C   J 20  ? 5.11094 7.02717 7.43559 -2.10425 -1.25000 -1.96118 20  C   O "C1'" 
15018 N N1    . C   J 20  ? 5.11858 6.94333 7.17517 -2.01773 -1.30657 -2.01894 20  C   O N1    
15019 C C2    . C   J 20  ? 5.17096 7.13943 7.16385 -1.93055 -1.35712 -2.00958 20  C   O C2    
15020 O O2    . C   J 20  ? 5.13657 7.31783 7.29869 -1.92799 -1.36118 -1.96335 20  C   O O2    
15021 N N3    . C   J 20  ? 5.23047 7.08426 6.96276 -1.83721 -1.39332 -2.03104 20  C   O N3    
15022 C C4    . C   J 20  ? 5.21419 6.84455 6.76348 -1.83433 -1.38651 -2.07698 20  C   O C4    
15023 N N4    . C   J 20  ? 5.25744 6.79200 6.56180 -1.73787 -1.41760 -2.08821 20  C   O N4    
15024 C C5    . C   J 20  ? 5.18655 6.67932 6.79878 -1.92893 -1.34287 -2.10829 20  C   O C5    
15025 C C6    . C   J 20  ? 5.12332 6.70865 6.98219 -2.01341 -1.30120 -2.06898 20  C   O C6    
15026 P P     . A   J 21  ? 5.82887 7.72243 8.47901 -2.39745 -1.60484 -2.07900 21  A   O P     
15027 O OP1   . A   J 21  ? 5.95870 7.89468 8.85573 -2.52562 -1.63585 -2.06637 21  A   O OP1   
15028 O OP2   . A   J 21  ? 5.94849 7.59163 8.30590 -2.35105 -1.63087 -2.14384 21  A   O OP2   
15029 O "O5'" . A   J 21  ? 5.72028 7.80588 8.34119 -2.31164 -1.67145 -2.05438 21  A   O "O5'" 
15030 C "C5'" . A   J 21  ? 5.66585 7.98691 8.52578 -2.34708 -1.69908 -2.00431 21  A   O "C5'" 
15031 C "C4'" . A   J 21  ? 5.42841 7.94947 8.34464 -2.26559 -1.63050 -1.94393 21  A   O "C4'" 
15032 O "O4'" . A   J 21  ? 5.39491 7.80568 8.10084 -2.17901 -1.56194 -1.95699 21  A   O "O4'" 
15033 C "C3'" . A   J 21  ? 5.36197 8.04371 8.24710 -2.18842 -1.70221 -1.92194 21  A   O "C3'" 
15034 O "O3'" . A   J 21  ? 5.37648 8.25183 8.50551 -2.24819 -1.74286 -1.88295 21  A   O "O3'" 
15035 C "C2'" . A   J 21  ? 5.29421 8.05589 8.10714 -2.08343 -1.61900 -1.88399 21  A   O "C2'" 
15036 O "O2'" . A   J 21  ? 5.19267 8.13780 8.24635 -2.11278 -1.53342 -1.82269 21  A   O "O2'" 
15037 C "C1'" . A   J 21  ? 5.32351 7.86411 7.94930 -2.06862 -1.56162 -1.92488 21  A   O "C1'" 
15038 N N9    . A   J 21  ? 5.35994 7.75241 7.69581 -1.98343 -1.62038 -1.96626 21  A   O N9    
15039 C C8    . A   J 21  ? 5.31769 7.78302 7.53638 -1.88743 -1.67086 -1.95055 21  A   O C8    
15040 N N7    . A   J 21  ? 5.37849 7.68301 7.34541 -1.82477 -1.70816 -1.98664 21  A   O N7    
15041 C C5    . A   J 21  ? 5.46590 7.57758 7.37170 -1.87979 -1.68437 -2.03241 21  A   O C5    
15042 C C6    . A   J 21  ? 5.56107 7.44901 7.22694 -1.85000 -1.70102 -2.08171 21  A   O C6    
15043 N N6    . A   J 21  ? 5.60372 7.43060 7.04821 -1.75666 -1.74455 -2.08994 21  A   O N6    
15044 N N1    . A   J 21  ? 5.63543 7.36115 7.29730 -1.91832 -1.66648 -2.11880 21  A   O N1    
15045 C C2    . A   J 21  ? 5.58376 7.36876 7.47542 -2.01382 -1.61512 -2.10414 21  A   O C2    
15046 N N3    . A   J 21  ? 5.49180 7.48843 7.62904 -2.05197 -1.59107 -2.05474 21  A   O N3    
15047 C C4    . A   J 21  ? 5.44169 7.59867 7.57088 -1.97865 -1.62962 -2.02138 21  A   O C4    
15048 P P     . A   J 22  ? 5.13580 8.11611 8.23279 -2.21099 -1.85953 -1.88405 22  A   O P     
15049 O OP1   . A   J 22  ? 5.03613 8.26679 8.41284 -2.24912 -1.85339 -1.81909 22  A   O OP1   
15050 O OP2   . A   J 22  ? 5.28126 8.08723 8.24927 -2.25553 -1.96050 -1.95160 22  A   O OP2   
15051 O "O5'" . A   J 22  ? 5.10683 8.09511 7.97947 -2.06580 -1.84701 -1.87607 22  A   O "O5'" 
15052 C "C5'" . A   J 22  ? 5.04353 8.12284 7.84899 -1.99934 -1.92471 -1.86745 22  A   O "C5'" 
15053 C "C4'" . A   J 22  ? 5.09081 8.04239 7.60063 -1.88590 -1.93505 -1.89095 22  A   O "C4'" 
15054 O "O4'" . A   J 22  ? 5.20293 7.94135 7.56254 -1.89416 -1.89403 -1.93333 22  A   O "O4'" 
15055 C "C3'" . A   J 22  ? 5.14467 8.04602 7.51016 -1.85805 -2.04368 -1.92511 22  A   O "C3'" 
15056 O "O3'" . A   J 22  ? 5.17960 8.06022 7.33924 -1.73383 -2.03434 -1.91103 22  A   O "O3'" 
15057 C "C2'" . A   J 22  ? 5.27859 7.95466 7.51810 -1.91335 -2.07541 -1.99274 22  A   O "C2'" 
15058 O "O2'" . A   J 22  ? 5.40713 7.96583 7.42373 -1.86483 -2.15055 -2.03465 22  A   O "O2'" 
15059 C "C1'" . A   J 22  ? 5.30298 7.87089 7.46310 -1.88587 -1.97248 -1.99019 22  A   O "C1'" 
15060 N N9    . A   J 22  ? 5.39291 7.78021 7.53546 -1.96633 -1.96056 -2.03810 22  A   O N9    
15061 C C8    . A   J 22  ? 5.40077 7.80192 7.75185 -2.07535 -1.92549 -2.03510 22  A   O C8    
15062 N N7    . A   J 22  ? 5.49758 7.69589 7.76738 -2.12599 -1.91921 -2.08376 22  A   O N7    
15063 C C5    . A   J 22  ? 5.57089 7.61831 7.55747 -2.04149 -1.95242 -2.12130 22  A   O C5    
15064 C C6    . A   J 22  ? 5.70010 7.50795 7.47476 -2.03584 -1.96219 -2.17789 22  A   O C6    
15065 N N6    . A   J 22  ? 5.78638 7.44826 7.59772 -2.12099 -1.94113 -2.21138 22  A   O N6    
15066 N N1    . A   J 22  ? 5.77552 7.49624 7.29666 -1.93655 -1.99090 -2.19531 22  A   O N1    
15067 C C2    . A   J 22  ? 5.71120 7.56981 7.19854 -1.85259 -2.00783 -2.15809 22  A   O C2    
15068 N N3    . A   J 22  ? 5.58525 7.66062 7.24900 -1.84755 -2.00318 -2.10674 22  A   O N3    
15069 C C4    . A   J 22  ? 5.51061 7.67433 7.42112 -1.94412 -1.97529 -2.09121 22  A   O C4    
15070 P P     . U   J 23  ? 5.36486 8.29194 7.42154 -1.67131 -2.12128 -1.91210 23  U   O P     
15071 O OP1   . U   J 23  ? 5.30982 8.46111 7.58185 -1.69001 -2.14404 -1.86812 23  U   O OP1   
15072 O OP2   . U   J 23  ? 5.57423 8.33862 7.48775 -1.70266 -2.19999 -1.97705 23  U   O OP2   
15073 O "O5'" . U   J 23  ? 5.27609 8.16725 7.12920 -1.53918 -2.07196 -1.88313 23  U   O "O5'" 
15074 C "C5'" . U   J 23  ? 5.10577 8.15713 7.01271 -1.46677 -2.04010 -1.82287 23  U   O "C5'" 
15075 C "C4'" . U   J 23  ? 4.97448 8.07536 6.95954 -1.45441 -1.93984 -1.78458 23  U   O "C4'" 
15076 O "O4'" . U   J 23  ? 5.01306 8.07069 7.12340 -1.55699 -1.91245 -1.81051 23  U   O "O4'" 
15077 C "C3'" . U   J 23  ? 4.92130 7.90291 6.70549 -1.36724 -1.87599 -1.77483 23  U   O "C3'" 
15078 O "O3'" . U   J 23  ? 4.80647 7.85199 6.50590 -1.26269 -1.86606 -1.72926 23  U   O "O3'" 
15079 C "C2'" . U   J 23  ? 4.89151 7.88917 6.78943 -1.40923 -1.79059 -1.76438 23  U   O "C2'" 
15080 O "O2'" . U   J 23  ? 4.78963 7.97720 6.84242 -1.38618 -1.74701 -1.70860 23  U   O "O2'" 
15081 C "C1'" . U   J 23  ? 4.95621 7.93851 7.00611 -1.53306 -1.82303 -1.80369 23  U   O "C1'" 
15082 N N1    . U   J 23  ? 5.07849 7.84406 6.98866 -1.56865 -1.82861 -1.86124 23  U   O N1    
15083 C C2    . U   J 23  ? 5.07786 7.77679 7.04207 -1.62171 -1.75719 -1.87294 23  U   O C2    
15084 O O2    . U   J 23  ? 5.01758 7.83290 7.14216 -1.64210 -1.68853 -1.83788 23  U   O O2    
15085 N N3    . U   J 23  ? 5.20913 7.69898 7.03044 -1.64836 -1.76564 -1.92681 23  U   O N3    
15086 C C4    . U   J 23  ? 5.31756 7.66470 6.94874 -1.62557 -1.83649 -1.96881 23  U   O C4    
15087 O O4    . U   J 23  ? 5.41285 7.57546 6.92519 -1.64933 -1.83333 -2.01429 23  U   O O4    
15088 C C5    . U   J 23  ? 5.33841 7.77166 6.92727 -1.57203 -1.90551 -1.95345 23  U   O C5    
15089 C C6    . U   J 23  ? 5.20041 7.83035 6.92683 -1.54765 -1.89900 -1.90233 23  U   O C6    
15090 P P     . G   J 24  ? 4.69337 7.59416 6.13681 -1.16186 -1.84059 -1.72188 24  G   O P     
15091 O OP1   . G   J 24  ? 4.71092 7.63547 6.15366 -1.11379 -1.75513 -1.68077 24  G   O OP1   
15092 O OP2   . G   J 24  ? 4.41125 7.33812 5.76497 -1.10008 -1.89788 -1.70987 24  G   O OP2   
15093 O "O5'" . G   J 24  ? 4.86107 7.56073 6.17290 -1.20217 -1.85144 -1.78039 24  G   O "O5'" 
15094 C "C5'" . G   J 24  ? 4.88940 7.46316 6.09643 -1.18322 -1.78406 -1.78455 24  G   O "C5'" 
15095 C "C4'" . G   J 24  ? 4.98719 7.56868 6.34475 -1.27163 -1.74060 -1.80344 24  G   O "C4'" 
15096 O "O4'" . G   J 24  ? 5.05282 7.45893 6.32801 -1.32475 -1.74768 -1.85937 24  G   O "O4'" 
15097 C "C3'" . G   J 24  ? 5.02433 7.64457 6.42331 -1.24757 -1.64914 -1.76958 24  G   O "C3'" 
15098 O "O3'" . G   J 24  ? 4.98125 7.79278 6.52309 -1.22331 -1.63278 -1.71909 24  G   O "O3'" 
15099 C "C2'" . G   J 24  ? 5.08982 7.64759 6.58535 -1.34636 -1.61557 -1.80887 24  G   O "C2'" 
15100 O "O2'" . G   J 24  ? 5.04705 7.76267 6.79053 -1.42296 -1.61217 -1.79694 24  G   O "O2'" 
15101 C "C1'" . G   J 24  ? 5.08554 7.48689 6.47588 -1.38724 -1.68252 -1.86642 24  G   O "C1'" 
15102 N N9    . G   J 24  ? 5.09861 7.30028 6.33700 -1.39145 -1.64882 -1.90416 24  G   O N9    
15103 C C8    . G   J 24  ? 5.09133 7.13859 6.09555 -1.32248 -1.65077 -1.91596 24  G   O C8    
15104 N N7    . G   J 24  ? 5.11328 7.00492 6.04116 -1.35053 -1.61407 -1.95130 24  G   O N7    
15105 C C5    . G   J 24  ? 5.18928 7.12791 6.31283 -1.44747 -1.58495 -1.96521 24  G   O C5    
15106 C C6    . G   J 24  ? 5.24082 7.06211 6.39215 -1.51812 -1.53525 -2.00070 24  G   O C6    
15107 O O6    . G   J 24  ? 5.23712 6.87995 6.23184 -1.50571 -1.50826 -2.03070 24  G   O O6    
15108 N N1    . G   J 24  ? 5.30279 7.23451 6.69781 -1.61136 -1.51214 -1.99546 24  G   O N1    
15109 C C2    . G   J 24  ? 5.27189 7.40833 6.85954 -1.63099 -1.53551 -1.95952 24  G   O C2    
15110 N N2    . G   J 24  ? 5.26092 7.48684 7.08281 -1.72500 -1.50124 -1.95200 24  G   O N2    
15111 N N3    . G   J 24  ? 5.20089 7.44560 6.75602 -1.56213 -1.58427 -1.92907 24  G   O N3    
15112 C C4    . G   J 24  ? 5.17471 7.30861 6.49513 -1.47420 -1.60584 -1.93451 24  G   O C4    
15113 P P     . A   J 25  ? 5.37387 8.27777 7.01025 -1.20680 -1.54418 -1.68110 25  A   O P     
15114 O OP1   . A   J 25  ? 5.24265 8.28858 6.90166 -1.12746 -1.54542 -1.62518 25  A   O OP1   
15115 O OP2   . A   J 25  ? 5.39827 8.14991 6.89359 -1.18580 -1.48803 -1.69655 25  A   O OP2   
15116 O "O5'" . A   J 25  ? 5.31138 8.32591 7.19990 -1.31760 -1.52835 -1.69155 25  A   O "O5'" 
15117 C "C5'" . A   J 25  ? 5.25401 8.36408 7.28071 -1.33700 -1.44705 -1.66704 25  A   O "C5'" 
15118 C "C4'" . A   J 25  ? 5.25175 8.34772 7.44208 -1.45691 -1.42174 -1.69704 25  A   O "C4'" 
15119 O "O4'" . A   J 25  ? 5.37476 8.26338 7.43025 -1.49664 -1.45575 -1.75538 25  A   O "O4'" 
15120 C "C3'" . A   J 25  ? 5.26645 8.37315 7.53617 -1.47602 -1.31625 -1.67635 25  A   O "C3'" 
15121 O "O3'" . A   J 25  ? 5.16146 8.44505 7.62031 -1.46784 -1.26483 -1.60013 25  A   O "O3'" 
15122 C "C2'" . A   J 25  ? 5.30673 8.25667 7.60551 -1.57712 -1.29926 -1.71498 25  A   O "C2'" 
15123 O "O2'" . A   J 25  ? 5.22602 8.29449 7.77799 -1.67506 -1.29987 -1.70202 25  A   O "O2'" 
15124 C "C1'" . A   J 25  ? 5.37769 8.19167 7.50870 -1.57882 -1.39622 -1.78125 25  A   O "C1'" 
15125 N N9    . A   J 25  ? 5.48193 8.08139 7.38701 -1.54725 -1.37576 -1.81884 25  A   O N9    
15126 C C8    . A   J 25  ? 5.54641 8.04300 7.21513 -1.45276 -1.40571 -1.82186 25  A   O C8    
15127 N N7    . A   J 25  ? 5.61604 7.92856 7.12213 -1.44302 -1.37693 -1.85396 25  A   O N7    
15128 C C5    . A   J 25  ? 5.61745 7.89591 7.25218 -1.53846 -1.32473 -1.87704 25  A   O C5    
15129 C C6    . A   J 25  ? 5.70431 7.76853 7.23782 -1.55627 -1.25950 -1.88218 25  A   O C6    
15130 N N6    . A   J 25  ? 5.76992 7.66761 7.07595 -1.49952 -1.25450 -1.90682 25  A   O N6    
15131 N N1    . A   J 25  ? 5.69559 7.72374 7.37335 -1.63273 -1.19528 -1.85636 25  A   O N1    
15132 C C2    . A   J 25  ? 5.60856 7.81156 7.52326 -1.68835 -1.19637 -1.82487 25  A   O C2    
15133 N N3    . A   J 25  ? 5.52034 7.93833 7.55394 -1.67831 -1.25459 -1.81643 25  A   O N3    
15134 C C4    . A   J 25  ? 5.53457 7.97742 7.41296 -1.60064 -1.31886 -1.84574 25  A   O C4    
15135 P P     . C   J 26  ? 5.12561 8.39367 7.55039 -1.37648 -1.14177 -1.50239 26  C   O P     
15136 O OP1   . C   J 26  ? 4.98484 8.48037 7.56657 -1.34128 -1.13672 -1.44364 26  C   O OP1   
15137 O OP2   . C   J 26  ? 5.22547 8.33730 7.39930 -1.28649 -1.12803 -1.50964 26  C   O OP2   
15138 O "O5'" . C   J 26  ? 5.06612 8.23165 7.58667 -1.44548 -1.04437 -1.46855 26  C   O "O5'" 
15139 C "C5'" . C   J 26  ? 5.04176 8.11337 7.49752 -1.38151 -0.92599 -1.39709 26  C   O "C5'" 
15140 C "C4'" . C   J 26  ? 5.08403 7.98314 7.54662 -1.45033 -0.85878 -1.39906 26  C   O "C4'" 
15141 O "O4'" . C   J 26  ? 5.13627 7.93530 7.55966 -1.53645 -0.94172 -1.49122 26  C   O "O4'" 
15142 C "C3'" . C   J 26  ? 5.21722 7.92101 7.48441 -1.37772 -0.77325 -1.37225 26  C   O "C3'" 
15143 O "O3'" . C   J 26  ? 5.24564 7.98549 7.54373 -1.30555 -0.66887 -1.28150 26  C   O "O3'" 
15144 C "C2'" . C   J 26  ? 5.30476 7.83056 7.55698 -1.46824 -0.75860 -1.41513 26  C   O "C2'" 
15145 O "O2'" . C   J 26  ? 5.44704 8.00363 7.89387 -1.53652 -0.68514 -1.36571 26  C   O "O2'" 
15146 C "C1'" . C   J 26  ? 5.22425 7.79312 7.50541 -1.54329 -0.88738 -1.50557 26  C   O "C1'" 
15147 N N1    . C   J 26  ? 5.27854 7.72922 7.32547 -1.49418 -0.95079 -1.56919 26  C   O N1    
15148 C C2    . C   J 26  ? 5.35181 7.57882 7.24213 -1.50858 -0.93101 -1.60765 26  C   O C2    
15149 O O2    . C   J 26  ? 5.40730 7.53058 7.35341 -1.56423 -0.86231 -1.59102 26  C   O O2    
15150 N N3    . C   J 26  ? 5.40037 7.52924 7.08108 -1.45830 -0.98454 -1.65865 26  C   O N3    
15151 C C4    . C   J 26  ? 5.35967 7.60000 6.98550 -1.39797 -1.05473 -1.67135 26  C   O C4    
15152 N N4    . C   J 26  ? 5.37498 7.51564 6.79833 -1.34812 -1.10061 -1.71506 26  C   O N4    
15153 C C5    . C   J 26  ? 5.38199 7.84248 7.15894 -1.38277 -1.07793 -1.63572 26  C   O C5    
15154 C C6    . C   J 26  ? 5.30063 7.85955 7.28186 -1.43061 -1.02519 -1.58637 26  C   O C6    
15155 P P     . G   J 27  ? 4.33721 7.05623 6.45413 -1.16612 -0.64679 -1.24680 27  G   O P     
15156 O OP1   . G   J 27  ? 4.15265 6.75278 6.21079 -1.11407 -0.52829 -1.18428 27  G   O OP1   
15157 O OP2   . G   J 27  ? 4.13152 7.05938 6.33232 -1.11923 -0.69119 -1.22260 27  G   O OP2   
15158 O "O5'" . G   J 27  ? 4.35890 6.94259 6.26444 -1.15206 -0.72337 -1.32345 27  G   O "O5'" 
15159 C "C5'" . G   J 27  ? 4.20356 6.57839 5.92656 -1.12082 -0.67747 -1.33118 27  G   O "C5'" 
15160 C "C4'" . G   J 27  ? 4.29399 6.53839 6.05956 -1.20870 -0.62990 -1.34623 27  G   O "C4'" 
15161 O "O4'" . G   J 27  ? 4.46722 6.64528 6.19503 -1.28547 -0.71548 -1.43263 27  G   O "O4'" 
15162 C "C3'" . G   J 27  ? 4.15391 6.20141 5.77388 -1.16615 -0.54052 -1.32166 27  G   O "C3'" 
15163 O "O3'" . G   J 27  ? 4.05475 6.12711 5.72676 -1.11240 -0.43850 -1.23893 27  G   O "O3'" 
15164 C "C2'" . G   J 27  ? 4.17355 6.08896 5.81143 -1.26882 -0.54134 -1.37072 27  G   O "C2'" 
15165 O "O2'" . G   J 27  ? 4.15780 6.12819 5.99772 -1.34225 -0.48712 -1.33412 27  G   O "O2'" 
15166 C "C1'" . G   J 27  ? 4.34832 6.32507 5.99318 -1.32184 -0.66745 -1.45145 27  G   O "C1'" 
15167 N N9    . G   J 27  ? 4.26457 6.10706 5.69039 -1.28381 -0.71628 -1.50685 27  G   O N9    
15168 C C8    . G   J 27  ? 4.34255 6.24962 5.68048 -1.23944 -0.80436 -1.54213 27  G   O C8    
15169 N N7    . G   J 27  ? 4.27883 6.04303 5.42610 -1.20957 -0.82676 -1.58170 27  G   O N7    
15170 C C5    . G   J 27  ? 4.22594 5.81885 5.32821 -1.23552 -0.75115 -1.57539 27  G   O C5    
15171 C C6    . G   J 27  ? 4.22936 5.62473 5.14536 -1.21732 -0.73452 -1.60445 27  G   O C6    
15172 O O6    . G   J 27  ? 4.24523 5.58133 4.99997 -1.17372 -0.78324 -1.63973 27  G   O O6    
15173 N N1    . G   J 27  ? 4.25577 5.51874 5.18570 -1.25186 -0.64808 -1.58434 27  G   O N1    
15174 C C2    . G   J 27  ? 4.23775 5.55236 5.34235 -1.29848 -0.58340 -1.53869 27  G   O C2    
15175 N N2    . G   J 27  ? 4.28091 5.44268 5.36685 -1.32390 -0.50043 -1.52207 27  G   O N2    
15176 N N3    . G   J 27  ? 4.17028 5.67375 5.45466 -1.31563 -0.59601 -1.50781 27  G   O N3    
15177 C C4    . G   J 27  ? 4.22141 5.85636 5.49281 -1.28225 -0.68216 -1.52983 27  G   O C4    
15178 P P     . C   J 28  ? 4.01671 6.06264 5.53747 -0.97826 -0.40071 -1.19231 28  C   O P     
15179 O OP1   . C   J 28  ? 3.96428 6.18361 5.60579 -0.92770 -0.37510 -1.12862 28  C   O OP1   
15180 O OP2   . C   J 28  ? 4.01938 6.00755 5.36787 -0.94148 -0.48035 -1.24548 28  C   O OP2   
15181 O "O5'" . C   J 28  ? 4.04539 5.91203 5.48303 -0.95532 -0.29222 -1.15719 28  C   O "O5'" 
15182 C "C5'" . C   J 28  ? 4.04570 5.84506 5.58118 -1.04058 -0.23491 -1.15251 28  C   O "C5'" 
15183 C "C4'" . C   J 28  ? 4.12152 5.70584 5.50333 -1.05906 -0.21834 -1.19237 28  C   O "C4'" 
15184 O "O4'" . C   J 28  ? 4.11599 5.67177 5.46576 -1.12989 -0.31702 -1.27619 28  C   O "O4'" 
15185 C "C3'" . C   J 28  ? 4.16400 5.63183 5.33251 -0.95440 -0.19834 -1.18378 28  C   O "C3'" 
15186 O "O3'" . C   J 28  ? 4.25456 5.67267 5.39819 -0.88410 -0.09328 -1.11411 28  C   O "O3'" 
15187 C "C2'" . C   J 28  ? 4.20513 5.50260 5.24481 -0.99869 -0.22687 -1.24833 28  C   O "C2'" 
15188 O "O2'" . C   J 28  ? 4.31807 5.47606 5.36282 -1.03664 -0.14206 -1.23305 28  C   O "O2'" 
15189 C "C1'" . C   J 28  ? 4.17183 5.55564 5.31466 -1.09440 -0.32348 -1.31124 28  C   O "C1'" 
15190 N N1    . C   J 28  ? 4.10670 5.54047 5.15318 -1.06174 -0.42447 -1.35777 28  C   O N1    
15191 C C2    . C   J 28  ? 4.10934 5.40126 4.97467 -1.04668 -0.45754 -1.40626 28  C   O C2    
15192 O O2    . C   J 28  ? 4.18912 5.31405 4.97289 -1.05989 -0.40376 -1.41222 28  C   O O2    
15193 N N3    . C   J 28  ? 4.06543 5.40628 4.84685 -1.01378 -0.54455 -1.44193 28  C   O N3    
15194 C C4    . C   J 28  ? 3.96908 5.48586 4.83532 -0.99703 -0.60041 -1.43416 28  C   O C4    
15195 N N4    . C   J 28  ? 3.87085 5.42564 4.64744 -0.96237 -0.68228 -1.46691 28  C   O N4    
15196 C C5    . C   J 28  ? 4.01746 5.68025 5.06418 -1.01116 -0.57099 -1.38825 28  C   O C5    
15197 C C6    . C   J 28  ? 4.06810 5.68513 5.19927 -1.04263 -0.48283 -1.35048 28  C   O C6    
15198 P P     . U   J 29  ? 4.20285 5.67092 5.25964 -0.75416 -0.08011 -1.06659 29  U   O P     
15199 O OP1   . U   J 29  ? 4.36710 5.86023 5.49632 -0.70875 0.02335  -0.98936 29  U   O OP1   
15200 O OP2   . U   J 29  ? 4.14239 5.75598 5.22277 -0.74098 -0.17848 -1.09134 29  U   O OP2   
15201 O "O5'" . U   J 29  ? 4.21131 5.50181 5.05030 -0.69434 -0.07330 -1.08522 29  U   O "O5'" 
15202 C "C5'" . U   J 29  ? 4.37615 5.49412 5.14485 -0.72076 -0.01133 -1.09179 29  U   O "C5'" 
15203 C "C4'" . U   J 29  ? 4.27670 5.27075 4.87415 -0.71269 -0.06100 -1.14479 29  U   O "C4'" 
15204 O "O4'" . U   J 29  ? 4.17244 5.20773 4.80729 -0.79462 -0.15158 -1.21019 29  U   O "O4'" 
15205 C "C3'" . U   J 29  ? 4.12366 5.12947 4.59226 -0.61485 -0.10175 -1.13834 29  U   O "C3'" 
15206 O "O3'" . U   J 29  ? 4.24462 5.15656 4.61075 -0.52797 -0.03126 -1.09413 29  U   O "O3'" 
15207 C "C2'" . U   J 29  ? 4.05454 4.99904 4.42132 -0.64630 -0.17791 -1.20188 29  U   O "C2'" 
15208 O "O2'" . U   J 29  ? 4.17297 4.94059 4.41809 -0.64661 -0.13217 -1.21355 29  U   O "O2'" 
15209 C "C1'" . U   J 29  ? 4.06162 5.07915 4.56124 -0.75247 -0.22394 -1.24435 29  U   O "C1'" 
15210 N N1    . U   J 29  ? 3.95274 5.14263 4.53027 -0.75382 -0.30840 -1.25706 29  U   O N1    
15211 C C2    . U   J 29  ? 3.83129 5.02742 4.31827 -0.74541 -0.39490 -1.30223 29  U   O C2    
15212 O O2    . U   J 29  ? 3.87049 4.94086 4.21933 -0.73582 -0.40328 -1.32979 29  U   O O2    
15213 N N3    . U   J 29  ? 3.72105 5.07857 4.28446 -0.74430 -0.46825 -1.31032 29  U   O N3    
15214 C C4    . U   J 29  ? 3.67347 5.18645 4.39033 -0.74940 -0.46567 -1.27925 29  U   O C4    
15215 O O4    . U   J 29  ? 3.58214 5.22992 4.34675 -0.74364 -0.53739 -1.29117 29  U   O O4    
15216 C C5    . U   J 29  ? 3.83694 5.33720 4.64253 -0.75706 -0.37252 -1.23115 29  U   O C5    
15217 C C6    . U   J 29  ? 3.94988 5.29207 4.68406 -0.75907 -0.29903 -1.22185 29  U   O C6    
15218 P P     . G   J 30  ? 3.75078 4.74919 4.14480 -0.43322 0.00293  -1.03168 30  G   O P     
15219 O OP1   . G   J 30  ? 3.71495 4.58311 3.97140 -0.34826 0.06312  -1.00191 30  G   O OP1   
15220 O OP2   . G   J 30  ? 3.77257 4.88464 4.34072 -0.47078 0.04255  -0.99895 30  G   O OP2   
15221 O "O5'" . G   J 30  ? 3.56756 4.67313 3.93688 -0.39317 -0.09593 -1.04872 30  G   O "O5'" 
15222 C "C5'" . G   J 30  ? 3.46934 4.52352 3.70212 -0.30312 -0.11795 -1.03952 30  G   O "C5'" 
15223 C "C4'" . G   J 30  ? 3.51938 4.46764 3.63165 -0.32230 -0.15698 -1.08224 30  G   O "C4'" 
15224 O "O4'" . G   J 30  ? 3.58667 4.53087 3.75293 -0.42444 -0.17811 -1.12858 30  G   O "O4'" 
15225 C "C3'" . G   J 30  ? 3.44789 4.44203 3.49622 -0.28538 -0.24704 -1.09945 30  G   O "C3'" 
15226 O "O3'" . G   J 30  ? 3.46094 4.40696 3.41081 -0.19107 -0.24175 -1.06883 30  G   O "O3'" 
15227 C "C2'" . G   J 30  ? 3.46450 4.39270 3.45378 -0.34587 -0.28501 -1.15003 30  G   O "C2'" 
15228 O "O2'" . G   J 30  ? 3.44362 4.21953 3.30985 -0.32079 -0.23938 -1.14687 30  G   O "O2'" 
15229 C "C1'" . G   J 30  ? 3.55747 4.50894 3.66053 -0.43913 -0.26246 -1.17226 30  G   O "C1'" 
15230 N N9    . G   J 30  ? 3.52373 4.63054 3.74444 -0.48197 -0.32998 -1.19190 30  G   O N9    
15231 C C8    . G   J 30  ? 3.51328 4.74025 3.88192 -0.50218 -0.31274 -1.16879 30  G   O C8    
15232 N N7    . G   J 30  ? 3.43128 4.78967 3.88247 -0.53722 -0.38552 -1.19330 30  G   O N7    
15233 C C5    . G   J 30  ? 3.44877 4.76729 3.79506 -0.53789 -0.45386 -1.23494 30  G   O C5    
15234 C C6    . G   J 30  ? 3.42771 4.84004 3.79107 -0.56282 -0.54638 -1.27389 30  G   O C6    
15235 O O6    . G   J 30  ? 3.36216 4.91650 3.84126 -0.59153 -0.59005 -1.28177 30  G   O O6    
15236 N N1    . G   J 30  ? 3.47322 4.80135 3.70020 -0.54668 -0.58603 -1.30223 30  G   O N1    
15237 C C2    . G   J 30  ? 3.49122 4.67006 3.58856 -0.51296 -0.54324 -1.29361 30  G   O C2    
15238 N N2    . G   J 30  ? 3.51988 4.64531 3.50221 -0.49835 -0.58878 -1.31853 30  G   O N2    
15239 N N3    . G   J 30  ? 3.48621 4.57784 3.56700 -0.49073 -0.46008 -1.26004 30  G   O N3    
15240 C C4    . G   J 30  ? 3.47655 4.64231 3.68283 -0.50438 -0.41942 -1.23280 30  G   O C4    
15241 P P     . C   J 31  ? 3.46044 4.51235 3.42131 -0.12356 -0.30449 -1.04976 31  C   O P     
15242 O OP1   . C   J 31  ? 3.52229 4.50501 3.39899 -0.02778 -0.27406 -1.01255 31  C   O OP1   
15243 O OP2   . C   J 31  ? 3.38312 4.57852 3.48216 -0.15504 -0.31694 -1.04612 31  C   O OP2   
15244 O "O5'" . C   J 31  ? 3.46156 4.52225 3.36427 -0.13822 -0.39209 -1.08317 31  C   O "O5'" 
15245 C "C5'" . C   J 31  ? 3.51482 4.46135 3.31252 -0.14895 -0.39137 -1.10197 31  C   O "C5'" 
15246 C "C4'" . C   J 31  ? 3.50445 4.49107 3.29131 -0.19298 -0.46591 -1.13992 31  C   O "C4'" 
15247 O "O4'" . C   J 31  ? 3.47207 4.50606 3.34363 -0.27839 -0.46955 -1.17593 31  C   O "O4'" 
15248 C "C3'" . C   J 31  ? 3.45420 4.55256 3.26556 -0.16094 -0.54487 -1.13387 31  C   O "C3'" 
15249 O "O3'" . C   J 31  ? 3.48871 4.54320 3.21269 -0.09404 -0.57122 -1.11075 31  C   O "O3'" 
15250 C "C2'" . C   J 31  ? 3.41349 4.57097 3.25448 -0.22828 -0.60018 -1.17787 31  C   O "C2'" 
15251 O "O2'" . C   J 31  ? 3.41437 4.49186 3.15180 -0.23092 -0.62009 -1.19514 31  C   O "O2'" 
15252 C "C1'" . C   J 31  ? 3.42709 4.57154 3.33899 -0.30020 -0.55075 -1.20008 31  C   O "C1'" 
15253 N N1    . C   J 31  ? 3.37486 4.65014 3.42378 -0.32273 -0.55602 -1.19419 31  C   O N1    
15254 C C2    . C   J 31  ? 3.36389 4.76518 3.47993 -0.35317 -0.62893 -1.21912 31  C   O C2    
15255 O O2    . C   J 31  ? 3.40312 4.80240 3.45835 -0.35899 -0.68852 -1.24621 31  C   O O2    
15256 N N3    . C   J 31  ? 3.32050 4.84752 3.56634 -0.37089 -0.63105 -1.20993 31  C   O N3    
15257 C C4    . C   J 31  ? 3.27395 4.80441 3.58308 -0.35836 -0.56128 -1.17470 31  C   O C4    
15258 N N4    . C   J 31  ? 3.20869 4.87312 3.65039 -0.37341 -0.56278 -1.16132 31  C   O N4    
15259 C C5    . C   J 31  ? 3.28469 4.68444 3.52271 -0.32488 -0.48468 -1.14850 31  C   O C5    
15260 C C6    . C   J 31  ? 3.35132 4.62810 3.46143 -0.30936 -0.48689 -1.16109 31  C   O C6    
15261 P P     . C   J 32  ? 3.49284 4.60636 3.23322 -0.01789 -0.60301 -1.07509 32  C   O P     
15262 O OP1   . C   J 32  ? 3.50727 4.52859 3.15246 0.04521  -0.60422 -1.05010 32  C   O OP1   
15263 O OP2   . C   J 32  ? 3.46665 4.63112 3.28706 -0.00936 -0.55993 -1.06001 32  C   O OP2   
15264 O "O5'" . C   J 32  ? 3.29680 4.52418 3.07599 -0.03119 -0.68845 -1.08883 32  C   O "O5'" 
15265 C "C5'" . C   J 32  ? 3.25632 4.47584 2.99011 -0.06024 -0.73268 -1.11071 32  C   O "C5'" 
15266 C "C4'" . C   J 32  ? 3.14854 4.48997 2.94934 -0.09848 -0.79126 -1.13595 32  C   O "C4'" 
15267 O "O4'" . C   J 32  ? 3.22069 4.59683 3.09650 -0.16506 -0.76212 -1.16591 32  C   O "O4'" 
15268 C "C3'" . C   J 32  ? 2.96718 4.41665 2.82769 -0.05744 -0.83561 -1.11544 32  C   O "C3'" 
15269 O "O3'" . C   J 32  ? 2.86447 4.31764 2.67610 -0.01088 -0.89249 -1.09600 32  C   O "O3'" 
15270 C "C2'" . C   J 32  ? 2.94354 4.50991 2.89511 -0.11473 -0.86190 -1.14715 32  C   O "C2'" 
15271 O "O2'" . C   J 32  ? 2.90810 4.50793 2.83137 -0.13547 -0.92264 -1.17083 32  C   O "O2'" 
15272 C "C1'" . C   J 32  ? 3.16177 4.67495 3.13576 -0.17720 -0.80119 -1.17152 32  C   O "C1'" 
15273 N N1    . C   J 32  ? 3.21487 4.76101 3.27359 -0.17721 -0.74682 -1.15347 32  C   O N1    
15274 C C2    . C   J 32  ? 3.19435 4.87057 3.37177 -0.21376 -0.76335 -1.16419 32  C   O C2    
15275 O O2    . C   J 32  ? 3.17020 4.92723 3.37338 -0.24437 -0.82688 -1.19255 32  C   O O2    
15276 N N3    . C   J 32  ? 3.22177 4.93636 3.48357 -0.21137 -0.70892 -1.14076 32  C   O N3    
15277 C C4    . C   J 32  ? 3.24556 4.86872 3.46827 -0.17100 -0.64001 -1.10969 32  C   O C4    
15278 N N4    . C   J 32  ? 3.28188 4.94835 3.58767 -0.16379 -0.58322 -1.08229 32  C   O N4    
15279 C C5    . C   J 32  ? 3.28257 4.76954 3.37995 -0.13279 -0.62543 -1.10273 32  C   O C5    
15280 C C6    . C   J 32  ? 3.26199 4.71826 3.28638 -0.13937 -0.67977 -1.12417 32  C   O C6    
15281 P P     . G   J 33  ? 2.73868 4.11565 2.49350 0.06477  -0.88921 -1.05462 33  G   O P     
15282 O OP1   . G   J 33  ? 2.66071 3.97654 2.34024 0.07410  -0.91485 -1.04521 33  G   O OP1   
15283 O OP2   . G   J 33  ? 2.85799 4.17203 2.61196 0.08143  -0.82015 -1.04457 33  G   O OP2   
15284 O "O5'" . G   J 33  ? 2.60614 4.07176 2.40367 0.11273  -0.94499 -1.03508 33  G   O "O5'" 
15285 C "C5'" . G   J 33  ? 2.51387 3.98260 2.27868 0.14841  -1.00745 -1.01517 33  G   O "C5'" 
15286 C "C4'" . G   J 33  ? 2.59611 4.15703 2.39805 0.11996  -1.05345 -1.02279 33  G   O "C4'" 
15287 O "O4'" . G   J 33  ? 2.65769 4.25864 2.48037 0.05211  -1.03798 -1.06975 33  G   O "O4'" 
15288 C "C3'" . G   J 33  ? 2.67343 4.32596 2.54388 0.14048  -1.07548 -1.00945 33  G   O "C3'" 
15289 O "O3'" . G   J 33  ? 2.73073 4.34272 2.58836 0.19782  -1.09588 -0.95555 33  G   O "O3'" 
15290 C "C2'" . G   J 33  ? 2.57065 4.28856 2.47995 0.08629  -1.08680 -1.02201 33  G   O "C2'" 
15291 O "O2'" . G   J 33  ? 2.51194 4.17664 2.38211 0.08958  -1.10285 -0.97987 33  G   O "O2'" 
15292 C "C1'" . G   J 33  ? 2.56825 4.27591 2.46381 0.02959  -1.06192 -1.07755 33  G   O "C1'" 
15293 N N9    . G   J 33  ? 2.58313 4.34554 2.55166 0.00170  -1.02568 -1.10266 33  G   O N9    
15294 C C8    . G   J 33  ? 2.62819 4.35370 2.61196 0.03149  -0.97378 -1.08147 33  G   O C8    
15295 N N7    . G   J 33  ? 2.60925 4.38937 2.67195 -0.00389 -0.93616 -1.09338 33  G   O N7    
15296 C C5    . G   J 33  ? 2.63717 4.49542 2.74307 -0.06459 -0.97136 -1.12877 33  G   O C5    
15297 C C6    . G   J 33  ? 2.65064 4.59389 2.85477 -0.12769 -0.95985 -1.15553 33  G   O C6    
15298 O O6    . G   J 33  ? 2.66488 4.63469 2.94422 -0.14246 -0.90931 -1.14691 33  G   O O6    
15299 N N1    . G   J 33  ? 2.63749 4.63862 2.85064 -0.17380 -1.01517 -1.19316 33  G   O N1    
15300 C C2    . G   J 33  ? 2.62815 4.60810 2.76055 -0.15595 -1.06787 -1.19959 33  G   O C2    
15301 N N2    . G   J 33  ? 2.66936 4.68034 2.81174 -0.19670 -1.10104 -1.21950 33  G   O N2    
15302 N N3    . G   J 33  ? 2.61151 4.51594 2.65923 -0.09873 -1.07335 -1.16858 33  G   O N3    
15303 C C4    . G   J 33  ? 2.63075 4.47765 2.67289 -0.05834 -1.02654 -1.13632 33  G   O C4    
15304 P P     . G   J 34  ? 2.88789 4.57106 2.79319 0.24563  -1.11063 -0.94708 34  G   O P     
15305 O OP1   . G   J 34  ? 2.84041 4.45747 2.72194 0.29285  -1.13310 -0.89059 34  G   O OP1   
15306 O OP2   . G   J 34  ? 2.83589 4.54128 2.74330 0.27037  -1.09063 -0.98167 34  G   O OP2   
15307 O "O5'" . G   J 34  ? 2.77011 4.57795 2.74908 0.20141  -1.11953 -0.96671 34  G   O "O5'" 
15308 C "C5'" . G   J 34  ? 2.71656 4.65032 2.76865 0.19273  -1.11431 -1.00513 34  G   O "C5'" 
15309 C "C4'" . G   J 34  ? 2.72294 4.75518 2.83769 0.19660  -1.13620 -0.98903 34  G   O "C4'" 
15310 O "O4'" . G   J 34  ? 2.76621 4.74072 2.84409 0.26171  -1.15336 -0.93809 34  G   O "O4'" 
15311 C "C3'" . G   J 34  ? 2.72997 4.78006 2.85944 0.14188  -1.14945 -0.98812 34  G   O "C3'" 
15312 O "O3'" . G   J 34  ? 2.68101 4.82645 2.87854 0.07652  -1.14417 -1.03741 34  G   O "O3'" 
15313 C "C2'" . G   J 34  ? 2.67553 4.76080 2.82225 0.18046  -1.17387 -0.94805 34  G   O "C2'" 
15314 O "O2'" . G   J 34  ? 2.63550 4.86501 2.87126 0.17497  -1.17985 -0.96769 34  G   O "O2'" 
15315 C "C1'" . G   J 34  ? 2.74281 4.75158 2.84214 0.25284  -1.17406 -0.91368 34  G   O "C1'" 
15316 N N9    . G   J 34  ? 2.78481 4.67615 2.81957 0.27147  -1.18587 -0.86666 34  G   O N9    
15317 C C8    . G   J 34  ? 2.82158 4.69312 2.84700 0.31330  -1.20563 -0.82543 34  G   O C8    
15318 N N7    . G   J 34  ? 2.86306 4.63485 2.84017 0.31725  -1.21357 -0.78868 34  G   O N7    
15319 C C5    . G   J 34  ? 2.84625 4.57055 2.79603 0.28084  -1.19764 -0.80437 34  G   O C5    
15320 C C6    . G   J 34  ? 2.84768 4.47847 2.74971 0.27042  -1.19749 -0.77764 34  G   O C6    
15321 O O6    . G   J 34  ? 2.86275 4.43711 2.74417 0.28758  -1.21292 -0.73357 34  G   O O6    
15322 N N1    . G   J 34  ? 2.83424 4.44596 2.71594 0.23615  -1.17730 -0.80743 34  G   O N1    
15323 C C2    . G   J 34  ? 2.80847 4.47789 2.71370 0.20982  -1.15955 -0.85894 34  G   O C2    
15324 N N2    . G   J 34  ? 2.77914 4.41093 2.65258 0.17788  -1.14049 -0.88417 34  G   O N2    
15325 N N3    . G   J 34  ? 2.81163 4.57510 2.77117 0.21429  -1.16060 -0.88416 34  G   O N3    
15326 C C4    . G   J 34  ? 2.82713 4.61636 2.80622 0.25265  -1.17988 -0.85386 34  G   O C4    
15327 P P     . U   J 35  ? 2.57048 4.65969 2.73721 0.00864  -1.12982 -1.07644 35  U   O P     
15328 O OP1   . U   J 35  ? 2.52282 4.69861 2.76478 -0.04197 -1.11234 -1.13412 35  U   O OP1   
15329 O OP2   . U   J 35  ? 2.67645 4.62690 2.74365 0.03544  -1.11904 -1.05121 35  U   O OP2   
15330 O "O5'" . U   J 35  ? 2.55962 4.66363 2.73050 -0.02874 -1.15429 -1.07304 35  U   O "O5'" 
15331 C "C5'" . U   J 35  ? 2.63773 4.65110 2.72987 -0.00840 -1.16622 -1.03361 35  U   O "C5'" 
15332 C "C4'" . U   J 35  ? 2.72021 4.73670 2.81013 0.05060  -1.18191 -0.98107 35  U   O "C4'" 
15333 O "O4'" . U   J 35  ? 2.78323 4.69815 2.81162 0.09554  -1.17173 -0.94571 35  U   O "O4'" 
15334 C "C3'" . U   J 35  ? 2.85629 4.86971 2.92603 0.05678  -1.20704 -0.95044 35  U   O "C3'" 
15335 O "O3'" . U   J 35  ? 2.89804 5.01551 3.03066 0.03117  -1.22597 -0.97156 35  U   O "O3'" 
15336 C "C2'" . U   J 35  ? 2.87907 4.85182 2.92737 0.11789  -1.21278 -0.89776 35  U   O "C2'" 
15337 O "O2'" . U   J 35  ? 2.76672 4.82289 2.87427 0.14549  -1.21868 -0.89714 35  U   O "O2'" 
15338 C "C1'" . U   J 35  ? 2.83945 4.72499 2.84620 0.13392  -1.19089 -0.89458 35  U   O "C1'" 
15339 N N1    . U   J 35  ? 2.87057 4.65531 2.80854 0.13580  -1.18937 -0.86608 35  U   O N1    
15340 C C2    . U   J 35  ? 2.91257 4.65553 2.82902 0.17111  -1.20542 -0.81431 35  U   O C2    
15341 O O2    . U   J 35  ? 2.86890 4.64396 2.81172 0.20050  -1.21999 -0.79351 35  U   O O2    
15342 N N3    . U   J 35  ? 2.98345 4.64978 2.84815 0.17063  -1.20407 -0.78829 35  U   O N3    
15343 C C4    . U   J 35  ? 3.00870 4.63476 2.83465 0.14468  -1.18767 -0.80829 35  U   O C4    
15344 O O4    . U   J 35  ? 3.03935 4.60845 2.82375 0.15259  -1.18930 -0.77811 35  U   O O4    
15345 C C5    . U   J 35  ? 2.93580 4.59667 2.77707 0.11001  -1.17051 -0.86425 35  U   O C5    
15346 C C6    . U   J 35  ? 2.87161 4.61060 2.77151 0.10439  -1.17237 -0.89073 35  U   O C6    
15347 P P     . A   J 36  ? 3.43292 5.54743 3.53739 0.00422  -1.24894 -0.97607 36  A   O P     
15348 O OP1   . A   J 36  ? 3.39847 5.62795 3.58174 -0.02786 -1.26932 -1.00725 36  A   O OP1   
15349 O OP2   . A   J 36  ? 3.45168 5.47630 3.48676 -0.02051 -1.23604 -0.99167 36  A   O OP2   
15350 O "O5'" . A   J 36  ? 3.44100 5.51886 3.50288 0.05616  -1.26326 -0.91867 36  A   O "O5'" 
15351 C "C5'" . A   J 36  ? 3.40714 5.53075 3.50498 0.09790  -1.27196 -0.88954 36  A   O "C5'" 
15352 C "C4'" . A   J 36  ? 3.43567 5.49939 3.48101 0.13757  -1.28347 -0.83822 36  A   O "C4'" 
15353 O "O4'" . A   J 36  ? 3.44227 5.40783 3.44410 0.16125  -1.26733 -0.81003 36  A   O "O4'" 
15354 C "C3'" . A   J 36  ? 3.47239 5.51163 3.46898 0.12152  -1.29663 -0.83599 36  A   O "C3'" 
15355 O "O3'" . A   J 36  ? 3.45723 5.57342 3.47742 0.11874  -1.32174 -0.84362 36  A   O "O3'" 
15356 C "C2'" . A   J 36  ? 3.49894 5.44890 3.43938 0.15621  -1.29394 -0.78491 36  A   O "C2'" 
15357 O "O2'" . A   J 36  ? 3.49443 5.46001 3.44334 0.19436  -1.31044 -0.74680 36  A   O "O2'" 
15358 C "C1'" . A   J 36  ? 3.45999 5.35697 3.40344 0.16507  -1.27204 -0.78128 36  A   O "C1'" 
15359 N N9    . A   J 36  ? 3.47054 5.31263 3.37825 0.13800  -1.25317 -0.80206 36  A   O N9    
15360 C C8    . A   J 36  ? 3.44787 5.30813 3.37418 0.10447  -1.23671 -0.84945 36  A   O C8    
15361 N N7    . A   J 36  ? 3.47972 5.27593 3.35968 0.08842  -1.22056 -0.85980 36  A   O N7    
15362 C C5    . A   J 36  ? 3.51534 5.25545 3.34793 0.11388  -1.22773 -0.81432 36  A   O C5    
15363 C C6    . A   J 36  ? 3.54571 5.21634 3.32057 0.11601  -1.21845 -0.79925 36  A   O C6    
15364 N N6    . A   J 36  ? 3.53043 5.16556 3.27564 0.09308  -1.19790 -0.83102 36  A   O N6    
15365 N N1    . A   J 36  ? 3.56843 5.21161 3.31899 0.14426  -1.23122 -0.74958 36  A   O N1    
15366 C C2    . A   J 36  ? 3.52893 5.20320 3.30608 0.16692  -1.25099 -0.71963 36  A   O C2    
15367 N N3    . A   J 36  ? 3.48971 5.22217 3.31298 0.16957  -1.26031 -0.73084 36  A   O N3    
15368 C C4    . A   J 36  ? 3.49615 5.26313 3.34742 0.14267  -1.24800 -0.77852 36  A   O C4    
15369 P P     . C   J 37  ? 3.06402 5.25692 3.12204 0.06852  -1.33581 -0.89918 37  C   O P     
15370 O OP1   . C   J 37  ? 2.87152 5.14009 2.95272 0.08166  -1.36490 -0.89402 37  C   O OP1   
15371 O OP2   . C   J 37  ? 2.98668 5.22070 3.10689 0.03634  -1.32063 -0.93612 37  C   O OP2   
15372 O "O5'" . C   J 37  ? 2.98304 5.10848 2.96797 0.04535  -1.33607 -0.91544 37  C   O "O5'" 
15373 C "C5'" . C   J 37  ? 3.00341 5.05683 2.95450 0.02565  -1.31132 -0.92988 37  C   O "C5'" 
15374 C "C4'" . C   J 37  ? 2.97387 4.94056 2.84488 0.05432  -1.30354 -0.89240 37  C   O "C4'" 
15375 O "O4'" . C   J 37  ? 3.18051 5.08204 3.04099 0.06567  -1.27690 -0.87339 37  C   O "O4'" 
15376 C "C3'" . C   J 37  ? 2.84487 4.77187 2.64808 0.03556  -1.30621 -0.91657 37  C   O "C3'" 
15377 O "O3'" . C   J 37  ? 2.90757 4.87351 2.68997 0.04212  -1.33478 -0.92165 37  C   O "O3'" 
15378 C "C2'" . C   J 37  ? 2.84448 4.69040 2.59030 0.06441  -1.28748 -0.87617 37  C   O "C2'" 
15379 O "O2'" . C   J 37  ? 2.81105 4.65839 2.53692 0.10561  -1.30128 -0.82712 37  C   O "O2'" 
15380 C "C1'" . C   J 37  ? 3.10717 4.93535 2.89711 0.06868  -1.26677 -0.86377 37  C   O "C1'" 
15381 N N1    . C   J 37  ? 3.05372 4.84518 2.83501 0.03809  -1.24291 -0.90071 37  C   O N1    
15382 C C2    . C   J 37  ? 2.96514 4.68201 2.68088 0.04329  -1.22681 -0.89261 37  C   O C2    
15383 O O2    . C   J 37  ? 2.95019 4.64077 2.62299 0.07285  -1.23367 -0.85329 37  C   O O2    
15384 N N3    . C   J 37  ? 2.88182 4.56162 2.58437 0.01787  -1.20364 -0.92721 37  C   O N3    
15385 C C4    . C   J 37  ? 2.84541 4.56115 2.60015 -0.01434 -1.19623 -0.96937 37  C   O C4    
15386 N N4    . C   J 37  ? 2.77989 4.45426 2.51632 -0.03879 -1.17164 -1.00420 37  C   O N4    
15387 C C5    . C   J 37  ? 2.89716 4.69888 2.72754 -0.02120 -1.21330 -0.97722 37  C   O C5    
15388 C C6    . C   J 37  ? 3.01114 4.84650 2.84967 0.00654  -1.23623 -0.94223 37  C   O C6    
15389 P P     . A   J 38  ? 2.99552 4.98344 2.76294 0.00062  -1.35490 -0.98192 38  A   O P     
15390 O OP1   . A   J 38  ? 3.04111 5.10144 2.82758 0.01164  -1.38914 -0.98353 38  A   O OP1   
15391 O OP2   . A   J 38  ? 2.98775 4.97968 2.80336 -0.04893 -1.34204 -1.02671 38  A   O OP2   
15392 O "O5'" . A   J 38  ? 3.04278 4.95597 2.70631 0.01461  -1.34910 -0.98063 38  A   O "O5'" 
15393 C "C5'" . A   J 38  ? 3.01297 4.88865 2.62786 0.06259  -1.33876 -0.92619 38  A   O "C5'" 
15394 C "C4'" . A   J 38  ? 3.05801 4.85623 2.60956 0.06365  -1.31334 -0.92509 38  A   O "C4'" 
15395 O "O4'" . A   J 38  ? 2.93640 4.70443 2.52928 0.04902  -1.28633 -0.91953 38  A   O "O4'" 
15396 C "C3'" . A   J 38  ? 3.12602 4.89447 2.62198 0.03243  -1.31601 -0.98230 38  A   O "C3'" 
15397 O "O3'" . A   J 38  ? 3.17559 4.94461 2.59513 0.05818  -1.33598 -0.98614 38  A   O "O3'" 
15398 C "C2'" . A   J 38  ? 3.05825 4.75524 2.52514 0.02571  -1.28172 -0.98143 38  A   O "C2'" 
15399 O "O2'" . A   J 38  ? 3.05484 4.71387 2.45281 0.06966  -1.27133 -0.94007 38  A   O "O2'" 
15400 C "C1'" . A   J 38  ? 2.96087 4.67346 2.51056 0.02378  -1.26689 -0.95465 38  A   O "C1'" 
15401 N N9    . A   J 38  ? 2.95262 4.68370 2.56345 -0.02300 -1.26000 -1.00031 38  A   O N9    
15402 C C8    . A   J 38  ? 2.91085 4.70613 2.61018 -0.03263 -1.26664 -0.99982 38  A   O C8    
15403 N N7    . A   J 38  ? 2.91090 4.72363 2.65893 -0.07454 -1.25769 -1.04326 38  A   O N7    
15404 C C5    . A   J 38  ? 2.95879 4.70369 2.64279 -0.09712 -1.24372 -1.07655 38  A   O C5    
15405 C C6    . A   J 38  ? 2.98806 4.70980 2.68145 -0.14513 -1.22861 -1.13037 38  A   O C6    
15406 N N6    . A   J 38  ? 2.97079 4.74846 2.75356 -0.18115 -1.22520 -1.15973 38  A   O N6    
15407 N N1    . A   J 38  ? 3.04475 4.68544 2.65198 -0.15391 -1.21584 -1.15383 38  A   O N1    
15408 C C2    . A   J 38  ? 3.06619 4.66443 2.58755 -0.11385 -1.21854 -1.12337 38  A   O C2    
15409 N N3    . A   J 38  ? 3.03886 4.66287 2.55051 -0.06813 -1.23232 -1.07166 38  A   O N3    
15410 C C4    . A   J 38  ? 2.98548 4.67916 2.58116 -0.06344 -1.24466 -1.05047 38  A   O C4    
15411 P P     . C   J 39  ? 3.26596 5.08850 2.69030 0.04135  -1.37565 -1.02949 39  C   O P     
15412 O OP1   . C   J 39  ? 3.29726 5.15345 2.68219 0.09331  -1.39494 -0.99648 39  C   O OP1   
15413 O OP2   . C   J 39  ? 3.23301 5.10854 2.76029 -0.00128 -1.38408 -1.05202 39  C   O OP2   
15414 O "O5'" . C   J 39  ? 3.36760 5.13212 2.71385 0.01498  -1.37978 -1.08757 39  C   O "O5'" 
15415 C "C5'" . C   J 39  ? 3.38708 5.07389 2.67420 0.01615  -1.34753 -1.08816 39  C   O "C5'" 
15416 C "C4'" . C   J 39  ? 3.42601 5.06940 2.71621 -0.04211 -1.34349 -1.15049 39  C   O "C4'" 
15417 O "O4'" . C   J 39  ? 3.31179 4.94642 2.67202 -0.06771 -1.31225 -1.14213 39  C   O "O4'" 
15418 C "C3'" . C   J 39  ? 3.47343 5.16069 2.81658 -0.09016 -1.38079 -1.20334 39  C   O "C3'" 
15419 O "O3'" . C   J 39  ? 3.59775 5.27701 2.86632 -0.08088 -1.41649 -1.23534 39  C   O "O3'" 
15420 C "C2'" . C   J 39  ? 3.46962 5.11710 2.84970 -0.14858 -1.36201 -1.24631 39  C   O "C2'" 
15421 O "O2'" . C   J 39  ? 3.55880 5.11245 2.83614 -0.15565 -1.35304 -1.28252 39  C   O "O2'" 
15422 C "C1'" . C   J 39  ? 3.34158 4.98556 2.76009 -0.12906 -1.32030 -1.19744 39  C   O "C1'" 
15423 N N1    . C   J 39  ? 3.25921 4.98521 2.79756 -0.14267 -1.32369 -1.18106 39  C   O N1    
15424 C C2    . C   J 39  ? 3.24416 4.98851 2.86170 -0.19585 -1.31556 -1.21870 39  C   O C2    
15425 O O2    . C   J 39  ? 3.29939 4.98357 2.88554 -0.23321 -1.30522 -1.26446 39  C   O O2    
15426 N N3    . C   J 39  ? 3.17425 5.00209 2.89913 -0.20298 -1.31775 -1.20443 39  C   O N3    
15427 C C4    . C   J 39  ? 3.12556 5.00621 2.87339 -0.16022 -1.32826 -1.15614 39  C   O C4    
15428 N N4    . C   J 39  ? 3.06493 5.02500 2.91105 -0.16342 -1.32947 -1.14409 39  C   O N4    
15429 C C5    . C   J 39  ? 3.14161 4.99790 2.81187 -0.11009 -1.33705 -1.11827 39  C   O C5    
15430 C C6    . C   J 39  ? 3.20616 4.99122 2.77727 -0.10299 -1.33433 -1.13187 39  C   O C6    
15431 P P     . G   J 40  ? 3.63212 5.39778 2.93067 -0.06218 -1.46028 -1.22930 40  G   O P     
15432 O OP1   . G   J 40  ? 3.75004 5.51981 3.05194 -0.10895 -1.50327 -1.29603 40  G   O OP1   
15433 O OP2   . G   J 40  ? 3.64133 5.40755 2.85918 0.00917  -1.45777 -1.18478 40  G   O OP2   
15434 O "O5'" . G   J 40  ? 3.51238 5.35857 2.93933 -0.07133 -1.45294 -1.19383 40  G   O "O5'" 
15435 C "C5'" . G   J 40  ? 3.51930 5.43267 3.04721 -0.11967 -1.47864 -1.22579 40  G   O "C5'" 
15436 C "C4'" . G   J 40  ? 3.53569 5.41178 3.09753 -0.18347 -1.46889 -1.27464 40  G   O "C4'" 
15437 O "O4'" . G   J 40  ? 3.41851 5.29792 3.04596 -0.19076 -1.42758 -1.24799 40  G   O "O4'" 
15438 C "C3'" . G   J 40  ? 3.59365 5.52787 3.24255 -0.24397 -1.50676 -1.32579 40  G   O "C3'" 
15439 O "O3'" . G   J 40  ? 3.73178 5.64497 3.32046 -0.25672 -1.55160 -1.37167 40  G   O "O3'" 
15440 C "C2'" . G   J 40  ? 3.55792 5.46030 3.25938 -0.29629 -1.47673 -1.35151 40  G   O "C2'" 
15441 O "O2'" . G   J 40  ? 3.63831 5.43215 3.24365 -0.31232 -1.46796 -1.38830 40  G   O "O2'" 
15442 C "C1'" . G   J 40  ? 3.42508 5.32625 3.13744 -0.25475 -1.42929 -1.29260 40  G   O "C1'" 
15443 N N9    . G   J 40  ? 3.33995 5.34228 3.17287 -0.25802 -1.42861 -1.26955 40  G   O N9    
15444 C C8    . G   J 40  ? 3.28587 5.35382 3.14713 -0.21293 -1.43588 -1.22209 40  G   O C8    
15445 N N7    . G   J 40  ? 3.22383 5.37511 3.19432 -0.22635 -1.43251 -1.21513 40  G   O N7    
15446 C C5    . G   J 40  ? 3.23459 5.38223 3.25852 -0.28550 -1.42214 -1.26025 40  G   O C5    
15447 C C6    . G   J 40  ? 3.18705 5.41555 3.33451 -0.32281 -1.41262 -1.27493 40  G   O C6    
15448 O O6    . G   J 40  ? 3.12493 5.44785 3.35681 -0.30646 -1.41223 -1.24965 40  G   O O6    
15449 N N1    . G   J 40  ? 3.22333 5.41605 3.39179 -0.38305 -1.40139 -1.32496 40  G   O N1    
15450 C C2    . G   J 40  ? 3.30143 5.38419 3.37474 -0.40273 -1.40036 -1.35783 40  G   O C2    
15451 N N2    . G   J 40  ? 3.33418 5.38896 3.44385 -0.46407 -1.38737 -1.40639 40  G   O N2    
15452 N N3    . G   J 40  ? 3.34842 5.35604 3.29985 -0.36352 -1.40986 -1.34425 40  G   O N3    
15453 C C4    . G   J 40  ? 3.30828 5.35890 3.24723 -0.30742 -1.41994 -1.29500 40  G   O C4    
15454 P P     . C   J 41  ? 2.57842 3.87670 3.42898 -0.56485 -1.05029 -0.46515 41  C   O P     
15455 O OP1   . C   J 41  ? 2.42553 3.72481 3.38001 -0.56507 -0.98851 -0.44454 41  C   O OP1   
15456 O OP2   . C   J 41  ? 2.47962 3.68222 3.21558 -0.57604 -1.05105 -0.53361 41  C   O OP2   
15457 O "O5'" . C   J 41  ? 2.46812 3.81435 3.24250 -0.52036 -1.08820 -0.41236 41  C   O "O5'" 
15458 C "C5'" . C   J 41  ? 2.33595 3.77686 3.17685 -0.50842 -1.09975 -0.34372 41  C   O "C5'" 
15459 C "C4'" . C   J 41  ? 2.34668 3.79415 3.08455 -0.47312 -1.14705 -0.30118 41  C   O "C4'" 
15460 O "O4'" . C   J 41  ? 2.59047 4.02743 3.25140 -0.48814 -1.20275 -0.33391 41  C   O "O4'" 
15461 C "C3'" . C   J 41  ? 2.22010 3.59964 2.85709 -0.42395 -1.14980 -0.30679 41  C   O "C3'" 
15462 O "O3'" . C   J 41  ? 2.12100 3.49867 2.81226 -0.38902 -1.11678 -0.26662 41  C   O "O3'" 
15463 C "C2'" . C   J 41  ? 2.35732 3.73620 2.88140 -0.39302 -1.21171 -0.30717 41  C   O "C2'" 
15464 O "O2'" . C   J 41  ? 2.36179 3.75978 2.93836 -0.34559 -1.24049 -0.27043 41  C   O "O2'" 
15465 C "C1'" . C   J 41  ? 2.62642 4.01044 3.14881 -0.44493 -1.24117 -0.33720 41  C   O "C1'" 
15466 N N1    . C   J 41  ? 2.68627 4.01655 3.09831 -0.45218 -1.22893 -0.41471 41  C   O N1    
15467 C C2    . C   J 41  ? 2.71795 4.02610 2.96177 -0.41552 -1.24317 -0.43727 41  C   O C2    
15468 O O2    . C   J 41  ? 2.80243 4.14294 2.99575 -0.38124 -1.26985 -0.39424 41  C   O O2    
15469 N N3    . C   J 41  ? 2.62491 3.87126 2.75717 -0.41678 -1.22349 -0.50779 41  C   O N3    
15470 C C4    . C   J 41  ? 2.58274 3.77505 2.76673 -0.45241 -1.19618 -0.55713 41  C   O C4    
15471 N N4    . C   J 41  ? 2.48906 3.59722 2.55053 -0.45074 -1.18277 -0.62538 41  C   O N4    
15472 C C5    . C   J 41  ? 2.60639 3.82068 2.96259 -0.49061 -1.17796 -0.53742 41  C   O C5    
15473 C C6    . C   J 41  ? 2.66019 3.95157 3.12296 -0.48794 -1.19152 -0.46689 41  C   O C6    
15474 P P     . C   J 42  ? 2.10656 3.46410 2.77755 -0.38340 -1.05137 -0.29168 42  C   O P     
15475 O OP1   . C   J 42  ? 2.05589 3.41385 2.84596 -0.38002 -1.01264 -0.24554 42  C   O OP1   
15476 O OP2   . C   J 42  ? 2.15825 3.47317 2.79318 -0.41580 -1.02903 -0.36493 42  C   O OP2   
15477 O "O5'" . C   J 42  ? 2.07219 3.44953 2.59021 -0.33230 -1.04070 -0.28813 42  C   O "O5'" 
15478 C "C5'" . C   J 42  ? 2.00796 3.42689 2.51094 -0.29631 -1.05130 -0.23109 42  C   O "C5'" 
15479 C "C4'" . C   J 42  ? 2.02899 3.47277 2.37775 -0.27540 -1.07770 -0.22732 42  C   O "C4'" 
15480 O "O4'" . C   J 42  ? 2.14583 3.56773 2.47613 -0.29740 -1.13231 -0.26700 42  C   O "O4'" 
15481 C "C3'" . C   J 42  ? 1.99978 3.44887 2.19672 -0.25408 -1.03333 -0.25096 42  C   O "C3'" 
15482 O "O3'" . C   J 42  ? 1.99968 3.48430 2.16465 -0.22792 -0.98606 -0.20386 42  C   O "O3'" 
15483 C "C2'" . C   J 42  ? 2.04899 3.50256 2.12003 -0.24571 -1.07523 -0.26921 42  C   O "C2'" 
15484 O "O2'" . C   J 42  ? 2.03647 3.53319 2.07216 -0.22837 -1.09329 -0.20989 42  C   O "O2'" 
15485 C "C1'" . C   J 42  ? 2.16413 3.58394 2.32551 -0.28282 -1.13103 -0.29740 42  C   O "C1'" 
15486 N N1    . C   J 42  ? 2.20897 3.57567 2.34063 -0.30416 -1.11725 -0.37120 42  C   O N1    
15487 C C2    . C   J 42  ? 2.24669 3.58464 2.22900 -0.29466 -1.13234 -0.42029 42  C   O C2    
15488 O O2    . C   J 42  ? 2.25721 3.62323 2.14040 -0.27239 -1.15637 -0.39784 42  C   O O2    
15489 N N3    . C   J 42  ? 2.26207 3.53042 2.20809 -0.31055 -1.11936 -0.49310 42  C   O N3    
15490 C C4    . C   J 42  ? 2.24529 3.47796 2.29645 -0.33838 -1.08967 -0.51619 42  C   O C4    
15491 N N4    . C   J 42  ? 2.27558 3.42141 2.28054 -0.35624 -1.07740 -0.58809 42  C   O N4    
15492 C C5    . C   J 42  ? 2.23019 3.50134 2.43444 -0.35046 -1.06933 -0.46607 42  C   O C5    
15493 C C6    . C   J 42  ? 2.19252 3.52743 2.43042 -0.33095 -1.08543 -0.39526 42  C   O C6    
15494 P P     . A   J 43  ? 1.89843 3.37447 2.02240 -0.21292 -0.92035 -0.23051 43  A   O P     
15495 O OP1   . A   J 43  ? 2.00610 3.50353 2.20087 -0.20875 -0.88170 -0.17121 43  A   O OP1   
15496 O OP2   . A   J 43  ? 1.90891 3.32552 2.05439 -0.23455 -0.92109 -0.30621 43  A   O OP2   
15497 O "O5'" . A   J 43  ? 1.84961 3.35493 1.79877 -0.17319 -0.90176 -0.24157 43  A   O "O5'" 
15498 C "C5'" . A   J 43  ? 1.96420 3.51247 1.84001 -0.16117 -0.92396 -0.20212 43  A   O "C5'" 
15499 C "C4'" . A   J 43  ? 2.02397 3.56114 1.75536 -0.14006 -0.93449 -0.25651 43  A   O "C4'" 
15500 O "O4'" . A   J 43  ? 2.09475 3.57670 1.85085 -0.16754 -0.98581 -0.30725 43  A   O "O4'" 
15501 C "C3'" . A   J 43  ? 2.02243 3.53801 1.66373 -0.10474 -0.88550 -0.31156 43  A   O "C3'" 
15502 O "O3'" . A   J 43  ? 2.00663 3.58074 1.57946 -0.06786 -0.83537 -0.27870 43  A   O "O3'" 
15503 C "C2'" . A   J 43  ? 2.14827 3.61060 1.68517 -0.09841 -0.91722 -0.38084 43  A   O "C2'" 
15504 O "O2'" . A   J 43  ? 2.25289 3.75693 1.67846 -0.07682 -0.92492 -0.36410 43  A   O "O2'" 
15505 C "C1'" . A   J 43  ? 2.14126 3.57332 1.78409 -0.14876 -0.97583 -0.38256 43  A   O "C1'" 
15506 N N9    . A   J 43  ? 2.16959 3.53143 1.88390 -0.17370 -0.97201 -0.43776 43  A   O N9    
15507 C C8    . A   J 43  ? 2.12863 3.48567 1.99513 -0.20624 -0.96392 -0.42126 43  A   O C8    
15508 N N7    . A   J 43  ? 2.13841 3.42121 2.03403 -0.22870 -0.95660 -0.48370 43  A   O N7    
15509 C C5    . A   J 43  ? 2.18225 3.40628 1.93079 -0.20772 -0.96389 -0.54554 43  A   O C5    
15510 C C6    . A   J 43  ? 2.17476 3.28751 1.86692 -0.21800 -0.96199 -0.62523 43  A   O C6    
15511 N N6    . A   J 43  ? 2.20976 3.25581 1.99256 -0.25811 -0.94914 -0.65696 43  A   O N6    
15512 N N1    . A   J 43  ? 2.31494 3.37412 1.84911 -0.18740 -0.97018 -0.66965 43  A   O N1    
15513 C C2    . A   J 43  ? 2.36954 3.49568 1.81503 -0.15012 -0.97623 -0.63794 43  A   O C2    
15514 N N3    . A   J 43  ? 2.31088 3.54539 1.79565 -0.14162 -0.97689 -0.56432 43  A   O N3    
15515 C C4    . A   J 43  ? 2.17575 3.45074 1.81354 -0.17152 -0.97224 -0.51887 43  A   O C4    
15516 P P     . G   J 44  ? 1.88503 3.48489 1.52758 -0.06127 -0.78178 -0.24043 44  G   O P     
15517 O OP1   . G   J 44  ? 1.89880 3.55892 1.45047 -0.01954 -0.73131 -0.22236 44  G   O OP1   
15518 O OP2   . G   J 44  ? 1.93710 3.54599 1.71495 -0.10130 -0.80083 -0.17775 44  G   O OP2   
15519 O "O5'" . G   J 44  ? 1.98508 3.50983 1.64136 -0.05618 -0.76707 -0.31152 44  G   O "O5'" 
15520 C "C5'" . G   J 44  ? 2.03193 3.53181 1.58063 -0.00764 -0.72941 -0.36279 44  G   O "C5'" 
15521 C "C4'" . G   J 44  ? 2.12830 3.60174 1.54472 0.02070  -0.74676 -0.41466 44  G   O "C4'" 
15522 O "O4'" . G   J 44  ? 2.09757 3.52721 1.54110 -0.02008 -0.80467 -0.43693 44  G   O "O4'" 
15523 C "C3'" . G   J 44  ? 2.21510 3.60092 1.52978 0.06506  -0.72432 -0.49528 44  G   O "C3'" 
15524 O "O3'" . G   J 44  ? 2.18349 3.61392 1.42363 0.12211  -0.67457 -0.48890 44  G   O "O3'" 
15525 C "C2'" . G   J 44  ? 2.25231 3.57314 1.48734 0.05951  -0.76728 -0.54914 44  G   O "C2'" 
15526 O "O2'" . G   J 44  ? 2.34408 3.72656 1.48609 0.08867  -0.76449 -0.53423 44  G   O "O2'" 
15527 C "C1'" . G   J 44  ? 2.19999 3.53410 1.55029 -0.00527 -0.81714 -0.51918 44  G   O "C1'" 
15528 N N9    . G   J 44  ? 2.14986 3.40006 1.58477 -0.04367 -0.82937 -0.55868 44  G   O N9    
15529 C C8    . G   J 44  ? 2.14056 3.42185 1.72959 -0.08977 -0.83643 -0.51787 44  G   O C8    
15530 N N7    . G   J 44  ? 2.13468 3.33473 1.78663 -0.12380 -0.84078 -0.56411 44  G   O N7    
15531 C C5    . G   J 44  ? 2.15982 3.25623 1.68333 -0.10008 -0.83969 -0.63813 44  G   O C5    
15532 C C6    . G   J 44  ? 2.17586 3.13717 1.69096 -0.12539 -0.84103 -0.70734 44  G   O C6    
15533 O O6    . G   J 44  ? 2.13248 3.05146 1.76007 -0.17706 -0.84014 -0.71830 44  G   O O6    
15534 N N1    . G   J 44  ? 2.31618 3.18019 1.67385 -0.08706 -0.83891 -0.76270 44  G   O N1    
15535 C C2    . G   J 44  ? 2.40183 3.30402 1.63646 -0.02989 -0.83306 -0.75737 44  G   O C2    
15536 N N2    . G   J 44  ? 2.54716 3.33329 1.64679 0.00148  -0.82920 -0.81606 44  G   O N2    
15537 N N3    . G   J 44  ? 2.35497 3.39273 1.60151 -0.00891 -0.82797 -0.69586 44  G   O N3    
15538 C C4    . G   J 44  ? 2.21711 3.34136 1.60627 -0.04725 -0.83309 -0.63666 44  G   O C4    
15539 P P     . A   J 45  ? 2.13165 3.62560 1.43723 0.13315  -0.62568 -0.43646 45  A   O P     
15540 O OP1   . A   J 45  ? 2.04096 3.65649 1.36949 0.12291  -0.61557 -0.35785 45  A   O OP1   
15541 O OP2   . A   J 45  ? 2.14527 3.58599 1.55614 0.09387  -0.63306 -0.43660 45  A   O OP2   
15542 O "O5'" . A   J 45  ? 2.24358 3.70448 1.44763 0.20438  -0.58194 -0.48660 45  A   O "O5'" 
15543 C "C5'" . A   J 45  ? 2.26891 3.60334 1.44656 0.22331  -0.57593 -0.55046 45  A   O "C5'" 
15544 C "C4'" . A   J 45  ? 2.31979 3.53294 1.39710 0.24016  -0.60167 -0.62916 45  A   O "C4'" 
15545 O "O4'" . A   J 45  ? 2.29553 3.48253 1.40973 0.18043  -0.65403 -0.63444 45  A   O "O4'" 
15546 C "C3'" . A   J 45  ? 2.36009 3.41251 1.39802 0.25773  -0.59392 -0.69430 45  A   O "C3'" 
15547 O "O3'" . A   J 45  ? 2.37687 3.40718 1.33952 0.32978  -0.55484 -0.71657 45  A   O "O3'" 
15548 C "C2'" . A   J 45  ? 2.39858 3.33146 1.39117 0.22647  -0.63873 -0.75039 45  A   O "C2'" 
15549 O "O2'" . A   J 45  ? 2.54593 3.45064 1.42169 0.27283  -0.63995 -0.78683 45  A   O "O2'" 
15550 C "C1'" . A   J 45  ? 2.33172 3.36300 1.41147 0.16608  -0.67611 -0.70482 45  A   O "C1'" 
15551 N N9    . A   J 45  ? 2.25151 3.25600 1.45360 0.09990  -0.69594 -0.69655 45  A   O N9    
15552 C C8    . A   J 45  ? 2.16966 3.28563 1.50101 0.06073  -0.69889 -0.62980 45  A   O C8    
15553 N N7    . A   J 45  ? 2.09192 3.16344 1.53358 0.00344  -0.71261 -0.63440 45  A   O N7    
15554 C C5    . A   J 45  ? 2.13584 3.05456 1.51173 -0.00102 -0.72065 -0.71070 45  A   O C5    
15555 C C6    . A   J 45  ? 2.12088 2.91577 1.56325 -0.05851 -0.72390 -0.74139 45  A   O C6    
15556 N N6    . A   J 45  ? 2.01726 2.83272 1.61602 -0.11729 -0.71681 -0.70148 45  A   O N6    
15557 N N1    . A   J 45  ? 2.24172 2.88979 1.57950 -0.05397 -0.73505 -0.81665 45  A   O N1    
15558 C C2    . A   J 45  ? 2.36698 2.97480 1.55822 0.00739  -0.73011 -0.84205 45  A   O C2    
15559 N N3    . A   J 45  ? 2.38109 3.09186 1.51086 0.06724  -0.71761 -0.81423 45  A   O N3    
15560 C C4    . A   J 45  ? 2.24993 3.11922 1.47513 0.05818  -0.71352 -0.74823 45  A   O C4    
15561 P P     . C   J 46  ? 2.29676 3.35221 1.30421 0.35641  -0.51090 -0.68887 46  C   O P     
15562 O OP1   . C   J 46  ? 2.29952 3.46424 1.27308 0.42088  -0.47330 -0.66985 46  C   O OP1   
15563 O OP2   . C   J 46  ? 2.21829 3.33353 1.34238 0.29446  -0.51737 -0.63563 46  C   O OP2   
15564 O "O5'" . C   J 46  ? 2.31825 3.17630 1.27281 0.37328  -0.50930 -0.75274 46  C   O "O5'" 
15565 C "C5'" . C   J 46  ? 2.46296 3.17047 1.33610 0.37190  -0.53619 -0.81539 46  C   O "C5'" 
15566 C "C4'" . C   J 46  ? 2.46512 3.00808 1.35926 0.31662  -0.55280 -0.84550 46  C   O "C4'" 
15567 O "O4'" . C   J 46  ? 2.42144 2.98937 1.38215 0.24203  -0.58997 -0.83862 46  C   O "O4'" 
15568 C "C3'" . C   J 46  ? 2.35742 2.87723 1.31622 0.30355  -0.52734 -0.82425 46  C   O "C3'" 
15569 O "O3'" . C   J 46  ? 2.41011 2.84144 1.31064 0.36016  -0.49859 -0.84063 46  C   O "O3'" 
15570 C "C2'" . C   J 46  ? 2.34198 2.74832 1.35173 0.22142  -0.55258 -0.84615 46  C   O "C2'" 
15571 O "O2'" . C   J 46  ? 2.47741 2.68092 1.40805 0.21654  -0.55578 -0.89525 46  C   O "O2'" 
15572 C "C1'" . C   J 46  ? 2.34499 2.83887 1.38400 0.18373  -0.59132 -0.84092 46  C   O "C1'" 
15573 N N1    . C   J 46  ? 2.21317 2.85306 1.38966 0.13384  -0.59701 -0.78321 46  C   O N1    
15574 C C2    . C   J 46  ? 2.13722 2.72542 1.42443 0.05120  -0.60965 -0.77509 46  C   O C2    
15575 O O2    . C   J 46  ? 2.22452 2.66361 1.47457 0.02065  -0.62547 -0.83134 46  C   O O2    
15576 N N3    . C   J 46  ? 2.05147 2.75319 1.48239 0.00634  -0.60558 -0.70753 46  C   O N3    
15577 C C4    . C   J 46  ? 1.99567 2.84888 1.45929 0.03301  -0.59175 -0.64412 46  C   O C4    
15578 N N4    . C   J 46  ? 1.85036 2.79701 1.44912 -0.01187 -0.59365 -0.57929 46  C   O N4    
15579 C C5    . C   J 46  ? 2.06109 2.97576 1.41484 0.10841  -0.57637 -0.64729 46  C   O C5    
15580 C C6    . C   J 46  ? 2.17986 2.99099 1.39976 0.15795  -0.57844 -0.71791 46  C   O C6    
15581 P P     . A   J 47  ? 2.29210 2.77543 1.24656 0.37945  -0.46235 -0.80138 47  A   O P     
15582 O OP1   . A   J 47  ? 2.40460 2.78383 1.28791 0.44293  -0.44289 -0.82567 47  A   O OP1   
15583 O OP2   . A   J 47  ? 2.24124 2.94096 1.26659 0.38259  -0.44899 -0.74004 47  A   O OP2   
15584 O "O5'" . A   J 47  ? 2.24056 2.62129 1.25976 0.30219  -0.46974 -0.80480 47  A   O "O5'" 
15585 C "C5'" . A   J 47  ? 2.27558 2.47537 1.26267 0.29765  -0.45619 -0.82773 47  A   O "C5'" 
15586 C "C4'" . A   J 47  ? 2.28520 2.34796 1.30802 0.21065  -0.47219 -0.85029 47  A   O "C4'" 
15587 O "O4'" . A   J 47  ? 2.28348 2.40645 1.34197 0.16559  -0.50552 -0.85982 47  A   O "O4'" 
15588 C "C3'" . A   J 47  ? 2.14777 2.21413 1.29640 0.14764  -0.44092 -0.79821 47  A   O "C3'" 
15589 O "O3'" . A   J 47  ? 2.17679 2.11608 1.28220 0.16304  -0.41917 -0.80621 47  A   O "O3'" 
15590 C "C2'" . A   J 47  ? 2.14300 2.15265 1.36015 0.05669  -0.45816 -0.80974 47  A   O "C2'" 
15591 O "O2'" . A   J 47  ? 2.25948 2.06320 1.40416 0.02405  -0.46735 -0.86443 47  A   O "O2'" 
15592 C "C1'" . A   J 47  ? 2.19499 2.29451 1.37825 0.07430  -0.49791 -0.83175 47  A   O "C1'" 
15593 N N9    . A   J 47  ? 2.06296 2.34908 1.36812 0.05178  -0.49669 -0.76954 47  A   O N9    
15594 C C8    . A   J 47  ? 2.04110 2.49441 1.33888 0.09992  -0.50191 -0.73787 47  A   O C8    
15595 N N7    . A   J 47  ? 1.92927 2.51360 1.34326 0.06136  -0.50535 -0.68080 47  A   O N7    
15596 C C5    . A   J 47  ? 1.88034 2.38380 1.39293 -0.01282 -0.50002 -0.67791 47  A   O C5    
15597 C C6    . A   J 47  ? 1.78973 2.36186 1.44979 -0.07532 -0.50201 -0.63286 47  A   O C6    
15598 N N6    . A   J 47  ? 1.70665 2.43599 1.43406 -0.07356 -0.51506 -0.57742 47  A   O N6    
15599 N N1    . A   J 47  ? 1.76461 2.23392 1.49593 -0.13957 -0.49097 -0.64865 47  A   O N1    
15600 C C2    . A   J 47  ? 1.83208 2.13671 1.48370 -0.14629 -0.48040 -0.70148 47  A   O C2    
15601 N N3    . A   J 47  ? 1.94632 2.15911 1.45257 -0.09214 -0.48254 -0.74470 47  A   O N3    
15602 C C4    . A   J 47  ? 1.95651 2.28126 1.40358 -0.02303 -0.49231 -0.73144 47  A   O C4    
15603 P P     . A   J 48  ? 2.06908 2.10656 1.21997 0.20321  -0.38085 -0.74770 48  A   O P     
15604 O OP1   . A   J 48  ? 2.18430 2.13994 1.20532 0.28693  -0.38558 -0.79014 48  A   O OP1   
15605 O OP2   . A   J 48  ? 1.96104 2.21737 1.18749 0.21639  -0.37564 -0.69454 48  A   O OP2   
15606 O "O5'" . A   J 48  ? 1.97373 1.94051 1.23055 0.11917  -0.35135 -0.70880 48  A   O "O5'" 
15607 C "C5'" . A   J 48  ? 2.04675 1.82822 1.28205 0.05532  -0.35717 -0.74780 48  A   O "C5'" 
15608 C "C4'" . A   J 48  ? 1.95457 1.76101 1.32268 -0.04010 -0.34782 -0.72296 48  A   O "C4'" 
15609 O "O4'" . A   J 48  ? 1.94083 1.86024 1.34984 -0.05034 -0.37658 -0.72706 48  A   O "O4'" 
15610 C "C3'" . A   J 48  ? 1.79257 1.69879 1.29729 -0.07290 -0.31062 -0.65182 48  A   O "C3'" 
15611 O "O3'" . A   J 48  ? 1.81190 1.60527 1.31484 -0.09649 -0.27895 -0.64067 48  A   O "O3'" 
15612 C "C2'" . A   J 48  ? 1.72752 1.69699 1.35209 -0.14435 -0.31903 -0.64215 48  A   O "C2'" 
15613 O "O2'" . A   J 48  ? 1.76813 1.59933 1.40981 -0.21947 -0.31132 -0.67433 48  A   O "O2'" 
15614 C "C1'" . A   J 48  ? 1.80784 1.82441 1.37074 -0.11321 -0.36284 -0.67929 48  A   O "C1'" 
15615 N N9    . A   J 48  ? 1.73160 1.94260 1.35030 -0.08203 -0.37465 -0.63443 48  A   O N9    
15616 C C8    . A   J 48  ? 1.74985 2.05709 1.29470 -0.00584 -0.38445 -0.62772 48  A   O C8    
15617 N N7    . A   J 48  ? 1.69580 2.16850 1.30386 -0.00136 -0.39531 -0.58325 48  A   O N7    
15618 C C5    . A   J 48  ? 1.60340 2.09047 1.34034 -0.07429 -0.39703 -0.55935 48  A   O C5    
15619 C C6    . A   J 48  ? 1.50567 2.12749 1.35443 -0.10342 -0.41269 -0.51116 48  A   O C6    
15620 N N6    . A   J 48  ? 1.48095 2.24989 1.32399 -0.06961 -0.42983 -0.47290 48  A   O N6    
15621 N N1    . A   J 48  ? 1.44763 2.04619 1.41548 -0.17090 -0.41135 -0.50405 48  A   O N1    
15622 C C2    . A   J 48  ? 1.47713 1.93428 1.44848 -0.21166 -0.39138 -0.54184 48  A   O C2    
15623 N N3    . A   J 48  ? 1.56426 1.88072 1.43016 -0.19746 -0.37593 -0.58504 48  A   O N3    
15624 C C4    . A   J 48  ? 1.62253 1.95693 1.37167 -0.12393 -0.38170 -0.59223 48  A   O C4    
15625 P P     . G   J 49  ? 1.66778 1.55116 1.22399 -0.06883 -0.24557 -0.57440 49  G   O P     
15626 O OP1   . G   J 49  ? 1.77598 1.50963 1.26875 -0.06834 -0.22561 -0.58184 49  G   O OP1   
15627 O OP2   . G   J 49  ? 1.65227 1.69119 1.18333 0.00670  -0.26086 -0.55794 49  G   O OP2   
15628 O "O5'" . G   J 49  ? 1.52939 1.49568 1.24520 -0.14080 -0.22367 -0.52408 49  G   O "O5'" 
15629 C "C5'" . G   J 49  ? 1.56231 1.42464 1.33016 -0.22195 -0.20948 -0.54243 49  G   O "C5'" 
15630 C "C4'" . G   J 49  ? 1.43385 1.40796 1.34583 -0.27320 -0.21014 -0.51720 49  G   O "C4'" 
15631 O "O4'" . G   J 49  ? 1.45797 1.52185 1.36492 -0.25194 -0.25011 -0.53473 49  G   O "O4'" 
15632 C "C3'" . G   J 49  ? 1.29320 1.40138 1.31415 -0.27010 -0.19149 -0.44576 49  G   O "C3'" 
15633 O "O3'" . G   J 49  ? 1.28820 1.33198 1.35822 -0.31112 -0.15221 -0.42281 49  G   O "O3'" 
15634 C "C2'" . G   J 49  ? 1.26747 1.49104 1.39412 -0.29682 -0.21588 -0.43694 49  G   O "C2'" 
15635 O "O2'" . G   J 49  ? 1.22372 1.39458 1.43987 -0.36980 -0.20304 -0.45719 49  G   O "O2'" 
15636 C "C1'" . G   J 49  ? 1.34546 1.56196 1.37814 -0.26570 -0.25542 -0.48649 49  G   O "C1'" 
15637 N N9    . G   J 49  ? 1.33464 1.68568 1.33185 -0.20144 -0.27928 -0.45939 49  G   O N9    
15638 C C8    . G   J 49  ? 1.40207 1.75657 1.27719 -0.13136 -0.28629 -0.47241 49  G   O C8    
15639 N N7    . G   J 49  ? 1.37943 1.87707 1.24892 -0.08989 -0.30476 -0.44415 49  G   O N7    
15640 C C5    . G   J 49  ? 1.29533 1.87738 1.28742 -0.13646 -0.31475 -0.40815 49  G   O C5    
15641 C C6    . G   J 49  ? 1.24868 1.98348 1.28116 -0.12394 -0.33834 -0.36494 49  G   O C6    
15642 O O6    . G   J 49  ? 1.27514 2.09887 1.23608 -0.07171 -0.34902 -0.35334 49  G   O O6    
15643 N N1    . G   J 49  ? 1.17517 1.94932 1.33785 -0.17827 -0.34860 -0.33794 49  G   O N1    
15644 C C2    . G   J 49  ? 1.14653 1.83514 1.39505 -0.23576 -0.33289 -0.35458 49  G   O C2    
15645 N N2    . G   J 49  ? 1.07818 1.83045 1.45387 -0.27530 -0.34737 -0.32782 49  G   O N2    
15646 N N3    . G   J 49  ? 1.18918 1.73942 1.39830 -0.25291 -0.30543 -0.39539 49  G   O N3    
15647 C C4    . G   J 49  ? 1.26394 1.76423 1.34155 -0.20144 -0.30014 -0.41805 49  G   O C4    
15648 P P     . A   J 50  ? 1.20192 1.34507 1.34914 -0.30099 -0.12997 -0.34857 50  A   O P     
15649 O OP1   . A   J 50  ? 1.17095 1.45145 1.44073 -0.31844 -0.14494 -0.31386 50  A   O OP1   
15650 O OP2   . A   J 50  ? 1.25593 1.28851 1.40568 -0.33632 -0.09102 -0.34092 50  A   O OP2   
15651 O "O5'" . A   J 50  ? 1.22545 1.44135 1.28481 -0.22137 -0.14329 -0.32644 50  A   O "O5'" 
15652 C "C5'" . A   J 50  ? 1.24971 1.37654 1.20097 -0.18248 -0.13259 -0.34020 50  A   O "C5'" 
15653 C "C4'" . A   J 50  ? 1.15815 1.37288 1.12148 -0.14834 -0.11783 -0.27952 50  A   O "C4'" 
15654 O "O4'" . A   J 50  ? 1.19628 1.36708 1.23390 -0.20136 -0.08655 -0.24437 50  A   O "O4'" 
15655 C "C3'" . A   J 50  ? 1.05587 1.46002 1.07195 -0.12215 -0.13321 -0.22951 50  A   O "C3'" 
15656 O "O3'" . A   J 50  ? 1.05358 1.52559 1.02887 -0.07254 -0.12535 -0.19384 50  A   O "O3'" 
15657 C "C2'" . A   J 50  ? 1.05277 1.49005 1.19510 -0.18154 -0.11860 -0.18166 50  A   O "C2'" 
15658 O "O2'" . A   J 50  ? 1.01462 1.60145 1.20849 -0.16890 -0.12551 -0.11652 50  A   O "O2'" 
15659 C "C1'" . A   J 50  ? 1.11102 1.42247 1.23908 -0.20523 -0.08518 -0.17968 50  A   O "C1'" 
15660 N N9    . A   J 50  ? 1.11164 1.38580 1.33999 -0.26997 -0.06194 -0.15798 50  A   O N9    
15661 C C8    . A   J 50  ? 1.11812 1.38367 1.43758 -0.32211 -0.06163 -0.17335 50  A   O C8    
15662 N N7    . A   J 50  ? 1.09007 1.32309 1.48649 -0.36805 -0.03459 -0.14941 50  A   O N7    
15663 C C5    . A   J 50  ? 1.11565 1.32743 1.46284 -0.34817 -0.01747 -0.11399 50  A   O C5    
15664 C C6    . A   J 50  ? 1.10929 1.27892 1.48748 -0.37641 0.01155  -0.07763 50  A   O C6    
15665 N N6    . A   J 50  ? 1.08308 1.22313 1.55285 -0.43007 0.03205  -0.07304 50  A   O N6    
15666 N N1    . A   J 50  ? 1.11393 1.27651 1.42580 -0.34563 0.01789  -0.04774 50  A   O N1    
15667 C C2    . A   J 50  ? 1.09241 1.29193 1.31763 -0.28709 -0.00138 -0.05706 50  A   O C2    
15668 N N3    . A   J 50  ? 1.12891 1.36746 1.31467 -0.25292 -0.02670 -0.09317 50  A   O N3    
15669 C C4    . A   J 50  ? 1.11818 1.35869 1.36657 -0.28800 -0.03443 -0.11885 50  A   O C4    
15670 P P     . A   J 51  ? 1.16142 1.73251 1.04697 0.00727  -0.14436 -0.20740 51  A   O P     
15671 O OP1   . A   J 51  ? 1.23130 1.91684 1.13207 0.03262  -0.13027 -0.14639 51  A   O OP1   
15672 O OP2   . A   J 51  ? 1.21533 1.64935 0.99217 0.04015  -0.15293 -0.27938 51  A   O OP2   
15673 O "O5'" . A   J 51  ? 1.08163 1.77660 0.99975 0.00508  -0.17152 -0.20302 51  A   O "O5'" 
15674 C "C5'" . A   J 51  ? 1.01154 1.86854 0.99760 -0.00371 -0.17667 -0.13675 51  A   O "C5'" 
15675 C "C4'" . A   J 51  ? 1.02280 1.96750 1.00798 0.00076  -0.20925 -0.14869 51  A   O "C4'" 
15676 O "O4'" . A   J 51  ? 0.99882 1.89308 1.06631 -0.05815 -0.22212 -0.15661 51  A   O "O4'" 
15677 C "C3'" . A   J 51  ? 1.13505 2.05350 1.00959 0.05329  -0.22670 -0.21718 51  A   O "C3'" 
15678 O "O3'" . A   J 51  ? 1.14484 2.21423 0.99887 0.07923  -0.24884 -0.20114 51  A   O "O3'" 
15679 C "C2'" . A   J 51  ? 1.18035 1.96251 1.06775 0.01132  -0.23987 -0.27147 51  A   O "C2'" 
15680 O "O2'" . A   J 51  ? 1.27716 2.04903 1.08868 0.03813  -0.26903 -0.32825 51  A   O "O2'" 
15681 C "C1'" . A   J 51  ? 1.08550 1.91551 1.10257 -0.05251 -0.24427 -0.22404 51  A   O "C1'" 
15682 N N9    . A   J 51  ? 1.07607 1.78130 1.15746 -0.11218 -0.23611 -0.24981 51  A   O N9    
15683 C C8    . A   J 51  ? 1.12545 1.67353 1.17033 -0.12843 -0.21656 -0.29505 51  A   O C8    
15684 N N7    . A   J 51  ? 1.10108 1.57825 1.22512 -0.19073 -0.20811 -0.30669 51  A   O N7    
15685 C C5    . A   J 51  ? 1.02750 1.61827 1.25549 -0.21383 -0.22494 -0.26827 51  A   O C5    
15686 C C6    . A   J 51  ? 0.97441 1.56775 1.32404 -0.27102 -0.22697 -0.26302 51  A   O C6    
15687 N N6    . A   J 51  ? 0.98194 1.46946 1.37396 -0.32149 -0.20629 -0.29714 51  A   O N6    
15688 N N1    . A   J 51  ? 0.91619 1.63148 1.34738 -0.27570 -0.25274 -0.22085 51  A   O N1    
15689 C C2    . A   J 51  ? 0.98559 1.81113 1.36776 -0.23099 -0.27239 -0.18416 51  A   O C2    
15690 N N3    . A   J 51  ? 0.95856 1.80633 1.22995 -0.17830 -0.26786 -0.18498 51  A   O N3    
15691 C C4    . A   J 51  ? 1.01393 1.73874 1.21258 -0.16801 -0.24394 -0.23045 51  A   O C4    
15692 P P     . A   J 52  ? 1.12767 2.36213 0.94366 0.12922  -0.23792 -0.15775 52  A   O P     
15693 O OP1   . A   J 52  ? 1.03072 2.38495 0.93370 0.08745  -0.23778 -0.07396 52  A   O OP1   
15694 O OP2   . A   J 52  ? 1.16168 2.34645 0.91460 0.17954  -0.21416 -0.18161 52  A   O OP2   
15695 O "O5'" . A   J 52  ? 1.20791 2.53258 0.94769 0.16821  -0.26508 -0.19109 52  A   O "O5'" 
15696 C "C5'" . A   J 52  ? 1.32010 2.60584 0.94539 0.23388  -0.26967 -0.26367 52  A   O "C5'" 
15697 C "C4'" . A   J 52  ? 1.36429 2.81119 0.92747 0.27649  -0.28127 -0.26268 52  A   O "C4'" 
15698 O "O4'" . A   J 52  ? 1.36956 2.91307 0.88825 0.33583  -0.25535 -0.25393 52  A   O "O4'" 
15699 C "C3'" . A   J 52  ? 1.29568 2.88017 0.92520 0.22856  -0.29487 -0.19194 52  A   O "C3'" 
15700 O "O3'" . A   J 52  ? 1.37396 3.03078 0.94095 0.25145  -0.31249 -0.21328 52  A   O "O3'" 
15701 C "C2'" . A   J 52  ? 1.22562 2.92837 0.88683 0.23411  -0.26339 -0.12456 52  A   O "C2'" 
15702 O "O2'" . A   J 52  ? 1.20504 3.01653 0.90690 0.20505  -0.25349 -0.06048 52  A   O "O2'" 
15703 C "C1'" . A   J 52  ? 1.30000 3.00184 0.87759 0.31274  -0.23861 -0.17535 52  A   O "C1'" 
15704 N N9    . A   J 52  ? 1.24621 2.98330 0.85172 0.32839  -0.20520 -0.14059 52  A   O N9    
15705 C C8    . A   J 52  ? 1.19100 2.83607 0.82971 0.30918  -0.19994 -0.13003 52  A   O C8    
15706 N N7    . A   J 52  ? 1.15612 2.86414 0.80583 0.33121  -0.17392 -0.09907 52  A   O N7    
15707 C C5    . A   J 52  ? 1.18908 3.02830 0.83282 0.36389  -0.15198 -0.09035 52  A   O C5    
15708 C C6    . A   J 52  ? 1.17515 3.13506 0.84298 0.39352  -0.11799 -0.06322 52  A   O C6    
15709 N N6    . A   J 52  ? 1.12476 3.08545 0.82448 0.39669  -0.09972 -0.03636 52  A   O N6    
15710 N N1    . A   J 52  ? 1.21771 3.30882 0.87926 0.41882  -0.10482 -0.06543 52  A   O N1    
15711 C C2    . A   J 52  ? 1.27409 3.35949 0.89893 0.41399  -0.12442 -0.09058 52  A   O C2    
15712 N N3    . A   J 52  ? 1.29469 3.26864 0.89197 0.38795  -0.15738 -0.11602 52  A   O N3    
15713 C C4    . A   J 52  ? 1.24732 3.10325 0.85964 0.36316  -0.17034 -0.11605 52  A   O C4    
15714 P P     . C   J 53  ? 1.43341 3.01846 0.98011 0.22757  -0.35899 -0.26286 53  C   O P     
15715 O OP1   . C   J 53  ? 1.56003 3.13806 1.00257 0.28202  -0.36075 -0.32095 53  C   O OP1   
15716 O OP2   . C   J 53  ? 1.41707 2.82280 1.01216 0.19674  -0.35510 -0.29279 53  C   O OP2   
15717 O "O5'" . C   J 53  ? 1.36908 3.02925 1.00778 0.16279  -0.37743 -0.18854 53  C   O "O5'" 
15718 C "C5'" . C   J 53  ? 1.39436 3.15909 1.02287 0.16274  -0.36661 -0.14118 53  C   O "C5'" 
15719 C "C4'" . C   J 53  ? 1.31644 3.12304 1.04084 0.10143  -0.37091 -0.05553 53  C   O "C4'" 
15720 O "O4'" . C   J 53  ? 1.23014 3.05288 1.00868 0.09107  -0.33619 -0.00582 53  C   O "O4'" 
15721 C "C3'" . C   J 53  ? 1.27641 3.01721 1.08295 0.04738  -0.41337 -0.04844 53  C   O "C3'" 
15722 O "O3'" . C   J 53  ? 1.34739 3.09300 1.12948 0.03678  -0.45102 -0.06243 53  C   O "O3'" 
15723 C "C2'" . C   J 53  ? 1.18758 2.94379 1.08780 0.00349  -0.39808 0.03535  53  C   O "C2'" 
15724 O "O2'" . C   J 53  ? 1.21709 3.03000 1.11488 -0.01689 -0.40257 0.09068  53  C   O "O2'" 
15725 C "C1'" . C   J 53  ? 1.15363 2.94208 1.03177 0.03222  -0.35001 0.04857  53  C   O "C1'" 
15726 N N1    . C   J 53  ? 1.07984 2.79692 1.01234 0.02230  -0.34414 0.03666  53  C   O N1    
15727 C C2    . C   J 53  ? 0.99977 2.68703 1.02993 -0.02671 -0.33995 0.09584  53  C   O C2    
15728 O O2    . C   J 53  ? 1.00287 2.71646 1.05686 -0.05403 -0.34322 0.15116  53  C   O O2    
15729 N N3    . C   J 53  ? 0.93180 2.55523 1.02186 -0.04310 -0.33274 0.08865  53  C   O N3    
15730 C C4    . C   J 53  ? 0.96200 2.50085 1.00934 -0.01377 -0.31660 0.02298  53  C   O C4    
15731 N N4    . C   J 53  ? 0.91739 2.34124 1.01873 -0.03592 -0.29214 0.01747  53  C   O N4    
15732 C C5    . C   J 53  ? 1.05528 2.59794 0.99516 0.03927  -0.32004 -0.04063 53  C   O C5    
15733 C C6    . C   J 53  ? 1.10088 2.76472 0.98617 0.05779  -0.34260 -0.03221 53  C   O C6    
15734 P P     . A   J 54  ? 1.37942 3.04443 1.17562 0.01903  -0.50034 -0.12621 54  A   O P     
15735 O OP1   . A   J 54  ? 1.47054 3.16301 1.21643 0.01834  -0.53165 -0.13011 54  A   O OP1   
15736 O OP2   . A   J 54  ? 1.40595 3.00066 1.14789 0.05046  -0.49472 -0.20690 54  A   O OP2   
15737 O "O5'" . A   J 54  ? 1.28550 2.91740 1.22317 -0.04058 -0.51951 -0.08201 54  A   O "O5'" 
15738 C "C5'" . A   J 54  ? 1.26730 2.93012 1.25936 -0.07027 -0.52864 -0.00765 54  A   O "C5'" 
15739 C "C4'" . A   J 54  ? 1.17000 2.78890 1.28643 -0.10888 -0.52343 0.03503  54  A   O "C4'" 
15740 O "O4'" . A   J 54  ? 1.10636 2.72991 1.22654 -0.09954 -0.47666 0.05835  54  A   O "O4'" 
15741 C "C3'" . A   J 54  ? 1.13178 2.68060 1.33998 -0.13729 -0.54625 -0.01065 54  A   O "C3'" 
15742 O "O3'" . A   J 54  ? 1.16000 2.69286 1.42314 -0.16111 -0.59063 -0.00611 54  A   O "O3'" 
15743 C "C2'" . A   J 54  ? 1.03422 2.54500 1.33221 -0.15838 -0.51359 0.02252  54  A   O "C2'" 
15744 O "O2'" . A   J 54  ? 1.00721 2.49532 1.38829 -0.18353 -0.52364 0.07891  54  A   O "O2'" 
15745 C "C1'" . A   J 54  ? 1.02737 2.58461 1.24652 -0.12735 -0.47161 0.05082  54  A   O "C1'" 
15746 N N9    . A   J 54  ? 1.01776 2.55455 1.19623 -0.10474 -0.44972 -0.00522 54  A   O N9    
15747 C C8    . A   J 54  ? 1.09089 2.63478 1.15138 -0.05564 -0.43615 -0.05111 54  A   O C8    
15748 N N7    . A   J 54  ? 1.10177 2.54013 1.13654 -0.03802 -0.40278 -0.09813 54  A   O N7    
15749 C C5    . A   J 54  ? 1.02798 2.38714 1.16969 -0.08250 -0.38931 -0.08165 54  A   O C5    
15750 C C6    . A   J 54  ? 1.00634 2.23729 1.17365 -0.09475 -0.35468 -0.10977 54  A   O C6    
15751 N N6    . A   J 54  ? 1.06023 2.20594 1.14465 -0.06202 -0.33020 -0.16031 54  A   O N6    
15752 N N1    . A   J 54  ? 0.93367 2.12101 1.21374 -0.14288 -0.34729 -0.08433 54  A   O N1    
15753 C C2    . A   J 54  ? 0.89752 2.16047 1.26075 -0.17131 -0.37643 -0.03571 54  A   O C2    
15754 N N3    . A   J 54  ? 0.92651 2.30261 1.27562 -0.16432 -0.41471 -0.00227 54  A   O N3    
15755 C C4    . A   J 54  ? 0.97530 2.39739 1.20855 -0.12103 -0.41754 -0.02683 54  A   O C4    
15756 P P     . C   J 55  ? 1.18899 2.67866 1.48986 -0.18042 -0.62860 -0.07797 55  C   O P     
15757 O OP1   . C   J 55  ? 1.22533 2.71800 1.57298 -0.19529 -0.67397 -0.05095 55  C   O OP1   
15758 O OP2   . C   J 55  ? 1.25993 2.75288 1.44398 -0.15302 -0.62967 -0.14744 55  C   O OP2   
15759 O "O5'" . C   J 55  ? 1.09975 2.52750 1.51924 -0.21327 -0.60650 -0.09710 55  C   O "O5'" 
15760 C "C5'" . C   J 55  ? 1.03106 2.43098 1.56294 -0.23326 -0.59529 -0.04507 55  C   O "C5'" 
15761 C "C4'" . C   J 55  ? 0.95845 2.29930 1.56978 -0.25907 -0.55947 -0.07042 55  C   O "C4'" 
15762 O "O4'" . C   J 55  ? 1.03854 2.38037 1.57971 -0.24067 -0.51621 -0.06460 55  C   O "O4'" 
15763 C "C3'" . C   J 55  ? 0.98543 2.26520 1.61317 -0.28166 -0.56075 -0.15163 55  C   O "C3'" 
15764 O "O3'" . C   J 55  ? 0.98926 2.25823 1.71998 -0.31016 -0.59402 -0.16731 55  C   O "O3'" 
15765 C "C2'" . C   J 55  ? 0.94578 2.12939 1.58258 -0.28956 -0.49976 -0.16650 55  C   O "C2'" 
15766 O "O2'" . C   J 55  ? 0.86713 2.03903 1.63665 -0.32262 -0.48788 -0.14108 55  C   O "O2'" 
15767 C "C1'" . C   J 55  ? 1.00758 2.23219 1.55611 -0.25207 -0.47632 -0.12013 55  C   O "C1'" 
15768 N N1    . C   J 55  ? 1.00753 2.19084 1.41989 -0.21465 -0.45679 -0.16472 55  C   O N1    
15769 C C2    . C   J 55  ? 1.03211 2.09096 1.41351 -0.21882 -0.42042 -0.21813 55  C   O C2    
15770 O O2    . C   J 55  ? 1.02910 2.01470 1.49557 -0.25895 -0.40052 -0.23088 55  C   O O2    
15771 N N3    . C   J 55  ? 1.10856 2.12667 1.36158 -0.17809 -0.40928 -0.25743 55  C   O N3    
15772 C C4    . C   J 55  ? 1.15480 2.25950 1.31718 -0.13326 -0.42762 -0.24861 55  C   O C4    
15773 N N4    . C   J 55  ? 1.23593 2.29783 1.27476 -0.08754 -0.41663 -0.29339 55  C   O N4    
15774 C C5    . C   J 55  ? 1.12911 2.36731 1.31887 -0.13300 -0.45975 -0.19445 55  C   O C5    
15775 C C6    . C   J 55  ? 1.05756 2.32501 1.36985 -0.17476 -0.47509 -0.15230 55  C   O C6    
15776 P P     . U   J 56  ? 1.07144 2.33080 1.76568 -0.32110 -0.63077 -0.23750 56  U   O P     
15777 O OP1   . U   J 56  ? 1.10974 2.39402 1.85273 -0.32212 -0.68284 -0.21353 56  U   O OP1   
15778 O OP2   . U   J 56  ? 1.13952 2.38021 1.67510 -0.28382 -0.61537 -0.26141 56  U   O OP2   
15779 O "O5'" . U   J 56  ? 1.05993 2.22187 1.82236 -0.36143 -0.59913 -0.29891 56  U   O "O5'" 
15780 C "C5'" . U   J 56  ? 0.98513 2.09977 1.84168 -0.38294 -0.55446 -0.27946 56  U   O "C5'" 
15781 C "C4'" . U   J 56  ? 1.00485 2.00934 1.81464 -0.39952 -0.50470 -0.33439 56  U   O "C4'" 
15782 O "O4'" . U   J 56  ? 1.18296 2.15908 1.87810 -0.36077 -0.47111 -0.31140 56  U   O "O4'" 
15783 C "C3'" . U   J 56  ? 1.11237 2.05278 1.84475 -0.41088 -0.51945 -0.40560 56  U   O "C3'" 
15784 O "O3'" . U   J 56  ? 1.12447 2.04384 1.94348 -0.45461 -0.53239 -0.43448 56  U   O "O3'" 
15785 C "C2'" . U   J 56  ? 1.14589 1.96657 1.77569 -0.40335 -0.46809 -0.43182 56  U   O "C2'" 
15786 O "O2'" . U   J 56  ? 1.10012 1.84727 1.80870 -0.44966 -0.42604 -0.44856 56  U   O "O2'" 
15787 C "C1'" . U   J 56  ? 1.14554 2.01507 1.73172 -0.35676 -0.44981 -0.36936 56  U   O "C1'" 
15788 N N1    . U   J 56  ? 1.15920 2.05392 1.60237 -0.30319 -0.46717 -0.37218 56  U   O N1    
15789 C C2    . U   J 56  ? 1.22982 2.02269 1.55235 -0.28089 -0.44169 -0.41355 56  U   O C2    
15790 O O2    . U   J 56  ? 1.23772 1.91864 1.56233 -0.30728 -0.40831 -0.44251 56  U   O O2    
15791 N N3    . U   J 56  ? 1.29871 2.12379 1.49480 -0.22615 -0.45782 -0.42088 56  U   O N3    
15792 C C4    . U   J 56  ? 1.30591 2.25374 1.47801 -0.19706 -0.49270 -0.39114 56  U   O C4    
15793 O O4    . U   J 56  ? 1.37619 2.34277 1.42734 -0.14784 -0.49885 -0.40666 56  U   O O4    
15794 C C5    . U   J 56  ? 1.23497 2.27634 1.52814 -0.22768 -0.51974 -0.34502 56  U   O C5    
15795 C C6    . U   J 56  ? 1.16678 2.17714 1.58883 -0.27528 -0.50790 -0.33862 56  U   O C6    
15796 P P     . U   J 57  ? 1.22185 2.15178 1.99661 -0.46120 -0.58595 -0.47513 57  U   O P     
15797 O OP1   . U   J 57  ? 1.22582 2.16491 2.10343 -0.49170 -0.59473 -0.45529 57  U   O OP1   
15798 O OP2   . U   J 57  ? 1.25162 2.25926 1.92775 -0.41506 -0.62770 -0.46732 57  U   O OP2   
15799 O "O5'" . U   J 57  ? 1.30678 2.10981 1.99366 -0.48759 -0.56410 -0.54966 57  U   O "O5'" 
15800 C "C5'" . U   J 57  ? 1.34116 2.03944 2.05371 -0.52163 -0.50546 -0.55663 57  U   O "C5'" 
15801 C "C4'" . U   J 57  ? 1.45007 2.02768 2.03204 -0.52317 -0.48391 -0.61113 57  U   O "C4'" 
15802 O "O4'" . U   J 57  ? 1.41354 1.99842 1.91938 -0.46984 -0.46517 -0.58131 57  U   O "O4'" 
15803 C "C3'" . U   J 57  ? 1.55982 2.08761 2.01795 -0.51788 -0.52497 -0.66890 57  U   O "C3'" 
15804 O "O3'" . U   J 57  ? 1.57468 2.03248 2.04191 -0.56387 -0.52890 -0.68726 57  U   O "O3'" 
15805 C "C2'" . U   J 57  ? 1.63684 2.05258 1.94501 -0.48236 -0.49621 -0.68596 57  U   O "C2'" 
15806 O "O2'" . U   J 57  ? 1.66749 1.95025 1.96716 -0.52736 -0.45312 -0.70971 57  U   O "O2'" 
15807 C "C1'" . U   J 57  ? 1.51966 2.01797 1.85855 -0.43541 -0.47128 -0.61724 57  U   O "C1'" 
15808 N N1    . U   J 57  ? 1.47740 2.07019 1.74445 -0.37176 -0.50412 -0.59076 57  U   O N1    
15809 C C2    . U   J 57  ? 1.52694 2.07343 1.64786 -0.31410 -0.49316 -0.59903 57  U   O C2    
15810 O O2    . U   J 57  ? 1.56941 1.99553 1.62040 -0.31137 -0.46212 -0.62443 57  U   O O2    
15811 N N3    . U   J 57  ? 1.54372 2.19166 1.60252 -0.25940 -0.52050 -0.57693 57  U   O N3    
15812 C C4    . U   J 57  ? 1.51198 2.29198 1.62709 -0.25878 -0.56039 -0.54460 57  U   O C4    
15813 O O4    . U   J 57  ? 1.54102 2.40206 1.57972 -0.21095 -0.57990 -0.52681 57  U   O O4    
15814 C C5    . U   J 57  ? 1.45128 2.26276 1.71522 -0.31732 -0.57601 -0.53625 57  U   O C5    
15815 C C6    . U   J 57  ? 1.42861 2.15329 1.76338 -0.36761 -0.54693 -0.56081 57  U   O C6    
15816 P P     . G   J 58  ? 1.67068 2.15611 2.09110 -0.56448 -0.59149 -0.71660 58  G   O P     
15817 O OP1   . G   J 58  ? 1.70055 2.16930 2.19865 -0.61785 -0.59162 -0.71092 58  G   O OP1   
15818 O OP2   . G   J 58  ? 1.62050 2.24969 2.06099 -0.51954 -0.63610 -0.69195 58  G   O OP2   
15819 O "O5'" . G   J 58  ? 1.83766 2.18428 2.07208 -0.54992 -0.59742 -0.77413 58  G   O "O5'" 
15820 C "C5'" . G   J 58  ? 1.91899 2.10297 2.08781 -0.57924 -0.55586 -0.78984 58  G   O "C5'" 
15821 C "C4'" . G   J 58  ? 2.03375 2.09351 2.01949 -0.53964 -0.55781 -0.82950 58  G   O "C4'" 
15822 O "O4'" . G   J 58  ? 1.95646 2.06302 1.92326 -0.48491 -0.53961 -0.82144 58  G   O "O4'" 
15823 C "C3'" . G   J 58  ? 2.12576 2.17276 1.98496 -0.50642 -0.61019 -0.86846 58  G   O "C3'" 
15824 O "O3'" . G   J 58  ? 2.24159 2.18260 2.04717 -0.55395 -0.62840 -0.88942 58  G   O "O3'" 
15825 C "C2'" . G   J 58  ? 2.17732 2.14933 1.88852 -0.43942 -0.59827 -0.88905 58  G   O "C2'" 
15826 O "O2'" . G   J 58  ? 2.28341 2.06083 1.88576 -0.46040 -0.57167 -0.90334 58  G   O "O2'" 
15827 C "C1'" . G   J 58  ? 2.07153 2.14168 1.87984 -0.41984 -0.56536 -0.85522 58  G   O "C1'" 
15828 N N9    . G   J 58  ? 1.96975 2.19690 1.79444 -0.35859 -0.58086 -0.80908 58  G   O N9    
15829 C C8    . G   J 58  ? 1.84583 2.22717 1.80761 -0.37071 -0.59193 -0.75969 58  G   O C8    
15830 N N7    . G   J 58  ? 1.80773 2.29886 1.73619 -0.31230 -0.60690 -0.72428 58  G   O N7    
15831 C C5    . G   J 58  ? 1.90868 2.32469 1.67441 -0.25443 -0.60238 -0.75536 58  G   O C5    
15832 C C6    . G   J 58  ? 1.93879 2.42522 1.60318 -0.17830 -0.60913 -0.74233 58  G   O C6    
15833 O O6    . G   J 58  ? 1.90636 2.53717 1.59941 -0.15215 -0.62068 -0.69538 58  G   O O6    
15834 N N1    . G   J 58  ? 2.05549 2.42528 1.56856 -0.13173 -0.60192 -0.79175 58  G   O N1    
15835 C C2    . G   J 58  ? 2.13982 2.33440 1.59683 -0.15739 -0.59372 -0.84311 58  G   O C2    
15836 N N2    . G   J 58  ? 2.25910 2.35087 1.56321 -0.09960 -0.59371 -0.88665 58  G   O N2    
15837 N N3    . G   J 58  ? 2.11591 2.24074 1.65913 -0.23525 -0.58675 -0.85196 58  G   O N3    
15838 C C4    . G   J 58  ? 1.99642 2.24411 1.69568 -0.27920 -0.58941 -0.80836 58  G   O C4    
15839 P P     . U   J 59  ? 2.33371 2.31738 2.09022 -0.55002 -0.68867 -0.91439 59  U   O P     
15840 O OP1   . U   J 59  ? 2.44247 2.31683 2.18018 -0.61881 -0.69641 -0.92512 59  U   O OP1   
15841 O OP2   . U   J 59  ? 2.22046 2.39507 2.09570 -0.53175 -0.71843 -0.88852 59  U   O OP2   
15842 O "O5'" . U   J 59  ? 2.45182 2.36236 2.01758 -0.48018 -0.70105 -0.94907 59  U   O "O5'" 
15843 C "C5'" . U   J 59  ? 2.57897 2.30835 2.00062 -0.47888 -0.67426 -0.97222 59  U   O "C5'" 
15844 C "C4'" . U   J 59  ? 2.65159 2.36420 1.93149 -0.39109 -0.67990 -0.99385 59  U   O "C4'" 
15845 O "O4'" . U   J 59  ? 2.52055 2.34788 1.84985 -0.32886 -0.66752 -0.96911 59  U   O "O4'" 
15846 C "C3'" . U   J 59  ? 2.72984 2.50345 1.94778 -0.36014 -0.72804 -1.01313 59  U   O "C3'" 
15847 O "O3'" . U   J 59  ? 2.89478 2.54524 2.00980 -0.39359 -0.73754 -1.04848 59  U   O "O3'" 
15848 C "C2'" . U   J 59  ? 2.71662 2.55042 1.85935 -0.25990 -0.72297 -1.00859 59  U   O "C2'" 
15849 O "O2'" . U   J 59  ? 2.83795 2.53105 1.84386 -0.22035 -0.69707 -1.03195 59  U   O "O2'" 
15850 C "C1'" . U   J 59  ? 2.54673 2.46425 1.80467 -0.25372 -0.69387 -0.97355 59  U   O "C1'" 
15851 N N1    . U   J 59  ? 2.40345 2.52067 1.79010 -0.25237 -0.71488 -0.93957 59  U   O N1    
15852 C C2    . U   J 59  ? 2.37735 2.62355 1.72432 -0.18156 -0.72558 -0.92060 59  U   O C2    
15853 O O2    . U   J 59  ? 2.46896 2.67741 1.68293 -0.11536 -0.71788 -0.93489 59  U   O O2    
15854 N N3    . U   J 59  ? 2.24710 2.66770 1.71914 -0.19340 -0.73882 -0.87254 59  U   O N3    
15855 C C4    . U   J 59  ? 2.13875 2.61615 1.77833 -0.26010 -0.73997 -0.83935 59  U   O C4    
15856 O O4    . U   J 59  ? 2.06887 2.68941 1.80477 -0.25955 -0.74899 -0.78324 59  U   O O4    
15857 C C5    . U   J 59  ? 2.16381 2.51807 1.84390 -0.32638 -0.73107 -0.87681 59  U   O C5    
15858 C C6    . U   J 59  ? 2.29216 2.47368 1.84425 -0.32207 -0.71565 -0.91664 59  U   O C6    
15859 P P     . C   J 60  ? 2.97469 2.67687 2.07064 -0.41222 -0.79157 -1.06617 60  C   O P     
15860 O OP1   . C   J 60  ? 3.09617 2.69029 2.15846 -0.49007 -0.79189 -1.09564 60  C   O OP1   
15861 O OP2   . C   J 60  ? 2.83679 2.71259 2.06985 -0.41496 -0.82161 -1.03263 60  C   O OP2   
15862 O "O5'" . C   J 60  ? 3.07934 2.77156 2.02726 -0.32257 -0.80188 -1.08779 60  C   O "O5'" 
15863 C "C5'" . C   J 60  ? 3.09384 2.89784 2.02484 -0.29042 -0.84409 -1.08494 60  C   O "C5'" 
15864 C "C4'" . C   J 60  ? 3.04245 2.94106 1.93674 -0.19694 -0.83197 -1.06579 60  C   O "C4'" 
15865 O "O4'" . C   J 60  ? 2.87267 2.85366 1.87918 -0.18991 -0.80574 -1.02883 60  C   O "O4'" 
15866 C "C3'" . C   J 60  ? 3.03496 3.07719 1.92764 -0.16907 -0.86875 -1.04954 60  C   O "C3'" 
15867 O "O3'" . C   J 60  ? 3.20064 3.18645 1.96338 -0.14965 -0.88977 -1.08308 60  C   O "O3'" 
15868 C "C2'" . C   J 60  ? 2.92004 3.08393 1.83545 -0.09978 -0.84062 -1.01277 60  C   O "C2'" 
15869 O "O2'" . C   J 60  ? 3.00672 3.11295 1.79731 -0.02436 -0.80994 -1.03118 60  C   O "O2'" 
15870 C "C1'" . C   J 60  ? 2.78975 2.93639 1.81832 -0.13437 -0.81193 -0.99597 60  C   O "C1'" 
15871 N N1    . C   J 60  ? 2.63502 2.91793 1.83024 -0.18175 -0.82829 -0.95607 60  C   O N1    
15872 C C2    . C   J 60  ? 2.53563 2.99513 1.78558 -0.15164 -0.83701 -0.90876 60  C   O C2    
15873 O O2    . C   J 60  ? 2.57907 3.08912 1.73283 -0.08608 -0.82953 -0.90022 60  C   O O2    
15874 N N3    . C   J 60  ? 2.40000 2.97102 1.81108 -0.19812 -0.85003 -0.86752 60  C   O N3    
15875 C C4    . C   J 60  ? 2.35336 2.87795 1.87987 -0.26847 -0.85056 -0.87456 60  C   O C4    
15876 N N4    . C   J 60  ? 2.22369 2.86046 1.91569 -0.30724 -0.85883 -0.82985 60  C   O N4    
15877 C C5    . C   J 60  ? 2.44909 2.80199 1.92224 -0.30307 -0.83723 -0.92181 60  C   O C5    
15878 C C6    . C   J 60  ? 2.58645 2.82303 1.89315 -0.25949 -0.82827 -0.95843 60  C   O C6    
15879 P P     . U   J 61  ? 1.81792 4.10669 1.54434 -1.08142 -0.15019 0.47768  61  U   O P     
15880 O OP1   . U   J 61  ? 1.83671 4.11659 1.53953 -1.10863 -0.24235 0.55185  61  U   O OP1   
15881 O OP2   . U   J 61  ? 1.79547 4.14684 1.57427 -1.09117 -0.03861 0.46837  61  U   O OP2   
15882 O "O5'" . U   J 61  ? 1.73291 3.97567 1.54449 -1.02032 -0.16708 0.45552  61  U   O "O5'" 
15883 C "C5'" . U   J 61  ? 1.69865 3.87974 1.46313 -0.99539 -0.22017 0.41603  61  U   O "C5'" 
15884 C "C4'" . U   J 61  ? 1.61209 3.78105 1.42431 -0.95106 -0.15800 0.34920  61  U   O "C4'" 
15885 O "O4'" . U   J 61  ? 1.66223 3.86106 1.42513 -0.97049 -0.07627 0.28909  61  U   O "O4'" 
15886 C "C3'" . U   J 61  ? 1.56292 3.75485 1.50510 -0.91554 -0.10332 0.35886  61  U   O "C3'" 
15887 O "O3'" . U   J 61  ? 1.55103 3.70577 1.55038 -0.88548 -0.17305 0.40040  61  U   O "O3'" 
15888 C "C2'" . U   J 61  ? 1.56966 3.76020 1.52808 -0.88776 -0.02553 0.28070  61  U   O "C2'" 
15889 O "O2'" . U   J 61  ? 1.54195 3.67165 1.48069 -0.85270 -0.07603 0.24907  61  U   O "O2'" 
15890 C "C1'" . U   J 61  ? 1.61196 3.82334 1.46155 -0.93348 0.00796  0.24402  61  U   O "C1'" 
15891 N N1    . U   J 61  ? 1.65767 3.93188 1.53410 -0.95804 0.11060  0.23577  61  U   O N1    
15892 C C2    . U   J 61  ? 1.64394 3.93591 1.58622 -0.93381 0.20998  0.17978  61  U   O C2    
15893 O O2    . U   J 61  ? 1.64787 3.90835 1.62966 -0.89248 0.21478  0.13888  61  U   O O2    
15894 N N3    . U   J 61  ? 1.69953 4.04667 1.66491 -0.95896 0.30706  0.17378  61  U   O N3    
15895 C C4    . U   J 61  ? 1.76819 4.15696 1.69568 -1.00568 0.31782  0.21857  61  U   O C4    
15896 O O4    . U   J 61  ? 1.83317 4.23088 1.78349 -1.00801 0.40201  0.20264  61  U   O O4    
15897 C C5    . U   J 61  ? 1.77564 4.14603 1.63578 -1.02879 0.20944  0.27715  61  U   O C5    
15898 C C6    . U   J 61  ? 1.72244 4.03757 1.56188 -1.00503 0.11428  0.28201  61  U   O C6    
15899 P P     . G   J 62  ? 1.44115 3.62861 1.56212 -0.87537 -0.16278 0.46139  62  G   O P     
15900 O OP1   . G   J 62  ? 1.42830 3.56778 1.54492 -0.86999 -0.26773 0.51189  62  G   O OP1   
15901 O OP2   . G   J 62  ? 1.48517 3.74263 1.63858 -0.91009 -0.09774 0.48975  62  G   O OP2   
15902 O "O5'" . G   J 62  ? 1.40585 3.59312 1.62280 -0.82487 -0.10239 0.42303  62  G   O "O5'" 
15903 C "C5'" . G   J 62  ? 1.38113 3.50903 1.58951 -0.78364 -0.14041 0.39043  62  G   O "C5'" 
15904 C "C4'" . G   J 62  ? 1.36255 3.50521 1.65130 -0.74457 -0.05813 0.34269  62  G   O "C4'" 
15905 O "O4'" . G   J 62  ? 1.41494 3.57659 1.65591 -0.75790 0.01330  0.27871  62  G   O "O4'" 
15906 C "C3'" . G   J 62  ? 1.30177 3.50170 1.72277 -0.73592 0.00742  0.37484  62  G   O "C3'" 
15907 O "O3'" . G   J 62  ? 1.24744 3.43536 1.74368 -0.71456 -0.04314 0.42919  62  G   O "O3'" 
15908 C "C2'" . G   J 62  ? 1.32127 3.53989 1.78821 -0.71122 0.10601  0.30824  62  G   O "C2'" 
15909 O "O2'" . G   J 62  ? 1.28956 3.46625 1.78551 -0.66419 0.09026  0.28076  62  G   O "O2'" 
15910 C "C1'" . G   J 62  ? 1.40556 3.61286 1.74660 -0.74124 0.11551  0.25507  62  G   O "C1'" 
15911 N N9    . G   J 62  ? 1.37713 3.64042 1.70527 -0.78334 0.18336  0.25618  62  G   O N9    
15912 C C8    . G   J 62  ? 1.43063 3.71376 1.69618 -0.82968 0.15248  0.29925  62  G   O C8    
15913 N N7    . G   J 62  ? 1.48717 3.82059 1.75374 -0.85883 0.23541  0.28735  62  G   O N7    
15914 C C5    . G   J 62  ? 1.46875 3.80916 1.80379 -0.82825 0.32559  0.23062  62  G   O C5    
15915 C C6    . G   J 62  ? 1.53919 3.86358 1.89186 -0.81868 0.42673  0.18474  62  G   O C6    
15916 O O6    . G   J 62  ? 1.62202 3.95881 1.93743 -0.84839 0.46711  0.18927  62  G   O O6    
15917 N N1    . G   J 62  ? 1.54772 3.83291 1.97175 -0.76848 0.48265  0.13093  62  G   O N1    
15918 C C2    . G   J 62  ? 1.50847 3.77524 1.97831 -0.73077 0.44712  0.12248  62  G   O C2    
15919 N N2    . G   J 62  ? 1.54132 3.76541 2.08141 -0.68378 0.51035  0.07208  62  G   O N2    
15920 N N3    . G   J 62  ? 1.43515 3.71946 1.88381 -0.73897 0.35508  0.16268  62  G   O N3    
15921 C C4    . G   J 62  ? 1.39429 3.69884 1.77240 -0.78345 0.29503  0.21305  62  G   O C4    
15922 P P     . A   J 63  ? 1.23244 3.45787 1.77870 -0.74564 -0.07266 0.51200  63  A   O P     
15923 O OP1   . A   J 63  ? 1.29769 3.47904 1.74426 -0.77154 -0.17424 0.54204  63  A   O OP1   
15924 O OP2   . A   J 63  ? 1.26261 3.56015 1.86515 -0.76829 0.02266  0.51469  63  A   O OP2   
15925 O "O5'" . A   J 63  ? 1.20239 3.42471 1.85975 -0.71408 -0.09768 0.55598  63  A   O "O5'" 
15926 C "C5'" . A   J 63  ? 1.23366 3.40482 1.85836 -0.71347 -0.20284 0.59760  63  A   O "C5'" 
15927 C "C4'" . A   J 63  ? 1.27606 3.37490 1.82872 -0.68106 -0.24401 0.54979  63  A   O "C4'" 
15928 O "O4'" . A   J 63  ? 1.25583 3.36770 1.83690 -0.65064 -0.16084 0.48631  63  A   O "O4'" 
15929 C "C3'" . A   J 63  ? 1.22996 3.28862 1.81703 -0.65488 -0.30573 0.58119  63  A   O "C3'" 
15930 O "O3'" . A   J 63  ? 1.33227 3.30498 1.81638 -0.63323 -0.35852 0.54053  63  A   O "O3'" 
15931 C "C2'" . A   J 63  ? 1.10337 3.20486 1.80835 -0.62118 -0.22437 0.56821  63  A   O "C2'" 
15932 O "O2'" . A   J 63  ? 1.03880 3.09963 1.77886 -0.58511 -0.25505 0.58121  63  A   O "O2'" 
15933 C "C1'" . A   J 63  ? 1.20456 3.30351 1.86179 -0.60933 -0.15897 0.49006  63  A   O "C1'" 
15934 N N9    . A   J 63  ? 1.17001 3.31713 1.91883 -0.58722 -0.05372 0.45382  63  A   O N9    
15935 C C8    . A   J 63  ? 1.17144 3.35493 1.90606 -0.60501 0.02323  0.41147  63  A   O C8    
15936 N N7    . A   J 63  ? 1.15140 3.35541 1.96301 -0.57822 0.11288  0.37272  63  A   O N7    
15937 C C5    . A   J 63  ? 1.11430 3.28799 1.99498 -0.53577 0.09387  0.39043  63  A   O C5    
15938 C C6    . A   J 63  ? 1.10714 3.25452 2.07703 -0.48695 0.15579  0.36510  63  A   O C6    
15939 N N6    . A   J 63  ? 1.12848 3.26678 2.13667 -0.47096 0.24978  0.31261  63  A   O N6    
15940 N N1    . A   J 63  ? 1.06191 3.18327 2.07897 -0.45576 0.11558  0.39577  63  A   O N1    
15941 C C2    . A   J 63  ? 1.09549 3.21132 2.06566 -0.47246 0.01941  0.44434  63  A   O C2    
15942 N N3    . A   J 63  ? 1.13836 3.26316 2.02515 -0.51482 -0.04811 0.46841  63  A   O N3    
15943 C C4    . A   J 63  ? 1.12375 3.28188 1.97049 -0.54634 -0.00712 0.44119  63  A   O C4    
15944 P P     . U   J 64  ? 1.50791 3.42854 1.85728 -0.65115 -0.38925 0.50344  64  U   O P     
15945 O OP1   . U   J 64  ? 1.40806 3.34841 1.71694 -0.69703 -0.40238 0.53472  64  U   O OP1   
15946 O OP2   . U   J 64  ? 1.52606 3.30114 1.79486 -0.61275 -0.44290 0.48767  64  U   O OP2   
15947 O "O5'" . U   J 64  ? 1.42361 3.37687 1.76690 -0.63867 -0.31477 0.43218  64  U   O "O5'" 
15948 C "C5'" . U   J 64  ? 1.40794 3.33851 1.65108 -0.65434 -0.32251 0.38997  64  U   O "C5'" 
15949 C "C4'" . U   J 64  ? 1.34352 3.32258 1.60052 -0.65748 -0.22823 0.33877  64  U   O "C4'" 
15950 O "O4'" . U   J 64  ? 1.31139 3.34347 1.68740 -0.64125 -0.15743 0.35050  64  U   O "O4'" 
15951 C "C3'" . U   J 64  ? 1.35132 3.29768 1.57605 -0.62816 -0.20239 0.26841  64  U   O "C3'" 
15952 O "O3'" . U   J 64  ? 1.48080 3.40161 1.60028 -0.65123 -0.23134 0.23964  64  U   O "O3'" 
15953 C "C2'" . U   J 64  ? 1.30491 3.30728 1.61080 -0.61681 -0.09656 0.23407  64  U   O "C2'" 
15954 O "O2'" . U   J 64  ? 1.29444 3.34022 1.56225 -0.65630 -0.04664 0.21446  64  U   O "O2'" 
15955 C "C1'" . U   J 64  ? 1.27161 3.31131 1.68388 -0.61084 -0.08437 0.29096  64  U   O "C1'" 
15956 N N1    . U   J 64  ? 1.21927 3.23291 1.69997 -0.56402 -0.09488 0.29608  64  U   O N1    
15957 C C2    . U   J 64  ? 1.15550 3.20186 1.73261 -0.53445 -0.01205 0.26751  64  U   O C2    
15958 O O2    . U   J 64  ? 1.13575 3.22706 1.74282 -0.54519 0.06910  0.23565  64  U   O O2    
15959 N N3    . U   J 64  ? 1.11163 3.13497 1.74836 -0.49297 -0.02624 0.27778  64  U   O N3    
15960 C C4    . U   J 64  ? 1.14900 3.11791 1.75056 -0.47935 -0.11128 0.30946  64  U   O C4    
15961 O O4    . U   J 64  ? 1.12156 3.07544 1.77804 -0.44290 -0.11280 0.31608  64  U   O O4    
15962 C C5    . U   J 64  ? 1.21922 3.15253 1.71961 -0.51154 -0.19103 0.33280  64  U   O C5    
15963 C C6    . U   J 64  ? 1.24177 3.19968 1.69143 -0.55103 -0.18100 0.32729  64  U   O C6    
15964 P P     . A   J 65  ? 1.73784 3.62033 1.81915 -0.62500 -0.21704 0.17052  65  A   O P     
15965 O OP1   . A   J 65  ? 1.70274 3.54895 1.67887 -0.65087 -0.27927 0.16506  65  A   O OP1   
15966 O OP2   . A   J 65  ? 1.63462 3.48036 1.77471 -0.57231 -0.22062 0.16202  65  A   O OP2   
15967 O "O5'" . A   J 65  ? 1.51251 3.44958 1.62068 -0.63328 -0.11569 0.11925  65  A   O "O5'" 
15968 C "C5'" . A   J 65  ? 1.35891 3.27917 1.46578 -0.60900 -0.07698 0.05403  65  A   O "C5'" 
15969 C "C4'" . A   J 65  ? 1.25464 3.21766 1.46028 -0.58724 0.02128  0.02314  65  A   O "C4'" 
15970 O "O4'" . A   J 65  ? 1.30458 3.29257 1.60448 -0.57177 0.03004  0.07448  65  A   O "O4'" 
15971 C "C3'" . A   J 65  ? 1.25277 3.18828 1.50312 -0.54059 0.05025  -0.02689 65  A   O "C3'" 
15972 O "O3'" . A   J 65  ? 1.24429 3.17271 1.43926 -0.55292 0.07631  -0.08905 65  A   O "O3'" 
15973 C "C2'" . A   J 65  ? 1.11706 3.09589 1.49578 -0.51477 0.12680  -0.02148 65  A   O "C2'" 
15974 O "O2'" . A   J 65  ? 1.11581 3.14398 1.51698 -0.53700 0.21566  -0.05830 65  A   O "O2'" 
15975 C "C1'" . A   J 65  ? 1.18169 3.17898 1.58517 -0.52837 0.08839  0.05249  65  A   O "C1'" 
15976 N N9    . A   J 65  ? 1.18905 3.15050 1.63048 -0.49254 0.03220  0.09165  65  A   O N9    
15977 C C8    . A   J 65  ? 1.23151 3.14856 1.61598 -0.49678 -0.06061 0.13496  65  A   O C8    
15978 N N7    . A   J 65  ? 1.16575 3.05653 1.59765 -0.46163 -0.08833 0.16007  65  A   O N7    
15979 C C5    . A   J 65  ? 1.11542 3.04017 1.64900 -0.43169 -0.00955 0.13648  65  A   O C5    
15980 C C6    . A   J 65  ? 1.04998 2.97322 1.67418 -0.38922 0.00659  0.14893  65  A   O C6    
15981 N N6    . A   J 65  ? 1.04816 2.93059 1.66434 -0.37036 -0.05861 0.18732  65  A   O N6    
15982 N N1    . A   J 65  ? 0.99594 2.96009 1.71924 -0.36764 0.09370  0.12000  65  A   O N1    
15983 C C2    . A   J 65  ? 1.00427 3.00428 1.72929 -0.38851 0.16171  0.07681  65  A   O C2    
15984 N N3    . A   J 65  ? 1.05278 3.05706 1.68824 -0.43034 0.15560  0.05896  65  A   O N3    
15985 C C4    . A   J 65  ? 1.10907 3.07612 1.65298 -0.44969 0.06612  0.09322  65  A   O C4    
15986 P P     . U   J 66  ? 1.13451 3.00216 1.29189 -0.52518 0.03212  -0.12366 66  U   O P     
15987 O OP1   . U   J 66  ? 1.31785 3.19301 1.40193 -0.56013 0.05231  -0.17447 66  U   O OP1   
15988 O OP2   . U   J 66  ? 1.12940 2.94521 1.24696 -0.51416 -0.06149 -0.07972 66  U   O OP2   
15989 O "O5'" . U   J 66  ? 1.06803 2.93324 1.33609 -0.47013 0.08801  -0.15046 66  U   O "O5'" 
15990 C "C5'" . U   J 66  ? 1.06458 2.97537 1.40912 -0.46604 0.18443  -0.18710 66  U   O "C5'" 
15991 C "C4'" . U   J 66  ? 1.00624 2.91527 1.46912 -0.41133 0.22197  -0.18927 66  U   O "C4'" 
15992 O "O4'" . U   J 66  ? 0.98658 2.91890 1.51978 -0.40013 0.21709  -0.12788 66  U   O "O4'" 
15993 C "C3'" . U   J 66  ? 0.99964 2.85166 1.46089 -0.36865 0.17413  -0.19454 66  U   O "C3'" 
15994 O "O3'" . U   J 66  ? 1.01499 2.84354 1.45024 -0.36283 0.18782  -0.25421 66  U   O "O3'" 
15995 C "C2'" . U   J 66  ? 0.96629 2.83370 1.54941 -0.32432 0.20984  -0.17095 66  U   O "C2'" 
15996 O "O2'" . U   J 66  ? 1.01638 2.91511 1.68877 -0.30793 0.29963  -0.21701 66  U   O "O2'" 
15997 C "C1'" . U   J 66  ? 0.92194 2.83083 1.52726 -0.34939 0.20855  -0.11502 66  U   O "C1'" 
15998 N N1    . U   J 66  ? 0.94142 2.81723 1.51190 -0.34438 0.12350  -0.05511 66  U   O N1    
15999 C C2    . U   J 66  ? 0.89329 2.75937 1.53868 -0.30380 0.11574  -0.02319 66  U   O C2    
16000 O O2    . U   J 66  ? 0.80662 2.69308 1.55097 -0.27096 0.17375  -0.03691 66  U   O O2    
16001 N N3    . U   J 66  ? 0.91201 2.74201 1.51201 -0.30398 0.03555  0.02758  66  U   O N3    
16002 C C4    . U   J 66  ? 1.00526 2.80775 1.50343 -0.33787 -0.03531 0.04938  66  U   O C4    
16003 O O4    . U   J 66  ? 0.95788 2.72498 1.42811 -0.33390 -0.10165 0.09254  66  U   O O4    
16004 C C5    . U   J 66  ? 1.04872 2.86682 1.48221 -0.37689 -0.02309 0.01848  66  U   O C5    
16005 C C6    . U   J 66  ? 1.01160 2.86470 1.47760 -0.37975 0.05305  -0.03165 66  U   O C6    
16006 P P     . A   J 67  ? 1.01199 2.77382 1.39853 -0.33726 0.11719  -0.25815 67  A   O P     
16007 O OP1   . A   J 67  ? 1.02781 2.77891 1.37673 -0.35022 0.13185  -0.31776 67  A   O OP1   
16008 O OP2   . A   J 67  ? 1.04764 2.77962 1.35791 -0.35354 0.03156  -0.20608 67  A   O OP2   
16009 O "O5'" . A   J 67  ? 0.93569 2.68328 1.42424 -0.27700 0.13920  -0.25054 67  A   O "O5'" 
16010 C "C5'" . A   J 67  ? 0.87683 2.64548 1.45852 -0.24983 0.21610  -0.29316 67  A   O "C5'" 
16011 C "C4'" . A   J 67  ? 0.83088 2.59962 1.51296 -0.19996 0.23357  -0.26413 67  A   O "C4'" 
16012 O "O4'" . A   J 67  ? 0.78222 2.58409 1.49398 -0.21028 0.23081  -0.20914 67  A   O "O4'" 
16013 C "C3'" . A   J 67  ? 0.80702 2.51650 1.46531 -0.16323 0.17198  -0.24159 67  A   O "C3'" 
16014 O "O3'" . A   J 67  ? 0.76189 2.43972 1.43433 -0.13445 0.18294  -0.28419 67  A   O "O3'" 
16015 C "C2'" . A   J 67  ? 0.77312 2.49997 1.51314 -0.13406 0.18414  -0.19420 67  A   O "C2'" 
16016 O "O2'" . A   J 67  ? 0.75349 2.46864 1.59010 -0.09966 0.25317  -0.21174 67  A   O "O2'" 
16017 C "C1'" . A   J 67  ? 0.76846 2.54350 1.50642 -0.17469 0.19194  -0.16412 67  A   O "C1'" 
16018 N N9    . A   J 67  ? 0.81797 2.56586 1.46461 -0.19915 0.11114  -0.11863 67  A   O N9    
16019 C C8    . A   J 67  ? 0.87720 2.62329 1.43116 -0.24499 0.07558  -0.11908 67  A   O C8    
16020 N N7    . A   J 67  ? 0.90617 2.62645 1.39998 -0.25926 0.00486  -0.07225 67  A   O N7    
16021 C C5    . A   J 67  ? 0.86573 2.56775 1.40968 -0.22137 -0.00721 -0.04099 67  A   O C5    
16022 C C6    . A   J 67  ? 0.80668 2.47501 1.32009 -0.21731 -0.07192 0.01004  67  A   O C6    
16023 N N6    . A   J 67  ? 0.84678 2.49318 1.27753 -0.25109 -0.13698 0.03833  67  A   O N6    
16024 N N1    . A   J 67  ? 0.80077 2.45740 1.37023 -0.17875 -0.06778 0.03066  67  A   O N1    
16025 C C2    . A   J 67  ? 0.76024 2.44042 1.41920 -0.14462 -0.00241 0.00519  67  A   O C2    
16026 N N3    . A   J 67  ? 0.78028 2.49260 1.48397 -0.14334 0.06355  -0.04375 67  A   O N3    
16027 C C4    . A   J 67  ? 0.82139 2.54167 1.45932 -0.18378 0.05709  -0.06665 67  A   O C4    
16028 P P     . G   J 68  ? 0.74841 2.35864 1.33164 -0.12895 0.10872  -0.28586 68  G   O P     
16029 O OP1   . G   J 68  ? 0.75304 2.35073 1.34000 -0.12533 0.12866  -0.34091 68  G   O OP1   
16030 O OP2   . G   J 68  ? 0.81873 2.41999 1.30416 -0.17102 0.04584  -0.25355 68  G   O OP2   
16031 O "O5'" . G   J 68  ? 0.78137 2.35298 1.40225 -0.07637 0.09043  -0.25400 68  G   O "O5'" 
16032 C "C5'" . G   J 68  ? 0.71976 2.31456 1.44976 -0.03629 0.14881  -0.25527 68  G   O "C5'" 
16033 C "C4'" . G   J 68  ? 0.70141 2.27397 1.44322 -0.00609 0.12054  -0.20372 68  G   O "C4'" 
16034 O "O4'" . G   J 68  ? 0.69804 2.30602 1.43887 -0.03274 0.11002  -0.15985 68  G   O "O4'" 
16035 C "C3'" . G   J 68  ? 0.72349 2.22357 1.37477 0.00413  0.04746  -0.18534 68  G   O "C3'" 
16036 O "O3'" . G   J 68  ? 0.68030 2.13850 1.35127 0.04614  0.05528  -0.20782 68  G   O "O3'" 
16037 C "C2'" . G   J 68  ? 0.71805 2.21477 1.36158 0.00735  0.01724  -0.12889 68  G   O "C2'" 
16038 O "O2'" . G   J 68  ? 0.77017 2.27190 1.49201 0.05067  0.05085  -0.11537 68  G   O "O2'" 
16039 C "C1'" . G   J 68  ? 0.68522 2.24910 1.36067 -0.03018 0.04206  -0.11477 68  G   O "C1'" 
16040 N N9    . G   J 68  ? 0.76590 2.32220 1.34894 -0.07708 -0.00929 -0.10386 68  G   O N9    
16041 C C8    . G   J 68  ? 0.85511 2.43801 1.41184 -0.11365 0.00561  -0.13531 68  G   O C8    
16042 N N7    . G   J 68  ? 0.90214 2.47658 1.37734 -0.15328 -0.04586 -0.11549 68  G   O N7    
16043 C C5    . G   J 68  ? 0.86156 2.39846 1.30948 -0.14166 -0.09872 -0.07018 68  G   O C5    
16044 C C6    . G   J 68  ? 0.89252 2.40374 1.26072 -0.17236 -0.16774 -0.03340 68  G   O C6    
16045 O O6    . G   J 68  ? 0.92910 2.44998 1.24032 -0.21441 -0.19364 -0.03141 68  G   O O6    
16046 N N1    . G   J 68  ? 0.87240 2.34351 1.23123 -0.15060 -0.20594 0.00314  68  G   O N1    
16047 C C2    . G   J 68  ? 0.85248 2.31242 1.26593 -0.10644 -0.18093 0.00573  68  G   O C2    
16048 N N2    . G   J 68  ? 0.85689 2.27384 1.23559 -0.09706 -0.22910 0.04352  68  G   O N2    
16049 N N3    . G   J 68  ? 0.80999 2.29746 1.30299 -0.07630 -0.11564 -0.02521 68  G   O N3    
16050 C C4    . G   J 68  ? 0.78239 2.30655 1.29013 -0.09601 -0.07779 -0.06307 68  G   O C4    
16051 P P     . U   J 69  ? 0.73266 2.11794 1.31800 0.05020  -0.00263 -0.21763 69  U   O P     
16052 O OP1   . U   J 69  ? 0.69701 2.05432 1.33434 0.09675  0.02556  -0.24265 69  U   O OP1   
16053 O OP2   . U   J 69  ? 0.78561 2.17817 1.30473 0.00144  -0.03241 -0.23292 69  U   O OP2   
16054 O "O5'" . U   J 69  ? 0.80243 2.13883 1.32229 0.05640  -0.06029 -0.16989 69  U   O "O5'" 
16055 C "C5'" . U   J 69  ? 0.71746 2.03752 1.27007 0.09563  -0.04917 -0.14478 69  U   O "C5'" 
16056 C "C4'" . U   J 69  ? 0.71762 1.98717 1.18761 0.08960  -0.11093 -0.10450 69  U   O "C4'" 
16057 O "O4'" . U   J 69  ? 0.73643 2.04407 1.18723 0.04833  -0.13314 -0.07347 69  U   O "O4'" 
16058 C "C3'" . U   J 69  ? 0.76231 1.96079 1.13992 0.08127  -0.16831 -0.11015 69  U   O "C3'" 
16059 O "O3'" . U   J 69  ? 0.76034 1.90274 1.13938 0.12299  -0.16149 -0.12749 69  U   O "O3'" 
16060 C "C2'" . U   J 69  ? 0.80523 1.97710 1.11325 0.06038  -0.22302 -0.06776 69  U   O "C2'" 
16061 O "O2'" . U   J 69  ? 0.81480 1.94651 1.11516 0.09442  -0.22542 -0.04750 69  U   O "O2'" 
16062 C "C1'" . U   J 69  ? 0.81195 2.06366 1.16665 0.03021  -0.20242 -0.04812 69  U   O "C1'" 
16063 N N1    . U   J 69  ? 0.81549 2.08834 1.12658 -0.01976 -0.23280 -0.04599 69  U   O N1    
16064 C C2    . U   J 69  ? 0.85634 2.10257 1.09620 -0.04953 -0.29492 -0.00997 69  U   O C2    
16065 O O2    . U   J 69  ? 0.88286 2.08686 1.08626 -0.04139 -0.33038 0.01935  69  U   O O2    
16066 N N3    . U   J 69  ? 0.87634 2.14760 1.08495 -0.09388 -0.31636 -0.00873 69  U   O N3    
16067 C C4    . U   J 69  ? 0.86288 2.17892 1.09337 -0.11235 -0.28438 -0.03910 69  U   O C4    
16068 O O4    . U   J 69  ? 0.91334 2.24655 1.10241 -0.15484 -0.31175 -0.02984 69  U   O O4    
16069 C C5    . U   J 69  ? 0.82166 2.15894 1.11920 -0.08204 -0.22317 -0.07807 69  U   O C5    
16070 C C6    . U   J 69  ? 0.79471 2.11095 1.13415 -0.03681 -0.19965 -0.07949 69  U   O C6    
16071 P P     . G   J 70  ? 0.79212 1.87433 1.11478 0.11849  -0.20032 -0.14681 70  G   O P     
16072 O OP1   . G   J 70  ? 0.78667 1.81448 1.12816 0.16751  -0.18293 -0.16103 70  G   O OP1   
16073 O OP2   . G   J 70  ? 0.88195 2.01084 1.21389 0.08052  -0.19836 -0.16913 70  G   O OP2   
16074 O "O5'" . G   J 70  ? 0.86638 1.89832 1.09244 0.09247  -0.26842 -0.11538 70  G   O "O5'" 
16075 C "C5'" . G   J 70  ? 0.91196 1.87403 1.09016 0.11756  -0.29123 -0.09695 70  G   O "C5'" 
16076 C "C4'" . G   J 70  ? 0.93902 1.87359 1.03704 0.08156  -0.35203 -0.06700 70  G   O "C4'" 
16077 O "O4'" . G   J 70  ? 0.92177 1.93088 1.04031 0.04444  -0.35064 -0.04840 70  G   O "O4'" 
16078 C "C3'" . G   J 70  ? 0.97549 1.87200 1.02145 0.05507  -0.40001 -0.07161 70  G   O "C3'" 
16079 O "O3'" . G   J 70  ? 1.01188 1.82193 1.02198 0.08282  -0.41709 -0.07937 70  G   O "O3'" 
16080 C "C2'" . G   J 70  ? 1.00749 1.91914 1.00470 0.00918  -0.44649 -0.03924 70  G   O "C2'" 
16081 O "O2'" . G   J 70  ? 1.05695 1.90705 0.99501 0.01462  -0.48100 -0.01637 70  G   O "O2'" 
16082 C "C1'" . G   J 70  ? 0.96100 1.96079 1.01979 0.00027  -0.40513 -0.03193 70  G   O "C1'" 
16083 N N9    . G   J 70  ? 0.94291 2.00586 1.03084 -0.03040 -0.39033 -0.04702 70  G   O N9    
16084 C C8    . G   J 70  ? 0.91775 2.03174 1.07101 -0.02141 -0.33674 -0.07878 70  G   O C8    
16085 N N7    . G   J 70  ? 0.89886 2.05706 1.04708 -0.06086 -0.34012 -0.08726 70  G   O N7    
16086 C C5    . G   J 70  ? 0.95123 2.08659 1.03185 -0.09494 -0.39989 -0.05577 70  G   O C5    
16087 C C6    . G   J 70  ? 1.00290 2.16708 1.04744 -0.14482 -0.42997 -0.04512 70  G   O C6    
16088 O O6    . G   J 70  ? 0.97140 2.18653 1.03100 -0.16881 -0.40677 -0.06502 70  G   O O6    
16089 N N1    . G   J 70  ? 1.07995 2.16075 1.06466 -0.16010 -0.47578 -0.00894 70  G   O N1    
16090 C C2    . G   J 70  ? 1.05104 2.06091 1.00783 -0.13779 -0.50228 0.00926  70  G   O C2    
16091 N N2    . G   J 70  ? 1.11367 2.03979 1.01968 -0.15430 -0.53966 0.03440  70  G   O N2    
16092 N N3    . G   J 70  ? 1.01774 2.04531 0.99745 -0.09951 -0.48992 -0.00070 70  G   O N3    
16093 C C4    . G   J 70  ? 0.98072 2.05558 1.02483 -0.07713 -0.43263 -0.03184 70  G   O C4    
16094 P P     . C   J 71  ? 1.06596 1.85257 1.09013 0.08509  -0.42428 -0.10212 71  C   O P     
16095 O OP1   . C   J 71  ? 1.10536 1.80598 1.11753 0.12690  -0.42215 -0.11146 71  C   O OP1   
16096 O OP2   . C   J 71  ? 1.02548 1.88891 1.11983 0.08012  -0.38320 -0.12432 71  C   O OP2   
16097 O "O5'" . C   J 71  ? 1.19566 1.97238 1.16218 0.03525  -0.48733 -0.08221 71  C   O "O5'" 
16098 C "C5'" . C   J 71  ? 1.26991 1.97772 1.16747 0.02806  -0.53395 -0.06070 71  C   O "C5'" 
16099 C "C4'" . C   J 71  ? 1.30107 2.03177 1.16048 -0.02578 -0.58498 -0.03601 71  C   O "C4'" 
16100 O "O4'" . C   J 71  ? 1.22932 2.04567 1.11843 -0.05117 -0.56157 -0.02923 71  C   O "O4'" 
16101 C "C3'" . C   J 71  ? 1.38315 2.10030 1.24472 -0.05051 -0.61019 -0.03709 71  C   O "C3'" 
16102 O "O3'" . C   J 71  ? 1.57688 2.21496 1.40710 -0.04205 -0.64949 -0.03260 71  C   O "O3'" 
16103 C "C2'" . C   J 71  ? 1.39377 2.11270 1.24214 -0.09073 -0.61381 -0.01848 71  C   O "C2'" 
16104 O "O2'" . C   J 71  ? 1.42786 2.07920 1.23020 -0.09497 -0.64355 -0.00189 71  C   O "O2'" 
16105 C "C1'" . C   J 71  ? 1.24698 2.04881 1.12548 -0.09134 -0.57493 -0.01825 71  C   O "C1'" 
16106 N N1    . C   J 71  ? 1.23466 2.12669 1.16092 -0.10409 -0.53905 -0.03698 71  C   O N1    
16107 C C2    . C   J 71  ? 1.28927 2.18886 1.20445 -0.14343 -0.54254 -0.02793 71  C   O C2    
16108 O O2    . C   J 71  ? 1.33106 2.16769 1.20690 -0.15950 -0.57335 -0.00564 71  C   O O2    
16109 N N3    . C   J 71  ? 1.22336 2.20442 1.17142 -0.15992 -0.50995 -0.04789 71  C   O N3    
16110 C C4    . C   J 71  ? 1.16190 2.21601 1.16224 -0.13593 -0.47455 -0.07997 71  C   O C4    
16111 N N4    . C   J 71  ? 1.19705 2.33017 1.22872 -0.15463 -0.44243 -0.10602 71  C   O N4    
16112 C C5    . C   J 71  ? 1.14683 2.17311 1.17105 -0.08650 -0.46074 -0.08888 71  C   O C5    
16113 C C6    . C   J 71  ? 1.16629 2.12559 1.14758 -0.07408 -0.49781 -0.06647 71  C   O C6    
16114 P P     . C   J 72  ? 1.93049 2.55762 1.78677 -0.04946 -0.66867 -0.03804 72  C   O P     
16115 O OP1   . C   J 72  ? 2.00818 2.54930 1.83717 -0.04169 -0.69973 -0.02673 72  C   O OP1   
16116 O OP2   . C   J 72  ? 1.85630 2.52150 1.77514 -0.02063 -0.62038 -0.06659 72  C   O OP2   
16117 O "O5'" . C   J 72  ? 1.96903 2.61124 1.82322 -0.08660 -0.66686 -0.03048 72  C   O "O5'" 
16118 C "C5'" . C   J 72  ? 1.93636 2.62314 1.82391 -0.10544 -0.65508 -0.03899 72  C   O "C5'" 
16119 C "C4'" . C   J 72  ? 1.93111 2.67471 1.81880 -0.13463 -0.62577 -0.03681 72  C   O "C4'" 
16120 O "O4'" . C   J 72  ? 1.88057 2.70440 1.80945 -0.12543 -0.58420 -0.05950 72  C   O "O4'" 
16121 C "C3'" . C   J 72  ? 1.95120 2.70777 1.83346 -0.16770 -0.63058 -0.03189 72  C   O "C3'" 
16122 O "O3'" . C   J 72  ? 1.95292 2.73240 1.81307 -0.19422 -0.61906 -0.01581 72  C   O "O3'" 
16123 C "C2'" . C   J 72  ? 1.92530 2.74688 1.84376 -0.17399 -0.60273 -0.05580 72  C   O "C2'" 
16124 O "O2'" . C   J 72  ? 1.94166 2.80444 1.84908 -0.21094 -0.58979 -0.05578 72  C   O "O2'" 
16125 C "C1'" . C   J 72  ? 1.85606 2.73420 1.79955 -0.15386 -0.56502 -0.07099 72  C   O "C1'" 
16126 N N1    . C   J 72  ? 1.52849 2.47757 1.52669 -0.13390 -0.53060 -0.10795 72  C   O N1    
16127 C C2    . C   J 72  ? 1.44885 2.46558 1.46750 -0.15802 -0.50262 -0.13187 72  C   O C2    
16128 O O2    . C   J 72  ? 1.56870 2.58805 1.55341 -0.19825 -0.50680 -0.11954 72  C   O O2    
16129 N N3    . C   J 72  ? 1.32721 2.40136 1.40379 -0.13591 -0.46749 -0.17198 72  C   O N3    
16130 C C4    . C   J 72  ? 1.34972 2.38001 1.46713 -0.08270 -0.44324 -0.18090 72  C   O C4    
16131 N N4    . C   J 72  ? 1.38889 2.43918 1.56867 -0.05764 -0.39521 -0.21445 72  C   O N4    
16132 C C5    . C   J 72  ? 1.39053 2.35381 1.48451 -0.05486 -0.46604 -0.15700 72  C   O C5    
16133 C C6    . C   J 72  ? 1.46597 2.41086 1.49962 -0.08484 -0.51602 -0.12505 72  C   O C6    
16134 N N     . SER K 3   ? 2.48926 1.72326 1.78541 0.14178  0.10063  0.41324  3   SER G N     
16135 C CA    . SER K 3   ? 2.56316 1.77184 1.78581 0.16858  0.07253  0.39659  3   SER G CA    
16136 C C     . SER K 3   ? 2.47016 1.73017 1.69969 0.17346  0.09672  0.38091  3   SER G C     
16137 O O     . SER K 3   ? 2.45176 1.73815 1.68515 0.18991  0.06889  0.35108  3   SER G O     
16138 C CB    . SER K 3   ? 2.60254 1.71915 1.70922 0.17794  0.07468  0.42450  3   SER G CB    
16139 O OG    . SER K 3   ? 2.59304 1.70273 1.64320 0.17708  0.12096  0.43935  3   SER G OG    
16140 N N     . GLU K 4   ? 2.31901 1.59324 1.55436 0.15811  0.14923  0.40036  4   GLU G N     
16141 C CA    . GLU K 4   ? 2.24515 1.55946 1.48004 0.16320  0.17610  0.38870  4   GLU G CA    
16142 C C     . GLU K 4   ? 2.07879 1.47325 1.41065 0.15791  0.16925  0.36219  4   GLU G C     
16143 O O     . GLU K 4   ? 2.07832 1.50651 1.41539 0.16315  0.18562  0.34995  4   GLU G O     
16144 C CB    . GLU K 4   ? 2.28552 1.58790 1.49638 0.14890  0.23479  0.41616  4   GLU G CB    
16145 C CG    . GLU K 4   ? 2.45717 1.67503 1.55321 0.15525  0.24390  0.44296  4   GLU G CG    
16146 C CD    . GLU K 4   ? 2.51396 1.70961 1.59944 0.13089  0.29892  0.47775  4   GLU G CD    
16147 O OE1   . GLU K 4   ? 2.49313 1.74340 1.66744 0.11034  0.32967  0.47813  4   GLU G OE1   
16148 O OE2   . GLU K 4   ? 2.59111 1.71370 1.57918 0.13181  0.31131  0.50429  4   GLU G OE2   
16149 N N     . VAL K 5   ? 1.97420 1.39638 1.37789 0.14861  0.14409  0.35267  5   VAL G N     
16150 C CA    . VAL K 5   ? 1.82563 1.31824 1.31162 0.14436  0.13200  0.32698  5   VAL G CA    
16151 C C     . VAL K 5   ? 1.77095 1.27279 1.23732 0.16278  0.09442  0.29778  5   VAL G C     
16152 O O     . VAL K 5   ? 1.73043 1.20385 1.17164 0.17376  0.05741  0.28795  5   VAL G O     
16153 C CB    . VAL K 5   ? 1.72490 1.24231 1.28859 0.12910  0.11733  0.32497  5   VAL G CB    
16154 C CG1   . VAL K 5   ? 1.55167 1.12983 1.17750 0.12953  0.09272  0.29473  5   VAL G CG1   
16155 C CG2   . VAL K 5   ? 1.59870 1.12933 1.21014 0.10814  0.15668  0.34644  5   VAL G CG2   
16156 N N     . GLN K 6   ? 1.70046 1.24267 1.18335 0.16571  0.10296  0.28243  6   GLN G N     
16157 C CA    . GLN K 6   ? 1.64874 1.20958 1.12738 0.17853  0.07232  0.25334  6   GLN G CA    
16158 C C     . GLN K 6   ? 1.44752 1.07173 0.99642 0.16725  0.07787  0.23924  6   GLN G C     
16159 O O     . GLN K 6   ? 1.43762 1.07990 1.00091 0.16192  0.10844  0.24784  6   GLN G O     
16160 C CB    . GLN K 6   ? 1.70355 1.23111 1.10523 0.19768  0.07556  0.25055  6   GLN G CB    
16161 C CG    . GLN K 6   ? 1.75806 1.21476 1.07379 0.21230  0.06646  0.26397  6   GLN G CG    
16162 C CD    . GLN K 6   ? 1.86320 1.28507 1.10369 0.22260  0.09676  0.27821  6   GLN G CD    
16163 O OE1   . GLN K 6   ? 1.78375 1.22922 1.04130 0.21387  0.13572  0.28760  6   GLN G OE1   
16164 N NE2   . GLN K 6   ? 2.04062 1.40504 1.19656 0.24241  0.07746  0.27821  6   GLN G NE2   
16165 N N     . LEU K 7   ? 1.43313 1.09011 1.02576 0.16330  0.04849  0.21742  7   LEU G N     
16166 C CA    . LEU K 7   ? 1.43360 1.14134 1.07099 0.15620  0.04603  0.20011  7   LEU G CA    
16167 C C     . LEU K 7   ? 1.34192 1.04402 0.94254 0.16954  0.02931  0.17992  7   LEU G C     
16168 O O     . LEU K 7   ? 1.40298 1.08714 0.98006 0.17974  0.00166  0.16485  7   LEU G O     
16169 C CB    . LEU K 7   ? 1.35214 1.09998 1.05136 0.14336  0.02631  0.18585  7   LEU G CB    
16170 C CG    . LEU K 7   ? 1.25908 1.01442 1.00207 0.13250  0.02288  0.19309  7   LEU G CG    
16171 C CD1   . LEU K 7   ? 1.20181 1.00535 0.99878 0.12210  0.00501  0.17242  7   LEU G CD1   
16172 C CD2   . LEU K 7   ? 1.26871 1.02119 1.03060 0.12364  0.05471  0.21797  7   LEU G CD2   
16173 N N     . VAL K 8   ? 1.32510 1.04041 0.92269 0.17058  0.04436  0.17821  8   VAL G N     
16174 C CA    . VAL K 8   ? 1.34308 1.05289 0.91038 0.18223  0.02991  0.15900  8   VAL G CA    
16175 C C     . VAL K 8   ? 1.27903 1.03074 0.88957 0.17043  0.02987  0.14754  8   VAL G C     
16176 O O     . VAL K 8   ? 1.26010 1.02894 0.89624 0.16254  0.05040  0.15911  8   VAL G O     
16177 C CB    . VAL K 8   ? 1.39412 1.06441 0.89769 0.19961  0.04516  0.16733  8   VAL G CB    
16178 C CG1   . VAL K 8   ? 1.41006 1.06825 0.88038 0.21454  0.02128  0.14357  8   VAL G CG1   
16179 C CG2   . VAL K 8   ? 1.45826 1.08235 0.91353 0.20734  0.05380  0.18729  8   VAL G CG2   
16180 N N     . GLU K 9   ? 1.27985 1.04693 0.89985 0.16851  0.00639  0.12471  9   GLU G N     
16181 C CA    . GLU K 9   ? 1.31930 1.12420 0.97992 0.15283  0.00441  0.11548  9   GLU G CA    
16182 C C     . GLU K 9   ? 1.34517 1.14302 0.98652 0.15864  0.00687  0.10864  9   GLU G C     
16183 O O     . GLU K 9   ? 1.40593 1.17475 1.00860 0.17436  0.01690  0.11486  9   GLU G O     
16184 C CB    . GLU K 9   ? 1.37100 1.20096 1.05938 0.14321  -0.01836 0.09512  9   GLU G CB    
16185 C CG    . GLU K 9   ? 1.34965 1.18341 1.05902 0.13899  -0.01753 0.10551  9   GLU G CG    
16186 C CD    . GLU K 9   ? 1.38303 1.23170 1.11164 0.13650  -0.04142 0.08452  9   GLU G CD    
16187 O OE1   . GLU K 9   ? 1.43171 1.28656 1.15580 0.13950  -0.05890 0.06034  9   GLU G OE1   
16188 O OE2   . GLU K 9   ? 1.38335 1.23816 1.13528 0.13197  -0.04313 0.09049  9   GLU G OE2   
16189 N N     . SER K 10  ? 1.31093 1.13439 0.97888 0.14494  -0.00047 0.09710  10  SER G N     
16190 C CA    . SER K 10  ? 1.36946 1.18587 1.02656 0.14771  0.00147  0.09251  10  SER G CA    
16191 C C     . SER K 10  ? 1.49372 1.33836 1.18351 0.12655  -0.00627 0.08376  10  SER G C     
16192 O O     . SER K 10  ? 1.35520 1.22536 1.07439 0.11059  -0.00645 0.08711  10  SER G O     
16193 C CB    . SER K 10  ? 1.22896 1.03356 0.87967 0.15492  0.02349  0.11146  10  SER G CB    
16194 O OG    . SER K 10  ? 1.52285 1.33227 1.18479 0.14968  0.02295  0.10852  10  SER G OG    
16195 N N     . GLY K 11  ? 1.66151 1.49912 1.34381 0.12606  -0.01209 0.07331  11  GLY G N     
16196 C CA    . GLY K 11  ? 1.75501 1.61218 1.46163 0.10392  -0.01686 0.06857  11  GLY G CA    
16197 C C     . GLY K 11  ? 1.90845 1.78763 1.62948 0.09055  -0.03046 0.04615  11  GLY G C     
16198 O O     . GLY K 11  ? 2.04042 1.91167 1.74979 0.10215  -0.04235 0.02681  11  GLY G O     
16199 N N     . GLY K 12  ? 1.54490 1.45214 1.29098 0.06693  -0.02944 0.04628  12  GLY G N     
16200 C CA    . GLY K 12  ? 1.49547 1.43097 1.26019 0.05422  -0.03856 0.02323  12  GLY G CA    
16201 C C     . GLY K 12  ? 1.53815 1.47523 1.30564 0.04902  -0.04821 -0.00180 12  GLY G C     
16202 O O     . GLY K 12  ? 1.50910 1.44511 1.27590 0.06254  -0.06099 -0.02356 12  GLY G O     
16203 N N     . GLY K 13  ? 1.44462 1.38206 1.21631 0.02944  -0.04392 0.00060  13  GLY G N     
16204 C CA    . GLY K 13  ? 1.35195 1.29066 1.13202 0.01991  -0.05093 -0.02195 13  GLY G CA    
16205 C C     . GLY K 13  ? 1.25027 1.22300 1.05584 -0.01279 -0.04619 -0.03599 13  GLY G C     
16206 O O     . GLY K 13  ? 1.27017 1.27559 1.09427 -0.01939 -0.04608 -0.05011 13  GLY G O     
16207 N N     . LEU K 14  ? 1.28572 1.25077 1.09245 -0.03405 -0.04179 -0.03347 14  LEU G N     
16208 C CA    . LEU K 14  ? 1.22509 1.21863 1.04951 -0.06998 -0.03206 -0.04230 14  LEU G CA    
16209 C C     . LEU K 14  ? 1.29648 1.26974 1.10111 -0.09112 -0.02266 -0.01218 14  LEU G C     
16210 O O     . LEU K 14  ? 1.31844 1.25532 1.10917 -0.08578 -0.02711 0.00105  14  LEU G O     
16211 C CB    . LEU K 14  ? 1.14762 1.15101 0.99632 -0.08014 -0.03685 -0.07374 14  LEU G CB    
16212 C CG    . LEU K 14  ? 1.20654 1.23919 1.07556 -0.12049 -0.02276 -0.08532 14  LEU G CG    
16213 C CD1   . LEU K 14  ? 1.26026 1.32943 1.16958 -0.12220 -0.02800 -0.12837 14  LEU G CD1   
16214 C CD2   . LEU K 14  ? 1.24244 1.24523 1.10112 -0.14302 -0.01744 -0.07040 14  LEU G CD2   
16215 N N     . VAL K 15  ? 1.19586 1.19003 0.99720 -0.11349 -0.01203 -0.00219 15  VAL G N     
16216 C CA    . VAL K 15  ? 1.34804 1.32236 1.12663 -0.13828 -0.00513 0.02389  15  VAL G CA    
16217 C C     . VAL K 15  ? 1.37120 1.37714 1.15409 -0.17652 0.00954  0.01331  15  VAL G C     
16218 O O     . VAL K 15  ? 1.38457 1.42585 1.19548 -0.18528 0.01448  -0.01793 15  VAL G O     
16219 C CB    . VAL K 15  ? 1.32438 1.28158 1.08318 -0.12389 -0.00845 0.05324  15  VAL G CB    
16220 C CG1   . VAL K 15  ? 1.40309 1.32173 1.13447 -0.13859 -0.01040 0.08243  15  VAL G CG1   
16221 C CG2   . VAL K 15  ? 1.23087 1.17126 0.99274 -0.08698 -0.01716 0.05586  15  VAL G CG2   
16222 N N     . GLN K 16  ? 1.34452 1.33559 1.09914 -0.20076 0.01651  0.03737  16  GLN G N     
16223 C CA    . GLN K 16  ? 1.41289 1.43711 1.16377 -0.23538 0.03341  0.02888  16  GLN G CA    
16224 C C     . GLN K 16  ? 1.41737 1.44442 1.14055 -0.23739 0.03412  0.04966  16  GLN G C     
16225 O O     . GLN K 16  ? 1.38687 1.39167 1.10151 -0.21136 0.02079  0.06881  16  GLN G O     
16226 C CB    . GLN K 16  ? 1.46314 1.46778 1.20199 -0.27122 0.04414  0.03379  16  GLN G CB    
16227 C CG    . GLN K 16  ? 1.46138 1.45934 1.23108 -0.26859 0.04031  0.01283  16  GLN G CG    
16228 C CD    . GLN K 16  ? 1.52101 1.49385 1.27830 -0.30676 0.05093  0.02229  16  GLN G CD    
16229 O OE1   . GLN K 16  ? 1.53366 1.46014 1.28328 -0.30203 0.03943  0.03657  16  GLN G OE1   
16230 N NE2   . GLN K 16  ? 1.39935 1.40137 1.15322 -0.34577 0.07368  0.01475  16  GLN G NE2   
16231 N N     . PRO K 17  ? 1.44650 1.50266 1.15717 -0.26610 0.04916  0.04415  17  PRO G N     
16232 C CA    . PRO K 17  ? 1.30124 1.35749 0.98347 -0.26515 0.04616  0.06239  17  PRO G CA    
16233 C C     . PRO K 17  ? 1.39555 1.39655 1.03166 -0.27256 0.03783  0.10039  17  PRO G C     
16234 O O     . PRO K 17  ? 1.53024 1.49796 1.14808 -0.29234 0.04109  0.11232  17  PRO G O     
16235 C CB    . PRO K 17  ? 1.26708 1.36954 0.94565 -0.29551 0.06606  0.04215  17  PRO G CB    
16236 C CG    . PRO K 17  ? 1.29460 1.42857 1.01037 -0.30835 0.07907  0.00952  17  PRO G CG    
16237 C CD    . PRO K 17  ? 1.40228 1.49422 1.12375 -0.30097 0.07036  0.01968  17  PRO G CD    
16238 N N     . GLY K 18  ? 1.32724 1.31798 0.94651 -0.25693 0.02523  0.11804  18  GLY G N     
16239 C CA    . GLY K 18  ? 1.36276 1.29967 0.94851 -0.25132 0.00888  0.15153  18  GLY G CA    
16240 C C     . GLY K 18  ? 1.38214 1.29439 0.99330 -0.21689 -0.00665 0.15792  18  GLY G C     
16241 O O     . GLY K 18  ? 1.31572 1.20030 0.91852 -0.19883 -0.02303 0.17755  18  GLY G O     
16242 N N     . GLY K 19  ? 1.70413 1.62865 1.34784 -0.20669 -0.00162 0.13862  19  GLY G N     
16243 C CA    . GLY K 19  ? 1.74421 1.64674 1.40800 -0.17473 -0.01305 0.14180  19  GLY G CA    
16244 C C     . GLY K 19  ? 1.67873 1.60064 1.36613 -0.14409 -0.01820 0.13858  19  GLY G C     
16245 O O     . GLY K 19  ? 1.67647 1.63412 1.37430 -0.14456 -0.01387 0.12775  19  GLY G O     
16246 N N     . SER K 20  ? 1.42404 1.32195 1.12149 -0.11732 -0.02702 0.14748  20  SER G N     
16247 C CA    . SER K 20  ? 1.31054 1.22674 1.03249 -0.09081 -0.02790 0.14380  20  SER G CA    
16248 C C     . SER K 20  ? 1.43526 1.35430 1.17534 -0.06991 -0.02401 0.12859  20  SER G C     
16249 O O     . SER K 20  ? 1.33843 1.24981 1.07569 -0.07469 -0.02234 0.11716  20  SER G O     
16250 C CB    . SER K 20  ? 1.30083 1.19528 1.02392 -0.07482 -0.03871 0.16432  20  SER G CB    
16251 O OG    . SER K 20  ? 1.30771 1.16309 1.02379 -0.06610 -0.04646 0.17549  20  SER G OG    
16252 N N     . LEU K 21  ? 1.29071 1.22005 1.04862 -0.04697 -0.02309 0.12824  21  LEU G N     
16253 C CA    . LEU K 21  ? 1.16852 1.09633 0.93680 -0.02320 -0.01976 0.11886  21  LEU G CA    
16254 C C     . LEU K 21  ? 1.17655 1.10918 0.96076 -0.00470 -0.01749 0.12879  21  LEU G C     
16255 O O     . LEU K 21  ? 1.15935 1.11204 0.95468 -0.01149 -0.01878 0.13157  21  LEU G O     
16256 C CB    . LEU K 21  ? 1.19253 1.14518 0.96763 -0.02677 -0.01762 0.09500  21  LEU G CB    
16257 C CG    . LEU K 21  ? 1.17092 1.11812 0.94942 -0.00133 -0.01734 0.08575  21  LEU G CG    
16258 C CD1   . LEU K 21  ? 1.15281 1.06624 0.91683 0.01426  -0.01783 0.09115  21  LEU G CD1   
16259 C CD2   . LEU K 21  ? 1.18238 1.15103 0.96825 -0.00605 -0.02088 0.05930  21  LEU G CD2   
16260 N N     . ARG K 22  ? 1.22794 1.14256 1.01398 0.01771  -0.01335 0.13341  22  ARG G N     
16261 C CA    . ARG K 22  ? 1.08706 1.00885 0.89025 0.03412  -0.00639 0.13913  22  ARG G CA    
16262 C C     . ARG K 22  ? 1.18759 1.10915 0.98340 0.04744  -0.00129 0.12732  22  ARG G C     
16263 O O     . ARG K 22  ? 1.09317 0.99904 0.87032 0.05436  -0.00237 0.11815  22  ARG G O     
16264 C CB    . ARG K 22  ? 1.08928 0.99445 0.90260 0.04883  -0.00222 0.15331  22  ARG G CB    
16265 C CG    . ARG K 22  ? 1.07287 0.99268 0.91556 0.05665  0.00460  0.16153  22  ARG G CG    
16266 C CD    . ARG K 22  ? 1.08316 0.99131 0.94333 0.07317  0.01282  0.17059  22  ARG G CD    
16267 N NE    . ARG K 22  ? 1.10448 0.99096 0.94317 0.08606  0.01913  0.16644  22  ARG G NE    
16268 C CZ    . ARG K 22  ? 1.12056 0.99430 0.96704 0.10055  0.02522  0.16890  22  ARG G CZ    
16269 N NH1   . ARG K 22  ? 1.16223 1.04320 1.04211 0.10458  0.02592  0.17526  22  ARG G NH1   
16270 N NH2   . ARG K 22  ? 1.14215 0.99672 0.96484 0.11239  0.02942  0.16195  22  ARG G NH2   
16271 N N     . LEU K 23  ? 1.18296 1.12050 0.99338 0.05043  0.00123  0.12684  23  LEU G N     
16272 C CA    . LEU K 23  ? 1.12044 1.05753 0.92519 0.06134  0.00203  0.11744  23  LEU G CA    
16273 C C     . LEU K 23  ? 1.13387 1.06265 0.94825 0.07482  0.01397  0.13257  23  LEU G C     
16274 O O     . LEU K 23  ? 1.18478 1.12926 1.02619 0.06863  0.01510  0.14031  23  LEU G O     
16275 C CB    . LEU K 23  ? 1.09768 1.06258 0.91738 0.04861  -0.00721 0.10345  23  LEU G CB    
16276 C CG    . LEU K 23  ? 1.15042 1.12034 0.96405 0.05206  -0.01630 0.08195  23  LEU G CG    
16277 C CD1   . LEU K 23  ? 1.23620 1.20084 1.03426 0.04765  -0.02090 0.06759  23  LEU G CD1   
16278 C CD2   . LEU K 23  ? 1.20316 1.20581 1.04087 0.03954  -0.02401 0.06862  23  LEU G CD2   
16279 N N     . SER K 24  ? 1.12924 1.03360 0.92211 0.09237  0.02391  0.13664  24  SER G N     
16280 C CA    . SER K 24  ? 1.09572 0.99338 0.89698 0.10168  0.03884  0.15048  24  SER G CA    
16281 C C     . SER K 24  ? 1.10680 0.99525 0.89413 0.10770  0.03564  0.14686  24  SER G C     
16282 O O     . SER K 24  ? 1.10653 0.99591 0.88107 0.10704  0.02003  0.13115  24  SER G O     
16283 C CB    . SER K 24  ? 1.12209 0.99937 0.90909 0.11584  0.05665  0.15991  24  SER G CB    
16284 O OG    . SER K 24  ? 1.14246 1.00206 0.89723 0.12423  0.05248  0.15071  24  SER G OG    
16285 N N     . CYS K 25  ? 1.11915 0.99831 0.91236 0.11292  0.04993  0.16103  25  CYS G N     
16286 C CA    . CYS K 25  ? 1.18277 1.04378 0.95862 0.11931  0.04696  0.16216  25  CYS G CA    
16287 C C     . CYS K 25  ? 1.17354 1.01171 0.93760 0.12707  0.07185  0.18174  25  CYS G C     
16288 O O     . CYS K 25  ? 1.16441 1.01248 0.96291 0.11977  0.08275  0.19340  25  CYS G O     
16289 C CB    . CYS K 25  ? 1.22454 1.10780 1.03637 0.10815  0.03342  0.15708  25  CYS G CB    
16290 S SG    . CYS K 25  ? 1.21340 1.07800 1.02661 0.11166  0.02870  0.16304  25  CYS G SG    
16291 N N     . ALA K 26  ? 1.24927 1.05760 0.96521 0.14118  0.08103  0.18391  26  ALA G N     
16292 C CA    . ALA K 26  ? 1.32317 1.11571 1.02652 0.14733  0.11104  0.20025  26  ALA G CA    
16293 C C     . ALA K 26  ? 1.28626 1.05193 0.97010 0.14837  0.12177  0.21564  26  ALA G C     
16294 O O     . ALA K 26  ? 1.31927 1.05479 0.95842 0.15702  0.10763  0.21305  26  ALA G O     
16295 C CB    . ALA K 26  ? 1.35219 1.12472 1.00943 0.16250  0.11731  0.19446  26  ALA G CB    
16296 N N     . ALA K 27  ? 1.35791 1.13293 1.07697 0.13932  0.14561  0.23113  27  ALA G N     
16297 C CA    . ALA K 27  ? 1.32975 1.08358 1.04629 0.13393  0.15708  0.24820  27  ALA G CA    
16298 C C     . ALA K 27  ? 1.43853 1.15913 1.10805 0.14019  0.19058  0.26499  27  ALA G C     
16299 O O     . ALA K 27  ? 1.39202 1.12468 1.06733 0.14276  0.21590  0.26561  27  ALA G O     
16300 C CB    . ALA K 27  ? 1.27738 1.06359 1.06770 0.11797  0.16341  0.25339  27  ALA G CB    
16301 N N     . SER K 28  ? 1.48823 1.16557 1.10978 0.14272  0.19025  0.27803  28  SER G N     
16302 C CA    . SER K 28  ? 1.50771 1.14900 1.08152 0.14410  0.22523  0.29868  28  SER G CA    
16303 C C     . SER K 28  ? 1.57894 1.18358 1.13791 0.13606  0.22189  0.31724  28  SER G C     
16304 O O     . SER K 28  ? 1.57039 1.16818 1.13487 0.13733  0.18625  0.30968  28  SER G O     
16305 C CB    . SER K 28  ? 1.56297 1.16987 1.05317 0.16358  0.22704  0.29465  28  SER G CB    
16306 O OG    . SER K 28  ? 1.60015 1.16460 1.03307 0.17437  0.19625  0.29318  28  SER G OG    
16307 N N     . GLY K 29  ? 1.70742 1.28859 1.24960 0.12690  0.26031  0.34090  29  GLY G N     
16308 C CA    . GLY K 29  ? 1.65281 1.19496 1.18347 0.11541  0.26375  0.36337  29  GLY G CA    
16309 C C     . GLY K 29  ? 1.61109 1.18596 1.23173 0.09390  0.27409  0.36937  29  GLY G C     
16310 O O     . GLY K 29  ? 1.65822 1.20229 1.27658 0.08021  0.28957  0.39157  29  GLY G O     
16311 N N     . PHE K 30  ? 1.52901 1.16241 1.22697 0.09054  0.26463  0.35028  30  PHE G N     
16312 C CA    . PHE K 30  ? 1.48280 1.15363 1.27226 0.07294  0.26954  0.35039  30  PHE G CA    
16313 C C     . PHE K 30  ? 1.42382 1.15105 1.27083 0.07351  0.27980  0.33383  30  PHE G C     
16314 O O     . PHE K 30  ? 1.42988 1.16129 1.24397 0.08523  0.29022  0.32681  30  PHE G O     
16315 C CB    . PHE K 30  ? 1.44757 1.12069 1.26633 0.07112  0.22626  0.34105  30  PHE G CB    
16316 C CG    . PHE K 30  ? 1.45752 1.16545 1.29016 0.08196  0.18921  0.31348  30  PHE G CG    
16317 C CD1   . PHE K 30  ? 1.47039 1.15720 1.24126 0.09784  0.16498  0.30278  30  PHE G CD1   
16318 C CD2   . PHE K 30  ? 1.31350 1.07337 1.22045 0.07525  0.17845  0.29818  30  PHE G CD2   
16319 C CE1   . PHE K 30  ? 1.33954 1.05896 1.12686 0.10380  0.13567  0.27829  30  PHE G CE1   
16320 C CE2   . PHE K 30  ? 1.26434 1.05178 1.17765 0.08197  0.14883  0.27605  30  PHE G CE2   
16321 C CZ    . PHE K 30  ? 1.27644 1.04512 1.13254 0.09473  0.12948  0.26644  30  PHE G CZ    
16322 N N     . TYR K 31  ? 1.37271 1.14094 1.30578 0.06200  0.27436  0.32665  31  TYR G N     
16323 C CA    . TYR K 31  ? 1.36019 1.17954 1.35265 0.06343  0.27365  0.30941  31  TYR G CA    
16324 C C     . TYR K 31  ? 1.28664 1.13633 1.33355 0.05995  0.23584  0.29434  31  TYR G C     
16325 O O     . TYR K 31  ? 1.25146 1.09295 1.31933 0.05157  0.22185  0.29827  31  TYR G O     
16326 C CB    . TYR K 31  ? 1.36241 1.20524 1.41348 0.05264  0.31348  0.31477  31  TYR G CB    
16327 C CG    . TYR K 31  ? 1.37666 1.20378 1.38369 0.05662  0.35569  0.32343  31  TYR G CG    
16328 C CD1   . TYR K 31  ? 1.44970 1.23048 1.39650 0.05119  0.38233  0.34552  31  TYR G CD1   
16329 C CD2   . TYR K 31  ? 1.36956 1.22636 1.39342 0.06606  0.36855  0.30898  31  TYR G CD2   
16330 C CE1   . TYR K 31  ? 1.50632 1.27299 1.40695 0.05463  0.42337  0.35257  31  TYR G CE1   
16331 C CE2   . TYR K 31  ? 1.42944 1.27505 1.41416 0.07082  0.40796  0.31338  31  TYR G CE2   
16332 C CZ    . TYR K 31  ? 1.48462 1.28650 1.40644 0.06474  0.43669  0.33498  31  TYR G CZ    
16333 O OH    . TYR K 31  ? 1.54191 1.33311 1.41967 0.06917  0.47788  0.33851  31  TYR G OH    
16334 N N     . ILE K 32  ? 1.38418 1.26791 1.45462 0.06599  0.22011  0.27710  32  ILE G N     
16335 C CA    . ILE K 32  ? 1.42990 1.33633 1.52483 0.06544  0.18135  0.26135  32  ILE G CA    
16336 C C     . ILE K 32  ? 1.42768 1.36991 1.60536 0.05588  0.17327  0.25446  32  ILE G C     
16337 O O     . ILE K 32  ? 1.42103 1.37614 1.61800 0.05297  0.14340  0.24402  32  ILE G O     
16338 C CB    . ILE K 32  ? 1.42292 1.33845 1.48531 0.07590  0.16486  0.24787  32  ILE G CB    
16339 C CG1   . ILE K 32  ? 1.37179 1.25739 1.36431 0.08368  0.15034  0.24599  32  ILE G CG1   
16340 C CG2   . ILE K 32  ? 1.32441 1.27494 1.42833 0.07259  0.13630  0.23221  32  ILE G CG2   
16341 C CD1   . ILE K 32  ? 1.35890 1.24176 1.30960 0.09420  0.14663  0.23750  32  ILE G CD1   
16342 N N     . SER K 33  ? 1.33543 1.29441 1.56439 0.05122  0.19873  0.25804  33  SER G N     
16343 C CA    . SER K 33  ? 1.29292 1.28449 1.60628 0.04301  0.19117  0.25024  33  SER G CA    
16344 C C     . SER K 33  ? 1.24133 1.22457 1.58497 0.03143  0.18413  0.25556  33  SER G C     
16345 O O     . SER K 33  ? 1.09531 1.10372 1.51242 0.02422  0.17671  0.24822  33  SER G O     
16346 C CB    . SER K 33  ? 1.28001 1.29015 1.64424 0.04083  0.22410  0.25129  33  SER G CB    
16347 O OG    . SER K 33  ? 1.28138 1.29537 1.61790 0.05273  0.23275  0.24614  33  SER G OG    
16348 N N     . TYR K 34  ? 1.23293 1.17859 1.52147 0.03067  0.18381  0.26715  34  TYR G N     
16349 C CA    . TYR K 34  ? 1.24389 1.17050 1.55401 0.01979  0.18125  0.27609  34  TYR G CA    
16350 C C     . TYR K 34  ? 1.22676 1.13051 1.49401 0.02464  0.14860  0.27179  34  TYR G C     
16351 O O     . TYR K 34  ? 1.24742 1.14077 1.54235 0.01754  0.13524  0.27302  34  TYR G O     
16352 C CB    . TYR K 34  ? 1.22242 1.11678 1.51680 0.01057  0.22394  0.30008  34  TYR G CB    
16353 C CG    . TYR K 34  ? 1.20766 1.12950 1.54284 0.00748  0.25936  0.29980  34  TYR G CG    
16354 C CD1   . TYR K 34  ? 1.17199 1.13598 1.60000 0.00099  0.25757  0.28696  34  TYR G CD1   
16355 C CD2   . TYR K 34  ? 1.24722 1.15549 1.53096 0.01327  0.29100  0.30815  34  TYR G CD2   
16356 C CE1   . TYR K 34  ? 1.16953 1.16206 1.64229 0.00024  0.28601  0.28185  34  TYR G CE1   
16357 C CE2   . TYR K 34  ? 1.28369 1.22168 1.61038 0.01224  0.32136  0.30290  34  TYR G CE2   
16358 C CZ    . TYR K 34  ? 1.21215 1.19264 1.63560 0.00565  0.31854  0.28941  34  TYR G CZ    
16359 O OH    . TYR K 34  ? 1.25766 1.26952 1.73079 0.00599  0.34612  0.28056  34  TYR G OH    
16360 N N     . SER K 35  ? 1.33492 1.23322 1.54280 0.03659  0.13339  0.26377  35  SER G N     
16361 C CA    . SER K 35  ? 1.30230 1.19405 1.48429 0.04233  0.09827  0.25053  35  SER G CA    
16362 C C     . SER K 35  ? 1.34370 1.27465 1.53439 0.04699  0.07571  0.22845  35  SER G C     
16363 O O     . SER K 35  ? 1.35905 1.30324 1.53770 0.05075  0.08636  0.22745  35  SER G O     
16364 C CB    . SER K 35  ? 1.32416 1.17310 1.42682 0.05178  0.09848  0.25815  35  SER G CB    
16365 O OG    . SER K 35  ? 1.32512 1.12914 1.40997 0.04721  0.11150  0.27889  35  SER G OG    
16366 N N     . SER K 36  ? 1.47706 1.42549 1.68875 0.04616  0.04492  0.21059  36  SER G N     
16367 C CA    . SER K 36  ? 1.44571 1.42360 1.64646 0.04958  0.02382  0.19022  36  SER G CA    
16368 C C     . SER K 36  ? 1.43416 1.39304 1.56780 0.05794  0.02148  0.18738  36  SER G C     
16369 O O     . SER K 36  ? 1.47650 1.39962 1.57371 0.06313  0.02531  0.19605  36  SER G O     
16370 C CB    . SER K 36  ? 1.44265 1.44425 1.67818 0.04669  -0.00646 0.16945  36  SER G CB    
16371 O OG    . SER K 36  ? 1.35931 1.38360 1.65827 0.04039  -0.00892 0.16744  36  SER G OG    
16372 N N     . ILE K 37  ? 1.23076 1.21090 1.34702 0.05912  0.01446  0.17548  37  ILE G N     
16373 C CA    . ILE K 37  ? 1.23211 1.20030 1.29386 0.06570  0.00952  0.16823  37  ILE G CA    
16374 C C     . ILE K 37  ? 1.21812 1.21829 1.28288 0.06137  -0.01321 0.14437  37  ILE G C     
16375 O O     . ILE K 37  ? 1.20471 1.23327 1.29650 0.05426  -0.01796 0.13909  37  ILE G O     
16376 C CB    . ILE K 37  ? 1.19804 1.15402 1.22790 0.07030  0.03058  0.17996  37  ILE G CB    
16377 C CG1   . ILE K 37  ? 1.27916 1.21875 1.32324 0.07069  0.05781  0.20109  37  ILE G CG1   
16378 C CG2   . ILE K 37  ? 1.13629 1.06671 1.10816 0.07976  0.02809  0.17616  37  ILE G CG2   
16379 C CD1   . ILE K 37  ? 1.31125 1.21006 1.32160 0.07576  0.06949  0.21491  37  ILE G CD1   
16380 N N     . HIS K 38  ? 1.10855 1.10392 1.14505 0.06558  -0.02743 0.12875  38  HIS G N     
16381 C CA    . HIS K 38  ? 1.05713 1.08457 1.09490 0.05984  -0.04496 0.10357  38  HIS G CA    
16382 C C     . HIS K 38  ? 1.12589 1.14809 1.12160 0.06219  -0.04402 0.09531  38  HIS G C     
16383 O O     . HIS K 38  ? 1.10534 1.09655 1.06841 0.07120  -0.03366 0.10722  38  HIS G O     
16384 C CB    . HIS K 38  ? 1.01942 1.05752 1.07958 0.06120  -0.06668 0.08315  38  HIS G CB    
16385 C CG    . HIS K 38  ? 1.09001 1.13247 1.19513 0.05887  -0.07096 0.08826  38  HIS G CG    
16386 N ND1   . HIS K 38  ? 1.12576 1.19822 1.26549 0.05512  -0.09064 0.06602  38  HIS G ND1   
16387 C CD2   . HIS K 38  ? 1.09214 1.11323 1.21607 0.05945  -0.05808 0.11101  38  HIS G CD2   
16388 C CE1   . HIS K 38  ? 1.09157 1.15923 1.27050 0.05434  -0.09217 0.07499  38  HIS G CE1   
16389 N NE2   . HIS K 38  ? 1.06760 1.10451 1.23932 0.05586  -0.07168 0.10266  38  HIS G NE2   
16390 N N     . TRP K 39  ? 1.10170 1.15539 1.09862 0.05299  -0.05406 0.07382  39  TRP G N     
16391 C CA    . TRP K 39  ? 1.11268 1.16891 1.07936 0.05073  -0.05393 0.06185  39  TRP G CA    
16392 C C     . TRP K 39  ? 1.11495 1.20032 1.09160 0.04588  -0.07027 0.02930  39  TRP G C     
16393 O O     . TRP K 39  ? 1.13534 1.25368 1.12053 0.03158  -0.07117 0.01602  39  TRP G O     
16394 C CB    . TRP K 39  ? 1.14084 1.20468 1.09586 0.03969  -0.04245 0.07213  39  TRP G CB    
16395 C CG    . TRP K 39  ? 1.08413 1.11679 1.01976 0.04783  -0.02671 0.09622  39  TRP G CG    
16396 C CD1   . TRP K 39  ? 0.97679 1.00476 0.92571 0.04771  -0.01648 0.11564  39  TRP G CD1   
16397 C CD2   . TRP K 39  ? 1.14272 1.14689 1.04474 0.05868  -0.02073 0.09938  39  TRP G CD2   
16398 N NE1   . TRP K 39  ? 1.10059 1.10136 1.02798 0.05735  -0.00261 0.12982  39  TRP G NE1   
16399 C CE2   . TRP K 39  ? 1.13517 1.11990 1.03095 0.06437  -0.00491 0.12086  39  TRP G CE2   
16400 C CE3   . TRP K 39  ? 1.16414 1.15849 1.04273 0.06526  -0.02893 0.08335  39  TRP G CE3   
16401 C CZ2   . TRP K 39  ? 1.08084 1.03658 0.94371 0.07632  0.00443  0.12725  39  TRP G CZ2   
16402 C CZ3   . TRP K 39  ? 1.15280 1.11594 0.99794 0.07762  -0.02199 0.09059  39  TRP G CZ3   
16403 C CH2   . TRP K 39  ? 1.05222 0.99647 0.88793 0.08294  -0.00486 0.11249  39  TRP G CH2   
16404 N N     . VAL K 40  ? 1.17765 1.24970 1.15003 0.05796  -0.08303 0.01513  40  VAL G N     
16405 C CA    . VAL K 40  ? 1.20364 1.30398 1.19281 0.05668  -0.10063 -0.02054 40  VAL G CA    
16406 C C     . VAL K 40  ? 1.20270 1.30769 1.17192 0.05422  -0.09947 -0.03643 40  VAL G C     
16407 O O     . VAL K 40  ? 1.23504 1.30656 1.17457 0.06421  -0.09548 -0.02393 40  VAL G O     
16408 C CB    . VAL K 40  ? 1.21523 1.29595 1.21537 0.07333  -0.12100 -0.03036 40  VAL G CB    
16409 C CG1   . VAL K 40  ? 1.14112 1.25872 1.17067 0.07278  -0.14172 -0.07275 40  VAL G CG1   
16410 C CG2   . VAL K 40  ? 1.23115 1.29414 1.24770 0.07651  -0.11989 -0.00806 40  VAL G CG2   
16411 N N     . ARG K 41  ? 1.12243 1.26953 1.10956 0.04113  -0.10312 -0.06651 41  ARG G N     
16412 C CA    . ARG K 41  ? 1.11787 1.27639 1.09712 0.03578  -0.10249 -0.08764 41  ARG G CA    
16413 C C     . ARG K 41  ? 1.13110 1.32018 1.14121 0.03922  -0.12097 -0.13044 41  ARG G C     
16414 O O     . ARG K 41  ? 1.09756 1.31513 1.13758 0.03732  -0.12962 -0.14816 41  ARG G O     
16415 C CB    . ARG K 41  ? 1.03710 1.21861 1.00747 0.01134  -0.08357 -0.08363 41  ARG G CB    
16416 C CG    . ARG K 41  ? 1.11128 1.33193 1.09982 -0.00566 -0.07942 -0.09214 41  ARG G CG    
16417 C CD    . ARG K 41  ? 1.14078 1.36512 1.10697 -0.02657 -0.06185 -0.07486 41  ARG G CD    
16418 N NE    . ARG K 41  ? 1.10778 1.37306 1.08112 -0.04757 -0.05604 -0.09028 41  ARG G NE    
16419 C CZ    . ARG K 41  ? 1.11233 1.38438 1.06238 -0.07030 -0.04132 -0.08314 41  ARG G CZ    
16420 N NH1   . ARG K 41  ? 1.10642 1.34865 1.03103 -0.07454 -0.03306 -0.06325 41  ARG G NH1   
16421 N NH2   . ARG K 41  ? 1.09123 1.39814 1.04079 -0.08917 -0.03533 -0.09608 41  ARG G NH2   
16422 N N     . GLN K 42  ? 1.14634 1.32775 1.15109 0.04667  -0.12913 -0.14867 42  GLN G N     
16423 C CA    . GLN K 42  ? 1.03725 1.25266 1.07407 0.04710  -0.14403 -0.19428 42  GLN G CA    
16424 C C     . GLN K 42  ? 1.11216 1.34998 1.14621 0.02643  -0.12677 -0.20408 42  GLN G C     
16425 O O     . GLN K 42  ? 1.18409 1.39560 1.19829 0.03267  -0.12753 -0.19929 42  GLN G O     
16426 C CB    . GLN K 42  ? 0.98955 1.17182 1.02322 0.07458  -0.17129 -0.20700 42  GLN G CB    
16427 C CG    . GLN K 42  ? 1.10752 1.29288 1.16826 0.08903  -0.19521 -0.22384 42  GLN G CG    
16428 C CD    . GLN K 42  ? 1.17116 1.30180 1.21168 0.11861  -0.22304 -0.21957 42  GLN G CD    
16429 O OE1   . GLN K 42  ? 1.13891 1.21893 1.13380 0.12896  -0.21855 -0.18772 42  GLN G OE1   
16430 N NE2   . GLN K 42  ? 1.13036 1.26957 1.20292 0.13271  -0.25268 -0.25231 42  GLN G NE2   
16431 N N     . ALA K 43  ? 1.08259 1.36562 1.13261 0.00078  -0.11015 -0.21512 43  ALA G N     
16432 C CA    . ALA K 43  ? 1.01761 1.32923 1.07400 -0.02236 -0.09472 -0.23334 43  ALA G CA    
16433 C C     . ALA K 43  ? 1.00075 1.33527 1.09447 -0.01333 -0.11218 -0.28004 43  ALA G C     
16434 O O     . ALA K 43  ? 1.03558 1.39087 1.16137 -0.00061 -0.13062 -0.30849 43  ALA G O     
16435 C CB    . ALA K 43  ? 1.02744 1.38336 1.09041 -0.05189 -0.07382 -0.23881 43  ALA G CB    
16436 N N     . PRO K 44  ? 1.06477 1.39717 1.15971 -0.01921 -0.10890 -0.29156 44  PRO G N     
16437 C CA    . PRO K 44  ? 1.03274 1.36008 1.15138 0.00282  -0.13523 -0.32536 44  PRO G CA    
16438 C C     . PRO K 44  ? 1.00331 1.38168 1.17730 0.00528  -0.14984 -0.37636 44  PRO G C     
16439 O O     . PRO K 44  ? 1.01475 1.44804 1.21808 -0.02017 -0.13135 -0.39933 44  PRO G O     
16440 C CB    . PRO K 44  ? 0.98488 1.31256 1.10273 -0.01216 -0.12374 -0.33160 44  PRO G CB    
16441 C CG    . PRO K 44  ? 1.02364 1.38431 1.14024 -0.05014 -0.09035 -0.32220 44  PRO G CG    
16442 C CD    . PRO K 44  ? 1.03608 1.38660 1.12477 -0.05152 -0.08175 -0.28732 44  PRO G CD    
16443 N N     . GLY K 45  ? 1.05737 1.41512 1.24264 0.03680  -0.18367 -0.39335 45  GLY G N     
16444 C CA    . GLY K 45  ? 1.09235 1.49331 1.33315 0.04484  -0.20418 -0.44416 45  GLY G CA    
16445 C C     . GLY K 45  ? 1.08151 1.50246 1.33310 0.04317  -0.20323 -0.44179 45  GLY G C     
16446 O O     . GLY K 45  ? 1.09588 1.51588 1.37286 0.06562  -0.23287 -0.46466 45  GLY G O     
16447 N N     . LYS K 46  ? 1.10410 1.54061 1.33615 0.01753  -0.17188 -0.41502 46  LYS G N     
16448 C CA    . LYS K 46  ? 1.11206 1.56512 1.34889 0.01451  -0.16912 -0.40849 46  LYS G CA    
16449 C C     . LYS K 46  ? 1.15240 1.54721 1.36199 0.04028  -0.18911 -0.37310 46  LYS G C     
16450 O O     . LYS K 46  ? 1.16931 1.51143 1.35092 0.05915  -0.20223 -0.35292 46  LYS G O     
16451 C CB    . LYS K 46  ? 1.09483 1.56922 1.30770 -0.01788 -0.13284 -0.38461 46  LYS G CB    
16452 C CG    . LYS K 46  ? 1.08466 1.61434 1.31915 -0.04822 -0.10835 -0.41627 46  LYS G CG    
16453 C CD    . LYS K 46  ? 1.07496 1.65635 1.37319 -0.04148 -0.12430 -0.47976 46  LYS G CD    
16454 C CE    . LYS K 46  ? 1.06450 1.65011 1.38304 -0.04378 -0.12584 -0.50361 46  LYS G CE    
16455 N NZ    . LYS K 46  ? 0.99827 1.62952 1.38451 -0.03206 -0.14719 -0.56775 46  LYS G NZ    
16456 N N     . GLY K 47  ? 1.22124 1.62466 1.43865 0.04081  -0.19121 -0.36650 47  GLY G N     
16457 C CA    . GLY K 47  ? 1.23730 1.59121 1.44023 0.06307  -0.21072 -0.33912 47  GLY G CA    
16458 C C     . GLY K 47  ? 1.26240 1.57937 1.42169 0.05606  -0.19044 -0.28393 47  GLY G C     
16459 O O     . GLY K 47  ? 1.21512 1.53849 1.35045 0.03621  -0.16392 -0.26407 47  GLY G O     
16460 N N     . LEU K 48  ? 1.22027 1.49695 1.37232 0.07280  -0.20460 -0.26020 48  LEU G N     
16461 C CA    . LEU K 48  ? 1.21520 1.45630 1.33572 0.06962  -0.18857 -0.21094 48  LEU G CA    
16462 C C     . LEU K 48  ? 1.16120 1.43908 1.28718 0.04725  -0.16752 -0.20375 48  LEU G C     
16463 O O     . LEU K 48  ? 1.14067 1.46651 1.29686 0.03833  -0.17015 -0.23504 48  LEU G O     
16464 C CB    . LEU K 48  ? 1.21387 1.41405 1.33840 0.08879  -0.20844 -0.19534 48  LEU G CB    
16465 C CG    . LEU K 48  ? 1.19243 1.33686 1.29751 0.11293  -0.23081 -0.18881 48  LEU G CG    
16466 C CD1   . LEU K 48  ? 1.23793 1.34567 1.34652 0.12273  -0.24188 -0.16639 48  LEU G CD1   
16467 C CD2   . LEU K 48  ? 1.17068 1.27482 1.22620 0.11605  -0.21625 -0.15951 48  LEU G CD2   
16468 N N     . GLU K 49  ? 1.07546 1.33001 1.17099 0.03934  -0.14785 -0.16367 49  GLU G N     
16469 C CA    . GLU K 49  ? 1.08289 1.36443 1.17875 0.02085  -0.13251 -0.15454 49  GLU G CA    
16470 C C     . GLU K 49  ? 1.12808 1.37412 1.20405 0.02211  -0.12205 -0.11061 49  GLU G C     
16471 O O     . GLU K 49  ? 1.15206 1.37753 1.19767 0.01712  -0.10672 -0.08721 49  GLU G O     
16472 C CB    . GLU K 49  ? 1.06278 1.37463 1.14346 -0.00116 -0.11396 -0.16493 49  GLU G CB    
16473 C CG    . GLU K 49  ? 1.10988 1.43738 1.17688 -0.01948 -0.09924 -0.14890 49  GLU G CG    
16474 C CD    . GLU K 49  ? 1.11532 1.46916 1.16188 -0.04448 -0.08026 -0.15716 49  GLU G CD    
16475 O OE1   . GLU K 49  ? 1.10654 1.43944 1.12983 -0.04967 -0.06982 -0.14374 49  GLU G OE1   
16476 O OE2   . GLU K 49  ? 1.12211 1.51609 1.17457 -0.05932 -0.07563 -0.17711 49  GLU G OE2   
16477 N N     . TRP K 50  ? 1.07674 1.31977 1.17390 0.02727  -0.12987 -0.10214 50  TRP G N     
16478 C CA    . TRP K 50  ? 1.09083 1.30831 1.17836 0.02654  -0.11892 -0.06493 50  TRP G CA    
16479 C C     . TRP K 50  ? 1.14533 1.37848 1.21158 0.00902  -0.10296 -0.05434 50  TRP G C     
16480 O O     . TRP K 50  ? 1.16658 1.43668 1.23298 -0.00479 -0.10213 -0.07551 50  TRP G O     
16481 C CB    . TRP K 50  ? 1.18231 1.40074 1.30502 0.03269  -0.13145 -0.06347 50  TRP G CB    
16482 C CG    . TRP K 50  ? 1.11015 1.31180 1.23724 0.03073  -0.12182 -0.03102 50  TRP G CG    
16483 C CD1   . TRP K 50  ? 1.03858 1.20154 1.16557 0.03894  -0.11437 -0.00160 50  TRP G CD1   
16484 C CD2   . TRP K 50  ? 1.12093 1.34587 1.25567 0.02046  -0.12009 -0.02895 50  TRP G CD2   
16485 N NE1   . TRP K 50  ? 1.01603 1.18073 1.15696 0.03426  -0.10756 0.01629  50  TRP G NE1   
16486 C CE2   . TRP K 50  ? 1.08479 1.28514 1.22976 0.02418  -0.11342 0.00017  50  TRP G CE2   
16487 C CE3   . TRP K 50  ? 1.12170 1.38497 1.25289 0.00847  -0.12335 -0.04954 50  TRP G CE3   
16488 C CZ2   . TRP K 50  ? 1.08542 1.29770 1.24114 0.01851  -0.11412 0.00755  50  TRP G CZ2   
16489 C CZ3   . TRP K 50  ? 1.11136 1.38186 1.24405 0.00268  -0.12361 -0.03930 50  TRP G CZ3   
16490 C CH2   . TRP K 50  ? 1.10239 1.34753 1.24943 0.00872  -0.12118 -0.01193 50  TRP G CH2   
16491 N N     . VAL K 51  ? 1.08117 1.28388 1.12606 0.00960  -0.09009 -0.02188 51  VAL G N     
16492 C CA    . VAL K 51  ? 1.07317 1.27948 1.09519 -0.00435 -0.07854 -0.00755 51  VAL G CA    
16493 C C     . VAL K 51  ? 1.05732 1.24405 1.08623 -0.00012 -0.07551 0.02097  51  VAL G C     
16494 O O     . VAL K 51  ? 1.08801 1.28779 1.11587 -0.00887 -0.07764 0.02404  51  VAL G O     
16495 C CB    . VAL K 51  ? 1.06244 1.25631 1.05145 -0.01028 -0.06721 -0.00423 51  VAL G CB    
16496 C CG1   . VAL K 51  ? 1.15794 1.34631 1.12051 -0.02423 -0.05744 0.01387  51  VAL G CG1   
16497 C CG2   . VAL K 51  ? 0.97087 1.19455 0.96228 -0.01830 -0.07020 -0.03804 51  VAL G CG2   
16498 N N     . ALA K 52  ? 1.00954 1.16522 1.04467 0.01286  -0.07034 0.04110  52  ALA G N     
16499 C CA    . ALA K 52  ? 0.99073 1.13318 1.03800 0.01537  -0.06512 0.06464  52  ALA G CA    
16500 C C     . ALA K 52  ? 1.03861 1.15587 1.10728 0.02821  -0.05921 0.08071  52  ALA G C     
16501 O O     . ALA K 52  ? 1.07139 1.16660 1.12467 0.03621  -0.05379 0.08387  52  ALA G O     
16502 C CB    . ALA K 52  ? 1.04737 1.17565 1.06383 0.01042  -0.05481 0.08024  52  ALA G CB    
16503 N N     . SER K 53  ? 1.05894 1.17793 1.16139 0.02945  -0.05951 0.09151  53  SER G N     
16504 C CA    . SER K 53  ? 1.02361 1.12510 1.15750 0.03700  -0.05269 0.10538  53  SER G CA    
16505 C C     . SER K 53  ? 1.08306 1.17970 1.23846 0.03791  -0.04175 0.12332  53  SER G C     
16506 O O     . SER K 53  ? 1.08646 1.20030 1.25261 0.03368  -0.05083 0.11999  53  SER G O     
16507 C CB    . SER K 53  ? 1.02019 1.13640 1.19700 0.03681  -0.06843 0.09277  53  SER G CB    
16508 O OG    . SER K 53  ? 1.13671 1.26913 1.30620 0.03565  -0.08437 0.06853  53  SER G OG    
16509 N N     . ILE K 54  ? 1.11540 1.18868 1.27869 0.04372  -0.02304 0.14090  54  ILE G N     
16510 C CA    . ILE K 54  ? 1.06594 1.13900 1.26705 0.04499  -0.01113 0.15406  54  ILE G CA    
16511 C C     . ILE K 54  ? 1.17153 1.24305 1.41932 0.04385  -0.00954 0.15665  54  ILE G C     
16512 O O     . ILE K 54  ? 1.19051 1.24542 1.42690 0.04480  -0.00924 0.15728  54  ILE G O     
16513 C CB    . ILE K 54  ? 1.08440 1.13577 1.26633 0.05070  0.01389  0.17072  54  ILE G CB    
16514 C CG1   . ILE K 54  ? 1.08387 1.12456 1.20939 0.05316  0.01439  0.16902  54  ILE G CG1   
16515 C CG2   . ILE K 54  ? 1.04437 1.10626 1.26864 0.05192  0.02078  0.17641  54  ILE G CG2   
16516 C CD1   . ILE K 54  ? 0.98551 0.99959 1.08223 0.06118  0.03779  0.18197  54  ILE G CD1   
16517 N N     . SER K 55  ? 1.08148 1.16748 1.38368 0.04209  -0.00964 0.15810  55  SER G N     
16518 C CA    . SER K 55  ? 1.08011 1.16571 1.43649 0.03880  -0.00750 0.16038  55  SER G CA    
16519 C C     . SER K 55  ? 1.04453 1.13109 1.44695 0.03793  0.01407  0.17226  55  SER G C     
16520 O O     . SER K 55  ? 1.07090 1.17632 1.49818 0.04024  0.00826  0.16705  55  SER G O     
16521 C CB    . SER K 55  ? 1.08539 1.19638 1.47781 0.03635  -0.03724 0.14047  55  SER G CB    
16522 O OG    . SER K 55  ? 1.09487 1.22912 1.51959 0.03705  -0.04907 0.13301  55  SER G OG    
16523 N N     . PRO K 56  ? 1.13513 1.20224 1.55404 0.03403  0.03771  0.18672  56  PRO G N     
16524 C CA    . PRO K 56  ? 1.11587 1.18055 1.56073 0.03287  0.06910  0.19953  56  PRO G CA    
16525 C C     . PRO K 56  ? 0.96097 1.05568 1.48364 0.03125  0.06488  0.19037  56  PRO G C     
16526 O O     . PRO K 56  ? 0.98303 1.09724 1.54717 0.02987  0.03851  0.17622  56  PRO G O     
16527 C CB    . PRO K 56  ? 1.17574 1.21068 1.61806 0.02563  0.09354  0.21682  56  PRO G CB    
16528 C CG    . PRO K 56  ? 1.18081 1.20719 1.62078 0.02314  0.06774  0.21026  56  PRO G CG    
16529 C CD    . PRO K 56  ? 1.16152 1.20385 1.56709 0.03053  0.03739  0.19229  56  PRO G CD    
16530 N N     . TYR K 57  ? 0.97011 1.06923 1.51140 0.03321  0.08996  0.19600  57  TYR G N     
16531 C CA    . TYR K 57  ? 0.96127 1.08750 1.58224 0.03284  0.09320  0.18730  57  TYR G CA    
16532 C C     . TYR K 57  ? 0.98310 1.13190 1.61874 0.04164  0.05722  0.16955  57  TYR G C     
16533 O O     . TYR K 57  ? 0.98045 1.14965 1.67225 0.04612  0.05482  0.16006  57  TYR G O     
16534 C CB    . TYR K 57  ? 0.96474 1.09733 1.65492 0.02140  0.09784  0.18690  57  TYR G CB    
16535 C CG    . TYR K 57  ? 0.99977 1.10575 1.67810 0.01045  0.13597  0.20727  57  TYR G CG    
16536 C CD1   . TYR K 57  ? 1.02085 1.13175 1.73563 0.00462  0.17511  0.21452  57  TYR G CD1   
16537 C CD2   . TYR K 57  ? 1.04284 1.11720 1.67208 0.00588  0.13264  0.21861  57  TYR G CD2   
16538 C CE1   . TYR K 57  ? 1.06298 1.14575 1.75955 -0.00753 0.21310  0.23545  57  TYR G CE1   
16539 C CE2   . TYR K 57  ? 1.05968 1.10210 1.66998 -0.00411 0.16521  0.23963  57  TYR G CE2   
16540 C CZ    . TYR K 57  ? 1.08448 1.13008 1.72533 -0.01177 0.20688  0.24944  57  TYR G CZ    
16541 O OH    . TYR K 57  ? 1.13545 1.14654 1.75107 -0.02365 0.24225  0.27221  57  TYR G OH    
16542 N N     . SER K 58  ? 1.00396 1.14697 1.58342 0.04457  0.03064  0.16512  58  SER G N     
16543 C CA    . SER K 58  ? 0.97359 1.13218 1.55208 0.05019  -0.00605 0.15003  58  SER G CA    
16544 C C     . SER K 58  ? 0.94690 1.09365 1.45180 0.05543  -0.01484 0.15233  58  SER G C     
16545 O O     . SER K 58  ? 0.91379 1.06801 1.41315 0.06008  -0.04142 0.14342  58  SER G O     
16546 C CB    . SER K 58  ? 1.01472 1.18129 1.59901 0.04563  -0.03159 0.13902  58  SER G CB    
16547 O OG    . SER K 58  ? 1.00924 1.15777 1.54192 0.04107  -0.02345 0.14600  58  SER G OG    
16548 N N     . GLY K 59  ? 0.93241 1.05839 1.37944 0.05446  0.00488  0.16385  59  GLY G N     
16549 C CA    . GLY K 59  ? 1.04022 1.15393 1.41860 0.05686  -0.00316 0.16518  59  GLY G CA    
16550 C C     . GLY K 59  ? 0.94086 1.06082 1.28583 0.05200  -0.03010 0.15506  59  GLY G C     
16551 O O     . GLY K 59  ? 0.92649 1.03799 1.21687 0.05102  -0.03688 0.15524  59  GLY G O     
16552 N N     . SER K 60  ? 0.95312 1.08823 1.33087 0.04819  -0.04425 0.14509  60  SER G N     
16553 C CA    . SER K 60  ? 0.98324 1.13188 1.34208 0.04478  -0.07209 0.13078  60  SER G CA    
16554 C C     . SER K 60  ? 1.04248 1.18572 1.34751 0.03956  -0.07019 0.12749  60  SER G C     
16555 O O     . SER K 60  ? 1.07749 1.20654 1.37110 0.03973  -0.05248 0.13448  60  SER G O     
16556 C CB    . SER K 60  ? 0.95343 1.12167 1.37091 0.04447  -0.08931 0.11779  60  SER G CB    
16557 O OG    . SER K 60  ? 0.89714 1.07442 1.36369 0.05011  -0.09914 0.11525  60  SER G OG    
16558 N N     . THR K 61  ? 1.04611 1.20029 1.31674 0.03489  -0.08892 0.11575  61  THR G N     
16559 C CA    . THR K 61  ? 1.02838 1.17923 1.24283 0.02899  -0.08571 0.11156  61  THR G CA    
16560 C C     . THR K 61  ? 1.04127 1.21525 1.24449 0.02243  -0.10437 0.09078  61  THR G C     
16561 O O     . THR K 61  ? 1.05892 1.24764 1.27365 0.02150  -0.12280 0.08189  61  THR G O     
16562 C CB    . THR K 61  ? 1.02919 1.16517 1.19878 0.02707  -0.08106 0.12171  61  THR G CB    
16563 O OG1   . THR K 61  ? 0.93415 1.07417 1.10515 0.02657  -0.09921 0.12108  61  THR G OG1   
16564 C CG2   . THR K 61  ? 1.02445 1.13880 1.20039 0.03477  -0.05967 0.13836  61  THR G CG2   
16565 N N     . TYR K 62  ? 1.05235 1.22965 1.23125 0.01874  -0.09999 0.08110  62  TYR G N     
16566 C CA    . TYR K 62  ? 1.04873 1.25132 1.21540 0.01216  -0.11342 0.05765  62  TYR G CA    
16567 C C     . TYR K 62  ? 1.08622 1.28646 1.20457 0.00488  -0.10299 0.05383  62  TYR G C     
16568 O O     . TYR K 62  ? 1.04587 1.22357 1.14851 0.00796  -0.08842 0.06776  62  TYR G O     
16569 C CB    . TYR K 62  ? 1.12527 1.33912 1.33563 0.01756  -0.12270 0.04280  62  TYR G CB    
16570 C CG    . TYR K 62  ? 1.17143 1.37426 1.43599 0.02500  -0.12278 0.05523  62  TYR G CG    
16571 C CD1   . TYR K 62  ? 1.14331 1.35915 1.44225 0.02655  -0.13774 0.05122  62  TYR G CD1   
16572 C CD2   . TYR K 62  ? 1.16077 1.33939 1.44113 0.02976  -0.10738 0.07045  62  TYR G CD2   
16573 C CE1   . TYR K 62  ? 1.14638 1.35538 1.50286 0.03170  -0.13647 0.06019  62  TYR G CE1   
16574 C CE2   . TYR K 62  ? 1.16161 1.33140 1.49289 0.03306  -0.10285 0.08201  62  TYR G CE2   
16575 C CZ    . TYR K 62  ? 1.18034 1.36746 1.55409 0.03353  -0.11706 0.07586  62  TYR G CZ    
16576 O OH    . TYR K 62  ? 1.20274 1.38473 1.63539 0.03534  -0.11186 0.08457  62  TYR G OH    
16577 N N     . TYR K 63  ? 1.13992 1.36392 1.23372 -0.00554 -0.10946 0.03440  63  TYR G N     
16578 C CA    . TYR K 63  ? 1.10229 1.32963 1.15913 -0.01447 -0.09906 0.02599  63  TYR G CA    
16579 C C     . TYR K 63  ? 1.14688 1.41057 1.20298 -0.02244 -0.10623 -0.00562 63  TYR G C     
16580 O O     . TYR K 63  ? 1.10117 1.38679 1.17372 -0.02264 -0.11944 -0.01982 63  TYR G O     
16581 C CB    . TYR K 63  ? 1.10510 1.31780 1.11542 -0.02572 -0.08989 0.04084  63  TYR G CB    
16582 C CG    . TYR K 63  ? 1.13145 1.31172 1.13848 -0.01908 -0.08559 0.06894  63  TYR G CG    
16583 C CD1   . TYR K 63  ? 1.12280 1.27829 1.12017 -0.01365 -0.07219 0.08236  63  TYR G CD1   
16584 C CD2   . TYR K 63  ? 1.13152 1.30671 1.14460 -0.01730 -0.09688 0.07922  63  TYR G CD2   
16585 C CE1   . TYR K 63  ? 1.13110 1.26034 1.12820 -0.00675 -0.06817 0.10438  63  TYR G CE1   
16586 C CE2   . TYR K 63  ? 1.07532 1.22413 1.09181 -0.00989 -0.09502 0.10055  63  TYR G CE2   
16587 C CZ    . TYR K 63  ? 1.12185 1.24926 1.13123 -0.00500 -0.07977 0.11254  63  TYR G CZ    
16588 O OH    . TYR K 63  ? 1.09069 1.19593 1.10732 0.00318  -0.07866 0.12984  63  TYR G OH    
16589 N N     . ALA K 64  ? 1.29663 1.56771 1.33717 -0.02771 -0.09783 -0.01926 64  ALA G N     
16590 C CA    . ALA K 64  ? 1.30563 1.61472 1.34219 -0.03820 -0.09943 -0.05182 64  ALA G CA    
16591 C C     . ALA K 64  ? 1.34227 1.66196 1.33678 -0.05748 -0.09224 -0.04979 64  ALA G C     
16592 O O     . ALA K 64  ? 1.39722 1.69081 1.35916 -0.06442 -0.08311 -0.02559 64  ALA G O     
16593 C CB    . ALA K 64  ? 1.23819 1.55086 1.27400 -0.03819 -0.09263 -0.06734 64  ALA G CB    
16594 N N     . ASP K 65  ? 1.33441 1.69051 1.32692 -0.06624 -0.09667 -0.07571 65  ASP G N     
16595 C CA    . ASP K 65  ? 1.34348 1.70597 1.28871 -0.08500 -0.09079 -0.07203 65  ASP G CA    
16596 C C     . ASP K 65  ? 1.41881 1.77121 1.32286 -0.10419 -0.07059 -0.06324 65  ASP G C     
16597 O O     . ASP K 65  ? 1.49136 1.82708 1.34854 -0.11899 -0.06529 -0.04505 65  ASP G O     
16598 C CB    . ASP K 65  ? 1.36960 1.77701 1.31737 -0.09151 -0.09564 -0.10644 65  ASP G CB    
16599 C CG    . ASP K 65  ? 1.36805 1.77959 1.34148 -0.07658 -0.11831 -0.10993 65  ASP G CG    
16600 O OD1   . ASP K 65  ? 1.30836 1.69631 1.26072 -0.07527 -0.12687 -0.08702 65  ASP G OD1   
16601 O OD2   . ASP K 65  ? 1.41929 1.85766 1.43647 -0.06564 -0.12984 -0.13790 65  ASP G OD2   
16602 N N     . SER K 66  ? 1.46439 1.82235 1.38527 -0.10355 -0.06148 -0.07511 66  SER G N     
16603 C CA    . SER K 66  ? 1.48116 1.82729 1.37272 -0.11993 -0.04384 -0.06768 66  SER G CA    
16604 C C     . SER K 66  ? 1.54603 1.84230 1.41560 -0.11558 -0.04330 -0.02918 66  SER G C     
16605 O O     . SER K 66  ? 1.60236 1.88222 1.45022 -0.12672 -0.03137 -0.02050 66  SER G O     
16606 C CB    . SER K 66  ? 1.41888 1.78311 1.34074 -0.11620 -0.03918 -0.09353 66  SER G CB    
16607 O OG    . SER K 66  ? 1.36760 1.72333 1.32956 -0.09073 -0.05397 -0.09723 66  SER G OG    
16608 N N     . VAL K 67  ? 1.59084 1.86462 1.46885 -0.10001 -0.05648 -0.00833 67  VAL G N     
16609 C CA    . VAL K 67  ? 1.60533 1.83701 1.46087 -0.09729 -0.05838 0.02531  67  VAL G CA    
16610 C C     . VAL K 67  ? 1.74342 1.96630 1.54588 -0.11952 -0.05483 0.03537  67  VAL G C     
16611 O O     . VAL K 67  ? 1.74683 1.93378 1.52517 -0.11872 -0.06093 0.06179  67  VAL G O     
16612 C CB    . VAL K 67  ? 1.53322 1.75194 1.41739 -0.07719 -0.07375 0.03876  67  VAL G CB    
16613 C CG1   . VAL K 67  ? 1.44724 1.67392 1.31622 -0.08203 -0.08706 0.03841  67  VAL G CG1   
16614 C CG2   . VAL K 67  ? 1.49995 1.67906 1.38269 -0.06690 -0.07272 0.06662  67  VAL G CG2   
16615 N N     . LYS K 68  ? 2.10527 2.36017 1.88862 -0.13910 -0.04606 0.01374  68  LYS G N     
16616 C CA    . LYS K 68  ? 2.05305 2.29664 1.78011 -0.16616 -0.03429 0.02307  68  LYS G CA    
16617 C C     . LYS K 68  ? 2.05152 2.25972 1.76493 -0.17177 -0.02538 0.04287  68  LYS G C     
16618 O O     . LYS K 68  ? 2.14783 2.31924 1.81805 -0.18309 -0.02656 0.06793  68  LYS G O     
16619 C CB    . LYS K 68  ? 2.07243 2.36189 1.79116 -0.18814 -0.01755 -0.00848 68  LYS G CB    
16620 C CG    . LYS K 68  ? 2.03358 2.34822 1.73101 -0.19417 -0.02315 -0.02172 68  LYS G CG    
16621 C CD    . LYS K 68  ? 2.03299 2.38370 1.70000 -0.22439 -0.00005 -0.04535 68  LYS G CD    
16622 C CE    . LYS K 68  ? 2.15439 2.55194 1.87357 -0.22417 0.01239  -0.08293 68  LYS G CE    
16623 N NZ    . LYS K 68  ? 2.20723 2.62564 1.98694 -0.19418 -0.00714 -0.10262 68  LYS G NZ    
16624 N N     . GLY K 69  ? 1.83162 2.04715 1.58028 -0.16258 -0.01921 0.03153  69  GLY G N     
16625 C CA    . GLY K 69  ? 1.72694 1.91021 1.46635 -0.16506 -0.01279 0.04676  69  GLY G CA    
16626 C C     . GLY K 69  ? 1.70689 1.84982 1.45392 -0.14243 -0.02509 0.07297  69  GLY G C     
16627 O O     . GLY K 69  ? 1.70611 1.83026 1.46248 -0.13438 -0.02169 0.07760  69  GLY G O     
16628 N N     . ARG K 70  ? 1.54083 1.67132 1.28523 -0.13188 -0.03944 0.08796  70  ARG G N     
16629 C CA    . ARG K 70  ? 1.58076 1.67163 1.32684 -0.11527 -0.05074 0.11381  70  ARG G CA    
16630 C C     . ARG K 70  ? 1.50342 1.58773 1.28962 -0.09093 -0.04928 0.11482  70  ARG G C     
16631 O O     . ARG K 70  ? 1.42695 1.48458 1.20755 -0.08646 -0.04517 0.12528  70  ARG G O     
16632 C CB    . ARG K 70  ? 1.62715 1.67964 1.33018 -0.13061 -0.04924 0.13331  70  ARG G CB    
16633 C CG    . ARG K 70  ? 1.62593 1.65926 1.28035 -0.14739 -0.05861 0.14779  70  ARG G CG    
16634 C CD    . ARG K 70  ? 1.55699 1.53862 1.17959 -0.15281 -0.06406 0.17263  70  ARG G CD    
16635 N NE    . ARG K 70  ? 1.56747 1.51926 1.13629 -0.16795 -0.07639 0.19041  70  ARG G NE    
16636 C CZ    . ARG K 70  ? 1.67131 1.61670 1.23371 -0.15690 -0.09676 0.19687  70  ARG G CZ    
16637 N NH1   . ARG K 70  ? 1.65515 1.62620 1.26659 -0.13308 -0.10479 0.18594  70  ARG G NH1   
16638 N NH2   . ARG K 70  ? 1.78981 1.69975 1.29426 -0.17043 -0.11058 0.21470  70  ARG G NH2   
16639 N N     . PHE K 71  ? 1.63579 1.74116 1.46036 -0.07499 -0.05319 0.10505  71  PHE G N     
16640 C CA    . PHE K 71  ? 1.60462 1.69897 1.46145 -0.05289 -0.05089 0.11025  71  PHE G CA    
16641 C C     . PHE K 71  ? 1.58114 1.66069 1.45929 -0.03790 -0.06015 0.12672  71  PHE G C     
16642 O O     . PHE K 71  ? 1.49750 1.57915 1.37253 -0.04124 -0.07288 0.13067  71  PHE G O     
16643 C CB    . PHE K 71  ? 1.47701 1.59695 1.36390 -0.04471 -0.04802 0.09039  71  PHE G CB    
16644 C CG    . PHE K 71  ? 1.57984 1.71423 1.45576 -0.05472 -0.04057 0.07057  71  PHE G CG    
16645 C CD1   . PHE K 71  ? 1.41604 1.53773 1.29572 -0.04404 -0.03522 0.06741  71  PHE G CD1   
16646 C CD2   . PHE K 71  ? 1.71421 1.87515 1.57522 -0.07522 -0.03878 0.05367  71  PHE G CD2   
16647 C CE1   . PHE K 71  ? 1.39597 1.53158 1.27078 -0.05199 -0.03144 0.04610  71  PHE G CE1   
16648 C CE2   . PHE K 71  ? 1.71189 1.89027 1.57066 -0.08540 -0.03088 0.03188  71  PHE G CE2   
16649 C CZ    . PHE K 71  ? 1.61418 1.77951 1.48276 -0.07273 -0.02890 0.02763  71  PHE G CZ    
16650 N N     . THR K 72  ? 1.38533 1.44927 1.28474 -0.02091 -0.05331 0.13505  72  THR G N     
16651 C CA    . THR K 72  ? 1.28084 1.33460 1.21117 -0.00561 -0.05718 0.14745  72  THR G CA    
16652 C C     . THR K 72  ? 1.21662 1.26560 1.17174 0.00985  -0.04278 0.14911  72  THR G C     
16653 O O     . THR K 72  ? 1.11900 1.14813 1.05845 0.01546  -0.03286 0.15461  72  THR G O     
16654 C CB    . THR K 72  ? 1.23884 1.26500 1.15222 -0.00476 -0.06431 0.16248  72  THR G CB    
16655 O OG1   . THR K 72  ? 1.06118 1.08361 0.93983 -0.02087 -0.07783 0.16411  72  THR G OG1   
16656 C CG2   . THR K 72  ? 1.18217 1.20449 1.13695 0.01162  -0.06909 0.16989  72  THR G CG2   
16657 N N     . ILE K 73  ? 1.20694 1.27168 1.19877 0.01640  -0.04216 0.14469  73  ILE G N     
16658 C CA    . ILE K 73  ? 1.11120 1.16879 1.12222 0.02850  -0.02776 0.14803  73  ILE G CA    
16659 C C     . ILE K 73  ? 1.01455 1.06574 1.06136 0.03883  -0.02140 0.16001  73  ILE G C     
16660 O O     . ILE K 73  ? 0.95747 1.02234 1.03925 0.03862  -0.03104 0.15901  73  ILE G O     
16661 C CB    . ILE K 73  ? 1.05511 1.12863 1.08406 0.02808  -0.03033 0.13642  73  ILE G CB    
16662 C CG1   . ILE K 73  ? 1.06452 1.12046 1.10478 0.03995  -0.01458 0.14516  73  ILE G CG1   
16663 C CG2   . ILE K 73  ? 0.93757 1.03309 1.00114 0.02448  -0.04434 0.13051  73  ILE G CG2   
16664 C CD1   . ILE K 73  ? 0.95356 1.00556 0.98636 0.04300  -0.01514 0.13617  73  ILE G CD1   
16665 N N     . SER K 74  ? 0.98927 1.02169 1.03019 0.04842  -0.00462 0.16876  74  SER G N     
16666 C CA    . SER K 74  ? 1.00888 1.03734 1.08412 0.05802  0.00587  0.17753  74  SER G CA    
16667 C C     . SER K 74  ? 1.10690 1.12334 1.18221 0.06618  0.03009  0.18351  74  SER G C     
16668 O O     . SER K 74  ? 1.15730 1.16321 1.20000 0.06634  0.03465  0.18165  74  SER G O     
16669 C CB    . SER K 74  ? 1.03908 1.05465 1.10282 0.06197  0.00106  0.18149  74  SER G CB    
16670 O OG    . SER K 74  ? 1.04858 1.04569 1.06622 0.06215  0.00556  0.18161  74  SER G OG    
16671 N N     . ALA K 75  ? 1.15090 1.16894 1.26398 0.07282  0.04546  0.18978  75  ALA G N     
16672 C CA    . ALA K 75  ? 1.05572 1.06196 1.16940 0.07866  0.07268  0.19751  75  ALA G CA    
16673 C C     . ALA K 75  ? 1.16353 1.16592 1.28972 0.08818  0.08978  0.20041  75  ALA G C     
16674 O O     . ALA K 75  ? 1.15370 1.16876 1.31533 0.09023  0.08016  0.19644  75  ALA G O     
16675 C CB    . ALA K 75  ? 1.08694 1.10351 1.24445 0.07361  0.07989  0.20075  75  ALA G CB    
16676 N N     . ASP K 76  ? 1.20736 1.19084 1.30078 0.09542  0.11255  0.20531  76  ASP G N     
16677 C CA    . ASP K 76  ? 1.22962 1.21093 1.33553 0.10516  0.13710  0.20669  76  ASP G CA    
16678 C C     . ASP K 76  ? 1.18118 1.15279 1.28121 0.10382  0.16686  0.21647  76  ASP G C     
16679 O O     . ASP K 76  ? 1.14515 1.09199 1.18940 0.10806  0.17607  0.22104  76  ASP G O     
16680 C CB    . ASP K 76  ? 1.23536 1.19864 1.29556 0.11609  0.13585  0.20203  76  ASP G CB    
16681 C CG    . ASP K 76  ? 1.28943 1.25974 1.38007 0.12709  0.14960  0.19663  76  ASP G CG    
16682 O OD1   . ASP K 76  ? 1.31276 1.30185 1.45636 0.12626  0.16707  0.19681  76  ASP G OD1   
16683 O OD2   . ASP K 76  ? 1.22677 1.18486 1.29283 0.13642  0.14231  0.19033  76  ASP G OD2   
16684 N N     . THR K 77  ? 1.27300 1.26166 1.42955 0.09727  0.18024  0.21977  77  THR G N     
16685 C CA    . THR K 77  ? 1.41062 1.38566 1.55899 0.09351  0.21205  0.23177  77  THR G CA    
16686 C C     . THR K 77  ? 1.39370 1.36130 1.52395 0.10271  0.24522  0.23275  77  THR G C     
16687 O O     . THR K 77  ? 1.30067 1.24883 1.40167 0.10081  0.27474  0.24421  77  THR G O     
16688 C CB    . THR K 77  ? 1.39587 1.39037 1.61325 0.08123  0.21802  0.23490  77  THR G CB    
16689 O OG1   . THR K 77  ? 1.36428 1.38404 1.64453 0.08209  0.23779  0.22896  77  THR G OG1   
16690 C CG2   . THR K 77  ? 1.24132 1.25151 1.48521 0.07575  0.17970  0.22699  77  THR G CG2   
16691 N N     . SER K 78  ? 1.31439 1.29338 1.45432 0.11324  0.23876  0.22057  78  SER G N     
16692 C CA    . SER K 78  ? 1.25193 1.22864 1.37935 0.12512  0.26446  0.21514  78  SER G CA    
16693 C C     . SER K 78  ? 1.27703 1.22231 1.32230 0.13591  0.26308  0.21570  78  SER G C     
16694 O O     . SER K 78  ? 1.32281 1.25341 1.33255 0.14171  0.29338  0.21921  78  SER G O     
16695 C CB    . SER K 78  ? 1.26424 1.26514 1.44369 0.13338  0.25115  0.19921  78  SER G CB    
16696 O OG    . SER K 78  ? 1.29961 1.29797 1.46482 0.14697  0.27255  0.19047  78  SER G OG    
16697 N N     . LYS K 79  ? 1.37460 1.30949 1.38889 0.13867  0.22918  0.21090  79  LYS G N     
16698 C CA    . LYS K 79  ? 1.24018 1.14447 1.17944 0.14667  0.22410  0.21093  79  LYS G CA    
16699 C C     . LYS K 79  ? 1.22956 1.11370 1.13177 0.13993  0.22318  0.22215  79  LYS G C     
16700 O O     . LYS K 79  ? 1.25588 1.11562 1.10059 0.14644  0.21148  0.21992  79  LYS G O     
16701 C CB    . LYS K 79  ? 1.24364 1.14416 1.16638 0.14975  0.18986  0.20060  79  LYS G CB    
16702 C CG    . LYS K 79  ? 1.19106 1.09629 1.12822 0.16059  0.18500  0.18875  79  LYS G CG    
16703 C CD    . LYS K 79  ? 1.19724 1.08172 1.08789 0.16644  0.16282  0.18082  79  LYS G CD    
16704 C CE    . LYS K 79  ? 1.21875 1.09766 1.10820 0.18195  0.16724  0.16924  79  LYS G CE    
16705 N NZ    . LYS K 79  ? 1.20883 1.11061 1.16094 0.18452  0.17257  0.16500  79  LYS G NZ    
16706 N N     . ASN K 80  ? 1.33310 1.22635 1.27100 0.12779  0.23259  0.23233  80  ASN G N     
16707 C CA    . ASN K 80  ? 1.33252 1.20652 1.24757 0.12011  0.22904  0.24351  80  ASN G CA    
16708 C C     . ASN K 80  ? 1.37678 1.24434 1.26625 0.11969  0.19185  0.23587  80  ASN G C     
16709 O O     . ASN K 80  ? 1.35256 1.19707 1.20741 0.11916  0.18411  0.24060  80  ASN G O     
16710 C CB    . ASN K 80  ? 1.29111 1.13009 1.14808 0.12528  0.25696  0.25588  80  ASN G CB    
16711 C CG    . ASN K 80  ? 1.31204 1.13385 1.16970 0.11370  0.26436  0.27216  80  ASN G CG    
16712 O OD1   . ASN K 80  ? 1.27999 1.12288 1.19616 0.10147  0.25734  0.27356  80  ASN G OD1   
16713 N ND2   . ASN K 80  ? 1.37067 1.15081 1.16115 0.11819  0.27632  0.28428  80  ASN G ND2   
16714 N N     . THR K 81  ? 1.31106 1.19888 1.21984 0.11897  0.16840  0.22346  81  THR G N     
16715 C CA    . THR K 81  ? 1.27205 1.15789 1.15635 0.11767  0.13785  0.21295  81  THR G CA    
16716 C C     . THR K 81  ? 1.17803 1.09370 1.10906 0.10609  0.11654  0.20670  81  THR G C     
16717 O O     . THR K 81  ? 1.13544 1.06919 1.10719 0.10428  0.11949  0.20703  81  THR G O     
16718 C CB    . THR K 81  ? 1.26864 1.14095 1.11089 0.12858  0.13233  0.20342  81  THR G CB    
16719 O OG1   . THR K 81  ? 1.29428 1.18020 1.16423 0.13101  0.13693  0.20066  81  THR G OG1   
16720 C CG2   . THR K 81  ? 1.21204 1.05236 0.99833 0.14225  0.14856  0.20648  81  THR G CG2   
16721 N N     . ALA K 82  ? 1.11809 1.03887 1.04258 0.09915  0.09407  0.19920  82  ALA G N     
16722 C CA    . ALA K 82  ? 1.12689 1.07496 1.08751 0.08759  0.07419  0.19240  82  ALA G CA    
16723 C C     . ALA K 82  ? 1.10327 1.05628 1.03899 0.08272  0.05341  0.17955  82  ALA G C     
16724 O O     . ALA K 82  ? 1.16739 1.12278 1.08950 0.07902  0.04076  0.16981  82  ALA G O     
16725 C CB    . ALA K 82  ? 1.09675 1.05293 1.08203 0.08115  0.06820  0.19254  82  ALA G CB    
16726 N N     . TYR K 83  ? 1.10149 1.05809 1.03740 0.08096  0.04865  0.17850  83  TYR G N     
16727 C CA    . TYR K 83  ? 1.10211 1.05647 1.00942 0.07535  0.03473  0.16915  83  TYR G CA    
16728 C C     . TYR K 83  ? 1.10040 1.07714 1.01559 0.06019  0.01717  0.15931  83  TYR G C     
16729 O O     . TYR K 83  ? 1.09425 1.08778 1.03768 0.05615  0.01339  0.15899  83  TYR G O     
16730 C CB    . TYR K 83  ? 1.04619 0.99208 0.95286 0.07789  0.03467  0.17357  83  TYR G CB    
16731 C CG    . TYR K 83  ? 1.06830 0.99606 0.96792 0.09393  0.05300  0.17866  83  TYR G CG    
16732 C CD1   . TYR K 83  ? 1.08949 0.99673 0.95079 0.10241  0.05614  0.17346  83  TYR G CD1   
16733 C CD2   . TYR K 83  ? 1.07029 1.00345 1.00335 0.10062  0.06745  0.18612  83  TYR G CD2   
16734 C CE1   . TYR K 83  ? 1.11432 1.00579 0.96488 0.11794  0.07348  0.17595  83  TYR G CE1   
16735 C CE2   . TYR K 83  ? 1.09412 1.01421 1.02028 0.11463  0.08771  0.18831  83  TYR G CE2   
16736 C CZ    . TYR K 83  ? 1.11705 1.01585 0.99913 0.12359  0.09055  0.18336  83  TYR G CZ    
16737 O OH    . TYR K 83  ? 1.14497 1.03147 1.01592 0.13834  0.11088  0.18344  83  TYR G OH    
16738 N N     . LEU K 84  ? 1.11965 1.09717 1.00951 0.05166  0.00766  0.14886  84  LEU G N     
16739 C CA    . LEU K 84  ? 1.01764 1.01773 0.90958 0.03493  -0.00539 0.13796  84  LEU G CA    
16740 C C     . LEU K 84  ? 1.12817 1.11975 0.99872 0.02469  -0.00979 0.13967  84  LEU G C     
16741 O O     . LEU K 84  ? 1.20689 1.18852 1.05469 0.02299  -0.00913 0.13219  84  LEU G O     
16742 C CB    . LEU K 84  ? 0.99863 1.01067 0.88367 0.03204  -0.01054 0.11950  84  LEU G CB    
16743 C CG    . LEU K 84  ? 0.98399 1.02752 0.87927 0.01576  -0.02107 0.10389  84  LEU G CG    
16744 C CD1   . LEU K 84  ? 1.00429 1.06276 0.92350 0.01115  -0.02568 0.11081  84  LEU G CD1   
16745 C CD2   . LEU K 84  ? 0.97502 1.03435 0.87802 0.01741  -0.02773 0.08276  84  LEU G CD2   
16746 N N     . GLN K 85  ? 1.13536 1.12709 1.01307 0.01860  -0.01595 0.14955  85  GLN G N     
16747 C CA    . GLN K 85  ? 1.14878 1.13017 1.00177 0.00447  -0.02336 0.15214  85  GLN G CA    
16748 C C     . GLN K 85  ? 1.12504 1.12693 0.96362 -0.01479 -0.02601 0.13749  85  GLN G C     
16749 O O     . GLN K 85  ? 1.15324 1.18085 1.00573 -0.01917 -0.02855 0.12834  85  GLN G O     
16750 C CB    . GLN K 85  ? 1.13388 1.10929 0.99541 0.00298  -0.03399 0.16517  85  GLN G CB    
16751 C CG    . GLN K 85  ? 1.08456 1.03454 0.91824 -0.00679 -0.04348 0.17435  85  GLN G CG    
16752 C CD    . GLN K 85  ? 1.09872 1.02289 0.91993 0.00110  -0.03798 0.17584  85  GLN G CD    
16753 O OE1   . GLN K 85  ? 1.10384 1.02552 0.90490 -0.00790 -0.03344 0.16742  85  GLN G OE1   
16754 N NE2   . GLN K 85  ? 1.10628 1.01300 0.94302 0.01860  -0.03898 0.18371  85  GLN G NE2   
16755 N N     . MET K 86  ? 1.10862 1.10143 0.92302 -0.02678 -0.02485 0.13273  86  MET G N     
16756 C CA    . MET K 86  ? 1.18349 1.19967 0.98758 -0.04871 -0.02475 0.11818  86  MET G CA    
16757 C C     . MET K 86  ? 1.27041 1.27126 1.04414 -0.07105 -0.02691 0.12730  86  MET G C     
16758 O O     . MET K 86  ? 1.24973 1.23604 1.00812 -0.08047 -0.02339 0.12499  86  MET G O     
16759 C CB    . MET K 86  ? 1.15085 1.17951 0.96045 -0.04642 -0.01991 0.09722  86  MET G CB    
16760 C CG    . MET K 86  ? 1.04342 1.08779 0.87724 -0.02937 -0.02097 0.08754  86  MET G CG    
16761 S SD    . MET K 86  ? 1.29341 1.35764 1.13516 -0.02833 -0.02244 0.05637  86  MET G SD    
16762 C CE    . MET K 86  ? 1.22790 1.25614 1.05366 -0.01003 -0.02124 0.05998  86  MET G CE    
16763 N N     . ASN K 87  ? 1.38042 1.38242 1.14419 -0.07996 -0.03407 0.13769  87  ASN G N     
16764 C CA    . ASN K 87  ? 1.38873 1.37126 1.11634 -0.10127 -0.03864 0.15033  87  ASN G CA    
16765 C C     . ASN K 87  ? 1.41629 1.42586 1.12655 -0.12829 -0.02892 0.13501  87  ASN G C     
16766 O O     . ASN K 87  ? 1.39965 1.44679 1.13154 -0.12742 -0.02265 0.11340  87  ASN G O     
16767 C CB    . ASN K 87  ? 1.35355 1.32414 1.07775 -0.09450 -0.05358 0.16628  87  ASN G CB    
16768 C CG    . ASN K 87  ? 1.38334 1.33372 1.13368 -0.06817 -0.06050 0.17701  87  ASN G CG    
16769 O OD1   . ASN K 87  ? 1.37836 1.30475 1.12715 -0.06118 -0.05815 0.18179  87  ASN G OD1   
16770 N ND2   . ASN K 87  ? 1.33196 1.29451 1.11022 -0.05338 -0.06786 0.17814  87  ASN G ND2   
16771 N N     . SER K 88  ? 1.43934 1.42795 1.11168 -0.15279 -0.02671 0.14509  88  SER G N     
16772 C CA    . SER K 88  ? 1.43691 1.44823 1.08739 -0.18385 -0.01309 0.13253  88  SER G CA    
16773 C C     . SER K 88  ? 1.39156 1.44920 1.07558 -0.18499 0.00007  0.10023  88  SER G C     
16774 O O     . SER K 88  ? 1.38069 1.47580 1.06382 -0.20059 0.00887  0.08201  88  SER G O     
16775 C CB    . SER K 88  ? 1.38706 1.40710 1.00845 -0.19615 -0.01730 0.13798  88  SER G CB    
16776 O OG    . SER K 88  ? 1.27483 1.31822 0.87195 -0.22815 0.00015  0.12492  88  SER G OG    
16777 N N     . LEU K 89  ? 1.39884 1.45300 1.11065 -0.16815 0.00019  0.09133  89  LEU G N     
16778 C CA    . LEU K 89  ? 1.36093 1.45049 1.10597 -0.16359 0.00666  0.06045  89  LEU G CA    
16779 C C     . LEU K 89  ? 1.34324 1.46541 1.08579 -0.19484 0.02213  0.03774  89  LEU G C     
16780 O O     . LEU K 89  ? 1.33497 1.44391 1.04541 -0.22248 0.03105  0.04927  89  LEU G O     
16781 C CB    . LEU K 89  ? 1.35895 1.42492 1.11827 -0.14386 0.00248  0.05969  89  LEU G CB    
16782 C CG    . LEU K 89  ? 1.31226 1.36566 1.08947 -0.10889 -0.00711 0.06557  89  LEU G CG    
16783 C CD1   . LEU K 89  ? 1.09373 1.11506 0.87009 -0.09151 -0.01021 0.07022  89  LEU G CD1   
16784 C CD2   . LEU K 89  ? 1.29050 1.37769 1.09597 -0.09694 -0.00884 0.04184  89  LEU G CD2   
16785 N N     . ARG K 90  ? 1.30056 1.46589 1.07690 -0.19174 0.02564  0.00470  90  ARG G N     
16786 C CA    . ARG K 90  ? 1.16662 1.37478 0.94746 -0.21981 0.04136  -0.02135 90  ARG G CA    
16787 C C     . ARG K 90  ? 1.22271 1.46291 1.04649 -0.21711 0.04403  -0.05888 90  ARG G C     
16788 O O     . ARG K 90  ? 1.25140 1.48955 1.10228 -0.18837 0.02980  -0.06911 90  ARG G O     
16789 C CB    . ARG K 90  ? 1.15691 1.39729 0.93772 -0.21945 0.04028  -0.02962 90  ARG G CB    
16790 C CG    . ARG K 90  ? 1.31219 1.52491 1.05194 -0.22191 0.03466  0.00264  90  ARG G CG    
16791 C CD    . ARG K 90  ? 1.46144 1.71323 1.19265 -0.23498 0.04022  -0.01308 90  ARG G CD    
16792 N NE    . ARG K 90  ? 1.57819 1.80521 1.25932 -0.24592 0.03713  0.01381  90  ARG G NE    
16793 C CZ    . ARG K 90  ? 1.64423 1.89542 1.31298 -0.24887 0.03494  0.00569  90  ARG G CZ    
16794 N NH1   . ARG K 90  ? 1.65407 1.95533 1.35992 -0.24170 0.03587  -0.02835 90  ARG G NH1   
16795 N NH2   . ARG K 90  ? 1.74742 1.96996 1.36522 -0.25749 0.02887  0.03097  90  ARG G NH2   
16796 N N     . ALA K 91  ? 1.17635 1.44663 1.00605 -0.24791 0.06234  -0.08075 91  ALA G N     
16797 C CA    . ALA K 91  ? 1.15159 1.45853 1.02916 -0.24658 0.06382  -0.12210 91  ALA G CA    
16798 C C     . ALA K 91  ? 1.14201 1.48605 1.05568 -0.22290 0.05107  -0.15074 91  ALA G C     
16799 O O     . ALA K 91  ? 1.17962 1.54246 1.13417 -0.20818 0.04127  -0.18221 91  ALA G O     
16800 C CB    . ALA K 91  ? 1.13327 1.47346 1.01588 -0.28700 0.08936  -0.14294 91  ALA G CB    
16801 N N     . GLU K 92  ? 1.08952 1.44075 0.98908 -0.21754 0.04790  -0.14061 92  GLU G N     
16802 C CA    . GLU K 92  ? 1.09224 1.47183 1.02284 -0.19480 0.03345  -0.16271 92  GLU G CA    
16803 C C     . GLU K 92  ? 1.15337 1.49543 1.08828 -0.15817 0.01078  -0.14419 92  GLU G C     
16804 O O     . GLU K 92  ? 1.14786 1.50488 1.11017 -0.13701 -0.00419 -0.16094 92  GLU G O     
16805 C CB    . GLU K 92  ? 1.19224 1.59431 1.10282 -0.20860 0.04119  -0.15935 92  GLU G CB    
16806 C CG    . GLU K 92  ? 1.35166 1.78129 1.28920 -0.18828 0.02618  -0.17830 92  GLU G CG    
16807 C CD    . GLU K 92  ? 1.54022 1.98331 1.44871 -0.20152 0.03230  -0.16973 92  GLU G CD    
16808 O OE1   . GLU K 92  ? 1.52274 1.94528 1.38379 -0.22385 0.04582  -0.14353 92  GLU G OE1   
16809 O OE2   . GLU K 92  ? 1.69411 2.16560 1.62562 -0.18893 0.02147  -0.18972 92  GLU G OE2   
16810 N N     . ASP K 93  ? 1.17111 1.46402 1.07977 -0.15051 0.00833  -0.11069 93  ASP G N     
16811 C CA    . ASP K 93  ? 1.16730 1.42457 1.07428 -0.11923 -0.00759 -0.08989 93  ASP G CA    
16812 C C     . ASP K 93  ? 1.17305 1.40797 1.08936 -0.10043 -0.01680 -0.09691 93  ASP G C     
16813 O O     . ASP K 93  ? 1.19099 1.39007 1.09721 -0.07673 -0.02593 -0.07667 93  ASP G O     
16814 C CB    . ASP K 93  ? 1.15937 1.37892 1.03176 -0.11999 -0.00504 -0.04873 93  ASP G CB    
16815 C CG    . ASP K 93  ? 1.13882 1.37498 0.99937 -0.13256 -0.00194 -0.04116 93  ASP G CG    
16816 O OD1   . ASP K 93  ? 1.09477 1.35759 0.97656 -0.12424 -0.00888 -0.05620 93  ASP G OD1   
16817 O OD2   . ASP K 93  ? 1.20771 1.42787 1.03564 -0.15073 0.00566  -0.02063 93  ASP G OD2   
16818 N N     . THR K 94  ? 1.14627 1.40220 1.08149 -0.11083 -0.01413 -0.12641 94  THR G N     
16819 C CA    . THR K 94  ? 1.12895 1.36827 1.07632 -0.09136 -0.02714 -0.14090 94  THR G CA    
16820 C C     . THR K 94  ? 1.07255 1.31165 1.03754 -0.06156 -0.04734 -0.15404 94  THR G C     
16821 O O     . THR K 94  ? 1.10896 1.38626 1.10469 -0.06255 -0.05303 -0.18389 94  THR G O     
16822 C CB    . THR K 94  ? 1.01082 1.28330 0.98521 -0.11170 -0.02050 -0.17621 94  THR G CB    
16823 O OG1   . THR K 94  ? 1.07101 1.34309 1.02530 -0.14401 0.00065  -0.16033 94  THR G OG1   
16824 C CG2   . THR K 94  ? 1.13440 1.38574 1.11760 -0.09460 -0.03428 -0.18959 94  THR G CG2   
16825 N N     . ALA K 95  ? 1.06319 1.25886 1.00842 -0.03534 -0.05826 -0.13301 95  ALA G N     
16826 C CA    . ALA K 95  ? 1.08780 1.27735 1.04351 -0.00992 -0.07639 -0.13998 95  ALA G CA    
16827 C C     . ALA K 95  ? 1.07986 1.21732 1.00632 0.01668  -0.08497 -0.11701 95  ALA G C     
16828 O O     . ALA K 95  ? 1.01527 1.12348 0.91456 0.01701  -0.07589 -0.09388 95  ALA G O     
16829 C CB    . ALA K 95  ? 1.09987 1.30503 1.06310 -0.01322 -0.07376 -0.12919 95  ALA G CB    
16830 N N     . VAL K 96  ? 1.08831 1.21395 1.01962 0.03865  -0.10237 -0.12331 96  VAL G N     
16831 C CA    . VAL K 96  ? 1.14389 1.21984 1.04469 0.06487  -0.11127 -0.10340 96  VAL G CA    
16832 C C     . VAL K 96  ? 1.13568 1.19951 1.03159 0.06777  -0.10416 -0.07402 96  VAL G C     
16833 O O     . VAL K 96  ? 1.09134 1.17123 1.01095 0.06953  -0.11402 -0.08417 96  VAL G O     
16834 C CB    . VAL K 96  ? 1.17606 1.24171 1.08310 0.08673  -0.13852 -0.13131 96  VAL G CB    
16835 C CG1   . VAL K 96  ? 1.20620 1.21517 1.07282 0.11289  -0.14690 -0.10659 96  VAL G CG1   
16836 C CG2   . VAL K 96  ? 1.16454 1.24308 1.08247 0.08504  -0.14715 -0.16329 96  VAL G CG2   
16837 N N     . TYR K 97  ? 1.27773 1.31340 1.14716 0.06945  -0.08838 -0.04005 97  TYR G N     
16838 C CA    . TYR K 97  ? 1.20989 1.24251 1.08400 0.06660  -0.07765 -0.01350 97  TYR G CA    
16839 C C     . TYR K 97  ? 1.20899 1.20251 1.06563 0.08717  -0.08159 0.00336  97  TYR G C     
16840 O O     . TYR K 97  ? 1.28753 1.24648 1.11236 0.09789  -0.07240 0.02283  97  TYR G O     
16841 C CB    . TYR K 97  ? 1.15890 1.18972 1.02295 0.05429  -0.05861 0.00997  97  TYR G CB    
16842 C CG    . TYR K 97  ? 1.20183 1.27216 1.08501 0.03048  -0.05539 -0.00226 97  TYR G CG    
16843 C CD1   . TYR K 97  ? 1.18987 1.27518 1.07131 0.01766  -0.05498 -0.02131 97  TYR G CD1   
16844 C CD2   . TYR K 97  ? 1.15617 1.24963 1.05942 0.02028  -0.05351 0.00246  97  TYR G CD2   
16845 C CE1   . TYR K 97  ? 1.20118 1.32119 1.09480 -0.00663 -0.04905 -0.03201 97  TYR G CE1   
16846 C CE2   . TYR K 97  ? 1.15185 1.27939 1.06412 -0.00144 -0.05022 -0.00923 97  TYR G CE2   
16847 C CZ    . TYR K 97  ? 1.19255 1.33292 1.09769 -0.01595 -0.04642 -0.02564 97  TYR G CZ    
16848 O OH    . TYR K 97  ? 1.15370 1.32582 1.06164 -0.04065 -0.03936 -0.03620 97  TYR G OH    
16849 N N     . TYR K 98  ? 1.19366 1.19202 1.07041 0.09203  -0.09517 -0.00511 98  TYR G N     
16850 C CA    . TYR K 98  ? 1.31977 1.27987 1.18293 0.10742  -0.09873 0.01332  98  TYR G CA    
16851 C C     . TYR K 98  ? 1.28476 1.24799 1.16426 0.09857  -0.08112 0.04014  98  TYR G C     
16852 O O     . TYR K 98  ? 1.24768 1.23547 1.16250 0.09070  -0.08662 0.03436  98  TYR G O     
16853 C CB    . TYR K 98  ? 1.25535 1.21481 1.13488 0.11734  -0.12563 -0.00978 98  TYR G CB    
16854 C CG    . TYR K 98  ? 1.34613 1.28897 1.20551 0.13283  -0.14674 -0.03351 98  TYR G CG    
16855 C CD1   . TYR K 98  ? 1.42441 1.31528 1.23375 0.15078  -0.14835 -0.01809 98  TYR G CD1   
16856 C CD2   . TYR K 98  ? 1.31302 1.29268 1.20341 0.13011  -0.16522 -0.07337 98  TYR G CD2   
16857 C CE1   . TYR K 98  ? 1.43336 1.30651 1.22265 0.16723  -0.17141 -0.04139 98  TYR G CE1   
16858 C CE2   . TYR K 98  ? 1.36111 1.32653 1.23901 0.14587  -0.18745 -0.09864 98  TYR G CE2   
16859 C CZ    . TYR K 98  ? 1.41169 1.32231 1.23827 0.16513  -0.19212 -0.08202 98  TYR G CZ    
16860 O OH    . TYR K 98  ? 1.41384 1.30884 1.22718 0.18235  -0.21721 -0.10819 98  TYR G OH    
16861 N N     . CYS K 99  ? 1.35790 1.29839 1.21494 0.10045  -0.06048 0.06681  99  CYS G N     
16862 C CA    . CYS K 99  ? 1.33841 1.27212 1.21016 0.09707  -0.04425 0.09265  99  CYS G CA    
16863 C C     . CYS K 99  ? 1.35014 1.24949 1.21425 0.10765  -0.04890 0.10342  99  CYS G C     
16864 O O     . CYS K 99  ? 1.35953 1.21979 1.18182 0.12130  -0.05024 0.10916  99  CYS G O     
16865 C CB    . CYS K 99  ? 1.31093 1.23203 1.16308 0.09754  -0.02128 0.11297  99  CYS G CB    
16866 S SG    . CYS K 99  ? 1.41949 1.33443 1.29184 0.09438  0.00421  0.14264  99  CYS G SG    
16867 N N     . ALA K 100 ? 1.26991 1.18153 1.17256 0.10110  -0.05281 0.10594  100 ALA G N     
16868 C CA    . ALA K 100 ? 1.19988 1.08112 1.10532 0.10700  -0.05960 0.11578  100 ALA G CA    
16869 C C     . ALA K 100 ? 1.15171 1.02939 1.08423 0.09867  -0.03894 0.14100  100 ALA G C     
16870 O O     . ALA K 100 ? 1.19594 1.10916 1.17103 0.08768  -0.03531 0.13842  100 ALA G O     
16871 C CB    . ALA K 100 ? 1.14304 1.04425 1.08069 0.10689  -0.08825 0.08957  100 ALA G CB    
16872 N N     . ARG K 101 ? 1.15952 0.99394 1.06829 0.10337  -0.02590 0.16446  101 ARG G N     
16873 C CA    . ARG K 101 ? 1.16204 0.99475 1.10364 0.09366  -0.00500 0.18615  101 ARG G CA    
16874 C C     . ARG K 101 ? 1.19930 1.03919 1.18677 0.08859  -0.02520 0.17826  101 ARG G C     
16875 O O     . ARG K 101 ? 1.19596 1.00220 1.16704 0.09522  -0.04243 0.17781  101 ARG G O     
16876 C CB    . ARG K 101 ? 1.21990 1.00407 1.12023 0.09725  0.02007  0.21442  101 ARG G CB    
16877 C CG    . ARG K 101 ? 1.22009 1.01259 1.15871 0.08513  0.05078  0.23485  101 ARG G CG    
16878 C CD    . ARG K 101 ? 1.28172 1.02669 1.18689 0.08412  0.07780  0.26303  101 ARG G CD    
16879 N NE    . ARG K 101 ? 1.32178 1.02795 1.21991 0.08302  0.06320  0.27140  101 ARG G NE    
16880 C CZ    . ARG K 101 ? 1.38541 1.04446 1.25616 0.07839  0.08416  0.29826  101 ARG G CZ    
16881 N NH1   . ARG K 101 ? 1.41322 1.06440 1.26800 0.07294  0.12470  0.31812  101 ARG G NH1   
16882 N NH2   . ARG K 101 ? 1.42668 1.04425 1.28507 0.07879  0.06430  0.30495  101 ARG G NH2   
16883 N N     . GLN K 102 ? 1.17590 1.05680 1.21986 0.07824  -0.02623 0.17084  102 GLN G N     
16884 C CA    . GLN K 102 ? 1.17048 1.05386 1.26323 0.07277  -0.03966 0.16830  102 GLN G CA    
16885 C C     . GLN K 102 ? 1.31021 1.16714 1.41791 0.06531  -0.01331 0.19761  102 GLN G C     
16886 O O     . GLN K 102 ? 1.34000 1.21675 1.47211 0.05825  0.00962  0.20713  102 GLN G O     
16887 C CB    . GLN K 102 ? 1.12259 1.05792 1.26850 0.06579  -0.05342 0.14708  102 GLN G CB    
16888 C CG    . GLN K 102 ? 1.16209 1.09570 1.36059 0.06084  -0.06477 0.14670  102 GLN G CG    
16889 C CD    . GLN K 102 ? 1.19273 1.17179 1.44708 0.05350  -0.07188 0.13287  102 GLN G CD    
16890 O OE1   . GLN K 102 ? 1.17901 1.19358 1.42885 0.05300  -0.07807 0.11608  102 GLN G OE1   
16891 N NE2   . GLN K 102 ? 1.17848 1.15476 1.48523 0.04727  -0.07208 0.13958  102 GLN G NE2   
16892 N N     . GLY K 103 ? 1.18658 0.99798 1.28109 0.06632  -0.01674 0.21124  103 GLY G N     
16893 C CA    . GLY K 103 ? 1.22831 1.00574 1.32283 0.05766  0.01275  0.24176  103 GLY G CA    
16894 C C     . GLY K 103 ? 1.26866 1.04644 1.42714 0.04600  0.00755  0.24555  103 GLY G C     
16895 O O     . GLY K 103 ? 1.27486 1.08879 1.48661 0.04461  -0.01669 0.22317  103 GLY G O     
16896 N N     . TYR K 104 ? 1.33502 1.06896 1.48500 0.03724  0.03007  0.27381  104 TYR G N     
16897 C CA    . TYR K 104 ? 1.36443 1.10313 1.58279 0.02083  0.04241  0.28412  104 TYR G CA    
16898 C C     . TYR K 104 ? 1.37847 1.11715 1.64507 0.01981  0.00549  0.26851  104 TYR G C     
16899 O O     . TYR K 104 ? 1.43927 1.14331 1.67355 0.02881  -0.02261 0.26392  104 TYR G O     
16900 C CB    . TYR K 104 ? 1.40453 1.09182 1.59380 0.00948  0.07913  0.31958  104 TYR G CB    
16901 C CG    . TYR K 104 ? 1.36925 1.05890 1.51226 0.01181  0.11572  0.33156  104 TYR G CG    
16902 C CD1   . TYR K 104 ? 1.32285 1.06373 1.51119 0.00767  0.13726  0.32409  104 TYR G CD1   
16903 C CD2   . TYR K 104 ? 1.42845 1.06859 1.48166 0.02047  0.12491  0.34754  104 TYR G CD2   
16904 C CE1   . TYR K 104 ? 1.33413 1.07760 1.48272 0.01154  0.16856  0.33206  104 TYR G CE1   
16905 C CE2   . TYR K 104 ? 1.43991 1.08311 1.45015 0.02441  0.15661  0.35533  104 TYR G CE2   
16906 C CZ    . TYR K 104 ? 1.39229 1.08763 1.45180 0.01971  0.17907  0.34740  104 TYR G CZ    
16907 O OH    . TYR K 104 ? 1.40669 1.10411 1.42486 0.02511  0.20903  0.35296  104 TYR G OH    
16908 N N     . ARG K 105 ? 1.35475 1.13159 1.70226 0.00958  0.00496  0.25929  105 ARG G N     
16909 C CA    . ARG K 105 ? 1.30635 1.09781 1.71154 0.00981  -0.03165 0.23724  105 ARG G CA    
16910 C C     . ARG K 105 ? 1.41014 1.14301 1.81398 0.00467  -0.04252 0.25287  105 ARG G C     
16911 O O     . ARG K 105 ? 1.42560 1.14952 1.83603 0.01358  -0.08153 0.23387  105 ARG G O     
16912 C CB    . ARG K 105 ? 1.25456 1.09466 1.74383 -0.00004 -0.02618 0.22697  105 ARG G CB    
16913 C CG    . ARG K 105 ? 1.26066 1.12245 1.81536 0.00066  -0.06320 0.20113  105 ARG G CG    
16914 C CD    . ARG K 105 ? 1.14508 1.04697 1.78335 -0.00946 -0.05586 0.19436  105 ARG G CD    
16915 N NE    . ARG K 105 ? 1.15895 1.03285 1.84481 -0.02677 -0.03461 0.21668  105 ARG G NE    
16916 C CZ    . ARG K 105 ? 1.24034 1.08201 1.95749 -0.03305 -0.05218 0.21904  105 ARG G CZ    
16917 N NH1   . ARG K 105 ? 1.22829 1.05705 1.92875 -0.02132 -0.09141 0.20122  105 ARG G NH1   
16918 N NH2   . ARG K 105 ? 1.26292 1.08471 2.03237 -0.05204 -0.02991 0.23856  105 ARG G NH2   
16919 N N     . ARG K 106 ? 1.46364 1.15529 1.85995 -0.01031 -0.00823 0.28687  106 ARG G N     
16920 C CA    . ARG K 106 ? 1.51411 1.14265 1.90717 -0.01865 -0.01602 0.30674  106 ARG G CA    
16921 C C     . ARG K 106 ? 1.57900 1.14427 1.87729 -0.00630 -0.02785 0.32022  106 ARG G C     
16922 O O     . ARG K 106 ? 1.56831 1.08672 1.85919 -0.00298 -0.05868 0.32152  106 ARG G O     
16923 C CB    . ARG K 106 ? 1.46496 1.07471 1.89006 -0.04301 0.02805  0.33797  106 ARG G CB    
16924 C CG    . ARG K 106 ? 1.40422 1.05386 1.93966 -0.05665 0.02369  0.32428  106 ARG G CG    
16925 C CD    . ARG K 106 ? 1.44344 1.07928 2.01749 -0.08261 0.07112  0.35291  106 ARG G CD    
16926 N NE    . ARG K 106 ? 1.43934 1.08256 2.10987 -0.09736 0.05860  0.34591  106 ARG G NE    
16927 C CZ    . ARG K 106 ? 1.49459 1.08269 2.17285 -0.10633 0.04124  0.35861  106 ARG G CZ    
16928 N NH1   . ARG K 106 ? 1.56045 1.07977 2.15366 -0.10097 0.03156  0.37899  106 ARG G NH1   
16929 N NH2   . ARG K 106 ? 1.48728 1.08683 2.26133 -0.12023 0.03065  0.34994  106 ARG G NH2   
16930 N N     . ARG K 107 ? 1.74709 1.30963 1.97429 0.00256  -0.00843 0.32740  107 ARG G N     
16931 C CA    . ARG K 107 ? 1.80163 1.30159 1.93584 0.01522  -0.01881 0.34068  107 ARG G CA    
16932 C C     . ARG K 107 ? 1.74506 1.25766 1.86138 0.03826  -0.06698 0.30664  107 ARG G C     
16933 O O     . ARG K 107 ? 1.80471 1.26205 1.87289 0.04979  -0.09520 0.30922  107 ARG G O     
16934 C CB    . ARG K 107 ? 1.87928 1.36884 1.94492 0.01538  0.02291  0.36176  107 ARG G CB    
16935 C CG    . ARG K 107 ? 1.99060 1.45486 2.05933 -0.00743 0.07340  0.39777  107 ARG G CG    
16936 C CD    . ARG K 107 ? 2.07106 1.53719 2.08007 -0.00585 0.11584  0.41207  107 ARG G CD    
16937 N NE    . ARG K 107 ? 2.12198 1.55867 2.12346 -0.02761 0.16667  0.44629  107 ARG G NE    
16938 C CZ    . ARG K 107 ? 2.12202 1.56750 2.09030 -0.03097 0.21197  0.45843  107 ARG G CZ    
16939 N NH1   . ARG K 107 ? 2.05657 1.53702 1.99702 -0.01365 0.21140  0.44045  107 ARG G NH1   
16940 N NH2   . ARG K 107 ? 2.11884 1.53785 2.08369 -0.05295 0.25976  0.48821  107 ARG G NH2   
16941 N N     . SER K 108 ? 1.85491 1.43760 2.00652 0.04529  -0.07703 0.27419  108 SER G N     
16942 C CA    . SER K 108 ? 1.80436 1.40319 1.93914 0.06499  -0.11715 0.24047  108 SER G CA    
16943 C C     . SER K 108 ? 1.75017 1.42250 1.95444 0.06589  -0.13637 0.20305  108 SER G C     
16944 O O     . SER K 108 ? 1.73921 1.44770 1.93104 0.07750  -0.15215 0.17493  108 SER G O     
16945 C CB    . SER K 108 ? 1.81026 1.40594 1.87223 0.07708  -0.10650 0.24089  108 SER G CB    
16946 O OG    . SER K 108 ? 1.85920 1.49616 1.92956 0.06854  -0.06964 0.24751  108 SER G OG    
16947 N N     . GLY K 109 ? 1.55165 1.24586 1.82808 0.05339  -0.13559 0.20131  109 GLY G N     
16948 C CA    . GLY K 109 ? 1.46463 1.22540 1.80367 0.05430  -0.15432 0.16645  109 GLY G CA    
16949 C C     . GLY K 109 ? 1.34285 1.15977 1.67153 0.05618  -0.14005 0.15257  109 GLY G C     
16950 O O     . GLY K 109 ? 1.30651 1.13674 1.63636 0.04732  -0.10738 0.17029  109 GLY G O     
16951 N N     . ARG K 110 ? 1.27025 1.12043 1.59018 0.06714  -0.16419 0.11995  110 ARG G N     
16952 C CA    . ARG K 110 ? 1.24471 1.13733 1.54365 0.06728  -0.14900 0.11158  110 ARG G CA    
16953 C C     . ARG K 110 ? 1.24993 1.13614 1.49197 0.07956  -0.15901 0.09832  110 ARG G C     
16954 O O     . ARG K 110 ? 1.27277 1.20211 1.50863 0.08091  -0.16125 0.07649  110 ARG G O     
16955 C CB    . ARG K 110 ? 1.21541 1.16915 1.56499 0.06353  -0.16084 0.08381  110 ARG G CB    
16956 C CG    . ARG K 110 ? 1.21339 1.17830 1.62765 0.05359  -0.15789 0.08988  110 ARG G CG    
16957 C CD    . ARG K 110 ? 1.25234 1.26852 1.71161 0.05550  -0.18523 0.05316  110 ARG G CD    
16958 N NE    . ARG K 110 ? 1.24241 1.28608 1.75645 0.04759  -0.18160 0.05295  110 ARG G NE    
16959 C CZ    . ARG K 110 ? 1.21507 1.29614 1.77301 0.04924  -0.20620 0.02371  110 ARG G CZ    
16960 N NH1   . ARG K 110 ? 1.16772 1.26626 1.72451 0.05746  -0.23383 -0.00852 110 ARG G NH1   
16961 N NH2   . ARG K 110 ? 1.20018 1.30274 1.80565 0.04347  -0.20389 0.02437  110 ARG G NH2   
16962 N N     . GLY K 111 ? 1.16213 0.99305 1.36124 0.08835  -0.16613 0.11067  111 GLY G N     
16963 C CA    . GLY K 111 ? 1.17198 0.99525 1.31909 0.10131  -0.17656 0.09728  111 GLY G CA    
16964 C C     . GLY K 111 ? 1.17588 0.99292 1.27171 0.10010  -0.14500 0.11745  111 GLY G C     
16965 O O     . GLY K 111 ? 1.22422 1.02651 1.31386 0.09139  -0.11443 0.14721  111 GLY G O     
16966 N N     . PHE K 112 ? 1.16672 0.99625 1.22841 0.10911  -0.15246 0.09885  112 PHE G N     
16967 C CA    . PHE K 112 ? 1.17427 0.99499 1.18559 0.11053  -0.12759 0.11390  112 PHE G CA    
16968 C C     . PHE K 112 ? 1.24054 0.99671 1.19106 0.12336  -0.13140 0.13055  112 PHE G C     
16969 O O     . PHE K 112 ? 1.25763 1.00108 1.18462 0.13736  -0.15841 0.10990  112 PHE G O     
16970 C CB    . PHE K 112 ? 1.20561 1.06826 1.21020 0.11294  -0.13443 0.08538  112 PHE G CB    
16971 C CG    . PHE K 112 ? 1.18565 1.10939 1.23373 0.09996  -0.12915 0.06957  112 PHE G CG    
16972 C CD1   . PHE K 112 ? 1.18744 1.12739 1.27399 0.08854  -0.11554 0.08338  112 PHE G CD1   
16973 C CD2   . PHE K 112 ? 1.05096 1.01393 1.09908 0.09898  -0.13820 0.04033  112 PHE G CD2   
16974 C CE1   . PHE K 112 ? 1.09826 1.08791 1.21569 0.07875  -0.11448 0.06897  112 PHE G CE1   
16975 C CE2   . PHE K 112 ? 1.14004 1.15158 1.21647 0.08662  -0.13309 0.02837  112 PHE G CE2   
16976 C CZ    . PHE K 112 ? 1.13551 1.15909 1.24353 0.07742  -0.12265 0.04290  112 PHE G CZ    
16977 N N     . ASP K 113 ? 1.28160 0.99743 1.20412 0.11904  -0.10402 0.16632  113 ASP G N     
16978 C CA    . ASP K 113 ? 1.35860 1.00431 1.21694 0.13034  -0.10862 0.18548  113 ASP G CA    
16979 C C     . ASP K 113 ? 1.38738 1.01144 1.17692 0.13973  -0.09175 0.19493  113 ASP G C     
16980 O O     . ASP K 113 ? 1.45296 1.02029 1.18114 0.15335  -0.10375 0.20324  113 ASP G O     
16981 C CB    . ASP K 113 ? 1.40669 1.00855 1.26772 0.11967  -0.09154 0.21966  113 ASP G CB    
16982 C CG    . ASP K 113 ? 1.39386 1.01259 1.27143 0.10335  -0.04553 0.24469  113 ASP G CG    
16983 O OD1   . ASP K 113 ? 1.38161 1.01623 1.23468 0.10431  -0.02115 0.24851  113 ASP G OD1   
16984 O OD2   . ASP K 113 ? 1.40063 1.01421 1.31942 0.08963  -0.03466 0.26004  113 ASP G OD2   
16985 N N     . TYR K 114 ? 1.37804 1.04425 1.17527 0.13463  -0.06934 0.19079  114 TYR G N     
16986 C CA    . TYR K 114 ? 1.36895 1.02046 1.10834 0.14375  -0.05440 0.19580  114 TYR G CA    
16987 C C     . TYR K 114 ? 1.30094 1.00935 1.06616 0.14113  -0.05505 0.17141  114 TYR G C     
16988 O O     . TYR K 114 ? 1.25827 1.00466 1.06120 0.12822  -0.03418 0.17595  114 TYR G O     
16989 C CB    . TYR K 114 ? 1.40004 1.02709 1.11255 0.13722  -0.01285 0.22984  114 TYR G CB    
16990 C CG    . TYR K 114 ? 1.48323 1.04237 1.14466 0.14016  -0.00630 0.25775  114 TYR G CG    
16991 C CD1   . TYR K 114 ? 1.62648 1.13148 1.20961 0.15802  -0.02077 0.26004  114 TYR G CD1   
16992 C CD2   . TYR K 114 ? 1.50149 1.04768 1.19014 0.12455  0.01469  0.28243  114 TYR G CD2   
16993 C CE1   . TYR K 114 ? 1.69561 1.13036 1.22045 0.16032  -0.01532 0.28849  114 TYR G CE1   
16994 C CE2   . TYR K 114 ? 1.58716 1.06577 1.22362 0.12425  0.02317  0.31110  114 TYR G CE2   
16995 C CZ    . TYR K 114 ? 1.67347 1.09453 1.22398 0.14215  0.00806  0.31517  114 TYR G CZ    
16996 O OH    . TYR K 114 ? 1.75281 1.10065 1.24130 0.14170  0.01548  0.34554  114 TYR G OH    
16997 N N     . TRP K 115 ? 1.34312 1.05317 1.08547 0.15346  -0.07905 0.14634  115 TRP G N     
16998 C CA    . TRP K 115 ? 1.33835 1.09470 1.09773 0.15081  -0.08286 0.12137  115 TRP G CA    
16999 C C     . TRP K 115 ? 1.43197 1.17146 1.14155 0.15937  -0.06930 0.12624  115 TRP G C     
17000 O O     . TRP K 115 ? 1.44921 1.13916 1.10231 0.17354  -0.06950 0.13788  115 TRP G O     
17001 C CB    . TRP K 115 ? 1.29948 1.07368 1.07668 0.15739  -0.11892 0.08515  115 TRP G CB    
17002 C CG    . TRP K 115 ? 1.26636 1.05743 1.09205 0.15225  -0.13718 0.07391  115 TRP G CG    
17003 C CD1   . TRP K 115 ? 1.25729 1.01059 1.08285 0.15640  -0.14751 0.08778  115 TRP G CD1   
17004 C CD2   . TRP K 115 ? 1.26465 1.11301 1.14514 0.14186  -0.14779 0.04563  115 TRP G CD2   
17005 N NE1   . TRP K 115 ? 1.22467 1.01059 1.10655 0.15041  -0.16556 0.06795  115 TRP G NE1   
17006 C CE2   . TRP K 115 ? 1.26190 1.10785 1.17677 0.14181  -0.16527 0.04121  115 TRP G CE2   
17007 C CE3   . TRP K 115 ? 1.26611 1.16624 1.16806 0.13145  -0.14338 0.02393  115 TRP G CE3   
17008 C CZ2   . TRP K 115 ? 1.15933 1.05693 1.12928 0.13359  -0.17870 0.01269  115 TRP G CZ2   
17009 C CZ3   . TRP K 115 ? 1.19407 1.14325 1.14588 0.12126  -0.15392 -0.00127 115 TRP G CZ3   
17010 C CH2   . TRP K 115 ? 1.11118 1.06024 1.09631 0.12336  -0.17145 -0.00787 115 TRP G CH2   
17011 N N     . GLY K 116 ? 0.75475 2.01279 1.95884 0.01867  -0.20093 -0.82492 116 GLY G N     
17012 C CA    . GLY K 116 ? 0.72347 1.94671 1.89599 0.07189  -0.20743 -0.78980 116 GLY G CA    
17013 C C     . GLY K 116 ? 0.77700 1.89399 1.87298 0.07980  -0.19509 -0.73309 116 GLY G C     
17014 O O     . GLY K 116 ? 0.78518 1.86038 1.85771 0.04776  -0.18229 -0.72333 116 GLY G O     
17015 N N     . GLN K 117 ? 0.97706 2.04960 2.03381 0.12140  -0.19850 -0.69610 117 GLN G N     
17016 C CA    . GLN K 117 ? 1.00233 1.98529 1.99654 0.12255  -0.17933 -0.64214 117 GLN G CA    
17017 C C     . GLN K 117 ? 1.04667 1.95395 1.96176 0.17929  -0.23025 -0.60509 117 GLN G C     
17018 O O     . GLN K 117 ? 1.12047 1.96385 1.99029 0.17569  -0.22140 -0.56825 117 GLN G O     
17019 C CB    . GLN K 117 ? 1.08844 2.05858 2.08338 0.11115  -0.13102 -0.61771 117 GLN G CB    
17020 C CG    . GLN K 117 ? 1.15110 2.13584 2.18058 0.04260  -0.06246 -0.62502 117 GLN G CG    
17021 C CD    . GLN K 117 ? 1.20096 2.15028 2.20860 0.03062  -0.01312 -0.58977 117 GLN G CD    
17022 O OE1   . GLN K 117 ? 1.24052 2.21734 2.26151 0.04420  -0.00790 -0.59652 117 GLN G OE1   
17023 N NE2   . GLN K 117 ? 1.17304 2.06272 2.14738 0.00535  0.02459  -0.55395 117 GLN G NE2   
17024 N N     . GLY K 118 ? 0.90791 1.81701 1.80268 0.23068  -0.28037 -0.61332 118 GLY G N     
17025 C CA    . GLY K 118 ? 0.82747 1.65160 1.63457 0.27888  -0.32501 -0.57794 118 GLY G CA    
17026 C C     . GLY K 118 ? 0.76573 1.56188 1.53470 0.33277  -0.35942 -0.56993 118 GLY G C     
17027 O O     . GLY K 118 ? 0.84904 1.64645 1.62731 0.33783  -0.33866 -0.56152 118 GLY G O     
17028 N N     . THR K 119 ? 0.78265 1.55166 1.50565 0.37278  -0.41328 -0.57545 119 THR G N     
17029 C CA    . THR K 119 ? 0.85039 1.55924 1.50604 0.42891  -0.45519 -0.56077 119 THR G CA    
17030 C C     . THR K 119 ? 0.86711 1.46615 1.42001 0.44069  -0.47105 -0.51450 119 THR G C     
17031 O O     . THR K 119 ? 0.83425 1.42637 1.38175 0.41352  -0.46104 -0.50712 119 THR G O     
17032 C CB    . THR K 119 ? 0.93191 1.69774 1.61368 0.46452  -0.50405 -0.60574 119 THR G CB    
17033 O OG1   . THR K 119 ? 0.95962 1.73680 1.63325 0.45722  -0.53133 -0.62145 119 THR G OG1   
17034 C CG2   . THR K 119 ? 0.92068 1.80736 1.71285 0.44939  -0.48542 -0.65422 119 THR G CG2   
17035 N N     . LEU K 120 ? 1.01227 1.52275 1.48119 0.47894  -0.49356 -0.48383 120 LEU G N     
17036 C CA    . LEU K 120 ? 1.05182 1.45382 1.42305 0.48037  -0.49384 -0.43283 120 LEU G CA    
17037 C C     . LEU K 120 ? 1.13110 1.44004 1.39629 0.52582  -0.54152 -0.41763 120 LEU G C     
17038 O O     . LEU K 120 ? 1.17359 1.41091 1.37990 0.54762  -0.54624 -0.39305 120 LEU G O     
17039 C CB    . LEU K 120 ? 1.13577 1.49968 1.49684 0.46315  -0.45400 -0.39469 120 LEU G CB    
17040 C CG    . LEU K 120 ? 1.11326 1.52573 1.53929 0.41558  -0.40121 -0.38696 120 LEU G CG    
17041 C CD1   . LEU K 120 ? 1.03216 1.39726 1.43401 0.40542  -0.36973 -0.34627 120 LEU G CD1   
17042 C CD2   . LEU K 120 ? 1.08736 1.49889 1.51013 0.39367  -0.39432 -0.37970 120 LEU G CD2   
17043 N N     . VAL K 121 ? 1.09917 1.39598 1.32807 0.53619  -0.57375 -0.42787 121 VAL G N     
17044 C CA    . VAL K 121 ? 1.24714 1.45912 1.37298 0.58071  -0.62147 -0.41914 121 VAL G CA    
17045 C C     . VAL K 121 ? 1.24615 1.33558 1.25438 0.57622  -0.61463 -0.36637 121 VAL G C     
17046 O O     . VAL K 121 ? 1.21856 1.30274 1.21186 0.55286  -0.60466 -0.35669 121 VAL G O     
17047 C CB    . VAL K 121 ? 1.27060 1.53537 1.41395 0.59547  -0.66315 -0.46010 121 VAL G CB    
17048 C CG1   . VAL K 121 ? 1.41279 1.58926 1.44703 0.64581  -0.71426 -0.45204 121 VAL G CG1   
17049 C CG2   . VAL K 121 ? 1.23424 1.63497 1.50610 0.59052  -0.66331 -0.51384 121 VAL G CG2   
17050 N N     . THR K 122 ? 1.31852 1.30698 1.23801 0.59921  -0.62130 -0.33465 122 THR G N     
17051 C CA    . THR K 122 ? 1.36712 1.23278 1.16849 0.59264  -0.61078 -0.28298 122 THR G CA    
17052 C C     . THR K 122 ? 1.51721 1.27524 1.20152 0.63314  -0.64786 -0.27222 122 THR G C     
17053 O O     . THR K 122 ? 1.55965 1.28570 1.22938 0.65395  -0.65464 -0.27081 122 THR G O     
17054 C CB    . THR K 122 ? 1.44887 1.28868 1.25782 0.56463  -0.56673 -0.24618 122 THR G CB    
17055 O OG1   . THR K 122 ? 1.46608 1.37637 1.35291 0.52608  -0.52888 -0.24260 122 THR G OG1   
17056 C CG2   . THR K 122 ? 1.38794 1.08925 1.06415 0.56416  -0.56109 -0.19516 122 THR G CG2   
17057 N N     . VAL K 123 ? 1.60659 1.29655 1.19582 0.64289  -0.66881 -0.26130 123 VAL G N     
17058 C CA    . VAL K 123 ? 1.76883 1.35740 1.24075 0.68405  -0.70889 -0.25617 123 VAL G CA    
17059 C C     . VAL K 123 ? 1.84777 1.29371 1.18036 0.66884  -0.68704 -0.20221 123 VAL G C     
17060 O O     . VAL K 123 ? 1.86352 1.28954 1.16112 0.64097  -0.66461 -0.18114 123 VAL G O     
17061 C CB    . VAL K 123 ? 1.83300 1.45434 1.29739 0.70798  -0.75302 -0.28945 123 VAL G CB    
17062 C CG1   . VAL K 123 ? 2.00518 1.52971 1.35788 0.75644  -0.79724 -0.28708 123 VAL G CG1   
17063 C CG2   . VAL K 123 ? 1.74226 1.52045 1.35683 0.70818  -0.76526 -0.34321 123 VAL G CG2   
17064 N N     . SER K 124 ? 1.95164 1.29467 1.19809 0.68695  -0.69285 -0.18117 124 SER G N     
17065 C CA    . SER K 124 ? 2.00336 1.22598 1.14116 0.65791  -0.65742 -0.12877 124 SER G CA    
17066 C C     . SER K 124 ? 2.13337 1.24415 1.17979 0.68065  -0.66994 -0.11423 124 SER G C     
17067 O O     . SER K 124 ? 2.14321 1.28526 1.23432 0.71310  -0.69542 -0.14131 124 SER G O     
17068 C CB    . SER K 124 ? 2.02582 1.30097 1.24094 0.60989  -0.60584 -0.10679 124 SER G CB    
17069 O OG    . SER K 124 ? 2.11996 1.30655 1.24669 0.57451  -0.56661 -0.05816 124 SER G OG    
17070 N N     . SER K 125 ? 2.23751 1.21592 1.15403 0.66059  -0.64745 -0.07099 125 SER G N     
17071 C CA    . SER K 125 ? 2.38097 1.23221 1.19141 0.67535  -0.65461 -0.05314 125 SER G CA    
17072 C C     . SER K 125 ? 2.35483 1.15369 1.14827 0.62788  -0.60653 -0.01476 125 SER G C     
17073 O O     . SER K 125 ? 2.46998 1.16186 1.17982 0.63301  -0.60816 -0.00017 125 SER G O     
17074 C CB    . SER K 125 ? 2.57208 1.29037 1.22357 0.69473  -0.67326 -0.03788 125 SER G CB    
17075 O OG    . SER K 125 ? 2.60337 1.24673 1.17092 0.64742  -0.62755 0.00407  125 SER G OG    
17076 N N     . ALA K 126 ? 2.37818 1.24739 1.24725 0.58265  -0.56527 0.00112  126 ALA G N     
17077 C CA    . ALA K 126 ? 2.38427 1.22236 1.25800 0.54013  -0.52516 0.03210  126 ALA G CA    
17078 C C     . ALA K 126 ? 2.28686 1.17284 1.24015 0.55903  -0.54159 0.00703  126 ALA G C     
17079 O O     . ALA K 126 ? 2.21441 1.20374 1.26336 0.59221  -0.56940 -0.03372 126 ALA G O     
17080 C CB    . ALA K 126 ? 2.32797 1.23701 1.26904 0.49269  -0.47968 0.05434  126 ALA G CB    
17081 N N     . SER K 127 ? 2.20567 1.01367 1.11581 0.53466  -0.52163 0.03068  127 SER G N     
17082 C CA    . SER K 127 ? 2.21537 1.03756 1.17040 0.55358  -0.53633 0.00970  127 SER G CA    
17083 C C     . SER K 127 ? 2.06730 0.99881 1.15063 0.52356  -0.51016 0.00674  127 SER G C     
17084 O O     . SER K 127 ? 1.99592 0.94872 1.10246 0.47738  -0.47375 0.03529  127 SER G O     
17085 C CB    . SER K 127 ? 2.33263 0.99822 1.16081 0.54401  -0.53176 0.03381  127 SER G CB    
17086 O OG    . SER K 127 ? 2.42316 1.07589 1.25679 0.58697  -0.56259 0.00531  127 SER G OG    
17087 N N     . THR K 128 ? 1.97263 0.97500 1.13791 0.55213  -0.52844 -0.02870 128 THR G N     
17088 C CA    . THR K 128 ? 1.89216 0.98877 1.16985 0.52776  -0.50546 -0.03468 128 THR G CA    
17089 C C     . THR K 128 ? 1.95313 0.95925 1.17663 0.48313  -0.47779 0.00233  128 THR G C     
17090 O O     . THR K 128 ? 2.07208 0.94728 1.18521 0.48308  -0.48377 0.01655  128 THR G O     
17091 C CB    . THR K 128 ? 1.76352 0.93104 1.11638 0.56705  -0.52749 -0.07924 128 THR G CB    
17092 O OG1   . THR K 128 ? 1.70903 0.98430 1.13558 0.59556  -0.54651 -0.11442 128 THR G OG1   
17093 C CG2   . THR K 128 ? 1.70906 0.94623 1.15342 0.54151  -0.50233 -0.08343 128 THR G CG2   
17094 N N     . LYS K 129 ? 1.75189 0.82291 1.04775 0.44269  -0.44750 0.01859  129 LYS G N     
17095 C CA    . LYS K 129 ? 1.78776 0.77980 1.03634 0.39166  -0.42089 0.05601  129 LYS G CA    
17096 C C     . LYS K 129 ? 1.70144 0.79370 1.05890 0.36565  -0.40193 0.05781  129 LYS G C     
17097 O O     . LYS K 129 ? 1.66779 0.86427 1.10357 0.36195  -0.38966 0.05814  129 LYS G O     
17098 C CB    . LYS K 129 ? 1.83481 0.74958 0.99397 0.35316  -0.39601 0.09887  129 LYS G CB    
17099 C CG    . LYS K 129 ? 1.88350 0.72839 0.99963 0.28682  -0.36185 0.13932  129 LYS G CG    
17100 C CD    . LYS K 129 ? 1.92309 0.70676 0.95695 0.24600  -0.32869 0.17863  129 LYS G CD    
17101 C CE    . LYS K 129 ? 1.99834 0.69785 0.97337 0.17135  -0.29218 0.21472  129 LYS G CE    
17102 N NZ    . LYS K 129 ? 2.03888 0.87004 1.13964 0.12569  -0.26478 0.21673  129 LYS G NZ    
17103 N N     . GLY K 130 ? 1.66482 0.71734 1.01886 0.34730  -0.40043 0.05900  130 GLY G N     
17104 C CA    . GLY K 130 ? 1.58713 0.74712 1.04198 0.30548  -0.37271 0.05883  130 GLY G CA    
17105 C C     . GLY K 130 ? 1.56745 0.75894 1.02958 0.23729  -0.32905 0.09723  130 GLY G C     
17106 O O     . GLY K 130 ? 1.64485 0.73615 1.01118 0.21230  -0.31871 0.12777  130 GLY G O     
17107 N N     . PRO K 131 ? 1.46347 0.79435 1.03740 0.20879  -0.30103 0.09618  131 PRO G N     
17108 C CA    . PRO K 131 ? 1.46185 0.84565 1.06172 0.15270  -0.25913 0.12944  131 PRO G CA    
17109 C C     . PRO K 131 ? 1.48916 0.86867 1.08880 0.08597  -0.23683 0.14793  131 PRO G C     
17110 O O     . PRO K 131 ? 1.46114 0.83122 1.06818 0.07641  -0.24928 0.13187  131 PRO G O     
17111 C CB    . PRO K 131 ? 1.34922 0.87963 1.06635 0.16536  -0.24516 0.11662  131 PRO G CB    
17112 C CG    . PRO K 131 ? 1.29796 0.86244 1.06130 0.20141  -0.27005 0.07916  131 PRO G CG    
17113 C CD    . PRO K 131 ? 1.41553 0.86373 1.09385 0.24270  -0.30850 0.06269  131 PRO G CD    
17114 N N     . SER K 132 ? 1.61249 1.00195 1.20304 0.03772  -0.20237 0.18018  132 SER G N     
17115 C CA    . SER K 132 ? 1.62379 1.01785 1.21628 -0.03393 -0.17879 0.19931  132 SER G CA    
17116 C C     . SER K 132 ? 1.57042 1.12864 1.28704 -0.05614 -0.15391 0.20526  132 SER G C     
17117 O O     . SER K 132 ? 1.60615 1.22298 1.35373 -0.07407 -0.12109 0.22744  132 SER G O     
17118 C CB    . SER K 132 ? 1.71997 1.02199 1.22271 -0.07462 -0.15282 0.23012  132 SER G CB    
17119 O OG    . SER K 132 ? 1.76498 0.89760 1.13308 -0.04725 -0.17572 0.23040  132 SER G OG    
17120 N N     . VAL K 133 ? 1.42230 1.04844 1.20235 -0.05401 -0.16836 0.18618  133 VAL G N     
17121 C CA    . VAL K 133 ? 1.23243 1.00602 1.12251 -0.05784 -0.15363 0.18871  133 VAL G CA    
17122 C C     . VAL K 133 ? 1.21596 1.05412 1.14300 -0.12128 -0.12957 0.21303  133 VAL G C     
17123 O O     . VAL K 133 ? 1.19104 1.02759 1.11570 -0.16352 -0.14033 0.20851  133 VAL G O     
17124 C CB    . VAL K 133 ? 1.11859 0.92747 1.04492 -0.03702 -0.17665 0.16103  133 VAL G CB    
17125 C CG1   . VAL K 133 ? 0.99520 0.93425 1.01496 -0.03196 -0.16170 0.16662  133 VAL G CG1   
17126 C CG2   . VAL K 133 ? 1.16278 0.91253 1.05750 0.02142  -0.19994 0.13253  133 VAL G CG2   
17127 N N     . PHE K 134 ? 1.11566 1.01737 1.08073 -0.12796 -0.09704 0.23595  134 PHE G N     
17128 C CA    . PHE K 134 ? 1.11869 1.09712 1.13088 -0.18715 -0.07459 0.25561  134 PHE G CA    
17129 C C     . PHE K 134 ? 1.01619 1.14548 1.13871 -0.17395 -0.06837 0.26026  134 PHE G C     
17130 O O     . PHE K 134 ? 0.97731 1.14394 1.13162 -0.12469 -0.06028 0.26006  134 PHE G O     
17131 C CB    . PHE K 134 ? 1.19411 1.15197 1.17844 -0.21200 -0.03558 0.27959  134 PHE G CB    
17132 C CG    . PHE K 134 ? 1.38494 1.18057 1.24387 -0.22532 -0.03839 0.28114  134 PHE G CG    
17133 C CD1   . PHE K 134 ? 1.52934 1.23033 1.32319 -0.26382 -0.05906 0.27258  134 PHE G CD1   
17134 C CD2   . PHE K 134 ? 1.45928 1.18614 1.25436 -0.19692 -0.02174 0.29093  134 PHE G CD2   
17135 C CE1   . PHE K 134 ? 1.65406 1.18867 1.31941 -0.27056 -0.06228 0.27641  134 PHE G CE1   
17136 C CE2   . PHE K 134 ? 1.60012 1.16808 1.26712 -0.20291 -0.02779 0.29500  134 PHE G CE2   
17137 C CZ    . PHE K 134 ? 1.75457 1.22311 1.35546 -0.23836 -0.04759 0.28915  134 PHE G CZ    
17138 N N     . PRO K 135 ? 0.97212 1.18824 1.15119 -0.21631 -0.07252 0.26484  135 PRO G N     
17139 C CA    . PRO K 135 ? 0.83030 1.18387 1.10543 -0.19565 -0.07238 0.27116  135 PRO G CA    
17140 C C     . PRO K 135 ? 0.75990 1.20645 1.10003 -0.18414 -0.03437 0.29444  135 PRO G C     
17141 O O     . PRO K 135 ? 0.84369 1.27083 1.16665 -0.20685 -0.00376 0.30681  135 PRO G O     
17142 C CB    . PRO K 135 ? 0.80449 1.21354 1.10775 -0.24840 -0.09500 0.26684  135 PRO G CB    
17143 C CG    . PRO K 135 ? 0.93664 1.27861 1.19014 -0.31263 -0.08358 0.26971  135 PRO G CG    
17144 C CD    . PRO K 135 ? 1.00717 1.19527 1.15953 -0.28625 -0.08049 0.26311  135 PRO G CD    
17145 N N     . LEU K 136 ? 0.65092 1.19328 1.06011 -0.14568 -0.03450 0.30019  136 LEU G N     
17146 C CA    . LEU K 136 ? 0.63202 1.27519 1.11291 -0.12343 -0.00166 0.32058  136 LEU G CA    
17147 C C     . LEU K 136 ? 0.61299 1.38460 1.17576 -0.12498 -0.02070 0.32771  136 LEU G C     
17148 O O     . LEU K 136 ? 0.59189 1.39121 1.17428 -0.07871 -0.03147 0.32901  136 LEU G O     
17149 C CB    . LEU K 136 ? 0.59496 1.20301 1.06137 -0.06019 0.01583  0.32008  136 LEU G CB    
17150 C CG    . LEU K 136 ? 0.68471 1.16537 1.06460 -0.05157 0.02247  0.30835  136 LEU G CG    
17151 C CD1   . LEU K 136 ? 0.64247 1.09559 1.01131 0.00436  0.03793  0.30351  136 LEU G CD1   
17152 C CD2   . LEU K 136 ? 0.75567 1.20542 1.10302 -0.09194 0.04977  0.31961  136 LEU G CD2   
17153 N N     . ALA K 137 ? 0.69727 1.54553 1.30426 -0.17916 -0.02473 0.33222  137 ALA G N     
17154 C CA    . ALA K 137 ? 0.63783 1.60554 1.31410 -0.18847 -0.05487 0.33463  137 ALA G CA    
17155 C C     . ALA K 137 ? 0.66952 1.75369 1.42718 -0.13246 -0.04119 0.35332  137 ALA G C     
17156 O O     . ALA K 137 ? 0.65538 1.73982 1.42479 -0.10264 -0.00050 0.36222  137 ALA G O     
17157 C CB    . ALA K 137 ? 0.73921 1.76535 1.44759 -0.26619 -0.05966 0.33155  137 ALA G CB    
17158 N N     . PRO K 138 ? 0.79263 1.91097 1.55623 -0.10610 -0.07283 0.34564  138 PRO G N     
17159 C CA    . PRO K 138 ? 0.90675 2.07250 1.69974 -0.04907 -0.06154 0.34970  138 PRO G CA    
17160 C C     . PRO K 138 ? 1.04920 2.32607 1.91035 -0.06926 -0.06702 0.34509  138 PRO G C     
17161 O O     . PRO K 138 ? 1.04565 2.36464 1.93568 -0.13225 -0.06776 0.33796  138 PRO G O     
17162 C CB    . PRO K 138 ? 0.89183 2.01851 1.64206 -0.01201 -0.09159 0.34682  138 PRO G CB    
17163 C CG    . PRO K 138 ? 0.90920 2.03057 1.63925 -0.06471 -0.13064 0.33529  138 PRO G CG    
17164 C CD    . PRO K 138 ? 0.83485 1.93816 1.56778 -0.12484 -0.11984 0.33386  138 PRO G CD    
17165 N N     . SER K 139 ? 1.43755 2.75883 2.32481 -0.01518 -0.06821 0.34857  139 SER G N     
17166 C CA    . SER K 139 ? 1.45087 2.87996 2.39974 -0.01533 -0.09257 0.34254  139 SER G CA    
17167 C C     . SER K 139 ? 1.41078 2.93708 2.44070 -0.04571 -0.06777 0.33630  139 SER G C     
17168 O O     . SER K 139 ? 1.40454 2.91557 2.43610 -0.09382 -0.03895 0.33427  139 SER G O     
17169 C CB    . SER K 139 ? 1.39628 2.83819 2.32818 -0.05420 -0.14374 0.33157  139 SER G CB    
17170 O OG    . SER K 139 ? 1.36454 2.77780 2.27792 -0.12570 -0.14759 0.32220  139 SER G OG    
17171 N N     . SER K 140 ? 1.08337 2.70804 2.18027 -0.01503 -0.07636 0.33360  140 SER G N     
17172 C CA    . SER K 140 ? 0.96323 2.69668 2.15210 -0.02960 -0.05077 0.32537  140 SER G CA    
17173 C C     . SER K 140 ? 0.96024 2.65773 2.14527 -0.00947 0.00880  0.33237  140 SER G C     
17174 O O     . SER K 140 ? 0.91507 2.69078 2.16985 -0.01917 0.04212  0.32528  140 SER G O     
17175 C CB    . SER K 140 ? 0.91194 2.70413 2.14067 -0.11658 -0.06068 0.30890  140 SER G CB    
17176 O OG    . SER K 140 ? 0.95398 2.65396 2.11990 -0.17055 -0.04471 0.31046  140 SER G OG    
17177 N N     . LYS K 141 ? 1.06487 2.64433 2.16803 0.01954  0.02184  0.34450  141 LYS G N     
17178 C CA    . LYS K 141 ? 1.05970 2.56218 2.12269 0.04589  0.06928  0.35293  141 LYS G CA    
17179 C C     . LYS K 141 ? 1.12533 2.51352 2.10243 0.07255  0.04954  0.36139  141 LYS G C     
17180 O O     . LYS K 141 ? 1.15000 2.52917 2.10656 0.05777  0.00764  0.35914  141 LYS G O     
17181 C CB    . LYS K 141 ? 1.01915 2.50603 2.07913 -0.01275 0.10862  0.35068  141 LYS G CB    
17182 C CG    . LYS K 141 ? 0.97352 2.56085 2.11339 -0.03289 0.14642  0.34105  141 LYS G CG    
17183 C CD    . LYS K 141 ? 1.06196 2.64366 2.19926 -0.11592 0.17563  0.33645  141 LYS G CD    
17184 C CE    . LYS K 141 ? 0.94576 2.64650 2.17723 -0.15006 0.20648  0.32148  141 LYS G CE    
17185 N NZ    . LYS K 141 ? 1.08082 2.76381 2.30055 -0.24052 0.23527  0.31677  141 LYS G NZ    
17186 N N     . SER K 142 ? 1.11207 2.41371 2.03907 0.10931  0.08036  0.36840  142 SER G N     
17187 C CA    . SER K 142 ? 1.13364 2.33049 1.98603 0.13898  0.06601  0.37284  142 SER G CA    
17188 C C     . SER K 142 ? 1.13503 2.34020 1.98077 0.18114  0.03591  0.37588  142 SER G C     
17189 O O     . SER K 142 ? 1.04985 2.20452 1.84994 0.17968  0.00841  0.37555  142 SER G O     
17190 C CB    . SER K 142 ? 1.00503 2.15199 1.81928 0.09270  0.04327  0.36955  142 SER G CB    
17191 O OG    . SER K 142 ? 0.99876 2.11078 1.79966 0.06039  0.07046  0.37117  142 SER G OG    
17192 N N     . THR K 143 ? 1.16925 2.43711 2.05899 0.22077  0.04247  0.37917  143 THR G N     
17193 C CA    . THR K 143 ? 1.15040 2.43289 2.03592 0.26300  0.01248  0.38541  143 THR G CA    
17194 C C     . THR K 143 ? 1.12253 2.40551 2.01775 0.32609  0.03743  0.39310  143 THR G C     
17195 O O     . THR K 143 ? 0.98905 2.36809 1.95640 0.34022  0.04306  0.39057  143 THR G O     
17196 C CB    . THR K 143 ? 1.08023 2.47260 2.02575 0.23817  -0.02905 0.37970  143 THR G CB    
17197 O OG1   . THR K 143 ? 1.07844 2.45708 2.00340 0.18000  -0.05377 0.37201  143 THR G OG1   
17198 C CG2   . THR K 143 ? 0.97544 2.38132 1.91179 0.28694  -0.06239 0.38836  143 THR G CG2   
17199 N N     . SER K 144 ? 1.14708 2.32461 1.97167 0.36326  0.05171  0.40097  144 SER G N     
17200 C CA    . SER K 144 ? 1.11494 2.26966 1.93041 0.42546  0.07297  0.40976  144 SER G CA    
17201 C C     . SER K 144 ? 1.15077 2.26886 1.92344 0.46082  0.04413  0.42184  144 SER G C     
17202 O O     . SER K 144 ? 1.19140 2.20404 1.88969 0.46970  0.05247  0.42667  144 SER G O     
17203 C CB    . SER K 144 ? 1.09209 2.14491 1.85383 0.43746  0.11816  0.40850  144 SER G CB    
17204 O OG    . SER K 144 ? 1.00211 2.05526 1.77359 0.39417  0.13861  0.39853  144 SER G OG    
17205 N N     . GLY K 145 ? 1.25348 2.46070 2.07420 0.48097  0.01053  0.42628  145 GLY G N     
17206 C CA    . GLY K 145 ? 1.30616 2.48216 2.08402 0.51862  -0.01936 0.44027  145 GLY G CA    
17207 C C     . GLY K 145 ? 1.29618 2.51662 2.07736 0.48802  -0.07000 0.43855  145 GLY G C     
17208 O O     . GLY K 145 ? 1.30980 2.64279 2.16055 0.48050  -0.10181 0.43333  145 GLY G O     
17209 N N     . GLY K 146 ? 1.27205 2.40584 1.97829 0.47180  -0.07801 0.44177  146 GLY G N     
17210 C CA    . GLY K 146 ? 1.25576 2.41475 1.95230 0.43360  -0.12036 0.43674  146 GLY G CA    
17211 C C     . GLY K 146 ? 1.27253 2.35401 1.92072 0.38826  -0.10531 0.42747  146 GLY G C     
17212 O O     . GLY K 146 ? 1.28763 2.33960 1.89161 0.36889  -0.13018 0.42665  146 GLY G O     
17213 N N     . THR K 147 ? 1.05313 2.10410 1.71022 0.37239  -0.06598 0.41953  147 THR G N     
17214 C CA    . THR K 147 ? 0.98306 1.94601 1.59111 0.34423  -0.04613 0.41149  147 THR G CA    
17215 C C     . THR K 147 ? 0.93183 1.91687 1.57738 0.30372  -0.02800 0.39811  147 THR G C     
17216 O O     . THR K 147 ? 0.91221 1.88427 1.56992 0.31784  0.00672  0.39817  147 THR G O     
17217 C CB    . THR K 147 ? 1.08065 1.94456 1.63264 0.38279  -0.01213 0.41970  147 THR G CB    
17218 O OG1   . THR K 147 ? 1.13142 2.01222 1.70760 0.42359  0.01050  0.42725  147 THR G OG1   
17219 C CG2   . THR K 147 ? 1.10306 1.91935 1.59687 0.40776  -0.02912 0.43300  147 THR G CG2   
17220 N N     . ALA K 148 ? 0.91672 1.92898 1.57366 0.25403  -0.05144 0.38756  148 ALA G N     
17221 C CA    . ALA K 148 ? 0.80082 1.82815 1.48492 0.21074  -0.03897 0.37760  148 ALA G CA    
17222 C C     . ALA K 148 ? 0.79040 1.72189 1.42606 0.20124  -0.01822 0.37050  148 ALA G C     
17223 O O     . ALA K 148 ? 0.76795 1.63229 1.35372 0.21148  -0.02295 0.36774  148 ALA G O     
17224 C CB    . ALA K 148 ? 0.66447 1.75641 1.37675 0.16025  -0.07538 0.36957  148 ALA G CB    
17225 N N     . ALA K 149 ? 0.71951 1.64957 1.37249 0.18102  0.00471  0.36709  149 ALA G N     
17226 C CA    . ALA K 149 ? 0.66147 1.51306 1.27706 0.17058  0.01879  0.35898  149 ALA G CA    
17227 C C     . ALA K 149 ? 0.59000 1.46340 1.22120 0.11943  0.00114  0.35440  149 ALA G C     
17228 O O     . ALA K 149 ? 0.67530 1.61443 1.35039 0.08905  0.00397  0.35929  149 ALA G O     
17229 C CB    . ALA K 149 ? 0.71849 1.53471 1.32800 0.19291  0.05999  0.36085  149 ALA G CB    
17230 N N     . LEU K 150 ? 0.48719 1.30685 1.08343 0.10841  -0.01631 0.34447  150 LEU G N     
17231 C CA    . LEU K 150 ? 0.51535 1.33371 1.11276 0.06397  -0.03802 0.33914  150 LEU G CA    
17232 C C     . LEU K 150 ? 0.57235 1.28395 1.11384 0.06804  -0.01925 0.32222  150 LEU G C     
17233 O O     . LEU K 150 ? 0.57567 1.25371 1.10650 0.10560  0.00458  0.32253  150 LEU G O     
17234 C CB    . LEU K 150 ? 0.52705 1.32828 1.09407 0.05253  -0.07509 0.32663  150 LEU G CB    
17235 C CG    . LEU K 150 ? 0.64460 1.52499 1.24079 0.02283  -0.10443 0.33069  150 LEU G CG    
17236 C CD1   . LEU K 150 ? 0.67664 1.57639 1.26622 0.06085  -0.10814 0.33537  150 LEU G CD1   
17237 C CD2   . LEU K 150 ? 0.69875 1.52941 1.24811 -0.01423 -0.13569 0.30991  150 LEU G CD2   
17238 N N     . GLY K 151 ? 0.53868 1.19023 1.03811 0.03064  -0.03324 0.30561  151 GLY G N     
17239 C CA    . GLY K 151 ? 0.50607 1.06141 0.95121 0.03891  -0.02203 0.29013  151 GLY G CA    
17240 C C     . GLY K 151 ? 0.55853 1.04859 0.95420 0.00037  -0.04462 0.27445  151 GLY G C     
17241 O O     . GLY K 151 ? 0.53362 1.05264 0.93844 -0.03746 -0.06333 0.27595  151 GLY G O     
17242 N N     . CYS K 152 ? 0.54746 0.94521 0.88672 0.01221  -0.04500 0.25785  152 CYS G N     
17243 C CA    . CYS K 152 ? 0.62657 0.94116 0.90483 -0.01500 -0.06459 0.24445  152 CYS G CA    
17244 C C     . CYS K 152 ? 0.70594 0.93967 0.93077 0.00565  -0.05455 0.23868  152 CYS G C     
17245 O O     . CYS K 152 ? 0.69103 0.91969 0.92025 0.04371  -0.04885 0.22871  152 CYS G O     
17246 C CB    . CYS K 152 ? 0.55609 0.84628 0.81799 -0.01324 -0.09544 0.22122  152 CYS G CB    
17247 S SG    . CYS K 152 ? 0.72084 0.91545 0.92665 0.01678  -0.11656 0.18687  152 CYS G SG    
17248 N N     . LEU K 153 ? 0.81080 0.98774 0.98594 -0.02254 -0.04805 0.24790  153 LEU G N     
17249 C CA    . LEU K 153 ? 0.82988 0.92794 0.94212 -0.00587 -0.03747 0.24798  153 LEU G CA    
17250 C C     . LEU K 153 ? 0.90903 0.89703 0.94389 0.00375  -0.07169 0.22698  153 LEU G C     
17251 O O     . LEU K 153 ? 0.96558 0.90003 0.95890 -0.02911 -0.08496 0.22797  153 LEU G O     
17252 C CB    . LEU K 153 ? 0.93996 1.03351 1.03236 -0.04246 -0.00480 0.27304  153 LEU G CB    
17253 C CG    . LEU K 153 ? 0.99445 0.98938 0.99698 -0.03829 0.01036  0.27914  153 LEU G CG    
17254 C CD1   . LEU K 153 ? 1.01540 1.03237 1.02702 -0.00059 0.03598  0.28075  153 LEU G CD1   
17255 C CD2   . LEU K 153 ? 0.99431 0.96904 0.96553 -0.09341 0.03839  0.30126  153 LEU G CD2   
17256 N N     . VAL K 154 ? 0.89967 0.85545 0.91669 0.04924  -0.08637 0.20632  154 VAL G N     
17257 C CA    . VAL K 154 ? 0.96933 0.83334 0.92298 0.07392  -0.12252 0.18226  154 VAL G CA    
17258 C C     . VAL K 154 ? 1.03952 0.81515 0.90933 0.08779  -0.12231 0.18893  154 VAL G C     
17259 O O     . VAL K 154 ? 0.96690 0.75012 0.83624 0.11888  -0.11938 0.18112  154 VAL G O     
17260 C CB    . VAL K 154 ? 0.84987 0.75309 0.84943 0.11349  -0.14133 0.15069  154 VAL G CB    
17261 C CG1   . VAL K 154 ? 0.99001 0.81184 0.93314 0.14719  -0.17821 0.12403  154 VAL G CG1   
17262 C CG2   . VAL K 154 ? 0.82590 0.79081 0.88069 0.09748  -0.14255 0.14563  154 VAL G CG2   
17263 N N     . LYS K 155 ? 1.14505 0.82778 0.93411 0.06216  -0.12574 0.20293  155 LYS G N     
17264 C CA    . LYS K 155 ? 1.23480 0.84025 0.93952 0.05400  -0.10860 0.22343  155 LYS G CA    
17265 C C     . LYS K 155 ? 1.34675 0.81204 0.93835 0.07768  -0.14529 0.21503  155 LYS G C     
17266 O O     . LYS K 155 ? 1.38413 0.79535 0.94910 0.06944  -0.16760 0.20759  155 LYS G O     
17267 C CB    . LYS K 155 ? 1.28813 0.90815 0.99345 -0.00829 -0.06866 0.25388  155 LYS G CB    
17268 C CG    . LYS K 155 ? 1.39986 0.92531 1.00362 -0.02823 -0.04393 0.27696  155 LYS G CG    
17269 C CD    . LYS K 155 ? 1.40537 1.00681 1.04789 -0.03478 0.00473  0.29342  155 LYS G CD    
17270 C CE    . LYS K 155 ? 1.54955 1.05008 1.07877 -0.05937 0.03662  0.31689  155 LYS G CE    
17271 N NZ    . LYS K 155 ? 1.55542 1.11730 1.10977 -0.04967 0.08080  0.32554  155 LYS G NZ    
17272 N N     . ASP K 156 ? 1.40567 0.81003 0.92685 0.11074  -0.15301 0.21514  156 ASP G N     
17273 C CA    . ASP K 156 ? 1.46347 0.72403 0.85830 0.14120  -0.18872 0.21271  156 ASP G CA    
17274 C C     . ASP K 156 ? 1.45850 0.70485 0.86666 0.19056  -0.24129 0.17868  156 ASP G C     
17275 O O     . ASP K 156 ? 1.54312 0.69883 0.89273 0.19047  -0.26244 0.17732  156 ASP G O     
17276 C CB    . ASP K 156 ? 1.59668 0.73748 0.88688 0.09280  -0.17016 0.24306  156 ASP G CB    
17277 C CG    . ASP K 156 ? 1.63690 0.79725 0.91588 0.03974  -0.11127 0.27553  156 ASP G CG    
17278 O OD1   . ASP K 156 ? 1.57786 0.81479 0.90053 0.05271  -0.08897 0.27580  156 ASP G OD1   
17279 O OD2   . ASP K 156 ? 1.72684 0.82368 0.95195 -0.01691 -0.08478 0.29895  156 ASP G OD2   
17280 N N     . TYR K 157 ? 1.40473 0.73987 0.88982 0.23219  -0.25969 0.14905  157 TYR G N     
17281 C CA    . TYR K 157 ? 1.46986 0.79872 0.96784 0.28617  -0.30869 0.11271  157 TYR G CA    
17282 C C     . TYR K 157 ? 1.54126 0.85845 1.00892 0.34124  -0.34370 0.09269  157 TYR G C     
17283 O O     . TYR K 157 ? 1.52024 0.84612 0.96742 0.33562  -0.32773 0.10352  157 TYR G O     
17284 C CB    . TYR K 157 ? 1.33711 0.79135 0.96370 0.28455  -0.30332 0.08650  157 TYR G CB    
17285 C CG    . TYR K 157 ? 1.24866 0.82187 0.96768 0.28532  -0.28342 0.07555  157 TYR G CG    
17286 C CD1   . TYR K 157 ? 1.16394 0.78612 0.91261 0.24434  -0.23812 0.10254  157 TYR G CD1   
17287 C CD2   . TYR K 157 ? 1.22115 0.85752 0.99880 0.32638  -0.30812 0.03666  157 TYR G CD2   
17288 C CE1   . TYR K 157 ? 1.04317 0.75388 0.86227 0.24711  -0.21853 0.09380  157 TYR G CE1   
17289 C CE2   . TYR K 157 ? 1.12713 0.85830 0.98020 0.32030  -0.28633 0.02645  157 TYR G CE2   
17290 C CZ    . TYR K 157 ? 1.03376 0.79252 0.90057 0.28192  -0.24160 0.05651  157 TYR G CZ    
17291 O OH    . TYR K 157 ? 0.97050 0.80465 0.89906 0.27853  -0.21855 0.04763  157 TYR G OH    
17292 N N     . PHE K 158 ? 1.49925 0.82121 0.97885 0.38157  -0.37966 0.05486  158 PHE G N     
17293 C CA    . PHE K 158 ? 1.53794 0.88814 1.01811 0.41903  -0.40634 0.02235  158 PHE G CA    
17294 C C     . PHE K 158 ? 1.52543 0.92424 1.06204 0.45283  -0.43396 -0.02252 158 PHE G C     
17295 O O     . PHE K 158 ? 1.56134 0.91094 1.07578 0.45614  -0.43956 -0.02321 158 PHE G O     
17296 C CB    . PHE K 158 ? 1.71034 0.93888 1.05536 0.42738  -0.41816 0.03989  158 PHE G CB    
17297 C CG    . PHE K 158 ? 1.72340 0.97578 1.05669 0.46129  -0.44585 0.01314  158 PHE G CG    
17298 C CD1   . PHE K 158 ? 1.68498 0.96835 1.02008 0.45154  -0.43228 0.02141  158 PHE G CD1   
17299 C CD2   . PHE K 158 ? 1.77685 1.01713 1.09291 0.50458  -0.48708 -0.02098 158 PHE G CD2   
17300 C CE1   . PHE K 158 ? 1.71025 1.00909 1.02814 0.48101  -0.46179 -0.00535 158 PHE G CE1   
17301 C CE2   . PHE K 158 ? 1.81428 1.07749 1.11995 0.53507  -0.51699 -0.04684 158 PHE G CE2   
17302 C CZ    . PHE K 158 ? 1.80980 1.10135 1.11592 0.52132  -0.50520 -0.03958 158 PHE G CZ    
17303 N N     . PRO K 159 ? 1.50204 0.99569 1.11041 0.47614  -0.44962 -0.06130 159 PRO G N     
17304 C CA    . PRO K 159 ? 1.43615 1.00240 1.09052 0.46901  -0.44172 -0.06790 159 PRO G CA    
17305 C C     . PRO K 159 ? 1.30808 0.98506 1.08181 0.44578  -0.41285 -0.07705 159 PRO G C     
17306 O O     . PRO K 159 ? 1.26261 0.95385 1.07252 0.43823  -0.40292 -0.07847 159 PRO G O     
17307 C CB    . PRO K 159 ? 1.37581 0.97270 1.03771 0.50679  -0.47990 -0.11030 159 PRO G CB    
17308 C CG    . PRO K 159 ? 1.31253 0.94066 1.02261 0.52529  -0.49069 -0.13840 159 PRO G CG    
17309 C CD    . PRO K 159 ? 1.46269 0.99320 1.10623 0.51333  -0.47882 -0.10493 159 PRO G CD    
17310 N N     . GLU K 160 ? 1.19027 0.94046 1.02039 0.43608  -0.40028 -0.08588 160 GLU G N     
17311 C CA    . GLU K 160 ? 1.08783 0.94253 1.02907 0.41506  -0.37159 -0.09884 160 GLU G CA    
17312 C C     . GLU K 160 ? 1.03544 0.95639 1.04736 0.42428  -0.37861 -0.13927 160 GLU G C     
17313 O O     . GLU K 160 ? 1.09080 0.98808 1.07360 0.45308  -0.40997 -0.16163 160 GLU G O     
17314 C CB    . GLU K 160 ? 1.04728 0.95531 1.02363 0.41046  -0.36446 -0.11047 160 GLU G CB    
17315 C CG    . GLU K 160 ? 1.09318 0.94280 1.00435 0.39548  -0.34284 -0.06995 160 GLU G CG    
17316 C CD    . GLU K 160 ? 1.06385 0.96857 1.03813 0.35287  -0.28635 -0.05194 160 GLU G CD    
17317 O OE1   . GLU K 160 ? 1.00438 0.91360 0.99917 0.33452  -0.26706 -0.03156 160 GLU G OE1   
17318 O OE2   . GLU K 160 ? 1.02898 0.96978 1.02902 0.34009  -0.26460 -0.06088 160 GLU G OE2   
17319 N N     . PRO K 161 ? 0.98002 0.97927 1.07852 0.40255  -0.34870 -0.14862 161 PRO G N     
17320 C CA    . PRO K 161 ? 0.94101 0.96680 1.07517 0.37212  -0.31092 -0.12110 161 PRO G CA    
17321 C C     . PRO K 161 ? 0.87961 0.88195 1.00894 0.36162  -0.29985 -0.10021 161 PRO G C     
17322 O O     . PRO K 161 ? 0.90021 0.88097 1.01670 0.37669  -0.31610 -0.11647 161 PRO G O     
17323 C CB    . PRO K 161 ? 0.88050 1.00684 1.10786 0.35736  -0.28905 -0.15323 161 PRO G CB    
17324 C CG    . PRO K 161 ? 0.87432 1.03268 1.12814 0.37395  -0.30774 -0.19428 161 PRO G CG    
17325 C CD    . PRO K 161 ? 0.90099 0.98435 1.07611 0.40749  -0.34969 -0.19434 161 PRO G CD    
17326 N N     . VAL K 162 ? 0.88464 0.88821 1.01636 0.32916  -0.26785 -0.06438 162 VAL G N     
17327 C CA    . VAL K 162 ? 0.86489 0.87180 1.00662 0.30304  -0.24849 -0.04766 162 VAL G CA    
17328 C C     . VAL K 162 ? 0.74458 0.83746 0.96240 0.28048  -0.21320 -0.05309 162 VAL G C     
17329 O O     . VAL K 162 ? 0.69884 0.83008 0.94641 0.27020  -0.19040 -0.04995 162 VAL G O     
17330 C CB    . VAL K 162 ? 0.82300 0.77611 0.91001 0.27000  -0.23278 -0.00165 162 VAL G CB    
17331 C CG1   . VAL K 162 ? 0.99290 0.84712 0.99732 0.28103  -0.26118 0.00532  162 VAL G CG1   
17332 C CG2   . VAL K 162 ? 0.81374 0.77490 0.89415 0.25622  -0.20919 0.02222  162 VAL G CG2   
17333 N N     . THR K 163 ? 0.68336 0.79450 0.92089 0.27173  -0.20702 -0.05952 163 THR G N     
17334 C CA    . THR K 163 ? 0.68348 0.85574 0.96891 0.24578  -0.17168 -0.05295 163 THR G CA    
17335 C C     . THR K 163 ? 0.62845 0.78386 0.88757 0.21568  -0.16046 -0.01490 163 THR G C     
17336 O O     . THR K 163 ? 0.67188 0.77807 0.88847 0.21154  -0.17930 -0.00917 163 THR G O     
17337 C CB    . THR K 163 ? 0.62798 0.84795 0.96007 0.25627  -0.16791 -0.09335 163 THR G CB    
17338 O OG1   . THR K 163 ? 0.71171 0.89506 1.01846 0.27970  -0.19663 -0.11447 163 THR G OG1   
17339 C CG2   . THR K 163 ? 0.58564 0.85082 0.96466 0.27204  -0.16798 -0.12693 163 THR G CG2   
17340 N N     . VAL K 164 ? 0.54184 0.73556 0.82392 0.19494  -0.13138 0.01076  164 VAL G N     
17341 C CA    . VAL K 164 ? 0.54980 0.74812 0.81987 0.16810  -0.12390 0.04454  164 VAL G CA    
17342 C C     . VAL K 164 ? 0.43610 0.68636 0.73858 0.15834  -0.10093 0.04844  164 VAL G C     
17343 O O     . VAL K 164 ? 0.39389 0.67111 0.72206 0.16254  -0.07677 0.05291  164 VAL G O     
17344 C CB    . VAL K 164 ? 0.60153 0.79384 0.86005 0.15696  -0.11297 0.08037  164 VAL G CB    
17345 C CG1   . VAL K 164 ? 0.51220 0.74305 0.78438 0.13159  -0.10118 0.11196  164 VAL G CG1   
17346 C CG2   . VAL K 164 ? 0.64099 0.76432 0.84577 0.15931  -0.13468 0.08205  164 VAL G CG2   
17347 N N     . SER K 165 ? 0.47508 0.72917 0.76602 0.14487  -0.10807 0.04713  165 SER G N     
17348 C CA    . SER K 165 ? 0.47189 0.76524 0.77517 0.13429  -0.08968 0.05666  165 SER G CA    
17349 C C     . SER K 165 ? 0.49120 0.79892 0.78012 0.11122  -0.09930 0.08912  165 SER G C     
17350 O O     . SER K 165 ? 0.56112 0.84491 0.82950 0.09650  -0.11967 0.09525  165 SER G O     
17351 C CB    . SER K 165 ? 0.43326 0.72562 0.73192 0.13837  -0.08851 0.02130  165 SER G CB    
17352 O OG    . SER K 165 ? 0.47536 0.73207 0.73979 0.13297  -0.11465 0.00934  165 SER G OG    
17353 N N     . TRP K 166 ? 0.44320 0.78845 0.73953 0.10667  -0.08608 0.10849  166 TRP G N     
17354 C CA    . TRP K 166 ? 0.43116 0.80754 0.72230 0.08761  -0.09968 0.13723  166 TRP G CA    
17355 C C     . TRP K 166 ? 0.47395 0.85643 0.73626 0.07777  -0.10733 0.12975  166 TRP G C     
17356 O O     . TRP K 166 ? 0.50768 0.89692 0.76396 0.08909  -0.08752 0.12972  166 TRP G O     
17357 C CB    . TRP K 166 ? 0.40701 0.82618 0.72737 0.09844  -0.08288 0.17243  166 TRP G CB    
17358 C CG    . TRP K 166 ? 0.44052 0.85788 0.78031 0.10055  -0.07826 0.18315  166 TRP G CG    
17359 C CD1   . TRP K 166 ? 0.46384 0.85741 0.81138 0.11885  -0.05939 0.17629  166 TRP G CD1   
17360 C CD2   . TRP K 166 ? 0.48274 0.92026 0.83142 0.07928  -0.09126 0.20082  166 TRP G CD2   
17361 N NE1   . TRP K 166 ? 0.45590 0.84910 0.80975 0.11414  -0.05849 0.19089  166 TRP G NE1   
17362 C CE2   . TRP K 166 ? 0.46343 0.88509 0.82063 0.08844  -0.07522 0.20662  166 TRP G CE2   
17363 C CE3   . TRP K 166 ? 0.45775 0.92740 0.80713 0.04909  -0.11371 0.21098  166 TRP G CE3   
17364 C CZ2   . TRP K 166 ? 0.42961 0.86363 0.79390 0.06886  -0.07567 0.22325  166 TRP G CZ2   
17365 C CZ3   . TRP K 166 ? 0.46487 0.95273 0.82971 0.02647  -0.11547 0.22570  166 TRP G CZ3   
17366 C CH2   . TRP K 166 ? 0.44849 0.91827 0.82030 0.03641  -0.09402 0.23279  166 TRP G CH2   
17367 N N     . ASN K 167 ? 0.49501 0.87083 0.73229 0.05346  -0.13441 0.12571  167 ASN G N     
17368 C CA    . ASN K 167 ? 0.53629 0.91019 0.73389 0.04126  -0.14557 0.11534  167 ASN G CA    
17369 C C     . ASN K 167 ? 0.54856 0.88769 0.72491 0.05676  -0.12604 0.08043  167 ASN G C     
17370 O O     . ASN K 167 ? 0.56644 0.91361 0.72035 0.06005  -0.11131 0.08042  167 ASN G O     
17371 C CB    . ASN K 167 ? 0.55270 0.97905 0.75209 0.04274  -0.14634 0.14799  167 ASN G CB    
17372 C CG    . ASN K 167 ? 0.54107 1.01994 0.76297 0.02228  -0.17330 0.17493  167 ASN G CG    
17373 O OD1   . ASN K 167 ? 0.55642 1.02446 0.77809 -0.00535 -0.19234 0.16605  167 ASN G OD1   
17374 N ND2   . ASN K 167 ? 0.53516 1.07107 0.77563 0.03590  -0.17441 0.20729  167 ASN G ND2   
17375 N N     . SER K 168 ? 0.54794 0.85070 0.73243 0.06842  -0.12418 0.05095  168 SER G N     
17376 C CA    . SER K 168 ? 0.55896 0.83970 0.73552 0.08455  -0.10844 0.00982  168 SER G CA    
17377 C C     . SER K 168 ? 0.53378 0.84286 0.73225 0.09580  -0.07176 0.00831  168 SER G C     
17378 O O     . SER K 168 ? 0.55651 0.86233 0.74351 0.09931  -0.05177 -0.02081 168 SER G O     
17379 C CB    . SER K 168 ? 0.62132 0.87435 0.74479 0.07238  -0.11915 -0.01272 168 SER G CB    
17380 O OG    . SER K 168 ? 0.65721 0.87507 0.75373 0.05488  -0.15155 -0.01069 168 SER G OG    
17381 N N     . GLY K 169 ? 0.49555 0.82759 0.72333 0.10033  -0.05890 0.03718  169 GLY G N     
17382 C CA    . GLY K 169 ? 0.48374 0.82806 0.72591 0.10666  -0.02246 0.03816  169 GLY G CA    
17383 C C     . GLY K 169 ? 0.50493 0.85728 0.71835 0.10164  -0.01217 0.07540  169 GLY G C     
17384 O O     . GLY K 169 ? 0.51385 0.86516 0.73550 0.10841  0.01529  0.09078  169 GLY G O     
17385 N N     . ALA K 170 ? 0.53769 0.89428 0.71363 0.09111  -0.03670 0.09094  170 ALA G N     
17386 C CA    . ALA K 170 ? 0.57168 0.93723 0.71258 0.09206  -0.03424 0.12599  170 ALA G CA    
17387 C C     . ALA K 170 ? 0.54444 0.93163 0.71622 0.10823  -0.03178 0.16471  170 ALA G C     
17388 O O     . ALA K 170 ? 0.57523 0.95765 0.72215 0.12072  -0.01778 0.19253  170 ALA G O     
17389 C CB    . ALA K 170 ? 0.61029 0.98646 0.71348 0.07680  -0.07104 0.13208  170 ALA G CB    
17390 N N     . LEU K 171 ? 0.49873 0.90354 0.71708 0.11096  -0.04347 0.16820  171 LEU G N     
17391 C CA    . LEU K 171 ? 0.47904 0.90755 0.72668 0.12884  -0.03810 0.20338  171 LEU G CA    
17392 C C     . LEU K 171 ? 0.44451 0.85200 0.72388 0.13892  -0.01287 0.19072  171 LEU G C     
17393 O O     . LEU K 171 ? 0.41793 0.82031 0.71847 0.13233  -0.02266 0.16976  171 LEU G O     
17394 C CB    . LEU K 171 ? 0.46741 0.94497 0.74010 0.12114  -0.07109 0.22404  171 LEU G CB    
17395 C CG    . LEU K 171 ? 0.46159 0.96742 0.77737 0.14108  -0.05968 0.25137  171 LEU G CG    
17396 C CD1   . LEU K 171 ? 0.46851 0.98317 0.77286 0.17063  -0.04611 0.28308  171 LEU G CD1   
17397 C CD2   . LEU K 171 ? 0.45329 1.01117 0.80262 0.12308  -0.08690 0.26177  171 LEU G CD2   
17398 N N     . THR K 172 ? 0.47103 0.85678 0.74333 0.15417  0.01887  0.20168  172 THR G N     
17399 C CA    . THR K 172 ? 0.46148 0.82221 0.75544 0.16038  0.04455  0.18678  172 THR G CA    
17400 C C     . THR K 172 ? 0.50124 0.84766 0.79253 0.18293  0.06774  0.21755  172 THR G C     
17401 O O     . THR K 172 ? 0.52903 0.86193 0.84022 0.19035  0.08122  0.21206  172 THR G O     
17402 C CB    . THR K 172 ? 0.46758 0.79855 0.75076 0.14735  0.07054  0.15120  172 THR G CB    
17403 O OG1   . THR K 172 ? 0.61425 0.91902 0.85454 0.14750  0.09536  0.16804  172 THR G OG1   
17404 C CG2   . THR K 172 ? 0.44614 0.78866 0.73169 0.13264  0.05340  0.11671  172 THR G CG2   
17405 N N     . SER K 173 ? 0.56003 0.90195 0.82031 0.19748  0.07247  0.24902  173 SER G N     
17406 C CA    . SER K 173 ? 0.64361 0.96611 0.90014 0.22728  0.09329  0.27863  173 SER G CA    
17407 C C     . SER K 173 ? 0.53172 0.90585 0.83592 0.24128  0.07605  0.29343  173 SER G C     
17408 O O     . SER K 173 ? 0.46656 0.89915 0.79308 0.23443  0.04396  0.30219  173 SER G O     
17409 C CB    . SER K 173 ? 0.65284 0.95817 0.86064 0.24878  0.09578  0.31352  173 SER G CB    
17410 O OG    . SER K 173 ? 0.68602 1.03695 0.88549 0.23914  0.05978  0.31922  173 SER G OG    
17411 N N     . GLY K 174 ? 0.54264 0.89270 0.85991 0.25505  0.09975  0.29182  174 GLY G N     
17412 C CA    . GLY K 174 ? 0.54189 0.93524 0.89817 0.26997  0.09415  0.30676  174 GLY G CA    
17413 C C     . GLY K 174 ? 0.51436 0.93685 0.89837 0.24381  0.07355  0.28669  174 GLY G C     
17414 O O     . GLY K 174 ? 0.50519 0.95120 0.90259 0.24054  0.07034  0.29274  174 GLY G O     
17415 N N     . VAL K 175 ? 0.45702 0.85948 0.82989 0.21667  0.06043  0.25489  175 VAL G N     
17416 C CA    . VAL K 175 ? 0.47869 0.88169 0.86236 0.19894  0.04442  0.23422  175 VAL G CA    
17417 C C     . VAL K 175 ? 0.53522 0.89882 0.91434 0.20827  0.06541  0.22009  175 VAL G C     
17418 O O     . VAL K 175 ? 0.59981 0.92489 0.96545 0.21224  0.08522  0.20325  175 VAL G O     
17419 C CB    . VAL K 175 ? 0.45242 0.84175 0.82341 0.17688  0.02331  0.20267  175 VAL G CB    
17420 C CG1   . VAL K 175 ? 0.44927 0.81204 0.81848 0.17036  0.01272  0.17546  175 VAL G CG1   
17421 C CG2   . VAL K 175 ? 0.40841 0.83161 0.77774 0.16146  -0.00387 0.21252  175 VAL G CG2   
17422 N N     . HIS K 176 ? 0.51072 0.88079 0.89583 0.20752  0.06195  0.22515  176 HIS G N     
17423 C CA    . HIS K 176 ? 0.51099 0.84128 0.88066 0.21541  0.07748  0.21182  176 HIS G CA    
17424 C C     . HIS K 176 ? 0.53514 0.84907 0.88918 0.19930  0.05247  0.19455  176 HIS G C     
17425 O O     . HIS K 176 ? 0.58490 0.91862 0.94103 0.18883  0.04439  0.21201  176 HIS G O     
17426 C CB    . HIS K 176 ? 0.53996 0.88416 0.91753 0.23608  0.10441  0.23947  176 HIS G CB    
17427 C CG    . HIS K 176 ? 0.65450 0.97455 1.02461 0.26044  0.13428  0.24691  176 HIS G CG    
17428 N ND1   . HIS K 176 ? 0.69899 0.96365 1.04543 0.25893  0.14681  0.22180  176 HIS G ND1   
17429 C CD2   . HIS K 176 ? 0.66661 0.99430 1.03254 0.27760  0.15094  0.26976  176 HIS G CD2   
17430 C CE1   . HIS K 176 ? 0.76310 1.00096 1.09754 0.28176  0.17647  0.23684  176 HIS G CE1   
17431 N NE2   . HIS K 176 ? 0.75381 1.02656 1.09571 0.29541  0.17677  0.26584  176 HIS G NE2   
17432 N N     . THR K 177 ? 0.52422 0.80215 0.86159 0.19695  0.03957  0.16024  177 THR G N     
17433 C CA    . THR K 177 ? 0.50351 0.75397 0.81543 0.19055  0.01224  0.14452  177 THR G CA    
17434 C C     . THR K 177 ? 0.60684 0.81576 0.88811 0.20179  0.01814  0.13116  177 THR G C     
17435 O O     . THR K 177 ? 0.58865 0.78432 0.87171 0.20835  0.02188  0.10450  177 THR G O     
17436 C CB    . THR K 177 ? 0.44047 0.68755 0.75616 0.18622  -0.01508 0.11391  177 THR G CB    
17437 O OG1   . THR K 177 ? 0.46974 0.74594 0.79909 0.17360  -0.02173 0.12757  177 THR G OG1   
17438 C CG2   . THR K 177 ? 0.51031 0.71789 0.79180 0.18868  -0.04528 0.09897  177 THR G CG2   
17439 N N     . PHE K 178 ? 0.63054 0.81743 0.87930 0.20012  0.01961  0.14807  178 PHE G N     
17440 C CA    . PHE K 178 ? 0.63611 0.78293 0.84814 0.21207  0.03249  0.13967  178 PHE G CA    
17441 C C     . PHE K 178 ? 0.65310 0.75530 0.82631 0.21821  -0.00239 0.10666  178 PHE G C     
17442 O O     . PHE K 178 ? 0.65366 0.74717 0.81930 0.21584  -0.03491 0.09760  178 PHE G O     
17443 C CB    . PHE K 178 ? 0.62354 0.76496 0.81235 0.20888  0.05611  0.17018  178 PHE G CB    
17444 C CG    . PHE K 178 ? 0.63429 0.82972 0.86856 0.21263  0.09013  0.19852  178 PHE G CG    
17445 C CD1   . PHE K 178 ? 0.62812 0.87918 0.90377 0.19933  0.08510  0.21990  178 PHE G CD1   
17446 C CD2   . PHE K 178 ? 0.70152 0.89075 0.93480 0.23246  0.12510  0.20226  178 PHE G CD2   
17447 C CE1   . PHE K 178 ? 0.59060 0.90099 0.91214 0.20968  0.11106  0.24588  178 PHE G CE1   
17448 C CE2   . PHE K 178 ? 0.67778 0.91677 0.95328 0.24593  0.15448  0.22899  178 PHE G CE2   
17449 C CZ    . PHE K 178 ? 0.57727 0.88140 0.89951 0.23644  0.14529  0.25098  178 PHE G CZ    
17450 N N     . PRO K 179 ? 0.63409 0.70744 0.78180 0.22874  0.00129  0.08563  179 PRO G N     
17451 C CA    . PRO K 179 ? 0.70132 0.73366 0.80363 0.23915  -0.03609 0.05734  179 PRO G CA    
17452 C C     . PRO K 179 ? 0.77356 0.76132 0.81806 0.23913  -0.05422 0.07718  179 PRO G C     
17453 O O     . PRO K 179 ? 0.84244 0.81744 0.86282 0.22871  -0.02689 0.10984  179 PRO G O     
17454 C CB    . PRO K 179 ? 0.73705 0.73815 0.80393 0.24551  -0.01874 0.04484  179 PRO G CB    
17455 C CG    . PRO K 179 ? 0.72416 0.75637 0.83900 0.23932  0.01831  0.04738  179 PRO G CG    
17456 C CD    . PRO K 179 ? 0.70558 0.77805 0.86076 0.23291  0.03668  0.08348  179 PRO G CD    
17457 N N     . ALA K 180 ? 0.78521 0.74854 0.80753 0.25100  -0.09882 0.05662  180 ALA G N     
17458 C CA    . ALA K 180 ? 0.89613 0.79206 0.84268 0.25320  -0.11805 0.07357  180 ALA G CA    
17459 C C     . ALA K 180 ? 0.99551 0.83116 0.86073 0.26025  -0.11063 0.07911  180 ALA G C     
17460 O O     . ALA K 180 ? 0.98605 0.82335 0.84559 0.27309  -0.11544 0.05395  180 ALA G O     
17461 C CB    . ALA K 180 ? 0.93743 0.81152 0.87180 0.27449  -0.16971 0.04803  180 ALA G CB    
17462 N N     . VAL K 181 ? 1.04554 0.82630 0.84427 0.24718  -0.09545 0.11139  181 VAL G N     
17463 C CA    . VAL K 181 ? 1.16364 0.87888 0.87146 0.24951  -0.07947 0.12239  181 VAL G CA    
17464 C C     . VAL K 181 ? 1.31841 0.93613 0.92146 0.25841  -0.11530 0.12878  181 VAL G C     
17465 O O     . VAL K 181 ? 1.31728 0.90997 0.90857 0.24224  -0.11837 0.14865  181 VAL G O     
17466 C CB    . VAL K 181 ? 1.17675 0.91190 0.89280 0.22387  -0.01823 0.15706  181 VAL G CB    
17467 C CG1   . VAL K 181 ? 1.28697 0.94400 0.89610 0.22343  0.00067  0.16965  181 VAL G CG1   
17468 C CG2   . VAL K 181 ? 1.12552 0.93584 0.92325 0.22703  0.01430  0.15010  181 VAL G CG2   
17469 N N     . LEU K 182 ? 1.38632 0.94260 0.90679 0.28425  -0.14443 0.11127  182 LEU G N     
17470 C CA    . LEU K 182 ? 1.48505 0.94062 0.89782 0.30417  -0.18893 0.11419  182 LEU G CA    
17471 C C     . LEU K 182 ? 1.56713 0.93342 0.86999 0.28071  -0.15155 0.15301  182 LEU G C     
17472 O O     . LEU K 182 ? 1.61510 0.96120 0.86777 0.27731  -0.12191 0.15730  182 LEU G O     
17473 C CB    . LEU K 182 ? 1.51880 0.95574 0.89290 0.34536  -0.24356 0.07659  182 LEU G CB    
17474 C CG    . LEU K 182 ? 1.60268 0.94304 0.87066 0.38315  -0.30579 0.07178  182 LEU G CG    
17475 C CD1   . LEU K 182 ? 1.64027 0.96102 0.92451 0.38782  -0.32611 0.08089  182 LEU G CD1   
17476 C CD2   . LEU K 182 ? 1.49976 0.87503 0.78317 0.42440  -0.36455 0.02434  182 LEU G CD2   
17477 N N     . GLN K 183 ? 1.57615 0.88977 0.84292 0.26020  -0.14740 0.17985  183 GLN G N     
17478 C CA    . GLN K 183 ? 1.71014 0.94915 0.88584 0.22540  -0.10183 0.21790  183 GLN G CA    
17479 C C     . GLN K 183 ? 1.95325 1.04975 0.96198 0.24848  -0.13062 0.22389  183 GLN G C     
17480 O O     . GLN K 183 ? 1.97782 1.02342 0.94089 0.29141  -0.19499 0.20409  183 GLN G O     
17481 C CB    . GLN K 183 ? 1.70854 0.94284 0.90773 0.18514  -0.08420 0.24264  183 GLN G CB    
17482 C CG    . GLN K 183 ? 1.57687 0.94606 0.92354 0.15610  -0.04930 0.24462  183 GLN G CG    
17483 C CD    . GLN K 183 ? 1.53185 0.90321 0.91186 0.12665  -0.05760 0.25418  183 GLN G CD    
17484 O OE1   . GLN K 183 ? 1.46748 0.89304 0.90005 0.08083  -0.01647 0.27457  183 GLN G OE1   
17485 N NE2   . GLN K 183 ? 1.54899 0.86440 0.89973 0.15426  -0.11205 0.23673  183 GLN G NE2   
17486 N N     . SER K 184 ? 2.04997 1.08189 0.96459 0.22050  -0.08082 0.25246  184 SER G N     
17487 C CA    . SER K 184 ? 2.18338 1.07186 0.92142 0.23979  -0.09958 0.26181  184 SER G CA    
17488 C C     . SER K 184 ? 2.26263 1.06442 0.94191 0.25297  -0.14942 0.25814  184 SER G C     
17489 O O     . SER K 184 ? 2.27532 1.01265 0.87572 0.28674  -0.19212 0.23790  184 SER G O     
17490 C CB    . SER K 184 ? 2.27844 1.11692 0.93582 0.19452  -0.02417 0.29616  184 SER G CB    
17491 O OG    . SER K 184 ? 2.21819 1.09079 0.93603 0.14053  0.02261  0.32214  184 SER G OG    
17492 N N     . SER K 185 ? 2.32094 1.13139 1.05084 0.22764  -0.14498 0.27080  185 SER G N     
17493 C CA    . SER K 185 ? 2.37688 1.11768 1.07070 0.24043  -0.18733 0.26032  185 SER G CA    
17494 C C     . SER K 185 ? 2.33407 1.13153 1.10146 0.29736  -0.25566 0.21799  185 SER G C     
17495 O O     . SER K 185 ? 2.33785 1.10258 1.10533 0.31035  -0.28652 0.20635  185 SER G O     
17496 C CB    . SER K 185 ? 2.33551 1.06053 1.05115 0.18814  -0.15524 0.28649  185 SER G CB    
17497 O OG    . SER K 185 ? 2.20925 1.04250 1.04835 0.17490  -0.14253 0.28989  185 SER G OG    
17498 N N     . GLY K 186 ? 2.23583 1.11843 1.06552 0.32917  -0.27586 0.19257  186 GLY G N     
17499 C CA    . GLY K 186 ? 2.10308 1.05686 1.01447 0.37648  -0.33390 0.14778  186 GLY G CA    
17500 C C     . GLY K 186 ? 1.99215 1.02789 1.02562 0.37209  -0.33805 0.13861  186 GLY G C     
17501 O O     . GLY K 186 ? 1.96001 1.04522 1.05584 0.40601  -0.37987 0.10120  186 GLY G O     
17502 N N     . LEU K 187 ? 1.91448 0.96817 0.98300 0.33009  -0.29351 0.17082  187 LEU G N     
17503 C CA    . LEU K 187 ? 1.76962 0.89261 0.94424 0.31918  -0.29310 0.16532  187 LEU G CA    
17504 C C     . LEU K 187 ? 1.60620 0.87648 0.91883 0.29220  -0.25160 0.15718  187 LEU G C     
17505 O O     . LEU K 187 ? 1.60475 0.89550 0.91279 0.26655  -0.20699 0.17408  187 LEU G O     
17506 C CB    . LEU K 187 ? 1.81918 0.86605 0.94479 0.27353  -0.26617 0.19815  187 LEU G CB    
17507 C CG    . LEU K 187 ? 1.92022 0.84900 0.94991 0.28320  -0.29259 0.19505  187 LEU G CG    
17508 C CD1   . LEU K 187 ? 1.93106 0.78611 0.91410 0.22476  -0.25730 0.23023  187 LEU G CD1   
17509 C CD2   . LEU K 187 ? 1.84415 0.81406 0.93696 0.32832  -0.34038 0.15288  187 LEU G CD2   
17510 N N     . TYR K 188 ? 1.48965 0.85660 0.91861 0.30050  -0.26417 0.13140  188 TYR G N     
17511 C CA    . TYR K 188 ? 1.34806 0.84105 0.89583 0.28002  -0.22783 0.12453  188 TYR G CA    
17512 C C     . TYR K 188 ? 1.28252 0.81623 0.88144 0.23085  -0.18432 0.15179  188 TYR G C     
17513 O O     . TYR K 188 ? 1.31661 0.79315 0.87541 0.20907  -0.18590 0.16870  188 TYR G O     
17514 C CB    . TYR K 188 ? 1.25923 0.84013 0.90468 0.30911  -0.25670 0.08300  188 TYR G CB    
17515 C CG    . TYR K 188 ? 1.30205 0.87678 0.92503 0.35321  -0.29949 0.04950  188 TYR G CG    
17516 C CD1   . TYR K 188 ? 1.27415 0.88325 0.90668 0.35306  -0.28603 0.03845  188 TYR G CD1   
17517 C CD2   . TYR K 188 ? 1.42408 0.95779 1.01449 0.39743  -0.35651 0.02633  188 TYR G CD2   
17518 C CE1   . TYR K 188 ? 1.34917 0.95775 0.96161 0.39027  -0.33173 0.00297  188 TYR G CE1   
17519 C CE2   . TYR K 188 ? 1.40404 0.95098 0.98520 0.43127  -0.39491 -0.00959 188 TYR G CE2   
17520 C CZ    . TYR K 188 ? 1.39634 0.97569 0.98334 0.43460  -0.39280 -0.01962 188 TYR G CZ    
17521 O OH    . TYR K 188 ? 1.45172 1.04916 1.03261 0.46410  -0.43530 -0.05926 188 TYR G OH    
17522 N N     . SER K 189 ? 1.16429 0.79548 0.84945 0.21351  -0.14645 0.15516  189 SER G N     
17523 C CA    . SER K 189 ? 1.12992 0.82105 0.87722 0.17258  -0.11051 0.17812  189 SER G CA    
17524 C C     . SER K 189 ? 0.98789 0.78683 0.83371 0.17404  -0.08279 0.17286  189 SER G C     
17525 O O     . SER K 189 ? 1.01496 0.82400 0.85479 0.18236  -0.05864 0.17472  189 SER G O     
17526 C CB    . SER K 189 ? 1.20997 0.85408 0.89599 0.13478  -0.07397 0.21387  189 SER G CB    
17527 O OG    . SER K 189 ? 1.16836 0.87375 0.91569 0.09247  -0.04785 0.23288  189 SER G OG    
17528 N N     . LEU K 190 ? 0.91793 0.78709 0.84406 0.16775  -0.08552 0.16592  190 LEU G N     
17529 C CA    . LEU K 190 ? 0.82442 0.78338 0.83274 0.16712  -0.05681 0.16791  190 LEU G CA    
17530 C C     . LEU K 190 ? 0.73306 0.74698 0.78947 0.13576  -0.04046 0.19137  190 LEU G C     
17531 O O     . LEU K 190 ? 0.82237 0.80481 0.85140 0.11196  -0.05318 0.19976  190 LEU G O     
17532 C CB    . LEU K 190 ? 0.76659 0.76025 0.82247 0.19106  -0.07629 0.13445  190 LEU G CB    
17533 C CG    . LEU K 190 ? 0.73080 0.73561 0.81177 0.19066  -0.10496 0.11759  190 LEU G CG    
17534 C CD1   . LEU K 190 ? 0.67314 0.74358 0.81325 0.16812  -0.08750 0.13326  190 LEU G CD1   
17535 C CD2   . LEU K 190 ? 0.68081 0.70305 0.78887 0.21687  -0.12473 0.07913  190 LEU G CD2   
17536 N N     . SER K 191 ? 0.65187 0.74451 0.77655 0.13617  -0.01525 0.20055  191 SER G N     
17537 C CA    . SER K 191 ? 0.65269 0.81022 0.83205 0.11436  -0.01327 0.21470  191 SER G CA    
17538 C C     . SER K 191 ? 0.59698 0.81473 0.83573 0.13317  -0.00694 0.20797  191 SER G C     
17539 O O     . SER K 191 ? 0.55417 0.77082 0.79869 0.15688  0.00874  0.19957  191 SER G O     
17540 C CB    . SER K 191 ? 0.67126 0.87162 0.86940 0.08761  0.01630  0.24608  191 SER G CB    
17541 O OG    . SER K 191 ? 0.65763 0.89948 0.88597 0.10876  0.05087  0.25645  191 SER G OG    
17542 N N     . SER K 192 ? 0.57221 0.83317 0.84522 0.11944  -0.01921 0.21134  192 SER G N     
17543 C CA    . SER K 192 ? 0.48902 0.79682 0.80414 0.13242  -0.01622 0.20782  192 SER G CA    
17544 C C     . SER K 192 ? 0.50413 0.88644 0.86354 0.12235  -0.00564 0.23687  192 SER G C     
17545 O O     . SER K 192 ? 0.50941 0.91405 0.87394 0.09383  -0.02010 0.24598  192 SER G O     
17546 C CB    . SER K 192 ? 0.46130 0.75040 0.76689 0.12869  -0.04424 0.18233  192 SER G CB    
17547 O OG    . SER K 192 ? 0.49876 0.82268 0.83309 0.13918  -0.03648 0.17816  192 SER G OG    
17548 N N     . VAL K 193 ? 0.48539 0.90497 0.87512 0.14597  0.01696  0.24999  193 VAL G N     
17549 C CA    . VAL K 193 ? 0.48720 0.98483 0.92193 0.14602  0.02170  0.27750  193 VAL G CA    
17550 C C     . VAL K 193 ? 0.51042 1.02632 0.95600 0.16659  0.01963  0.28066  193 VAL G C     
17551 O O     . VAL K 193 ? 0.49968 0.97089 0.92488 0.18366  0.03033  0.26599  193 VAL G O     
17552 C CB    . VAL K 193 ? 0.47500 1.00468 0.93370 0.16153  0.05426  0.29844  193 VAL G CB    
17553 C CG1   . VAL K 193 ? 0.53421 1.03175 0.96611 0.13768  0.06026  0.29506  193 VAL G CG1   
17554 C CG2   . VAL K 193 ? 0.52786 1.02074 0.97373 0.19880  0.08079  0.29427  193 VAL G CG2   
17555 N N     . VAL K 194 ? 0.46313 1.04383 0.93677 0.16185  0.00538  0.29937  194 VAL G N     
17556 C CA    . VAL K 194 ? 0.47642 1.05502 0.93383 0.17645  0.00220  0.30157  194 VAL G CA    
17557 C C     . VAL K 194 ? 0.57243 1.20911 1.05151 0.18409  0.00119  0.32236  194 VAL G C     
17558 O O     . VAL K 194 ? 0.59424 1.28870 1.10798 0.16473  -0.00753 0.33002  194 VAL G O     
17559 C CB    . VAL K 194 ? 0.44653 1.02494 0.89030 0.15877  -0.02729 0.29064  194 VAL G CB    
17560 C CG1   . VAL K 194 ? 0.44484 1.07304 0.90322 0.12574  -0.05822 0.29452  194 VAL G CG1   
17561 C CG2   . VAL K 194 ? 0.52804 1.09888 0.95122 0.17970  -0.02388 0.29798  194 VAL G CG2   
17562 N N     . THR K 195 ? 0.57334 1.19827 1.03533 0.21366  0.01072  0.33243  195 THR G N     
17563 C CA    . THR K 195 ? 0.60394 1.28337 1.08540 0.23081  0.00561  0.35098  195 THR G CA    
17564 C C     . THR K 195 ? 0.67270 1.36533 1.13391 0.23731  -0.02055 0.35940  195 THR G C     
17565 O O     . THR K 195 ? 0.63521 1.27516 1.05681 0.25108  -0.01395 0.36041  195 THR G O     
17566 C CB    . THR K 195 ? 0.62494 1.27809 1.09967 0.26907  0.03858  0.36066  195 THR G CB    
17567 O OG1   . THR K 195 ? 0.58105 1.16248 1.01112 0.29065  0.05431  0.36120  195 THR G OG1   
17568 C CG2   . THR K 195 ? 0.62063 1.26168 1.10918 0.26388  0.06444  0.35330  195 THR G CG2   
17569 N N     . VAL K 196 ? 0.68555 1.45118 1.17373 0.22660  -0.04994 0.36588  196 VAL G N     
17570 C CA    . VAL K 196 ? 0.71147 1.49734 1.17704 0.22762  -0.08323 0.37249  196 VAL G CA    
17571 C C     . VAL K 196 ? 0.78707 1.63932 1.27854 0.25070  -0.09986 0.38710  196 VAL G C     
17572 O O     . VAL K 196 ? 0.78606 1.68836 1.32731 0.25423  -0.09006 0.38824  196 VAL G O     
17573 C CB    . VAL K 196 ? 0.68699 1.49564 1.15387 0.18114  -0.11541 0.35756  196 VAL G CB    
17574 C CG1   . VAL K 196 ? 0.64524 1.39046 1.08803 0.16640  -0.10290 0.34182  196 VAL G CG1   
17575 C CG2   . VAL K 196 ? 0.62385 1.50139 1.14538 0.14741  -0.12693 0.35195  196 VAL G CG2   
17576 N N     . PRO K 197 ? 0.79204 1.64680 1.25036 0.27103  -0.12409 0.39900  197 PRO G N     
17577 C CA    . PRO K 197 ? 0.81580 1.74932 1.30493 0.28608  -0.15484 0.40757  197 PRO G CA    
17578 C C     . PRO K 197 ? 0.79821 1.82136 1.34901 0.24158  -0.17961 0.39288  197 PRO G C     
17579 O O     . PRO K 197 ? 0.76698 1.79224 1.30684 0.19710  -0.20057 0.37924  197 PRO G O     
17580 C CB    . PRO K 197 ? 0.83656 1.74482 1.26168 0.30045  -0.18536 0.41825  197 PRO G CB    
17581 C CG    . PRO K 197 ? 0.85262 1.66168 1.21315 0.29931  -0.15787 0.41898  197 PRO G CG    
17582 C CD    . PRO K 197 ? 0.77505 1.55254 1.16404 0.29565  -0.11500 0.41015  197 PRO G CD    
17583 N N     . SER K 198 ? 0.78442 1.88192 1.40006 0.25245  -0.17591 0.39504  198 SER G N     
17584 C CA    . SER K 198 ? 0.74315 1.93141 1.42470 0.20772  -0.19256 0.38184  198 SER G CA    
17585 C C     . SER K 198 ? 0.74795 2.00380 1.43857 0.18972  -0.24551 0.37643  198 SER G C     
17586 O O     . SER K 198 ? 0.69507 2.02134 1.43363 0.14171  -0.26321 0.36211  198 SER G O     
17587 C CB    . SER K 198 ? 0.77438 2.02779 1.52646 0.22612  -0.16823 0.38490  198 SER G CB    
17588 O OG    . SER K 198 ? 0.81400 2.06038 1.55957 0.28880  -0.16167 0.40011  198 SER G OG    
17589 N N     . SER K 199 ? 0.78774 2.02206 1.43041 0.22577  -0.27122 0.38756  199 SER G N     
17590 C CA    . SER K 199 ? 0.77429 2.04642 1.39869 0.20430  -0.32455 0.38033  199 SER G CA    
17591 C C     . SER K 199 ? 0.77396 2.00054 1.35390 0.14857  -0.33342 0.36376  199 SER G C     
17592 O O     . SER K 199 ? 0.75303 2.03165 1.35717 0.09731  -0.36173 0.34568  199 SER G O     
17593 C CB    . SER K 199 ? 0.84563 2.08095 1.40739 0.25726  -0.34640 0.39902  199 SER G CB    
17594 O OG    . SER K 199 ? 0.83416 1.96174 1.32828 0.28426  -0.31064 0.41245  199 SER G OG    
17595 N N     . SER K 200 ? 0.83066 1.95964 1.34777 0.15654  -0.30779 0.36790  200 SER G N     
17596 C CA    . SER K 200 ? 0.82842 1.90716 1.29785 0.11273  -0.31580 0.35214  200 SER G CA    
17597 C C     . SER K 200 ? 0.85495 1.96914 1.36905 0.05238  -0.32000 0.33194  200 SER G C     
17598 O O     . SER K 200 ? 0.89636 1.99070 1.37511 0.00821  -0.34406 0.31460  200 SER G O     
17599 C CB    . SER K 200 ? 0.87576 1.86217 1.30308 0.13152  -0.27632 0.35745  200 SER G CB    
17600 O OG    . SER K 200 ? 0.73051 1.71110 1.20430 0.14440  -0.23504 0.36104  200 SER G OG    
17601 N N     . LEU K 201 ? 0.74910 1.91156 1.33402 0.04809  -0.29664 0.33391  201 LEU G N     
17602 C CA    . LEU K 201 ? 0.79647 1.96083 1.40976 -0.00491 -0.28418 0.32091  201 LEU G CA    
17603 C C     . LEU K 201 ? 0.83475 2.02768 1.44192 -0.06806 -0.32413 0.30073  201 LEU G C     
17604 O O     . LEU K 201 ? 0.91836 2.07563 1.51295 -0.11725 -0.32198 0.28801  201 LEU G O     
17605 C CB    . LEU K 201 ? 0.73512 1.95776 1.42265 0.00043  -0.25355 0.32797  201 LEU G CB    
17606 C CG    . LEU K 201 ? 0.66605 1.83873 1.34964 0.05019  -0.20759 0.34228  201 LEU G CG    
17607 C CD1   . LEU K 201 ? 0.75561 1.99548 1.50850 0.05941  -0.18157 0.34790  201 LEU G CD1   
17608 C CD2   . LEU K 201 ? 0.70184 1.78973 1.34871 0.03396  -0.18580 0.33745  201 LEU G CD2   
17609 N N     . GLY K 202 ? 0.86712 2.11623 1.47635 -0.06809 -0.36287 0.29647  202 GLY G N     
17610 C CA    . GLY K 202 ? 0.95759 2.22094 1.54648 -0.12880 -0.40325 0.27329  202 GLY G CA    
17611 C C     . GLY K 202 ? 1.03032 2.20461 1.52345 -0.13742 -0.42196 0.26253  202 GLY G C     
17612 O O     . GLY K 202 ? 1.04511 2.17324 1.50394 -0.19172 -0.43120 0.24188  202 GLY G O     
17613 N N     . THR K 203 ? 1.18115 2.32361 1.62375 -0.08478 -0.42608 0.27590  203 THR G N     
17614 C CA    . THR K 203 ? 1.21799 2.28697 1.56424 -0.09193 -0.44576 0.26487  203 THR G CA    
17615 C C     . THR K 203 ? 1.24453 2.22856 1.55602 -0.09301 -0.41492 0.26170  203 THR G C     
17616 O O     . THR K 203 ? 1.26685 2.20287 1.53669 -0.13826 -0.42704 0.23804  203 THR G O     
17617 C CB    . THR K 203 ? 1.26645 2.33071 1.56263 -0.03875 -0.46077 0.28260  203 THR G CB    
17618 O OG1   . THR K 203 ? 1.22523 2.24761 1.51561 0.01571  -0.42058 0.30714  203 THR G OG1   
17619 C CG2   . THR K 203 ? 1.31075 2.46686 1.65865 -0.02455 -0.49012 0.28878  203 THR G CG2   
17620 N N     . GLN K 204 ? 0.97361 1.93509 1.30060 -0.04367 -0.37627 0.28262  204 GLN G N     
17621 C CA    . GLN K 204 ? 0.82844 1.71536 1.12863 -0.03556 -0.34660 0.27903  204 GLN G CA    
17622 C C     . GLN K 204 ? 0.74737 1.60932 1.08225 -0.07273 -0.32946 0.26139  204 GLN G C     
17623 O O     . GLN K 204 ? 0.67049 1.58209 1.07567 -0.06773 -0.31212 0.27779  204 GLN G O     
17624 C CB    . GLN K 204 ? 0.76159 1.63307 1.07276 0.02452  -0.30904 0.30437  204 GLN G CB    
17625 C CG    . GLN K 204 ? 0.66368 1.42981 0.92877 0.04076  -0.26723 0.28930  204 GLN G CG    
17626 C CD    . GLN K 204 ? 0.67286 1.36769 0.85307 0.02379  -0.27357 0.26158  204 GLN G CD    
17627 O OE1   . GLN K 204 ? 0.72228 1.39839 0.84391 0.04351  -0.27582 0.27025  204 GLN G OE1   
17628 N NE2   . GLN K 204 ? 0.71213 1.35884 0.87733 -0.01074 -0.27406 0.22788  204 GLN G NE2   
17629 N N     . THR K 205 ? 0.68928 1.46851 0.96822 -0.10840 -0.33323 0.22824  205 THR G N     
17630 C CA    . THR K 205 ? 0.71397 1.43927 1.00455 -0.13176 -0.31255 0.21381  205 THR G CA    
17631 C C     . THR K 205 ? 0.63893 1.30854 0.93093 -0.08688 -0.27089 0.21649  205 THR G C     
17632 O O     . THR K 205 ? 0.67387 1.30148 0.92760 -0.05562 -0.25786 0.20977  205 THR G O     
17633 C CB    . THR K 205 ? 0.76428 1.40005 0.98594 -0.17316 -0.32719 0.17712  205 THR G CB    
17634 O OG1   . THR K 205 ? 0.82213 1.38331 0.97876 -0.14484 -0.31700 0.15711  205 THR G OG1   
17635 C CG2   . THR K 205 ? 0.78204 1.46194 0.99249 -0.22719 -0.37039 0.16808  205 THR G CG2   
17636 N N     . TYR K 206 ? 0.58939 1.26095 0.92389 -0.08702 -0.24899 0.22539  206 TYR G N     
17637 C CA    . TYR K 206 ? 0.53795 1.16357 0.87736 -0.04866 -0.21319 0.22683  206 TYR G CA    
17638 C C     . TYR K 206 ? 0.54494 1.08926 0.85759 -0.06807 -0.20650 0.20561  206 TYR G C     
17639 O O     . TYR K 206 ? 0.56266 1.11416 0.88848 -0.10292 -0.21064 0.21048  206 TYR G O     
17640 C CB    . TYR K 206 ? 0.50460 1.19933 0.90786 -0.02194 -0.19202 0.25829  206 TYR G CB    
17641 C CG    . TYR K 206 ? 0.52677 1.28459 0.94640 0.01056  -0.19771 0.28103  206 TYR G CG    
17642 C CD1   . TYR K 206 ? 0.57521 1.29224 0.96725 0.05114  -0.17713 0.28364  206 TYR G CD1   
17643 C CD2   . TYR K 206 ? 0.59174 1.44855 1.05159 0.00014  -0.22489 0.29944  206 TYR G CD2   
17644 C CE1   . TYR K 206 ? 0.68787 1.44334 1.07777 0.08320  -0.18183 0.30749  206 TYR G CE1   
17645 C CE2   . TYR K 206 ? 0.65721 1.53924 1.10865 0.03657  -0.22787 0.31361  206 TYR G CE2   
17646 C CZ    . TYR K 206 ? 0.69944 1.53036 1.11387 0.07899  -0.20779 0.32177  206 TYR G CZ    
17647 O OH    . TYR K 206 ? 0.73034 1.57184 1.12385 0.11472  -0.21129 0.33913  206 TYR G OH    
17648 N N     . ILE K 207 ? 0.54510 1.01282 0.81850 -0.04553 -0.19627 0.18178  207 ILE G N     
17649 C CA    . ILE K 207 ? 0.57738 0.95753 0.81258 -0.05335 -0.19712 0.15812  207 ILE G CA    
17650 C C     . ILE K 207 ? 0.57969 0.92848 0.82288 -0.01244 -0.17314 0.15191  207 ILE G C     
17651 O O     . ILE K 207 ? 0.58889 0.95485 0.84402 0.01673  -0.15860 0.14847  207 ILE G O     
17652 C CB    . ILE K 207 ? 0.63415 0.95400 0.81068 -0.06455 -0.21638 0.12559  207 ILE G CB    
17653 C CG1   . ILE K 207 ? 0.68302 1.02757 0.84459 -0.11158 -0.24350 0.12808  207 ILE G CG1   
17654 C CG2   . ILE K 207 ? 0.72918 0.95141 0.86315 -0.05887 -0.21793 0.10059  207 ILE G CG2   
17655 C CD1   . ILE K 207 ? 0.75383 1.02816 0.84730 -0.12503 -0.26132 0.09405  207 ILE G CD1   
17656 N N     . CYS K 208 ? 0.62156 0.92221 0.85373 -0.01251 -0.16872 0.15042  208 CYS G N     
17657 C CA    . CYS K 208 ? 0.60498 0.87172 0.83738 0.02498  -0.15404 0.13811  208 CYS G CA    
17658 C C     . CYS K 208 ? 0.67398 0.85964 0.85844 0.03492  -0.17065 0.10392  208 CYS G C     
17659 O O     . CYS K 208 ? 0.75196 0.87994 0.89270 0.01205  -0.18796 0.09913  208 CYS G O     
17660 C CB    . CYS K 208 ? 0.55794 0.82421 0.80337 0.02851  -0.13806 0.15879  208 CYS G CB    
17661 S SG    . CYS K 208 ? 0.68147 0.87855 0.87895 -0.00403 -0.14715 0.16565  208 CYS G SG    
17662 N N     . ASN K 209 ? 0.64323 0.82574 0.83591 0.06770  -0.16470 0.07865  209 ASN G N     
17663 C CA    . ASN K 209 ? 0.70681 0.82704 0.86579 0.08753  -0.17979 0.04254  209 ASN G CA    
17664 C C     . ASN K 209 ? 0.68561 0.77907 0.84751 0.11743  -0.18023 0.03587  209 ASN G C     
17665 O O     . ASN K 209 ? 0.63733 0.77545 0.83991 0.13409  -0.16279 0.03682  209 ASN G O     
17666 C CB    . ASN K 209 ? 0.64642 0.79386 0.81901 0.10265  -0.17111 0.01453  209 ASN G CB    
17667 C CG    . ASN K 209 ? 0.62055 0.80590 0.78926 0.07535  -0.16758 0.02846  209 ASN G CG    
17668 O OD1   . ASN K 209 ? 0.61321 0.85504 0.81146 0.07547  -0.14901 0.04543  209 ASN G OD1   
17669 N ND2   . ASN K 209 ? 0.67345 0.82118 0.79797 0.05132  -0.18759 0.02244  209 ASN G ND2   
17670 N N     . VAL K 210 ? 0.80822 0.82255 0.91916 0.12199  -0.20055 0.03118  210 VAL G N     
17671 C CA    . VAL K 210 ? 0.89617 0.87384 0.99284 0.15060  -0.20757 0.02827  210 VAL G CA    
17672 C C     . VAL K 210 ? 0.93545 0.85750 1.00361 0.18980  -0.23264 -0.00892 210 VAL G C     
17673 O O     . VAL K 210 ? 1.02981 0.88642 1.04880 0.18607  -0.24875 -0.01882 210 VAL G O     
17674 C CB    . VAL K 210 ? 0.88712 0.81148 0.93718 0.12736  -0.20821 0.06002  210 VAL G CB    
17675 C CG1   . VAL K 210 ? 0.85941 0.75147 0.89045 0.16005  -0.21457 0.05634  210 VAL G CG1   
17676 C CG2   . VAL K 210 ? 0.80664 0.79999 0.89559 0.09124  -0.18236 0.09436  210 VAL G CG2   
17677 N N     . ASN K 211 ? 0.92505 0.87645 1.02652 0.22790  -0.23610 -0.03197 211 ASN G N     
17678 C CA    . ASN K 211 ? 0.98229 0.91704 1.08473 0.27368  -0.25834 -0.07429 211 ASN G CA    
17679 C C     . ASN K 211 ? 1.00079 0.91786 1.09470 0.30970  -0.27902 -0.08138 211 ASN G C     
17680 O O     . ASN K 211 ? 0.96719 0.94484 1.10653 0.30913  -0.26616 -0.08059 211 ASN G O     
17681 C CB    . ASN K 211 ? 0.94213 0.96440 1.11540 0.27994  -0.23874 -0.10491 211 ASN G CB    
17682 C CG    . ASN K 211 ? 1.01615 1.03970 1.20444 0.32712  -0.25684 -0.15248 211 ASN G CG    
17683 O OD1   . ASN K 211 ? 1.07125 1.06153 1.24333 0.36709  -0.28640 -0.16674 211 ASN G OD1   
17684 N ND2   . ASN K 211 ? 1.08367 1.14796 1.30170 0.32579  -0.23916 -0.17839 211 ASN G ND2   
17685 N N     . HIS K 212 ? 1.13868 0.96355 1.16443 0.34024  -0.31197 -0.08697 212 HIS G N     
17686 C CA    . HIS K 212 ? 1.22623 1.01796 1.22235 0.37596  -0.33841 -0.08923 212 HIS G CA    
17687 C C     . HIS K 212 ? 1.33694 1.12334 1.33222 0.42198  -0.36318 -0.13101 212 HIS G C     
17688 O O     . HIS K 212 ? 1.47250 1.16077 1.38830 0.44331  -0.38731 -0.13017 212 HIS G O     
17689 C CB    . HIS K 212 ? 1.28384 0.96915 1.18458 0.35854  -0.34452 -0.05169 212 HIS G CB    
17690 C CG    . HIS K 212 ? 1.37348 1.01265 1.22459 0.39144  -0.36994 -0.04852 212 HIS G CG    
17691 N ND1   . HIS K 212 ? 1.50967 1.02416 1.25035 0.40022  -0.38897 -0.03248 212 HIS G ND1   
17692 C CD2   . HIS K 212 ? 1.33414 1.03999 1.22309 0.39781  -0.36533 -0.06079 212 HIS G CD2   
17693 C CE1   . HIS K 212 ? 1.50266 1.01398 1.21632 0.41496  -0.39748 -0.03509 212 HIS G CE1   
17694 N NE2   . HIS K 212 ? 1.43379 1.05889 1.23620 0.41409  -0.38569 -0.05283 212 HIS G NE2   
17695 N N     . LYS K 213 ? 1.21910 1.11140 1.29691 0.42710  -0.35012 -0.16539 213 LYS G N     
17696 C CA    . LYS K 213 ? 1.32788 1.24101 1.42202 0.45987  -0.36346 -0.20692 213 LYS G CA    
17697 C C     . LYS K 213 ? 1.50635 1.34622 1.52857 0.49520  -0.39970 -0.21163 213 LYS G C     
17698 O O     . LYS K 213 ? 1.56625 1.36519 1.55897 0.52666  -0.41721 -0.23079 213 LYS G O     
17699 C CB    . LYS K 213 ? 1.27515 1.31249 1.46607 0.45181  -0.34283 -0.23909 213 LYS G CB    
17700 C CG    . LYS K 213 ? 1.24833 1.35063 1.50223 0.43536  -0.31084 -0.25456 213 LYS G CG    
17701 C CD    . LYS K 213 ? 1.19199 1.40351 1.53088 0.41328  -0.28223 -0.27610 213 LYS G CD    
17702 C CE    . LYS K 213 ? 1.22293 1.48468 1.60819 0.38848  -0.24362 -0.27980 213 LYS G CE    
17703 N NZ    . LYS K 213 ? 1.30716 1.66420 1.76738 0.36752  -0.21258 -0.30635 213 LYS G NZ    
17704 N N     . PRO K 214 ? 1.61018 1.42810 1.59754 0.49567  -0.41278 -0.19703 214 PRO G N     
17705 C CA    . PRO K 214 ? 1.68565 1.41807 1.58787 0.53193  -0.44924 -0.19900 214 PRO G CA    
17706 C C     . PRO K 214 ? 1.77133 1.36909 1.57133 0.53876  -0.46046 -0.17531 214 PRO G C     
17707 O O     . PRO K 214 ? 1.79257 1.34683 1.55844 0.57412  -0.48125 -0.19494 214 PRO G O     
17708 C CB    . PRO K 214 ? 1.70237 1.42585 1.57636 0.52261  -0.45467 -0.18085 214 PRO G CB    
17709 C CG    . PRO K 214 ? 1.63514 1.41746 1.56523 0.48058  -0.42004 -0.16144 214 PRO G CG    
17710 C CD    . PRO K 214 ? 1.58817 1.46327 1.61290 0.47044  -0.39738 -0.18627 214 PRO G CD    
17711 N N     . SER K 215 ? 1.65056 1.17729 1.39849 0.50489  -0.44663 -0.13395 215 SER G N     
17712 C CA    . SER K 215 ? 1.74684 1.13186 1.38766 0.50559  -0.45712 -0.11345 215 SER G CA    
17713 C C     . SER K 215 ? 1.79323 1.17076 1.45354 0.50896  -0.45262 -0.13095 215 SER G C     
17714 O O     . SER K 215 ? 1.85618 1.10863 1.42567 0.50580  -0.45999 -0.11785 215 SER G O     
17715 C CB    . SER K 215 ? 1.66994 0.96982 1.24065 0.46167  -0.44230 -0.06323 215 SER G CB    
17716 O OG    . SER K 215 ? 1.57872 0.94567 1.21759 0.42451  -0.41700 -0.04646 215 SER G OG    
17717 N N     . ASN K 216 ? 1.81141 1.31161 1.57959 0.51304  -0.43860 -0.16162 216 ASN G N     
17718 C CA    . ASN K 216 ? 1.80656 1.30861 1.59690 0.51780  -0.43076 -0.18296 216 ASN G CA    
17719 C C     . ASN K 216 ? 1.84749 1.25462 1.58204 0.48114  -0.42368 -0.15207 216 ASN G C     
17720 O O     . ASN K 216 ? 1.94922 1.26936 1.63028 0.48453  -0.42853 -0.16112 216 ASN G O     
17721 C CB    . ASN K 216 ? 1.84529 1.29656 1.59316 0.56393  -0.45183 -0.21190 216 ASN G CB    
17722 C CG    . ASN K 216 ? 1.80324 1.38016 1.64134 0.59685  -0.45354 -0.25378 216 ASN G CG    
17723 O OD1   . ASN K 216 ? 1.78967 1.48714 1.72723 0.58085  -0.42931 -0.27123 216 ASN G OD1   
17724 N ND2   . ASN K 216 ? 1.86381 1.40958 1.66428 0.64139  -0.48194 -0.26967 216 ASN G ND2   
17725 N N     . THR K 217 ? 1.65730 1.08605 1.40199 0.43451  -0.40677 -0.11543 217 THR G N     
17726 C CA    . THR K 217 ? 1.62351 1.02433 1.33972 0.36292  -0.37989 -0.08593 217 THR G CA    
17727 C C     . THR K 217 ? 1.46327 1.00498 1.28002 0.32207  -0.34579 -0.08239 217 THR G C     
17728 O O     . THR K 217 ? 1.35372 0.98661 1.23645 0.32752  -0.33565 -0.07988 217 THR G O     
17729 C CB    . THR K 217 ? 1.69770 1.00622 1.33018 0.32434  -0.37711 -0.04103 217 THR G CB    
17730 O OG1   . THR K 217 ? 1.60271 1.00496 1.29285 0.29423  -0.35331 -0.01632 217 THR G OG1   
17731 C CG2   . THR K 217 ? 1.73606 0.91267 1.26766 0.37594  -0.41217 -0.03993 217 THR G CG2   
17732 N N     . LYS K 218 ? 1.38102 0.93094 1.20051 0.28406  -0.33033 -0.08453 218 LYS G N     
17733 C CA    . LYS K 218 ? 1.24283 0.89895 1.12978 0.23809  -0.30061 -0.07229 218 LYS G CA    
17734 C C     . LYS K 218 ? 1.24415 0.86142 1.08789 0.17385  -0.29245 -0.03722 218 LYS G C     
17735 O O     . LYS K 218 ? 1.32720 0.83542 1.09051 0.15844  -0.30585 -0.03616 218 LYS G O     
17736 C CB    . LYS K 218 ? 1.18366 0.89089 1.10773 0.24676  -0.29118 -0.10652 218 LYS G CB    
17737 C CG    . LYS K 218 ? 1.19040 1.00913 1.20342 0.27597  -0.27573 -0.13020 218 LYS G CG    
17738 C CD    . LYS K 218 ? 1.32589 1.16474 1.35419 0.29703  -0.26838 -0.17242 218 LYS G CD    
17739 C CE    . LYS K 218 ? 1.25877 1.16006 1.35172 0.35226  -0.26910 -0.21347 218 LYS G CE    
17740 N NZ    . LYS K 218 ? 1.37560 1.27155 1.46834 0.38550  -0.26617 -0.25999 218 LYS G NZ    
17741 N N     . VAL K 219 ? 1.12620 0.83113 1.02302 0.13661  -0.27034 -0.00948 219 VAL G N     
17742 C CA    . VAL K 219 ? 1.11108 0.81283 0.99052 0.07430  -0.26155 0.02090  219 VAL G CA    
17743 C C     . VAL K 219 ? 1.02397 0.84402 0.97567 0.05150  -0.24406 0.02840  219 VAL G C     
17744 O O     . VAL K 219 ? 0.94243 0.83777 0.95243 0.07953  -0.23177 0.02106  219 VAL G O     
17745 C CB    . VAL K 219 ? 1.10044 0.77738 0.95947 0.05485  -0.25280 0.05549  219 VAL G CB    
17746 C CG1   . VAL K 219 ? 1.12061 0.79115 0.96183 -0.01235 -0.24360 0.08128  219 VAL G CG1   
17747 C CG2   . VAL K 219 ? 1.16837 0.72595 0.94865 0.08925  -0.27171 0.04883  219 VAL G CG2   
17748 N N     . ASP K 220 ? 1.03627 0.86757 0.97846 -0.00052 -0.24471 0.04174  220 ASP G N     
17749 C CA    . ASP K 220 ? 0.95789 0.89611 0.95714 -0.02467 -0.23448 0.05489  220 ASP G CA    
17750 C C     . ASP K 220 ? 0.98677 0.94886 0.99064 -0.08124 -0.23324 0.08505  220 ASP G C     
17751 O O     . ASP K 220 ? 1.02570 0.96325 0.99713 -0.12391 -0.24742 0.07956  220 ASP G O     
17752 C CB    . ASP K 220 ? 0.94442 0.88243 0.92623 -0.02615 -0.24400 0.02769  220 ASP G CB    
17753 C CG    . ASP K 220 ? 0.98551 0.91591 0.97370 0.02614  -0.23886 -0.00457 220 ASP G CG    
17754 O OD1   . ASP K 220 ? 0.94591 0.93238 0.98642 0.05503  -0.22273 0.00063  220 ASP G OD1   
17755 O OD2   . ASP K 220 ? 1.07921 0.94857 1.02159 0.03756  -0.24918 -0.03708 220 ASP G OD2   
17756 N N     . LYS K 221 ? 0.87108 0.88385 0.91640 -0.08337 -0.21510 0.11377  221 LYS G N     
17757 C CA    . LYS K 221 ? 0.85267 0.91518 0.92171 -0.13564 -0.20883 0.14066  221 LYS G CA    
17758 C C     . LYS K 221 ? 0.82569 1.00438 0.95639 -0.14588 -0.21166 0.14941  221 LYS G C     
17759 O O     . LYS K 221 ? 0.75344 0.98861 0.92368 -0.10650 -0.20255 0.15181  221 LYS G O     
17760 C CB    . LYS K 221 ? 0.83165 0.91414 0.92452 -0.13151 -0.18374 0.16718  221 LYS G CB    
17761 C CG    . LYS K 221 ? 0.86411 0.97700 0.96938 -0.19201 -0.17385 0.18934  221 LYS G CG    
17762 C CD    . LYS K 221 ? 0.95282 0.95022 0.97493 -0.23915 -0.18798 0.17750  221 LYS G CD    
17763 C CE    . LYS K 221 ? 1.03930 1.09239 1.08739 -0.31529 -0.18566 0.18915  221 LYS G CE    
17764 N NZ    . LYS K 221 ? 1.16173 1.09536 1.12702 -0.37241 -0.18355 0.18716  221 LYS G NZ    
17765 N N     . LYS K 222 ? 0.81890 1.02929 0.95279 -0.19955 -0.22580 0.15344  222 LYS G N     
17766 C CA    . LYS K 222 ? 0.74230 1.07746 0.94104 -0.20937 -0.23145 0.16891  222 LYS G CA    
17767 C C     . LYS K 222 ? 0.70569 1.12555 0.97101 -0.22173 -0.21049 0.19965  222 LYS G C     
17768 O O     . LYS K 222 ? 0.78755 1.17207 1.03949 -0.25497 -0.19783 0.20618  222 LYS G O     
17769 C CB    . LYS K 222 ? 0.81910 1.16576 0.99674 -0.25992 -0.26171 0.15526  222 LYS G CB    
17770 C CG    . LYS K 222 ? 0.86109 1.34543 1.10455 -0.26301 -0.27556 0.17192  222 LYS G CG    
17771 C CD    . LYS K 222 ? 0.93545 1.45774 1.17145 -0.32210 -0.30989 0.16119  222 LYS G CD    
17772 C CE    . LYS K 222 ? 1.02299 1.68056 1.31906 -0.30587 -0.32833 0.17873  222 LYS G CE    
17773 N NZ    . LYS K 222 ? 0.93456 1.67432 1.25017 -0.36156 -0.36676 0.17365  222 LYS G NZ    
17774 N N     . VAL K 223 ? 0.67690 1.20176 1.00795 -0.19270 -0.20393 0.21837  223 VAL G N     
17775 C CA    . VAL K 223 ? 0.71380 1.33737 1.11843 -0.19600 -0.18349 0.24603  223 VAL G CA    
17776 C C     . VAL K 223 ? 0.86100 1.60693 1.32309 -0.21538 -0.20749 0.25501  223 VAL G C     
17777 O O     . VAL K 223 ? 0.81258 1.61032 1.29357 -0.17730 -0.21898 0.26165  223 VAL G O     
17778 C CB    . VAL K 223 ? 0.66787 1.30356 1.09783 -0.13591 -0.15436 0.26038  223 VAL G CB    
17779 C CG1   . VAL K 223 ? 0.69291 1.43140 1.19803 -0.13313 -0.13085 0.28693  223 VAL G CG1   
17780 C CG2   . VAL K 223 ? 0.58798 1.10864 0.95947 -0.12009 -0.13912 0.24763  223 VAL G CG2   
17781 N N     . GLU K 224 ? 1.03122 1.82221 1.51800 -0.27637 -0.21580 0.25502  224 GLU G N     
17782 C CA    . GLU K 224 ? 1.02545 1.94728 1.57844 -0.31159 -0.24061 0.26047  224 GLU G CA    
17783 C C     . GLU K 224 ? 0.98367 2.03224 1.63577 -0.30107 -0.21416 0.28608  224 GLU G C     
17784 O O     . GLU K 224 ? 1.04487 2.06080 1.69994 -0.29073 -0.17359 0.29609  224 GLU G O     
17785 C CB    . GLU K 224 ? 1.14696 2.03739 1.66942 -0.39431 -0.25958 0.24030  224 GLU G CB    
17786 C CG    . GLU K 224 ? 1.21435 2.01910 1.65412 -0.40650 -0.29555 0.21292  224 GLU G CG    
17787 C CD    . GLU K 224 ? 1.40702 2.12312 1.78616 -0.48307 -0.30475 0.18981  224 GLU G CD    
17788 O OE1   . GLU K 224 ? 1.43262 2.16999 1.84154 -0.53548 -0.28502 0.19702  224 GLU G OE1   
17789 O OE2   . GLU K 224 ? 1.48515 2.10457 1.78215 -0.49158 -0.32833 0.16378  224 GLU G OE2   
17790 N N     . PRO K 225 ? 0.98371 2.13692 1.68821 -0.28753 -0.22947 0.28723  225 PRO G N     
17791 C CA    . PRO K 225 ? 0.93597 2.17927 1.71468 -0.27300 -0.19962 0.29653  225 PRO G CA    
17792 C C     . PRO K 225 ? 0.95339 2.21904 1.75959 -0.34856 -0.18069 0.29018  225 PRO G C     
17793 O O     . PRO K 225 ? 0.97976 2.18736 1.74231 -0.41711 -0.19503 0.27756  225 PRO G O     
17794 C CB    . PRO K 225 ? 0.91548 2.24041 1.72460 -0.24663 -0.23111 0.29030  225 PRO G CB    
17795 C CG    . PRO K 225 ? 0.90782 2.16658 1.64787 -0.21476 -0.26101 0.28825  225 PRO G CG    
17796 C CD    . PRO K 225 ? 0.95133 2.11832 1.63134 -0.26349 -0.26894 0.27774  225 PRO G CD    
17797 N N     . LYS K 226 ? 0.93463 2.27157 1.80517 -0.33613 -0.14394 0.29781  226 LYS G N     
17798 C CA    . LYS K 226 ? 0.95009 2.33422 1.86216 -0.40339 -0.12127 0.28918  226 LYS G CA    
17799 C C     . LYS K 226 ? 0.97216 2.49089 1.97192 -0.39044 -0.13312 0.27911  226 LYS G C     
17800 O O     . LYS K 226 ? 0.98536 2.55456 2.01917 -0.31736 -0.13484 0.28755  226 LYS G O     
17801 C CB    . LYS K 226 ? 0.88845 2.24428 1.80328 -0.40341 -0.06272 0.30415  226 LYS G CB    
17802 C CG    . LYS K 226 ? 0.94489 2.17364 1.77786 -0.45657 -0.04807 0.31004  226 LYS G CG    
17803 C CD    . LYS K 226 ? 0.92385 2.12618 1.75258 -0.46333 0.01339  0.32475  226 LYS G CD    
17804 C CE    . LYS K 226 ? 0.99208 2.05046 1.72717 -0.44176 0.02655  0.33921  226 LYS G CE    
17805 N NZ    . LYS K 226 ? 0.89411 1.91165 1.60573 -0.43690 0.08576  0.35297  226 LYS G NZ    
17806 N N     . SER K 227 ? 1.06309 2.63531 2.09783 -0.46140 -0.14227 0.26024  227 SER G N     
17807 C CA    . SER K 227 ? 1.10339 2.80858 2.22401 -0.45239 -0.16667 0.24747  227 SER G CA    
17808 C C     . SER K 227 ? 1.21817 3.01212 2.42127 -0.50828 -0.13542 0.23534  227 SER G C     
17809 O O     . SER K 227 ? 1.23779 2.97601 2.41291 -0.58106 -0.10664 0.23030  227 SER G O     
17810 C CB    . SER K 227 ? 1.05622 2.76321 2.14843 -0.47933 -0.22697 0.22965  227 SER G CB    
17811 O OG    . SER K 227 ? 1.03794 2.87903 2.21735 -0.47307 -0.25332 0.21721  227 SER G OG    
17812 N N     . CYS K 228 ? 1.49358 3.42115 2.79628 -0.47037 -0.14013 0.23135  228 CYS G N     
17813 C CA    . CYS K 228 ? 1.49819 3.55663 2.90671 -0.51766 -0.13667 0.21208  228 CYS G CA    
17814 C C     . CYS K 228 ? 1.48000 3.66385 2.99084 -0.44429 -0.12767 0.21667  228 CYS G C     
17815 O O     . CYS K 228 ? 1.43541 3.59192 2.92398 -0.36095 -0.12412 0.23428  228 CYS G O     
17816 C CB    . CYS K 228 ? 1.54999 3.58385 2.96465 -0.60073 -0.08308 0.20601  228 CYS G CB    
17817 S SG    . CYS K 228 ? 1.63240 3.83374 3.19026 -0.66109 -0.06660 0.18301  228 CYS G SG    
17818 N N     . SER L 1   ? 1.75639 1.51133 1.41253 -0.32439 -0.13472 0.16215  1   SER I N     
17819 C CA    . SER L 1   ? 1.76097 1.55662 1.39816 -0.30070 -0.09023 0.11851  1   SER I CA    
17820 C C     . SER L 1   ? 1.76027 1.51768 1.46580 -0.28381 -0.08050 0.09188  1   SER I C     
17821 O O     . SER L 1   ? 1.74324 1.44719 1.44197 -0.26937 -0.11177 0.06140  1   SER I O     
17822 C CB    . SER L 1   ? 1.80851 1.62112 1.33655 -0.27627 -0.09771 0.06075  1   SER I CB    
17823 O OG    . SER L 1   ? 1.84632 1.72182 1.35651 -0.25856 -0.04893 0.03419  1   SER I OG    
17824 N N     . ASP L 2   ? 1.71779 1.50258 1.48967 -0.28741 -0.03993 0.10525  2   ASP I N     
17825 C CA    . ASP L 2   ? 1.65631 1.41037 1.49385 -0.27580 -0.03012 0.08733  2   ASP I CA    
17826 C C     . ASP L 2   ? 1.62966 1.37582 1.42741 -0.24235 -0.03201 0.02567  2   ASP I C     
17827 O O     . ASP L 2   ? 1.65521 1.42069 1.38009 -0.22593 -0.03609 -0.00783 2   ASP I O     
17828 C CB    . ASP L 2   ? 1.63302 1.42265 1.53917 -0.28721 0.01163  0.10777  2   ASP I CB    
17829 C CG    . ASP L 2   ? 1.65441 1.45426 1.60247 -0.31830 0.01380  0.16820  2   ASP I CG    
17830 O OD1   . ASP L 2   ? 1.66926 1.42980 1.63326 -0.33034 -0.01725 0.19768  2   ASP I OD1   
17831 O OD2   . ASP L 2   ? 1.71017 1.55771 1.68016 -0.33129 0.04371  0.18928  2   ASP I OD2   
17832 N N     . ILE L 3   ? 1.71656 1.43333 1.56264 -0.23096 -0.03064 0.01045  3   ILE I N     
17833 C CA    . ILE L 3   ? 1.69789 1.40091 1.51953 -0.19932 -0.03793 -0.04151 3   ILE I CA    
17834 C C     . ILE L 3   ? 1.68107 1.43081 1.53293 -0.18809 0.00162  -0.05880 3   ILE I C     
17835 O O     . ILE L 3   ? 1.68672 1.44681 1.59742 -0.20323 0.02238  -0.03521 3   ILE I O     
17836 C CB    . ILE L 3   ? 1.65118 1.28693 1.49869 -0.19427 -0.07388 -0.04324 3   ILE I CB    
17837 C CG1   . ILE L 3   ? 1.56476 1.16074 1.38587 -0.20895 -0.11584 -0.02429 3   ILE I CG1   
17838 C CG2   . ILE L 3   ? 1.57131 1.18810 1.39934 -0.16141 -0.08668 -0.09298 3   ILE I CG2   
17839 C CD1   . ILE L 3   ? 1.55846 1.09146 1.40490 -0.20649 -0.15515 -0.02328 3   ILE I CD1   
17840 N N     . GLN L 4   ? 1.49013 1.26975 1.30351 -0.16121 0.01120  -0.10196 4   GLN I N     
17841 C CA    . GLN L 4   ? 1.48685 1.31781 1.32816 -0.14803 0.04492  -0.12125 4   GLN I CA    
17842 C C     . GLN L 4   ? 1.44111 1.23829 1.30048 -0.12160 0.02739  -0.15313 4   GLN I C     
17843 O O     . GLN L 4   ? 1.43624 1.19658 1.26148 -0.09945 -0.00070 -0.18256 4   GLN I O     
17844 C CB    . GLN L 4   ? 1.43788 1.33227 1.23299 -0.13218 0.06898  -0.14663 4   GLN I CB    
17845 C CG    . GLN L 4   ? 1.57306 1.49622 1.31196 -0.14894 0.07405  -0.12511 4   GLN I CG    
17846 C CD    . GLN L 4   ? 1.59526 1.54341 1.36952 -0.18785 0.09102  -0.06579 4   GLN I CD    
17847 O OE1   . GLN L 4   ? 1.61217 1.56054 1.45679 -0.20300 0.10456  -0.04428 4   GLN I OE1   
17848 N NE2   . GLN L 4   ? 1.54106 1.50960 1.26543 -0.20393 0.08813  -0.03977 4   GLN I NE2   
17849 N N     . MET L 5   ? 1.45429 1.26040 1.36779 -0.12528 0.04012  -0.14586 5   MET I N     
17850 C CA    . MET L 5   ? 1.43543 1.22629 1.36781 -0.10045 0.02734  -0.17144 5   MET I CA    
17851 C C     . MET L 5   ? 1.35920 1.21616 1.31000 -0.08600 0.05563  -0.19362 5   MET I C     
17852 O O     . MET L 5   ? 1.37759 1.27864 1.35923 -0.10551 0.08310  -0.17713 5   MET I O     
17853 C CB    . MET L 5   ? 1.49201 1.24678 1.46611 -0.11374 0.01629  -0.14704 5   MET I CB    
17854 C CG    . MET L 5   ? 1.51672 1.21196 1.48905 -0.13017 -0.00949 -0.11821 5   MET I CG    
17855 S SD    . MET L 5   ? 1.34452 0.97345 1.29537 -0.10834 -0.05806 -0.13462 5   MET I SD    
17856 C CE    . MET L 5   ? 1.52948 1.14018 1.52674 -0.10449 -0.06659 -0.12044 5   MET I CE    
17857 N N     . THR L 6   ? 1.33238 1.19608 1.27088 -0.05189 0.04759  -0.23100 6   THR I N     
17858 C CA    . THR L 6   ? 1.33357 1.26435 1.29585 -0.03340 0.07224  -0.25365 6   THR I CA    
17859 C C     . THR L 6   ? 1.26937 1.18317 1.26334 -0.00736 0.05059  -0.27184 6   THR I C     
17860 O O     . THR L 6   ? 1.32811 1.19763 1.30713 0.01895  0.02290  -0.29409 6   THR I O     
17861 C CB    . THR L 6   ? 1.40115 1.37478 1.32298 -0.01309 0.09086  -0.28203 6   THR I CB    
17862 O OG1   . THR L 6   ? 1.41423 1.33230 1.28571 0.00593  0.06234  -0.30633 6   THR I OG1   
17863 C CG2   . THR L 6   ? 1.35804 1.38340 1.26423 -0.04229 0.12373  -0.25455 6   THR I CG2   
17864 N N     . GLN L 7   ? 1.30558 1.25535 1.34499 -0.01508 0.06080  -0.26231 7   GLN I N     
17865 C CA    . GLN L 7   ? 1.37911 1.31784 1.45066 0.00218  0.03829  -0.26771 7   GLN I CA    
17866 C C     . GLN L 7   ? 1.44201 1.43073 1.53731 0.03733  0.04424  -0.29986 7   GLN I C     
17867 O O     . GLN L 7   ? 1.38117 1.43117 1.47920 0.04140  0.07474  -0.31311 7   GLN I O     
17868 C CB    . GLN L 7   ? 1.47653 1.43571 1.58016 -0.02467 0.04520  -0.24422 7   GLN I CB    
17869 C CG    . GLN L 7   ? 1.56233 1.46810 1.65678 -0.04909 0.03257  -0.21553 7   GLN I CG    
17870 C CD    . GLN L 7   ? 1.55472 1.48042 1.67592 -0.06489 0.03416  -0.20391 7   GLN I CD    
17871 O OE1   . GLN L 7   ? 1.57395 1.50376 1.70130 -0.09319 0.05107  -0.18992 7   GLN I OE1   
17872 N NE2   . GLN L 7   ? 1.55492 1.49269 1.69250 -0.04613 0.01481  -0.21058 7   GLN I NE2   
17873 N N     . SER L 8   ? 1.44308 1.40984 1.56267 0.06274  0.01539  -0.30841 8   SER I N     
17874 C CA    . SER L 8   ? 1.52051 1.53447 1.67493 0.10006  0.01883  -0.33842 8   SER I CA    
17875 C C     . SER L 8   ? 1.57233 1.58304 1.77246 0.11138  -0.01054 -0.32756 8   SER I C     
17876 O O     . SER L 8   ? 1.53733 1.48398 1.73099 0.11055  -0.04389 -0.31071 8   SER I O     
17877 C CB    . SER L 8   ? 1.47693 1.46140 1.60883 0.13809  0.01063  -0.37659 8   SER I CB    
17878 O OG    . SER L 8   ? 1.36818 1.37752 1.45610 0.13465  0.04108  -0.39271 8   SER I OG    
17879 N N     . PRO L 9   ? 1.79254 1.87402 2.04140 0.12090  -0.00090 -0.33292 9   PRO I N     
17880 C CA    . PRO L 9   ? 1.71289 1.87799 1.98123 0.11320  0.03857  -0.34204 9   PRO I CA    
17881 C C     . PRO L 9   ? 1.70870 1.89002 1.97304 0.06566  0.05156  -0.31355 9   PRO I C     
17882 O O     . PRO L 9   ? 1.72825 1.86943 1.98287 0.04679  0.02974  -0.29240 9   PRO I O     
17883 C CB    . PRO L 9   ? 1.68632 1.90943 2.02080 0.14429  0.03116  -0.35531 9   PRO I CB    
17884 C CG    . PRO L 9   ? 1.76099 1.93985 2.10940 0.14661  -0.01302 -0.33535 9   PRO I CG    
17885 C CD    . PRO L 9   ? 1.79173 1.87750 2.08888 0.14463  -0.03282 -0.32939 9   PRO I CD    
17886 N N     . SER L 10  ? 1.48921 1.72900 1.76469 0.04510  0.08639  -0.31147 10  SER I N     
17887 C CA    . SER L 10  ? 1.42750 1.67247 1.70695 0.00099  0.09453  -0.28775 10  SER I CA    
17888 C C     . SER L 10  ? 1.33275 1.61479 1.65829 -0.00778 0.07864  -0.28358 10  SER I C     
17889 O O     . SER L 10  ? 1.34944 1.62410 1.67466 -0.04148 0.07762  -0.27009 10  SER I O     
17890 C CB    . SER L 10  ? 1.35713 1.64847 1.64173 -0.02183 0.13293  -0.28111 10  SER I CB    
17891 O OG    . SER L 10  ? 1.28371 1.65971 1.61682 -0.00796 0.15305  -0.29267 10  SER I OG    
17892 N N     . SER L 11  ? 1.30613 1.63044 1.67342 0.02165  0.06585  -0.29634 11  SER I N     
17893 C CA    . SER L 11  ? 1.30714 1.65730 1.70987 0.01570  0.03903  -0.28961 11  SER I CA    
17894 C C     . SER L 11  ? 1.35723 1.70540 1.78362 0.05716  0.00877  -0.29602 11  SER I C     
17895 O O     . SER L 11  ? 1.37960 1.72781 1.81498 0.09334  0.01537  -0.31388 11  SER I O     
17896 C CB    . SER L 11  ? 1.25109 1.68616 1.71284 -0.00294 0.05343  -0.29134 11  SER I CB    
17897 O OG    . SER L 11  ? 1.13404 1.63428 1.64662 0.02789  0.06722  -0.30501 11  SER I OG    
17898 N N     . LEU L 12  ? 1.28933 1.63704 1.72674 0.05189  -0.02552 -0.28161 12  LEU I N     
17899 C CA    . LEU L 12  ? 1.31628 1.65255 1.77725 0.08687  -0.06186 -0.27715 12  LEU I CA    
17900 C C     . LEU L 12  ? 1.30007 1.68798 1.79856 0.07730  -0.09140 -0.26296 12  LEU I C     
17901 O O     . LEU L 12  ? 1.27033 1.66395 1.74428 0.04057  -0.09552 -0.25277 12  LEU I O     
17902 C CB    . LEU L 12  ? 1.35804 1.60500 1.76774 0.09080  -0.08351 -0.26185 12  LEU I CB    
17903 C CG    . LEU L 12  ? 1.40840 1.63127 1.83641 0.11369  -0.12900 -0.24195 12  LEU I CG    
17904 C CD1   . LEU L 12  ? 1.45422 1.69610 1.94300 0.16180  -0.13903 -0.26026 12  LEU I CD1   
17905 C CD2   . LEU L 12  ? 1.41478 1.55289 1.79361 0.10852  -0.14243 -0.22375 12  LEU I CD2   
17906 N N     . SER L 13  ? 1.25419 1.68118 1.81385 0.11122  -0.11283 -0.26441 13  SER I N     
17907 C CA    . SER L 13  ? 1.20020 1.68234 1.80276 0.10622  -0.14757 -0.24840 13  SER I CA    
17908 C C     . SER L 13  ? 1.16240 1.60589 1.77111 0.13428  -0.19229 -0.22546 13  SER I C     
17909 O O     . SER L 13  ? 1.12400 1.56367 1.78155 0.17747  -0.20031 -0.23296 13  SER I O     
17910 C CB    . SER L 13  ? 1.12964 1.70505 1.81759 0.11956  -0.13700 -0.26259 13  SER I CB    
17911 O OG    . SER L 13  ? 1.07421 1.69739 1.76638 0.07970  -0.11445 -0.26889 13  SER I OG    
17912 N N     . ALA L 14  ? 1.22338 1.63515 1.78183 0.11009  -0.21937 -0.19736 14  ALA I N     
17913 C CA    . ALA L 14  ? 1.21093 1.58471 1.77002 0.12912  -0.26279 -0.16487 14  ALA I CA    
17914 C C     . ALA L 14  ? 1.18619 1.60279 1.73827 0.10708  -0.30129 -0.13434 14  ALA I C     
17915 O O     . ALA L 14  ? 1.14522 1.60450 1.67443 0.07256  -0.29290 -0.14313 14  ALA I O     
17916 C CB    . ALA L 14  ? 1.30624 1.59042 1.80147 0.12297  -0.25746 -0.15296 14  ALA I CB    
17917 N N     . SER L 15  ? 1.19986 1.60545 1.77463 0.12766  -0.34642 -0.09842 15  SER I N     
17918 C CA    . SER L 15  ? 1.23137 1.66989 1.78737 0.10875  -0.38956 -0.05951 15  SER I CA    
17919 C C     . SER L 15  ? 1.25862 1.63474 1.74555 0.09541  -0.40351 -0.02052 15  SER I C     
17920 O O     . SER L 15  ? 1.25420 1.55944 1.72270 0.10414  -0.38624 -0.02116 15  SER I O     
17921 C CB    . SER L 15  ? 1.26277 1.74894 1.90601 0.14056  -0.43588 -0.03652 15  SER I CB    
17922 O OG    . SER L 15  ? 1.24187 1.80241 1.95781 0.15052  -0.42719 -0.06543 15  SER I OG    
17923 N N     . VAL L 16  ? 1.29150 1.70019 1.73720 0.07107  -0.43429 0.01363  16  VAL I N     
17924 C CA    . VAL L 16  ? 1.32681 1.69365 1.71049 0.05757  -0.44972 0.06013  16  VAL I CA    
17925 C C     . VAL L 16  ? 1.35773 1.67803 1.79627 0.09223  -0.48264 0.09997  16  VAL I C     
17926 O O     . VAL L 16  ? 1.37890 1.72632 1.89474 0.12111  -0.51832 0.11349  16  VAL I O     
17927 C CB    . VAL L 16  ? 1.36904 1.79381 1.69861 0.02801  -0.47925 0.08928  16  VAL I CB    
17928 C CG1   . VAL L 16  ? 1.41063 1.80157 1.67286 0.01331  -0.48951 0.14157  16  VAL I CG1   
17929 C CG2   . VAL L 16  ? 1.34661 1.81026 1.62663 -0.00618 -0.44925 0.04261  16  VAL I CG2   
17930 N N     . GLY L 17  ? 1.36573 1.61631 1.76989 0.08823  -0.47413 0.12239  17  GLY I N     
17931 C CA    . GLY L 17  ? 1.39938 1.59252 1.85572 0.11677  -0.50550 0.15970  17  GLY I CA    
17932 C C     . GLY L 17  ? 1.37887 1.51469 1.89029 0.15028  -0.48798 0.11797  17  GLY I C     
17933 O O     . GLY L 17  ? 1.41252 1.49128 1.97334 0.17589  -0.51558 0.14108  17  GLY I O     
17934 N N     . ASP L 18  ? 1.34627 1.49646 1.85175 0.15076  -0.44482 0.05774  18  ASP I N     
17935 C CA    . ASP L 18  ? 1.39266 1.49554 1.93592 0.18112  -0.42404 0.01411  18  ASP I CA    
17936 C C     . ASP L 18  ? 1.47182 1.49413 1.96770 0.16861  -0.40604 0.01453  18  ASP I C     
17937 O O     . ASP L 18  ? 1.42043 1.43702 1.84785 0.13221  -0.38727 0.02932  18  ASP I O     
17938 C CB    . ASP L 18  ? 1.37907 1.53310 1.92902 0.18272  -0.38239 -0.04321 18  ASP I CB    
17939 C CG    . ASP L 18  ? 1.35915 1.58238 1.98928 0.21068  -0.39943 -0.05340 18  ASP I CG    
17940 O OD1   . ASP L 18  ? 1.36996 1.60024 2.04992 0.22929  -0.44568 -0.01626 18  ASP I OD1   
17941 O OD2   . ASP L 18  ? 1.35684 1.62990 2.00681 0.21417  -0.36715 -0.09486 18  ASP I OD2   
17942 N N     . ARG L 19  ? 1.57582 1.53769 2.11211 0.20044  -0.41105 -0.00679 19  ARG I N     
17943 C CA    . ARG L 19  ? 1.63059 1.52023 2.13028 0.19251  -0.39155 -0.02231 19  ARG I CA    
17944 C C     . ARG L 19  ? 1.64760 1.55664 2.12190 0.19179  -0.34285 -0.08173 19  ARG I C     
17945 O O     . ARG L 19  ? 1.62087 1.56039 2.13688 0.22187  -0.33268 -0.12192 19  ARG I O     
17946 C CB    . ARG L 19  ? 1.67387 1.48505 2.22677 0.22536  -0.42550 -0.01989 19  ARG I CB    
17947 C CG    . ARG L 19  ? 1.70764 1.44058 2.22320 0.21100  -0.41705 -0.02454 19  ARG I CG    
17948 C CD    . ARG L 19  ? 1.74031 1.39100 2.31232 0.23866  -0.45919 -0.01762 19  ARG I CD    
17949 N NE    . ARG L 19  ? 1.83093 1.41079 2.36958 0.21586  -0.46011 -0.00626 19  ARG I NE    
17950 C CZ    . ARG L 19  ? 1.86598 1.42758 2.38793 0.18358  -0.47475 0.05613  19  ARG I CZ    
17951 N NH1   . ARG L 19  ? 1.82220 1.43031 2.34672 0.16968  -0.48890 0.11204  19  ARG I NH1   
17952 N NH2   . ARG L 19  ? 1.89828 1.39846 2.40015 0.16422  -0.47515 0.06400  19  ARG I NH2   
17953 N N     . VAL L 20  ? 1.78873 1.68465 2.19880 0.15767  -0.31204 -0.08376 20  VAL I N     
17954 C CA    . VAL L 20  ? 1.75940 1.67413 2.14095 0.14985  -0.26649 -0.12926 20  VAL I CA    
17955 C C     . VAL L 20  ? 1.79274 1.63491 2.13928 0.14224  -0.25681 -0.13678 20  VAL I C     
17956 O O     . VAL L 20  ? 1.82784 1.63320 2.14443 0.11676  -0.26384 -0.10167 20  VAL I O     
17957 C CB    . VAL L 20  ? 1.70140 1.67582 2.04550 0.11302  -0.23915 -0.12512 20  VAL I CB    
17958 C CG1   . VAL L 20  ? 1.72872 1.69764 2.03384 0.09326  -0.19571 -0.15327 20  VAL I CG1   
17959 C CG2   . VAL L 20  ? 1.64278 1.69731 2.02773 0.12254  -0.24396 -0.13440 20  VAL I CG2   
17960 N N     . THR L 21  ? 1.60326 1.42833 1.95435 0.16464  -0.24189 -0.18133 21  THR I N     
17961 C CA    . THR L 21  ? 1.55876 1.32555 1.86966 0.15414  -0.23076 -0.19408 21  THR I CA    
17962 C C     . THR L 21  ? 1.48013 1.28987 1.75808 0.14247  -0.18429 -0.22730 21  THR I C     
17963 O O     . THR L 21  ? 1.44001 1.29456 1.73755 0.16611  -0.16652 -0.26321 21  THR I O     
17964 C CB    . THR L 21  ? 1.59061 1.29065 1.92520 0.18828  -0.25853 -0.21783 21  THR I CB    
17965 O OG1   . THR L 21  ? 1.57791 1.30957 1.92643 0.22158  -0.23870 -0.27186 21  THR I OG1   
17966 C CG2   . THR L 21  ? 1.65022 1.31772 2.03893 0.20636  -0.30663 -0.18581 21  THR I CG2   
17967 N N     . ILE L 22  ? 1.49056 1.28892 1.72449 0.10643  -0.16442 -0.21181 22  ILE I N     
17968 C CA    . ILE L 22  ? 1.45529 1.28148 1.65776 0.08994  -0.12426 -0.23311 22  ILE I CA    
17969 C C     . ILE L 22  ? 1.50177 1.26612 1.67086 0.08821  -0.12763 -0.24222 22  ILE I C     
17970 O O     . ILE L 22  ? 1.51911 1.22746 1.67792 0.07289  -0.14830 -0.21429 22  ILE I O     
17971 C CB    . ILE L 22  ? 1.43713 1.29478 1.62237 0.05053  -0.10162 -0.20903 22  ILE I CB    
17972 C CG1   . ILE L 22  ? 1.37496 1.30207 1.58894 0.05011  -0.09745 -0.20938 22  ILE I CG1   
17973 C CG2   . ILE L 22  ? 1.46322 1.32636 1.61845 0.02846  -0.06729 -0.21866 22  ILE I CG2   
17974 C CD1   . ILE L 22  ? 1.35498 1.30077 1.55251 0.01503  -0.08682 -0.18769 22  ILE I CD1   
17975 N N     . THR L 23  ? 1.56689 1.34766 1.71743 0.10043  -0.10599 -0.27823 23  THR I N     
17976 C CA    . THR L 23  ? 1.62660 1.35360 1.74007 0.10238  -0.11330 -0.29400 23  THR I CA    
17977 C C     . THR L 23  ? 1.62149 1.37241 1.69525 0.07228  -0.07957 -0.28880 23  THR I C     
17978 O O     . THR L 23  ? 1.57621 1.39196 1.65550 0.06039  -0.04594 -0.28774 23  THR I O     
17979 C CB    . THR L 23  ? 1.60595 1.32712 1.72090 0.14487  -0.11954 -0.34404 23  THR I CB    
17980 O OG1   . THR L 23  ? 1.55355 1.35208 1.66397 0.15475  -0.07869 -0.37091 23  THR I OG1   
17981 C CG2   . THR L 23  ? 1.59712 1.29668 1.76598 0.17808  -0.15365 -0.34874 23  THR I CG2   
17982 N N     . CYS L 24  ? 1.63988 1.33621 1.68104 0.05694  -0.09278 -0.27966 24  CYS I N     
17983 C CA    . CYS L 24  ? 1.58866 1.29848 1.59671 0.02658  -0.06816 -0.26604 24  CYS I CA    
17984 C C     . CYS L 24  ? 1.66743 1.32755 1.63315 0.02913  -0.08751 -0.28068 24  CYS I C     
17985 O O     . CYS L 24  ? 1.76837 1.36373 1.73726 0.02252  -0.12201 -0.26491 24  CYS I O     
17986 C CB    . CYS L 24  ? 1.56284 1.26194 1.58665 -0.00759 -0.06578 -0.22138 24  CYS I CB    
17987 S SG    . CYS L 24  ? 1.48287 1.17425 1.48218 -0.04356 -0.04947 -0.19587 24  CYS I SG    
17988 N N     . ARG L 25  ? 1.58249 1.27591 1.50837 0.03623  -0.06629 -0.30803 25  ARG I N     
17989 C CA    . ARG L 25  ? 1.62602 1.27959 1.49985 0.04220  -0.08594 -0.33150 25  ARG I CA    
17990 C C     . ARG L 25  ? 1.62158 1.28621 1.46032 0.00657  -0.07243 -0.30192 25  ARG I C     
17991 O O     . ARG L 25  ? 1.64421 1.36843 1.45600 0.00242  -0.03857 -0.30676 25  ARG I O     
17992 C CB    . ARG L 25  ? 1.65231 1.33817 1.49676 0.07974  -0.07266 -0.38759 25  ARG I CB    
17993 C CG    . ARG L 25  ? 1.74189 1.43888 1.63219 0.11930  -0.07556 -0.41825 25  ARG I CG    
17994 C CD    . ARG L 25  ? 1.83547 1.52493 1.69517 0.16152  -0.08070 -0.48174 25  ARG I CD    
17995 N NE    . ARG L 25  ? 1.89844 1.59771 1.81325 0.20263  -0.08459 -0.51057 25  ARG I NE    
17996 C CZ    . ARG L 25  ? 1.93528 1.60933 1.84811 0.24631  -0.09891 -0.56738 25  ARG I CZ    
17997 N NH1   . ARG L 25  ? 1.94441 1.57927 1.79468 0.25493  -0.11243 -0.60746 25  ARG I NH1   
17998 N NH2   . ARG L 25  ? 1.94866 1.63638 1.92553 0.28289  -0.10188 -0.58599 25  ARG I NH2   
17999 N N     . ALA L 26  ? 1.60635 1.21606 1.45006 -0.01874 -0.09992 -0.26836 26  ALA I N     
18000 C CA    . ALA L 26  ? 1.58254 1.19649 1.40134 -0.05171 -0.09419 -0.23643 26  ALA I CA    
18001 C C     . ALA L 26  ? 1.60938 1.22567 1.35812 -0.04386 -0.10204 -0.26640 26  ALA I C     
18002 O O     . ALA L 26  ? 1.66454 1.24604 1.38589 -0.01730 -0.12850 -0.31009 26  ALA I O     
18003 C CB    . ALA L 26  ? 1.58174 1.13617 1.42865 -0.07609 -0.12564 -0.19644 26  ALA I CB    
18004 N N     . SER L 27  ? 1.53007 1.18641 1.24909 -0.06759 -0.08081 -0.24248 27  SER I N     
18005 C CA    . SER L 27  ? 1.56979 1.24203 1.21134 -0.06128 -0.08407 -0.26887 27  SER I CA    
18006 C C     . SER L 27  ? 1.61536 1.22352 1.22099 -0.07528 -0.13385 -0.26408 27  SER I C     
18007 O O     . SER L 27  ? 1.68039 1.28562 1.21433 -0.06300 -0.14877 -0.30141 27  SER I O     
18008 C CB    . SER L 27  ? 1.54373 1.29177 1.16564 -0.08155 -0.04259 -0.24046 27  SER I CB    
18009 O OG    . SER L 27  ? 1.56863 1.30129 1.20075 -0.11931 -0.05433 -0.18597 27  SER I OG    
18010 N N     . GLN L 28  ? 1.60355 1.16233 1.25743 -0.09942 -0.16080 -0.22221 28  GLN I N     
18011 C CA    . GLN L 28  ? 1.64392 1.14066 1.27989 -0.11442 -0.21307 -0.21382 28  GLN I CA    
18012 C C     . GLN L 28  ? 1.64992 1.08187 1.35046 -0.11196 -0.24512 -0.20524 28  GLN I C     
18013 O O     . GLN L 28  ? 1.60382 1.04244 1.35237 -0.09858 -0.22619 -0.20557 28  GLN I O     
18014 C CB    . GLN L 28  ? 1.65337 1.16347 1.29232 -0.15349 -0.21529 -0.15558 28  GLN I CB    
18015 C CG    . GLN L 28  ? 1.64746 1.23232 1.25036 -0.16514 -0.17457 -0.13786 28  GLN I CG    
18016 C CD    . GLN L 28  ? 1.60622 1.19656 1.22923 -0.20344 -0.18232 -0.07375 28  GLN I CD    
18017 O OE1   . GLN L 28  ? 1.58082 1.12209 1.24279 -0.22057 -0.21783 -0.04453 28  GLN I OE1   
18018 N NE2   . GLN L 28  ? 1.64069 1.29349 1.24652 -0.21711 -0.14870 -0.04778 28  GLN I NE2   
18019 N N     . SER L 29  ? 1.80080 1.17205 1.50314 -0.12569 -0.29639 -0.19592 29  SER I N     
18020 C CA    . SER L 29  ? 1.78178 1.09758 1.55417 -0.12955 -0.32555 -0.17424 29  SER I CA    
18021 C C     . SER L 29  ? 1.77860 1.11843 1.61517 -0.15523 -0.29868 -0.11166 29  SER I C     
18022 O O     . SER L 29  ? 1.80222 1.14952 1.64608 -0.18302 -0.30214 -0.07192 29  SER I O     
18023 C CB    . SER L 29  ? 1.80132 1.04889 1.56738 -0.14107 -0.38915 -0.17726 29  SER I CB    
18024 O OG    . SER L 29  ? 1.81402 1.00629 1.64491 -0.13733 -0.41979 -0.16761 29  SER I OG    
18025 N N     . VAL L 30  ? 1.93233 1.28181 1.81786 -0.14556 -0.27550 -0.10298 30  VAL I N     
18026 C CA    . VAL L 30  ? 1.93144 1.29843 1.87842 -0.16644 -0.25128 -0.05074 30  VAL I CA    
18027 C C     . VAL L 30  ? 1.92793 1.24541 1.93199 -0.17556 -0.28470 -0.01935 30  VAL I C     
18028 O O     . VAL L 30  ? 1.89294 1.22425 1.94909 -0.18518 -0.26349 0.01704  30  VAL I O     
18029 C CB    . VAL L 30  ? 1.81308 1.23045 1.77458 -0.15475 -0.20278 -0.05704 30  VAL I CB    
18030 C CG1   . VAL L 30  ? 1.80771 1.27990 1.72791 -0.15262 -0.16787 -0.07574 30  VAL I CG1   
18031 C CG2   . VAL L 30  ? 1.74033 1.14274 1.70604 -0.12603 -0.21321 -0.08842 30  VAL I CG2   
18032 N N     . SER L 31  ? 1.78477 1.04643 1.78027 -0.17273 -0.33654 -0.03403 31  SER I N     
18033 C CA    . SER L 31  ? 1.73161 0.94413 1.78570 -0.17926 -0.37285 -0.00661 31  SER I CA    
18034 C C     . SER L 31  ? 1.72386 0.94989 1.80166 -0.15846 -0.35065 -0.01167 31  SER I C     
18035 O O     . SER L 31  ? 1.74929 0.98606 1.79167 -0.13101 -0.34120 -0.05802 31  SER I O     
18036 C CB    . SER L 31  ? 1.65338 0.86983 1.76091 -0.21176 -0.37364 0.05449  31  SER I CB    
18037 O OG    . SER L 31  ? 1.61838 0.79507 1.78869 -0.22202 -0.40691 0.08893  31  SER I OG    
18038 N N     . SER L 32  ? 1.66911 0.90195 1.80445 -0.16957 -0.33987 0.03480  32  SER I N     
18039 C CA    . SER L 32  ? 1.58783 0.84419 1.73690 -0.15238 -0.31686 0.03365  32  SER I CA    
18040 C C     . SER L 32  ? 1.57251 0.88813 1.73284 -0.16332 -0.26354 0.05909  32  SER I C     
18041 O O     . SER L 32  ? 1.56151 0.90035 1.73856 -0.15671 -0.24526 0.07073  32  SER I O     
18042 C CB    . SER L 32  ? 1.57247 0.78728 1.77332 -0.15231 -0.35262 0.06298  32  SER I CB    
18043 O OG    . SER L 32  ? 1.61183 0.76835 1.80554 -0.13633 -0.40198 0.02879  32  SER I OG    
18044 N N     . ALA L 33  ? 1.55107 0.89163 1.70151 -0.17943 -0.23975 0.06594  33  ALA I N     
18045 C CA    . ALA L 33  ? 1.47716 0.86580 1.64689 -0.19096 -0.19179 0.08774  33  ALA I CA    
18046 C C     . ALA L 33  ? 1.48273 0.91720 1.61925 -0.17628 -0.15537 0.05225  33  ALA I C     
18047 O O     . ALA L 33  ? 1.49922 0.96591 1.62518 -0.18411 -0.12553 0.04599  33  ALA I O     
18048 C CB    . ALA L 33  ? 1.50612 0.89834 1.69185 -0.21360 -0.18551 0.11247  33  ALA I CB    
18049 N N     . VAL L 34  ? 1.45014 0.88882 1.57892 -0.15620 -0.15978 0.03358  34  VAL I N     
18050 C CA    . VAL L 34  ? 1.45261 0.93694 1.55875 -0.14148 -0.13097 0.00150  34  VAL I CA    
18051 C C     . VAL L 34  ? 1.36910 0.88207 1.49648 -0.14356 -0.11055 0.01953  34  VAL I C     
18052 O O     . VAL L 34  ? 1.40798 0.90142 1.55587 -0.14221 -0.13000 0.04482  34  VAL I O     
18053 C CB    . VAL L 34  ? 1.54041 1.01385 1.62046 -0.11350 -0.15317 -0.03923 34  VAL I CB    
18054 C CG1   . VAL L 34  ? 1.52109 1.04232 1.59672 -0.09708 -0.13024 -0.06210 34  VAL I CG1   
18055 C CG2   . VAL L 34  ? 1.56601 1.03588 1.60839 -0.11097 -0.15619 -0.06734 34  VAL I CG2   
18056 N N     . ALA L 35  ? 1.35196 0.91166 1.47485 -0.14906 -0.07263 0.00869  35  ALA I N     
18057 C CA    . ALA L 35  ? 1.35099 0.94336 1.48277 -0.15131 -0.05229 0.01707  35  ALA I CA    
18058 C C     . ALA L 35  ? 1.37632 1.01148 1.49049 -0.13866 -0.03928 -0.01750 35  ALA I C     
18059 O O     . ALA L 35  ? 1.37692 1.03022 1.48074 -0.13679 -0.02698 -0.04329 35  ALA I O     
18060 C CB    . ALA L 35  ? 1.35487 0.96247 1.50675 -0.17228 -0.01964 0.03551  35  ALA I CB    
18061 N N     . TRP L 36  ? 1.31935 0.97518 1.43272 -0.13157 -0.04294 -0.01330 36  TRP I N     
18062 C CA    . TRP L 36  ? 1.28540 0.98561 1.38919 -0.12031 -0.03709 -0.04032 36  TRP I CA    
18063 C C     . TRP L 36  ? 1.26098 1.00080 1.36129 -0.13479 -0.01154 -0.03896 36  TRP I C     
18064 O O     . TRP L 36  ? 1.23532 0.96957 1.33630 -0.14519 -0.00567 -0.01247 36  TRP I O     
18065 C CB    . TRP L 36  ? 1.26225 0.95462 1.36829 -0.09712 -0.07153 -0.03828 36  TRP I CB    
18066 C CG    . TRP L 36  ? 1.32363 0.98075 1.43221 -0.07640 -0.09679 -0.05611 36  TRP I CG    
18067 C CD1   . TRP L 36  ? 1.31095 0.91103 1.42744 -0.07185 -0.12690 -0.04103 36  TRP I CD1   
18068 C CD2   . TRP L 36  ? 1.34782 1.02686 1.45089 -0.05809 -0.09219 -0.09562 36  TRP I CD2   
18069 N NE1   . TRP L 36  ? 1.39193 0.97416 1.50218 -0.05044 -0.14213 -0.07449 36  TRP I NE1   
18070 C CE2   . TRP L 36  ? 1.39540 1.02859 1.49638 -0.04058 -0.11845 -0.10741 36  TRP I CE2   
18071 C CE3   . TRP L 36  ? 1.34352 1.07942 1.44642 -0.05522 -0.06821 -0.12221 36  TRP I CE3   
18072 C CZ2   . TRP L 36  ? 1.42722 1.07297 1.51985 -0.01746 -0.11707 -0.14751 36  TRP I CZ2   
18073 C CZ3   . TRP L 36  ? 1.34730 1.09908 1.44922 -0.03412 -0.06654 -0.15523 36  TRP I CZ3   
18074 C CH2   . TRP L 36  ? 1.40398 1.11239 1.49785 -0.01400 -0.08877 -0.16889 36  TRP I CH2   
18075 N N     . TYR L 37  ? 1.31229 1.09446 1.41011 -0.13621 0.00469  -0.06920 37  TYR I N     
18076 C CA    . TYR L 37  ? 1.28488 1.10273 1.37821 -0.15145 0.02777  -0.07903 37  TYR I CA    
18077 C C     . TYR L 37  ? 1.30183 1.16618 1.38952 -0.14335 0.01799  -0.10155 37  TYR I C     
18078 O O     . TYR L 37  ? 1.34292 1.21906 1.44077 -0.12827 0.00531  -0.11591 37  TYR I O     
18079 C CB    . TYR L 37  ? 1.27768 1.09591 1.38877 -0.17120 0.06087  -0.09267 37  TYR I CB    
18080 C CG    . TYR L 37  ? 1.24110 1.01719 1.36580 -0.17972 0.06842  -0.06624 37  TYR I CG    
18081 C CD1   . TYR L 37  ? 1.27805 1.02042 1.40439 -0.17232 0.04955  -0.05232 37  TYR I CD1   
18082 C CD2   . TYR L 37  ? 1.15952 0.93085 1.29678 -0.19352 0.09166  -0.05635 37  TYR I CD2   
18083 C CE1   . TYR L 37  ? 1.23701 0.94380 1.37836 -0.18112 0.04950  -0.02604 37  TYR I CE1   
18084 C CE2   . TYR L 37  ? 1.16407 0.90128 1.32325 -0.19982 0.09523  -0.02807 37  TYR I CE2   
18085 C CZ    . TYR L 37  ? 1.16970 0.87553 1.33129 -0.19491 0.07198  -0.01149 37  TYR I CZ    
18086 O OH    . TYR L 37  ? 1.17817 0.85242 1.36356 -0.20282 0.06934  0.01759  37  TYR I OH    
18087 N N     . GLN L 38  ? 1.36233 1.25594 1.43360 -0.15256 0.02297  -0.10429 38  GLN I N     
18088 C CA    . GLN L 38  ? 1.39475 1.33824 1.46144 -0.15207 0.01453  -0.12733 38  GLN I CA    
18089 C C     . GLN L 38  ? 1.34375 1.30585 1.41343 -0.17423 0.04255  -0.15556 38  GLN I C     
18090 O O     . GLN L 38  ? 1.29545 1.24608 1.35051 -0.18615 0.06131  -0.15221 38  GLN I O     
18091 C CB    . GLN L 38  ? 1.40408 1.36728 1.44281 -0.14648 -0.00855 -0.10717 38  GLN I CB    
18092 C CG    . GLN L 38  ? 1.41398 1.43435 1.44055 -0.15087 -0.02082 -0.12863 38  GLN I CG    
18093 C CD    . GLN L 38  ? 1.39360 1.43751 1.38672 -0.14624 -0.04761 -0.10072 38  GLN I CD    
18094 O OE1   . GLN L 38  ? 1.39281 1.43078 1.39747 -0.12785 -0.07775 -0.07304 38  GLN I OE1   
18095 N NE2   . GLN L 38  ? 1.33627 1.40803 1.28859 -0.16275 -0.03725 -0.10874 38  GLN I NE2   
18096 N N     . GLN L 39  ? 1.31306 1.30393 1.40775 -0.17940 0.04613  -0.18328 39  GLN I N     
18097 C CA    . GLN L 39  ? 1.28396 1.29083 1.39092 -0.20184 0.06689  -0.21241 39  GLN I CA    
18098 C C     . GLN L 39  ? 1.28186 1.34096 1.39433 -0.20625 0.05003  -0.23771 39  GLN I C     
18099 O O     . GLN L 39  ? 1.28021 1.36640 1.41201 -0.19343 0.03216  -0.23628 39  GLN I O     
18100 C CB    . GLN L 39  ? 1.21176 1.20215 1.35864 -0.21381 0.09046  -0.21896 39  GLN I CB    
18101 C CG    . GLN L 39  ? 1.18125 1.17907 1.34465 -0.23719 0.10846  -0.24803 39  GLN I CG    
18102 C CD    . GLN L 39  ? 1.19569 1.17287 1.40430 -0.25223 0.13147  -0.24872 39  GLN I CD    
18103 O OE1   . GLN L 39  ? 1.22988 1.18964 1.45125 -0.24673 0.13569  -0.22524 39  GLN I OE1   
18104 N NE2   . GLN L 39  ? 1.23841 1.21653 1.47236 -0.27201 0.14457  -0.27574 39  GLN I NE2   
18105 N N     . LYS L 40  ? 1.28467 1.35893 1.38037 -0.22327 0.05457  -0.26205 40  LYS I N     
18106 C CA    . LYS L 40  ? 1.22928 1.34933 1.33237 -0.23582 0.03951  -0.29289 40  LYS I CA    
18107 C C     . LYS L 40  ? 1.23217 1.34809 1.37803 -0.25985 0.06000  -0.32473 40  LYS I C     
18108 O O     . LYS L 40  ? 1.23150 1.30750 1.38937 -0.26733 0.08729  -0.32496 40  LYS I O     
18109 C CB    . LYS L 40  ? 1.24342 1.38219 1.28749 -0.23782 0.02499  -0.29835 40  LYS I CB    
18110 C CG    . LYS L 40  ? 1.22567 1.38779 1.24823 -0.21719 -0.00853 -0.26599 40  LYS I CG    
18111 C CD    . LYS L 40  ? 1.16221 1.33785 1.11967 -0.21557 -0.02176 -0.25006 40  LYS I CD    
18112 C CE    . LYS L 40  ? 1.16542 1.35169 1.12215 -0.19329 -0.05496 -0.20773 40  LYS I CE    
18113 N NZ    . LYS L 40  ? 1.23380 1.42728 1.13470 -0.18940 -0.06792 -0.17293 40  LYS I NZ    
18114 N N     . PRO L 41  ? 1.24582 1.40274 1.42585 -0.27249 0.04525  -0.34784 41  PRO I N     
18115 C CA    . PRO L 41  ? 1.22570 1.37869 1.46326 -0.29645 0.06121  -0.37055 41  PRO I CA    
18116 C C     . PRO L 41  ? 1.31751 1.43557 1.54510 -0.31355 0.07929  -0.40021 41  PRO I C     
18117 O O     . PRO L 41  ? 1.35320 1.47445 1.52822 -0.31390 0.07235  -0.42122 41  PRO I O     
18118 C CB    . PRO L 41  ? 1.08407 1.29436 1.35299 -0.30772 0.03397  -0.39039 41  PRO I CB    
18119 C CG    . PRO L 41  ? 1.08124 1.32533 1.32478 -0.28259 0.00828  -0.36714 41  PRO I CG    
18120 C CD    . PRO L 41  ? 1.14837 1.35908 1.32576 -0.26557 0.01055  -0.34878 41  PRO I CD    
18121 N N     . GLY L 42  ? 1.47835 1.56399 1.75710 -0.32658 0.10357  -0.40106 42  GLY I N     
18122 C CA    . GLY L 42  ? 1.41389 1.46433 1.70033 -0.34138 0.12122  -0.43363 42  GLY I CA    
18123 C C     . GLY L 42  ? 1.51619 1.53389 1.75014 -0.32650 0.14016  -0.42839 42  GLY I C     
18124 O O     . GLY L 42  ? 1.50936 1.49550 1.75483 -0.33392 0.16106  -0.45449 42  GLY I O     
18125 N N     . LYS L 43  ? 1.44144 1.46563 1.62618 -0.30534 0.13424  -0.39420 43  LYS I N     
18126 C CA    . LYS L 43  ? 1.44442 1.44766 1.58075 -0.29183 0.14998  -0.38127 43  LYS I CA    
18127 C C     . LYS L 43  ? 1.45320 1.42902 1.60134 -0.27733 0.15783  -0.33133 43  LYS I C     
18128 O O     . LYS L 43  ? 1.45551 1.43913 1.62196 -0.27178 0.14384  -0.30859 43  LYS I O     
18129 C CB    . LYS L 43  ? 1.41124 1.45025 1.47451 -0.28247 0.12961  -0.38134 43  LYS I CB    
18130 C CG    . LYS L 43  ? 1.45022 1.51611 1.47992 -0.29548 0.12163  -0.43098 43  LYS I CG    
18131 C CD    . LYS L 43  ? 1.51764 1.60843 1.46684 -0.28409 0.11518  -0.41765 43  LYS I CD    
18132 C CE    . LYS L 43  ? 1.60244 1.71523 1.49958 -0.29507 0.11729  -0.46950 43  LYS I CE    
18133 N NZ    . LYS L 43  ? 1.67711 1.81928 1.49028 -0.28421 0.11630  -0.44795 43  LYS I NZ    
18134 N N     . ALA L 44  ? 1.29123 1.23803 1.42824 -0.27057 0.17959  -0.31596 44  ALA I N     
18135 C CA    . ALA L 44  ? 1.26203 1.17808 1.41763 -0.26094 0.18539  -0.27146 44  ALA I CA    
18136 C C     . ALA L 44  ? 1.28604 1.21300 1.40380 -0.24423 0.16064  -0.23755 44  ALA I C     
18137 O O     . ALA L 44  ? 1.30454 1.26057 1.37798 -0.23868 0.14453  -0.24140 44  ALA I O     
18138 C CB    . ALA L 44  ? 1.22596 1.11252 1.39114 -0.25916 0.21421  -0.26279 44  ALA I CB    
18139 N N     . PRO L 45  ? 1.27715 1.18108 1.41298 -0.23636 0.15407  -0.20491 45  PRO I N     
18140 C CA    . PRO L 45  ? 1.24166 1.14619 1.34973 -0.21915 0.12874  -0.17544 45  PRO I CA    
18141 C C     . PRO L 45  ? 1.25262 1.14272 1.33580 -0.21306 0.13182  -0.14674 45  PRO I C     
18142 O O     . PRO L 45  ? 1.22066 1.09709 1.31329 -0.21970 0.15761  -0.14469 45  PRO I O     
18143 C CB    . PRO L 45  ? 1.15984 1.04077 1.29475 -0.21454 0.12336  -0.15780 45  PRO I CB    
18144 C CG    . PRO L 45  ? 1.20100 1.08635 1.37363 -0.23036 0.14140  -0.17792 45  PRO I CG    
18145 C CD    . PRO L 45  ? 1.22229 1.10294 1.40456 -0.24345 0.16413  -0.19647 45  PRO I CD    
18146 N N     . LYS L 46  ? 1.22426 1.12084 1.28140 -0.19972 0.10504  -0.12272 46  LYS I N     
18147 C CA    . LYS L 46  ? 1.23737 1.12568 1.27460 -0.19472 0.10216  -0.08601 46  LYS I CA    
18148 C C     . LYS L 46  ? 1.20516 1.05710 1.25947 -0.18352 0.07829  -0.05030 46  LYS I C     
18149 O O     . LYS L 46  ? 1.22154 1.06969 1.28153 -0.17281 0.05471  -0.05639 46  LYS I O     
18150 C CB    . LYS L 46  ? 1.22698 1.15611 1.21934 -0.19122 0.08621  -0.08362 46  LYS I CB    
18151 C CG    . LYS L 46  ? 1.31245 1.28001 1.27938 -0.20249 0.10140  -0.12674 46  LYS I CG    
18152 C CD    . LYS L 46  ? 1.24491 1.25606 1.15623 -0.20213 0.08891  -0.11995 46  LYS I CD    
18153 C CE    . LYS L 46  ? 1.21059 1.25691 1.09685 -0.21458 0.09761  -0.17307 46  LYS I CE    
18154 N NZ    . LYS L 46  ? 1.19799 1.22597 1.10414 -0.22527 0.13636  -0.20947 46  LYS I NZ    
18155 N N     . LEU L 47  ? 1.15555 0.98127 1.22208 -0.18567 0.08421  -0.01541 47  LEU I N     
18156 C CA    . LEU L 47  ? 1.13913 0.92605 1.22360 -0.17757 0.05696  0.01660  47  LEU I CA    
18157 C C     . LEU L 47  ? 1.32011 1.11533 1.38643 -0.16687 0.02622  0.04320  47  LEU I C     
18158 O O     . LEU L 47  ? 1.36778 1.18984 1.41373 -0.17118 0.03361  0.06360  47  LEU I O     
18159 C CB    . LEU L 47  ? 1.12081 0.87957 1.23490 -0.18674 0.07133  0.04688  47  LEU I CB    
18160 C CG    . LEU L 47  ? 1.19136 0.90601 1.33053 -0.18411 0.04286  0.08412  47  LEU I CG    
18161 C CD1   . LEU L 47  ? 1.22880 0.91300 1.37456 -0.17825 0.02208  0.06634  47  LEU I CD1   
18162 C CD2   . LEU L 47  ? 1.25674 0.95892 1.42975 -0.19563 0.05937  0.11839  47  LEU I CD2   
18163 N N     . LEU L 48  ? 1.37766 1.15258 1.45184 -0.15207 -0.00784 0.04295  48  LEU I N     
18164 C CA    . LEU L 48  ? 1.35648 1.12924 1.42838 -0.13952 -0.04350 0.07097  48  LEU I CA    
18165 C C     . LEU L 48  ? 1.40411 1.12343 1.50571 -0.13521 -0.07106 0.10555  48  LEU I C     
18166 O O     . LEU L 48  ? 1.39824 1.11185 1.50777 -0.13507 -0.09130 0.14870  48  LEU I O     
18167 C CB    . LEU L 48  ? 1.27906 1.06976 1.34805 -0.12220 -0.06460 0.04154  48  LEU I CB    
18168 C CG    . LEU L 48  ? 1.21993 1.06275 1.26957 -0.12645 -0.04657 0.00369  48  LEU I CG    
18169 C CD1   . LEU L 48  ? 1.32225 1.17605 1.38772 -0.10826 -0.06478 -0.02492 48  LEU I CD1   
18170 C CD2   . LEU L 48  ? 1.24874 1.13551 1.26697 -0.13363 -0.04678 0.01766  48  LEU I CD2   
18171 N N     . ILE L 49  ? 1.32364 1.00470 1.44197 -0.13269 -0.07529 0.08795  49  ILE I N     
18172 C CA    . ILE L 49  ? 1.38277 1.00791 1.52837 -0.13005 -0.10535 0.11063  49  ILE I CA    
18173 C C     . ILE L 49  ? 1.34926 0.95437 1.50530 -0.14483 -0.08635 0.10734  49  ILE I C     
18174 O O     . ILE L 49  ? 1.31866 0.94108 1.46246 -0.14803 -0.06129 0.07512  49  ILE I O     
18175 C CB    . ILE L 49  ? 1.37617 0.97178 1.52757 -0.10667 -0.14114 0.08593  49  ILE I CB    
18176 C CG1   . ILE L 49  ? 1.27973 0.89753 1.43145 -0.08981 -0.16206 0.09058  49  ILE I CG1   
18177 C CG2   . ILE L 49  ? 1.41051 0.94320 1.58827 -0.10627 -0.17432 0.10318  49  ILE I CG2   
18178 C CD1   . ILE L 49  ? 1.38375 0.98720 1.55577 -0.09389 -0.18702 0.14456  49  ILE I CD1   
18179 N N     . TYR L 50  ? 1.43119 1.18851 1.31970 0.06979  -0.15002 -0.02603 50  TYR I N     
18180 C CA    . TYR L 50  ? 1.48650 1.21146 1.33791 0.06868  -0.16338 -0.03395 50  TYR I CA    
18181 C C     . TYR L 50  ? 1.46041 1.16842 1.33028 0.06907  -0.17530 -0.04085 50  TYR I C     
18182 O O     . TYR L 50  ? 1.44419 1.17049 1.36465 0.07235  -0.17619 -0.03450 50  TYR I O     
18183 C CB    . TYR L 50  ? 1.51151 1.24803 1.36445 0.07302  -0.17436 -0.02067 50  TYR I CB    
18184 C CG    . TYR L 50  ? 1.52666 1.28997 1.43276 0.07916  -0.18459 -0.00459 50  TYR I CG    
18185 C CD1   . TYR L 50  ? 1.51697 1.32314 1.46214 0.08156  -0.17685 0.01101  50  TYR I CD1   
18186 C CD2   . TYR L 50  ? 1.52315 1.27056 1.44161 0.08172  -0.20199 -0.00432 50  TYR I CD2   
18187 C CE1   . TYR L 50  ? 1.53280 1.36590 1.52717 0.08609  -0.18589 0.02786  50  TYR I CE1   
18188 C CE2   . TYR L 50  ? 1.57526 1.34743 1.54445 0.08714  -0.21095 0.01121  50  TYR I CE2   
18189 C CZ    . TYR L 50  ? 1.59887 1.41437 1.60636 0.08921  -0.20266 0.02803  50  TYR I CZ    
18190 O OH    . TYR L 50  ? 1.55924 1.40210 1.61843 0.09364  -0.21154 0.04590  50  TYR I OH    
18191 N N     . SER L 51  ? 1.53060 1.20477 1.36116 0.06509  -0.18498 -0.05357 51  SER I N     
18192 C CA    . SER L 51  ? 1.43240 1.08917 1.27482 0.06384  -0.19562 -0.06461 51  SER I CA    
18193 C C     . SER L 51  ? 1.43377 1.09626 1.30434 0.06163  -0.18244 -0.07623 51  SER I C     
18194 O O     . SER L 51  ? 1.41825 1.08914 1.33781 0.06477  -0.18758 -0.07578 51  SER I O     
18195 C CB    . SER L 51  ? 1.37812 1.04598 1.26174 0.07096  -0.21321 -0.05055 51  SER I CB    
18196 O OG    . SER L 51  ? 1.37785 1.04242 1.23939 0.07295  -0.22342 -0.04046 51  SER I OG    
18197 N N     . ALA L 52  ? 1.44821 1.10905 1.29372 0.05666  -0.16461 -0.08492 52  ALA I N     
18198 C CA    . ALA L 52  ? 1.49339 1.15183 1.34912 0.05191  -0.14916 -0.10184 52  ALA I CA    
18199 C C     . ALA L 52  ? 1.50566 1.19371 1.42886 0.05670  -0.14189 -0.09205 52  ALA I C     
18200 O O     . ALA L 52  ? 1.51865 1.21116 1.45025 0.05339  -0.12545 -0.10077 52  ALA I O     
18201 C CB    . ALA L 52  ? 1.47967 1.11244 1.32409 0.04613  -0.15528 -0.12514 52  ALA I CB    
18202 N N     . SER L 53  ? 1.62468 1.33531 1.59686 0.06401  -0.15344 -0.07178 53  SER I N     
18203 C CA    . SER L 53  ? 1.63483 1.37345 1.67721 0.06751  -0.14912 -0.06075 53  SER I CA    
18204 C C     . SER L 53  ? 1.62574 1.40179 1.70759 0.07382  -0.15482 -0.03020 53  SER I C     
18205 O O     . SER L 53  ? 1.58938 1.39275 1.72927 0.07574  -0.15128 -0.01663 53  SER I O     
18206 C CB    . SER L 53  ? 1.63721 1.36557 1.72253 0.06806  -0.15759 -0.07241 53  SER I CB    
18207 O OG    . SER L 53  ? 1.61370 1.34650 1.72094 0.07359  -0.17631 -0.05884 53  SER I OG    
18208 N N     . SER L 54  ? 1.55788 1.33827 1.61207 0.07624  -0.16287 -0.01883 54  SER I N     
18209 C CA    . SER L 54  ? 1.52547 1.34183 1.61585 0.08141  -0.17010 0.00793  54  SER I CA    
18210 C C     . SER L 54  ? 1.48387 1.32830 1.55997 0.08011  -0.15804 0.01938  54  SER I C     
18211 O O     . SER L 54  ? 1.44794 1.27704 1.47299 0.07672  -0.14924 0.00718  54  SER I O     
18212 C CB    . SER L 54  ? 1.50787 1.31334 1.58364 0.08481  -0.18705 0.01144  54  SER I CB    
18213 O OG    . SER L 54  ? 1.52311 1.30598 1.61634 0.08595  -0.19951 0.00179  54  SER I OG    
18214 N N     . LEU L 55  ? 1.50120 1.38857 1.62489 0.08199  -0.15743 0.04297  55  LEU I N     
18215 C CA    . LEU L 55  ? 1.42777 1.34890 1.54544 0.07970  -0.14587 0.05440  55  LEU I CA    
18216 C C     . LEU L 55  ? 1.44505 1.38162 1.54199 0.08136  -0.15163 0.06258  55  LEU I C     
18217 O O     . LEU L 55  ? 1.48357 1.44687 1.61525 0.08414  -0.16137 0.08091  55  LEU I O     
18218 C CB    . LEU L 55  ? 1.37051 1.33356 1.55066 0.07936  -0.14351 0.07710  55  LEU I CB    
18219 C CG    . LEU L 55  ? 1.38567 1.38685 1.56776 0.07549  -0.13115 0.08925  55  LEU I CG    
18220 C CD1   . LEU L 55  ? 1.41704 1.39260 1.56784 0.07206  -0.11692 0.06851  55  LEU I CD1   
18221 C CD2   . LEU L 55  ? 1.41944 1.46251 1.66943 0.07491  -0.13384 0.11616  55  LEU I CD2   
18222 N N     . TYR L 56  ? 1.44953 1.37166 1.49403 0.07926  -0.14493 0.04929  56  TYR I N     
18223 C CA    . TYR L 56  ? 1.44661 1.38218 1.47330 0.08043  -0.14886 0.05330  56  TYR I CA    
18224 C C     . TYR L 56  ? 1.49150 1.48406 1.55064 0.07941  -0.14461 0.07387  56  TYR I C     
18225 O O     . TYR L 56  ? 1.52442 1.54367 1.60049 0.07620  -0.13446 0.08164  56  TYR I O     
18226 C CB    . TYR L 56  ? 1.42624 1.33812 1.39781 0.07768  -0.14072 0.03557  56  TYR I CB    
18227 C CG    . TYR L 56  ? 1.42225 1.34576 1.37938 0.07871  -0.14408 0.03649  56  TYR I CG    
18228 C CD1   . TYR L 56  ? 1.43843 1.34461 1.39440 0.08220  -0.15913 0.03639  56  TYR I CD1   
18229 C CD2   . TYR L 56  ? 1.35911 1.31274 1.30794 0.07594  -0.13220 0.03653  56  TYR I CD2   
18230 C CE1   . TYR L 56  ? 1.41177 1.32905 1.36067 0.08311  -0.16179 0.03612  56  TYR I CE1   
18231 C CE2   . TYR L 56  ? 1.34306 1.30914 1.28442 0.07657  -0.13438 0.03458  56  TYR I CE2   
18232 C CZ    . TYR L 56  ? 1.34495 1.29247 1.28780 0.08028  -0.14902 0.03446  56  TYR I CZ    
18233 O OH    . TYR L 56  ? 1.25237 1.21200 1.19377 0.08097  -0.15120 0.03160  56  TYR I OH    
18234 N N     . SER L 57  ? 1.53474 1.54737 1.60155 0.08133  -0.15234 0.08224  57  SER I N     
18235 C CA    . SER L 57  ? 1.52255 1.59351 1.62150 0.07933  -0.15003 0.10252  57  SER I CA    
18236 C C     . SER L 57  ? 1.51657 1.61719 1.60128 0.07380  -0.13431 0.10106  57  SER I C     
18237 O O     . SER L 57  ? 1.49185 1.57524 1.53611 0.07243  -0.12647 0.08307  57  SER I O     
18238 C CB    . SER L 57  ? 1.43807 1.52060 1.53628 0.08140  -0.15800 0.10422  57  SER I CB    
18239 O OG    . SER L 57  ? 1.35539 1.49182 1.49415 0.07982  -0.16016 0.12669  57  SER I OG    
18240 N N     . GLY L 58  ? 1.56151 1.70656 1.68218 0.07025  -0.13036 0.12099  58  GLY I N     
18241 C CA    . GLY L 58  ? 1.57674 1.75708 1.69004 0.06421  -0.11692 0.12283  58  GLY I CA    
18242 C C     . GLY L 58  ? 1.64592 1.80691 1.75224 0.06242  -0.10744 0.11583  58  GLY I C     
18243 O O     . GLY L 58  ? 1.66197 1.85554 1.76944 0.05714  -0.09720 0.12054  58  GLY I O     
18244 N N     . VAL L 59  ? 1.79005 1.89993 1.88710 0.06594  -0.10984 0.10278  59  VAL I N     
18245 C CA    . VAL L 59  ? 1.78164 1.87114 1.87323 0.06397  -0.09981 0.09355  59  VAL I CA    
18246 C C     . VAL L 59  ? 1.79085 1.90918 1.93910 0.06243  -0.10106 0.11512  59  VAL I C     
18247 O O     . VAL L 59  ? 1.80354 1.93154 1.99280 0.06499  -0.11270 0.13108  59  VAL I O     
18248 C CB    . VAL L 59  ? 1.74503 1.77352 1.80706 0.06688  -0.10168 0.07092  59  VAL I CB    
18249 C CG1   . VAL L 59  ? 1.74651 1.75575 1.81065 0.06450  -0.09126 0.06125  59  VAL I CG1   
18250 C CG2   . VAL L 59  ? 1.73797 1.74047 1.74554 0.06710  -0.10000 0.05255  59  VAL I CG2   
18251 N N     . PRO L 60  ? 1.59291 1.72639 1.74958 0.05818  -0.09007 0.11762  60  PRO I N     
18252 C CA    . PRO L 60  ? 1.51031 1.66940 1.72679 0.05648  -0.09216 0.13924  60  PRO I CA    
18253 C C     . PRO L 60  ? 1.47577 1.59591 1.71907 0.06068  -0.09804 0.13208  60  PRO I C     
18254 O O     . PRO L 60  ? 1.48185 1.55277 1.68986 0.06294  -0.09538 0.10600  60  PRO I O     
18255 C CB    . PRO L 60  ? 1.43891 1.60900 1.64830 0.05145  -0.07805 0.13571  60  PRO I CB    
18256 C CG    . PRO L 60  ? 1.43396 1.60720 1.58791 0.04941  -0.07005 0.12129  60  PRO I CG    
18257 C CD    . PRO L 60  ? 1.54166 1.67602 1.65847 0.05431  -0.07599 0.10366  60  PRO I CD    
18258 N N     . SER L 61  ? 1.42364 1.56808 1.73195 0.06099  -0.10637 0.15562  61  SER I N     
18259 C CA    . SER L 61  ? 1.39820 1.50993 1.74143 0.06482  -0.11245 0.14843  61  SER I CA    
18260 C C     . SER L 61  ? 1.34175 1.43197 1.69931 0.06292  -0.10139 0.13390  61  SER I C     
18261 O O     . SER L 61  ? 1.33627 1.40498 1.73255 0.06503  -0.10474 0.12724  61  SER I O     
18262 C CB    . SER L 61  ? 1.41401 1.55761 1.82672 0.06624  -0.12633 0.17852  61  SER I CB    
18263 O OG    . SER L 61  ? 1.42429 1.61563 1.88668 0.06149  -0.12502 0.20725  61  SER I OG    
18264 N N     . ARG L 62  ? 1.40110 1.49893 1.73324 0.05871  -0.08805 0.12855  62  ARG I N     
18265 C CA    . ARG L 62  ? 1.41221 1.48203 1.74515 0.05692  -0.07554 0.10818  62  ARG I CA    
18266 C C     . ARG L 62  ? 1.44708 1.46274 1.71830 0.05807  -0.06934 0.07249  62  ARG I C     
18267 O O     . ARG L 62  ? 1.45263 1.43988 1.72553 0.05656  -0.05997 0.05181  62  ARG I O     
18268 C CB    . ARG L 62  ? 1.38486 1.48247 1.71417 0.05176  -0.06368 0.11571  62  ARG I CB    
18269 C CG    . ARG L 62  ? 1.37632 1.48011 1.64093 0.04990  -0.05753 0.10878  62  ARG I CG    
18270 C CD    . ARG L 62  ? 1.32043 1.45885 1.59140 0.04441  -0.04774 0.11946  62  ARG I CD    
18271 N NE    . ARG L 62  ? 1.32057 1.46441 1.53274 0.04231  -0.04050 0.10944  62  ARG I NE    
18272 C CZ    . ARG L 62  ? 1.30030 1.48505 1.50383 0.04028  -0.04500 0.12456  62  ARG I CZ    
18273 N NH1   . ARG L 62  ? 1.26603 1.49313 1.51280 0.03932  -0.05652 0.15303  62  ARG I NH1   
18274 N NH2   . ARG L 62  ? 1.32585 1.51113 1.47854 0.03848  -0.03721 0.11052  62  ARG I NH2   
18275 N N     . PHE L 63  ? 1.38441 1.38709 1.60284 0.05991  -0.07421 0.06532  63  PHE I N     
18276 C CA    . PHE L 63  ? 1.35848 1.31189 1.51950 0.06033  -0.07176 0.03586  63  PHE I CA    
18277 C C     . PHE L 63  ? 1.32560 1.25576 1.50401 0.06391  -0.08488 0.03007  63  PHE I C     
18278 O O     . PHE L 63  ? 1.31022 1.25770 1.51039 0.06745  -0.09843 0.04738  63  PHE I O     
18279 C CB    . PHE L 63  ? 1.37355 1.32499 1.47508 0.06034  -0.07200 0.03256  63  PHE I CB    
18280 C CG    . PHE L 63  ? 1.40685 1.38267 1.48924 0.05673  -0.05964 0.03639  63  PHE I CG    
18281 C CD1   . PHE L 63  ? 1.38332 1.41010 1.49205 0.05587  -0.06195 0.06080  63  PHE I CD1   
18282 C CD2   . PHE L 63  ? 1.42391 1.37391 1.46099 0.05347  -0.04601 0.01558  63  PHE I CD2   
18283 C CE1   . PHE L 63  ? 1.34360 1.39548 1.43460 0.05188  -0.05110 0.06274  63  PHE I CE1   
18284 C CE2   . PHE L 63  ? 1.42181 1.39512 1.44340 0.05024  -0.03501 0.01851  63  PHE I CE2   
18285 C CZ    . PHE L 63  ? 1.35469 1.37909 1.40352 0.04952  -0.03785 0.04131  63  PHE I CZ    
18286 N N     . SER L 64  ? 1.37745 1.26965 1.54518 0.06241  -0.08063 0.00470  64  SER I N     
18287 C CA    . SER L 64  ? 1.34467 1.21211 1.52196 0.06480  -0.09262 -0.00571 64  SER I CA    
18288 C C     . SER L 64  ? 1.39819 1.22040 1.51576 0.06107  -0.08773 -0.03758 64  SER I C     
18289 O O     . SER L 64  ? 1.43990 1.24905 1.52799 0.05628  -0.07271 -0.05361 64  SER I O     
18290 C CB    . SER L 64  ? 1.24148 1.11935 1.49667 0.06607  -0.09547 -0.00051 64  SER I CB    
18291 O OG    . SER L 64  ? 1.30084 1.17417 1.57467 0.06212  -0.08041 -0.01365 64  SER I OG    
18292 N N     . GLY L 65  ? 1.43336 1.23340 1.53104 0.06262  -0.10092 -0.04535 65  GLY I N     
18293 C CA    . GLY L 65  ? 1.47218 1.23205 1.52098 0.05789  -0.09939 -0.07417 65  GLY I CA    
18294 C C     . GLY L 65  ? 1.52290 1.26972 1.60955 0.05822  -0.10761 -0.08723 65  GLY I C     
18295 O O     . GLY L 65  ? 1.51597 1.27906 1.65431 0.06364  -0.12029 -0.07127 65  GLY I O     
18296 N N     . SER L 66  ? 1.53345 1.25291 1.59670 0.05175  -0.09965 -0.11707 66  SER I N     
18297 C CA    . SER L 66  ? 1.58383 1.28966 1.67935 0.05041  -0.10538 -0.13638 66  SER I CA    
18298 C C     . SER L 66  ? 1.65944 1.33144 1.68854 0.04232  -0.10444 -0.16567 66  SER I C     
18299 O O     . SER L 66  ? 1.72822 1.38862 1.69904 0.03663  -0.09348 -0.17380 66  SER I O     
18300 C CB    . SER L 66  ? 1.60228 1.31951 1.76328 0.04927  -0.09283 -0.14525 66  SER I CB    
18301 O OG    . SER L 66  ? 1.58970 1.29863 1.72055 0.04261  -0.07298 -0.16288 66  SER I OG    
18302 N N     . ARG L 67  ? 1.69913 1.35685 1.73816 0.04097  -0.11594 -0.18142 67  ARG I N     
18303 C CA    . ARG L 67  ? 1.79043 1.41948 1.76720 0.03170  -0.11686 -0.20898 67  ARG I CA    
18304 C C     . ARG L 67  ? 1.84414 1.46570 1.85415 0.02624  -0.11248 -0.24063 67  ARG I C     
18305 O O     . ARG L 67  ? 1.82946 1.46207 1.91006 0.03165  -0.11942 -0.23855 67  ARG I O     
18306 C CB    . ARG L 67  ? 1.78894 1.40537 1.72865 0.03326  -0.13837 -0.19996 67  ARG I CB    
18307 C CG    . ARG L 67  ? 1.82264 1.41197 1.69743 0.02222  -0.14146 -0.22598 67  ARG I CG    
18308 C CD    . ARG L 67  ? 1.78467 1.36146 1.63082 0.02330  -0.16487 -0.21754 67  ARG I CD    
18309 N NE    . ARG L 67  ? 1.77487 1.32902 1.55965 0.01108  -0.16835 -0.24119 67  ARG I NE    
18310 C CZ    . ARG L 67  ? 1.71396 1.25515 1.47595 0.00877  -0.18856 -0.24261 67  ARG I CZ    
18311 N NH1   . ARG L 67  ? 1.68124 1.22755 1.47695 0.01844  -0.20703 -0.22299 67  ARG I NH1   
18312 N NH2   . ARG L 67  ? 1.72022 1.24425 1.42245 -0.00422 -0.19054 -0.26277 67  ARG I NH2   
18313 N N     . SER L 68  ? 1.93037 1.53449 1.89047 0.01485  -0.10064 -0.27041 68  SER I N     
18314 C CA    . SER L 68  ? 1.96305 1.55775 1.93725 0.00677  -0.09708 -0.30693 68  SER I CA    
18315 C C     . SER L 68  ? 1.99801 1.57135 1.88333 -0.00590 -0.09716 -0.32715 68  SER I C     
18316 O O     . SER L 68  ? 2.02701 1.59501 1.86854 -0.01463 -0.07971 -0.34039 68  SER I O     
18317 C CB    . SER L 68  ? 2.03663 1.64133 2.06201 0.00435  -0.07536 -0.32548 68  SER I CB    
18318 O OG    . SER L 68  ? 2.12044 1.72065 2.17895 -0.00180 -0.07280 -0.36081 68  SER I OG    
18319 N N     . GLY L 69  ? 1.91768 1.48002 1.77784 -0.00749 -0.11724 -0.32839 69  GLY I N     
18320 C CA    . GLY L 69  ? 1.90492 1.44923 1.68106 -0.01981 -0.12189 -0.34140 69  GLY I CA    
18321 C C     . GLY L 69  ? 1.89998 1.43748 1.61120 -0.02045 -0.12246 -0.31738 69  GLY I C     
18322 O O     . GLY L 69  ? 1.89643 1.43458 1.60709 -0.01160 -0.13821 -0.28837 69  GLY I O     
18323 N N     . THR L 70  ? 1.87596 1.40723 1.53387 -0.03127 -0.10563 -0.32979 70  THR I N     
18324 C CA    . THR L 70  ? 1.87335 1.39892 1.47606 -0.03218 -0.10338 -0.30816 70  THR I CA    
18325 C C     . THR L 70  ? 1.90147 1.43782 1.52210 -0.02851 -0.08145 -0.30222 70  THR I C     
18326 O O     . THR L 70  ? 1.88037 1.41135 1.45221 -0.03271 -0.07355 -0.29373 70  THR I O     
18327 C CB    . THR L 70  ? 1.83345 1.34347 1.35474 -0.04817 -0.10342 -0.32097 70  THR I CB    
18328 O OG1   . THR L 70  ? 1.79979 1.31122 1.31246 -0.06031 -0.08319 -0.35468 70  THR I OG1   
18329 C CG2   . THR L 70  ? 1.83971 1.33974 1.33758 -0.05186 -0.12823 -0.32063 70  THR I CG2   
18330 N N     . ASP L 71  ? 1.91462 1.46581 1.60448 -0.02225 -0.07099 -0.30853 71  ASP I N     
18331 C CA    . ASP L 71  ? 1.90669 1.47077 1.62378 -0.01852 -0.05116 -0.30269 71  ASP I CA    
18332 C C     . ASP L 71  ? 1.90289 1.48556 1.67588 -0.00367 -0.05978 -0.27092 71  ASP I C     
18333 O O     . ASP L 71  ? 1.87993 1.47455 1.71955 0.00304  -0.06572 -0.26921 71  ASP I O     
18334 C CB    . ASP L 71  ? 1.88530 1.45407 1.64203 -0.02417 -0.03273 -0.33386 71  ASP I CB    
18335 C CG    . ASP L 71  ? 1.90004 1.47900 1.67460 -0.02353 -0.01016 -0.33255 71  ASP I CG    
18336 O OD1   . ASP L 71  ? 1.87705 1.46029 1.63183 -0.01890 -0.00848 -0.30796 71  ASP I OD1   
18337 O OD2   . ASP L 71  ? 1.91462 1.49809 1.72678 -0.02783 0.00604  -0.35743 71  ASP I OD2   
18338 N N     . PHE L 72  ? 2.03877 1.62581 1.78658 0.00073  -0.06034 -0.24607 72  PHE I N     
18339 C CA    . PHE L 72  ? 2.00858 1.61680 1.80026 0.01298  -0.06778 -0.21583 72  PHE I CA    
18340 C C     . PHE L 72  ? 2.01086 1.63677 1.82740 0.01497  -0.04906 -0.20915 72  PHE I C     
18341 O O     . PHE L 72  ? 2.03343 1.65211 1.80618 0.00917  -0.03529 -0.21481 72  PHE I O     
18342 C CB    . PHE L 72  ? 1.99117 1.59494 1.74136 0.01633  -0.08250 -0.19402 72  PHE I CB    
18343 C CG    . PHE L 72  ? 2.00295 1.58861 1.72596 0.01385  -0.10212 -0.19857 72  PHE I CG    
18344 C CD1   . PHE L 72  ? 2.03620 1.59874 1.69680 0.00233  -0.10208 -0.21653 72  PHE I CD1   
18345 C CD2   . PHE L 72  ? 1.95260 1.54574 1.71292 0.02209  -0.12076 -0.18457 72  PHE I CD2   
18346 C CE1   . PHE L 72  ? 2.03621 1.58369 1.67198 -0.00106 -0.12119 -0.22025 72  PHE I CE1   
18347 C CE2   . PHE L 72  ? 1.95708 1.53354 1.69449 0.01961  -0.13925 -0.18920 72  PHE I CE2   
18348 C CZ    . PHE L 72  ? 2.01051 1.56417 1.68540 0.00794  -0.13996 -0.20700 72  PHE I CZ    
18349 N N     . THR L 73  ? 1.76486 1.41487 1.65267 0.02266  -0.04921 -0.19573 73  THR I N     
18350 C CA    . THR L 73  ? 1.67212 1.34285 1.59223 0.02464  -0.03378 -0.18652 73  THR I CA    
18351 C C     . THR L 73  ? 1.54019 1.23986 1.49544 0.03391  -0.04312 -0.15307 73  THR I C     
18352 O O     . THR L 73  ? 1.55093 1.26299 1.55164 0.03983  -0.05729 -0.14001 73  THR I O     
18353 C CB    . THR L 73  ? 1.68009 1.35694 1.66179 0.02287  -0.02259 -0.20297 73  THR I CB    
18354 O OG1   . THR L 73  ? 1.68198 1.37482 1.73326 0.02994  -0.03605 -0.19015 73  THR I OG1   
18355 C CG2   . THR L 73  ? 1.74003 1.39197 1.69373 0.01301  -0.01416 -0.23950 73  THR I CG2   
18356 N N     . LEU L 74  ? 1.48560 1.19772 1.42016 0.03447  -0.03498 -0.13980 74  LEU I N     
18357 C CA    . LEU L 74  ? 1.47641 1.22281 1.44753 0.04117  -0.03952 -0.11047 74  LEU I CA    
18358 C C     . LEU L 74  ? 1.51020 1.27993 1.53508 0.04102  -0.02671 -0.10522 74  LEU I C     
18359 O O     . LEU L 74  ? 1.54406 1.30639 1.55106 0.03604  -0.01004 -0.11871 74  LEU I O     
18360 C CB    . LEU L 74  ? 1.38836 1.13812 1.30898 0.04143  -0.03887 -0.10006 74  LEU I CB    
18361 C CG    . LEU L 74  ? 1.40447 1.19301 1.35496 0.04629  -0.04090 -0.07325 74  LEU I CG    
18362 C CD1   . LEU L 74  ? 1.33110 1.13417 1.30001 0.05219  -0.05958 -0.05472 74  LEU I CD1   
18363 C CD2   . LEU L 74  ? 1.39559 1.18588 1.30027 0.04383  -0.03083 -0.07321 74  LEU I CD2   
18364 N N     . THR L 75  ? 1.53239 1.33169 1.62406 0.04610  -0.03490 -0.08361 75  THR I N     
18365 C CA    . THR L 75  ? 1.53257 1.35792 1.68449 0.04593  -0.02591 -0.07334 75  THR I CA    
18366 C C     . THR L 75  ? 1.47995 1.34678 1.65558 0.04938  -0.03175 -0.03974 75  THR I C     
18367 O O     . THR L 75  ? 1.45134 1.33445 1.64240 0.05366  -0.04686 -0.02062 75  THR I O     
18368 C CB    . THR L 75  ? 1.55895 1.38601 1.78385 0.04719  -0.03000 -0.07703 75  THR I CB    
18369 O OG1   . THR L 75  ? 1.53481 1.38732 1.80665 0.05294  -0.04721 -0.04951 75  THR I OG1   
18370 C CG2   . THR L 75  ? 1.58762 1.37756 1.78957 0.04415  -0.02997 -0.10944 75  THR I CG2   
18371 N N     . ILE L 76  ? 1.62666 1.51260 1.80717 0.04681  -0.01964 -0.03294 76  ILE I N     
18372 C CA    . ILE L 76  ? 1.60277 1.53362 1.80968 0.04807  -0.02353 -0.00202 76  ILE I CA    
18373 C C     . ILE L 76  ? 1.61761 1.57350 1.90540 0.04768  -0.02310 0.01307  76  ILE I C     
18374 O O     . ILE L 76  ? 1.61650 1.56719 1.92107 0.04436  -0.00980 0.00232  76  ILE I O     
18375 C CB    . ILE L 76  ? 1.52489 1.46404 1.68584 0.04490  -0.01180 -0.00313 76  ILE I CB    
18376 C CG1   . ILE L 76  ? 1.45074 1.36229 1.53622 0.04488  -0.01179 -0.01889 76  ILE I CG1   
18377 C CG2   . ILE L 76  ? 1.45224 1.44182 1.63903 0.04507  -0.01698 0.02759  76  ILE I CG2   
18378 C CD1   . ILE L 76  ? 1.33160 1.25257 1.37689 0.04215  -0.00133 -0.01964 76  ILE I CD1   
18379 N N     . SER L 77  ? 1.64830 1.63282 1.98865 0.05077  -0.03786 0.03946  77  SER I N     
18380 C CA    . SER L 77  ? 1.68410 1.68858 2.11045 0.05071  -0.04068 0.05464  77  SER I CA    
18381 C C     . SER L 77  ? 1.68304 1.71707 2.13617 0.04659  -0.03127 0.06913  77  SER I C     
18382 O O     . SER L 77  ? 1.72855 1.76015 2.23380 0.04482  -0.02445 0.06457  77  SER I O     
18383 C CB    . SER L 77  ? 1.67958 1.71406 2.15547 0.05411  -0.05905 0.08523  77  SER I CB    
18384 O OG    . SER L 77  ? 1.62644 1.70355 2.09223 0.05277  -0.06394 0.11415  77  SER I OG    
18385 N N     . SER L 78  ? 1.46908 1.53190 1.88945 0.04462  -0.03067 0.08536  78  SER I N     
18386 C CA    . SER L 78  ? 1.39901 1.49250 1.84001 0.04000  -0.02261 0.09952  78  SER I CA    
18387 C C     . SER L 78  ? 1.35635 1.45199 1.72328 0.03788  -0.01465 0.09151  78  SER I C     
18388 O O     . SER L 78  ? 1.32402 1.44551 1.66719 0.03805  -0.02242 0.10659  78  SER I O     
18389 C CB    . SER L 78  ? 1.33957 1.48729 1.84982 0.03837  -0.03528 0.14127  78  SER I CB    
18390 O OG    . SER L 78  ? 1.26947 1.45383 1.78701 0.03290  -0.02996 0.15833  78  SER I OG    
18391 N N     . LEU L 79  ? 1.42907 1.49767 1.76160 0.03566  0.00123  0.06651  79  LEU I N     
18392 C CA    . LEU L 79  ? 1.41578 1.48096 1.67940 0.03390  0.00933  0.05576  79  LEU I CA    
18393 C C     . LEU L 79  ? 1.41115 1.53051 1.68876 0.03047  0.00620  0.08340  79  LEU I C     
18394 O O     . LEU L 79  ? 1.42706 1.57467 1.75424 0.02709  0.00782  0.10016  79  LEU I O     
18395 C CB    . LEU L 79  ? 1.36052 1.39160 1.59737 0.03127  0.02740  0.02768  79  LEU I CB    
18396 C CG    . LEU L 79  ? 1.32624 1.32408 1.48422 0.03078  0.03611  0.00270  79  LEU I CG    
18397 C CD1   . LEU L 79  ? 1.34787 1.31893 1.47390 0.03438  0.02617  -0.00654 79  LEU I CD1   
18398 C CD2   . LEU L 79  ? 1.45016 1.41498 1.59773 0.02773  0.05274  -0.02289 79  LEU I CD2   
18399 N N     . GLN L 80  ? 1.33415 1.46975 1.57014 0.03066  0.00152  0.08779  80  GLN I N     
18400 C CA    . GLN L 80  ? 1.36143 1.55074 1.60080 0.02621  -0.00073 0.10961  80  GLN I CA    
18401 C C     . GLN L 80  ? 1.38886 1.57187 1.56858 0.02392  0.01130  0.09059  80  GLN I C     
18402 O O     . GLN L 80  ? 1.41047 1.54981 1.54085 0.02664  0.01733  0.06481  80  GLN I O     
18403 C CB    . GLN L 80  ? 1.37911 1.60174 1.62640 0.02717  -0.01571 0.13079  80  GLN I CB    
18404 C CG    . GLN L 80  ? 1.37960 1.62830 1.69629 0.02766  -0.02962 0.16027  80  GLN I CG    
18405 C CD    . GLN L 80  ? 1.37327 1.66727 1.74825 0.02161  -0.03055 0.18811  80  GLN I CD    
18406 O OE1   . GLN L 80  ? 1.35283 1.63599 1.77988 0.02217  -0.03046 0.19268  80  GLN I OE1   
18407 N NE2   . GLN L 80  ? 1.37042 1.71674 1.73859 0.01518  -0.03162 0.20621  80  GLN I NE2   
18408 N N     . PRO L 81  ? 1.38501 1.61260 1.56883 0.01835  0.01441  0.10324  81  PRO I N     
18409 C CA    . PRO L 81  ? 1.35415 1.57460 1.48698 0.01610  0.02687  0.08314  81  PRO I CA    
18410 C C     . PRO L 81  ? 1.33488 1.53747 1.41287 0.01891  0.02618  0.06608  81  PRO I C     
18411 O O     . PRO L 81  ? 1.36448 1.54049 1.39993 0.01876  0.03709  0.04372  81  PRO I O     
18412 C CB    . PRO L 81  ? 1.34166 1.62314 1.49674 0.00897  0.02658  0.10378  81  PRO I CB    
18413 C CG    . PRO L 81  ? 1.31252 1.63750 1.51594 0.00738  0.01146  0.13595  81  PRO I CG    
18414 C CD    . PRO L 81  ? 1.35621 1.64392 1.59201 0.01295  0.00666  0.13643  81  PRO I CD    
18415 N N     . GLU L 82  ? 1.34163 1.55829 1.42155 0.02118  0.01393  0.07615  82  GLU I N     
18416 C CA    . GLU L 82  ? 1.35399 1.55157 1.38647 0.02395  0.01311  0.05924  82  GLU I CA    
18417 C C     . GLU L 82  ? 1.36471 1.50073 1.37086 0.02950  0.01237  0.04025  82  GLU I C     
18418 O O     . GLU L 82  ? 1.32597 1.44222 1.29567 0.03193  0.00991  0.02775  82  GLU I O     
18419 C CB    . GLU L 82  ? 1.34049 1.57751 1.38435 0.02382  0.00105  0.07551  82  GLU I CB    
18420 C CG    . GLU L 82  ? 1.45699 1.68467 1.53167 0.02818  -0.01207 0.08949  82  GLU I CG    
18421 C CD    . GLU L 82  ? 1.45248 1.72503 1.58569 0.02480  -0.01906 0.12013  82  GLU I CD    
18422 O OE1   . GLU L 82  ? 1.39279 1.69192 1.54355 0.01951  -0.01280 0.12850  82  GLU I OE1   
18423 O OE2   . GLU L 82  ? 1.47841 1.75991 1.64210 0.02720  -0.03140 0.13691  82  GLU I OE2   
18424 N N     . ASP L 83  ? 1.40190 1.50898 1.42691 0.03078  0.01445  0.03719  83  ASP I N     
18425 C CA    . ASP L 83  ? 1.41537 1.46982 1.42029 0.03466  0.01234  0.02059  83  ASP I CA    
18426 C C     . ASP L 83  ? 1.51097 1.52126 1.47494 0.03308  0.02617  -0.00489 83  ASP I C     
18427 O O     . ASP L 83  ? 1.57589 1.54371 1.51205 0.03477  0.02466  -0.02030 83  ASP I O     
18428 C CB    . ASP L 83  ? 1.31839 1.36799 1.37273 0.03650  0.00584  0.02991  83  ASP I CB    
18429 C CG    . ASP L 83  ? 1.30689 1.38732 1.39897 0.03898  -0.01021 0.05351  83  ASP I CG    
18430 O OD1   . ASP L 83  ? 1.31866 1.41922 1.39394 0.03971  -0.01697 0.06025  83  ASP I OD1   
18431 O OD2   . ASP L 83  ? 1.23318 1.31408 1.37291 0.04033  -0.01601 0.06331  83  ASP I OD2   
18432 N N     . PHE L 84  ? 1.48049 1.50062 1.43726 0.02925  0.03919  -0.00958 84  PHE I N     
18433 C CA    . PHE L 84  ? 1.41497 1.39562 1.33364 0.02711  0.05308  -0.03240 84  PHE I CA    
18434 C C     . PHE L 84  ? 1.45641 1.41590 1.32209 0.02769  0.05269  -0.04491 84  PHE I C     
18435 O O     . PHE L 84  ? 1.43006 1.41302 1.28455 0.02675  0.05429  -0.04290 84  PHE I O     
18436 C CB    . PHE L 84  ? 1.41208 1.41100 1.34331 0.02296  0.06670  -0.03256 84  PHE I CB    
18437 C CG    . PHE L 84  ? 1.41315 1.42173 1.39569 0.02178  0.06939  -0.02449 84  PHE I CG    
18438 C CD1   . PHE L 84  ? 1.43326 1.40467 1.41638 0.02087  0.07849  -0.04128 84  PHE I CD1   
18439 C CD2   . PHE L 84  ? 1.37318 1.42950 1.40599 0.02086  0.06262  -0.00002 84  PHE I CD2   
18440 C CE1   . PHE L 84  ? 1.43525 1.41532 1.47208 0.01982  0.08138  -0.03561 84  PHE I CE1   
18441 C CE2   . PHE L 84  ? 1.37833 1.44351 1.46487 0.01968  0.06402  0.00915  84  PHE I CE2   
18442 C CZ    . PHE L 84  ? 1.43213 1.45804 1.52274 0.01956  0.07371  -0.00966 84  PHE I CZ    
18443 N N     . ALA L 85  ? 1.65099 1.56743 1.48640 0.02864  0.05018  -0.05804 85  ALA I N     
18444 C CA    . ALA L 85  ? 1.64672 1.53877 1.43467 0.02871  0.04841  -0.06841 85  ALA I CA    
18445 C C     . ALA L 85  ? 1.71231 1.55575 1.46695 0.02625  0.05244  -0.08505 85  ALA I C     
18446 O O     . ALA L 85  ? 1.67087 1.50269 1.43728 0.02386  0.06056  -0.09200 85  ALA I O     
18447 C CB    . ALA L 85  ? 1.58691 1.49272 1.37939 0.03288  0.03225  -0.05795 85  ALA I CB    
18448 N N     . THR L 86  ? 1.64618 1.46280 1.36051 0.02599  0.04690  -0.09166 86  THR I N     
18449 C CA    . THR L 86  ? 1.69703 1.47144 1.37898 0.02288  0.04601  -0.10420 86  THR I CA    
18450 C C     . THR L 86  ? 1.69536 1.46347 1.38185 0.02666  0.02764  -0.09812 86  THR I C     
18451 O O     . THR L 86  ? 1.61702 1.40054 1.30891 0.03066  0.01670  -0.08798 86  THR I O     
18452 C CB    . THR L 86  ? 1.70691 1.45270 1.33897 0.01822  0.05196  -0.11432 86  THR I CB    
18453 O OG1   . THR L 86  ? 1.70250 1.45209 1.33079 0.01447  0.06976  -0.12090 86  THR I OG1   
18454 C CG2   . THR L 86  ? 1.70490 1.41137 1.30253 0.01323  0.04988  -0.12566 86  THR I CG2   
18455 N N     . TYR L 87  ? 1.99525 1.74192 1.68160 0.02504  0.02484  -0.10579 87  TYR I N     
18456 C CA    . TYR L 87  ? 1.99870 1.73870 1.69398 0.02834  0.00772  -0.10146 87  TYR I CA    
18457 C C     . TYR L 87  ? 2.02466 1.72517 1.67385 0.02356  0.00263  -0.11391 87  TYR I C     
18458 O O     . TYR L 87  ? 2.04256 1.72158 1.66244 0.01673  0.01426  -0.12815 87  TYR I O     
18459 C CB    . TYR L 87  ? 2.00271 1.75803 1.74842 0.03065  0.00666  -0.09834 87  TYR I CB    
18460 C CG    . TYR L 87  ? 1.97177 1.76985 1.76186 0.03449  0.00826  -0.08107 87  TYR I CG    
18461 C CD1   . TYR L 87  ? 1.94436 1.76846 1.76195 0.03975  -0.00570 -0.06360 87  TYR I CD1   
18462 C CD2   . TYR L 87  ? 1.98152 1.79611 1.78372 0.03204  0.02345  -0.08145 87  TYR I CD2   
18463 C CE1   . TYR L 87  ? 1.93688 1.80422 1.79218 0.04159  -0.00470 -0.04656 87  TYR I CE1   
18464 C CE2   . TYR L 87  ? 1.95787 1.81539 1.79886 0.03425  0.02356  -0.06400 87  TYR I CE2   
18465 C CZ    . TYR L 87  ? 1.92942 1.81422 1.79535 0.03860  0.00935  -0.04633 87  TYR I CZ    
18466 O OH    . TYR L 87  ? 1.88609 1.81735 1.78790 0.03923  0.00877  -0.02789 87  TYR I OH    
18467 N N     . TYR L 88  ? 1.74987 1.44283 1.39195 0.02645  -0.01503 -0.10757 88  TYR I N     
18468 C CA    . TYR L 88  ? 1.72968 1.38849 1.32843 0.02159  -0.02369 -0.11554 88  TYR I CA    
18469 C C     . TYR L 88  ? 1.70845 1.36034 1.32219 0.02386  -0.03994 -0.11537 88  TYR I C     
18470 O O     . TYR L 88  ? 1.60729 1.27942 1.25737 0.03102  -0.05059 -0.10278 88  TYR I O     
18471 C CB    . TYR L 88  ? 1.65336 1.30672 1.22585 0.02214  -0.03064 -0.10760 88  TYR I CB    
18472 C CG    . TYR L 88  ? 1.66945 1.32867 1.22954 0.01963  -0.01473 -0.10949 88  TYR I CG    
18473 C CD1   . TYR L 88  ? 1.72227 1.35701 1.24152 0.01150  -0.00496 -0.11941 88  TYR I CD1   
18474 C CD2   . TYR L 88  ? 1.65943 1.35089 1.24920 0.02462  -0.00914 -0.10149 88  TYR I CD2   
18475 C CE1   . TYR L 88  ? 1.74052 1.37992 1.25028 0.00920  0.00975  -0.12111 88  TYR I CE1   
18476 C CE2   . TYR L 88  ? 1.67235 1.36987 1.25221 0.02211  0.00552  -0.10462 88  TYR I CE2   
18477 C CZ    . TYR L 88  ? 1.69299 1.36289 1.23359 0.01478  0.01491  -0.11444 88  TYR I CZ    
18478 O OH    . TYR L 88  ? 1.62072 1.29476 1.15224 0.01212  0.02951  -0.11771 88  TYR I OH    
18479 N N     . CYS L 89  ? 1.84566 1.47086 1.43193 0.01713  -0.04176 -0.12973 89  CYS I N     
18480 C CA    . CYS L 89  ? 1.82540 1.43926 1.41444 0.01813  -0.06005 -0.13022 89  CYS I CA    
18481 C C     . CYS L 89  ? 1.85688 1.44960 1.40133 0.01500  -0.07370 -0.12521 89  CYS I C     
18482 O O     . CYS L 89  ? 1.91587 1.49570 1.42074 0.00905  -0.06720 -0.12673 89  CYS I O     
18483 C CB    . CYS L 89  ? 1.85619 1.45693 1.44634 0.01220  -0.05650 -0.14987 89  CYS I CB    
18484 S SG    . CYS L 89  ? 1.98459 1.55767 1.51530 -0.00275 -0.04228 -0.17427 89  CYS I SG    
18485 N N     . GLN L 90  ? 1.68082 1.27019 1.23508 0.01883  -0.09329 -0.11816 90  GLN I N     
18486 C CA    . GLN L 90  ? 1.70506 1.27560 1.22601 0.01654  -0.10965 -0.11111 90  GLN I CA    
18487 C C     . GLN L 90  ? 1.68362 1.24013 1.20282 0.01486  -0.12704 -0.11573 90  GLN I C     
18488 O O     . GLN L 90  ? 1.66498 1.23375 1.22511 0.02062  -0.13159 -0.11630 90  GLN I O     
18489 C CB    . GLN L 90  ? 1.62008 1.20608 1.16290 0.02496  -0.11839 -0.09367 90  GLN I CB    
18490 C CG    . GLN L 90  ? 1.63743 1.20388 1.14996 0.02227  -0.13336 -0.08605 90  GLN I CG    
18491 C CD    . GLN L 90  ? 1.59030 1.16958 1.13479 0.03105  -0.14870 -0.07219 90  GLN I CD    
18492 O OE1   . GLN L 90  ? 1.56110 1.16389 1.14802 0.03866  -0.14978 -0.06772 90  GLN I OE1   
18493 N NE2   . GLN L 90  ? 1.66335 1.22773 1.18923 0.02935  -0.16091 -0.06469 90  GLN I NE2   
18494 N N     . GLN L 91  ? 1.72408 1.25639 1.19825 0.00666  -0.13762 -0.11782 91  GLN I N     
18495 C CA    . GLN L 91  ? 1.72301 1.24275 1.19353 0.00494  -0.15758 -0.11982 91  GLN I CA    
18496 C C     . GLN L 91  ? 1.73080 1.24466 1.19914 0.00880  -0.17784 -0.10184 91  GLN I C     
18497 O O     . GLN L 91  ? 1.75478 1.26160 1.19909 0.00632  -0.17814 -0.09247 91  GLN I O     
18498 C CB    . GLN L 91  ? 1.78552 1.28558 1.20934 -0.00888 -0.15575 -0.13735 91  GLN I CB    
18499 C CG    . GLN L 91  ? 1.86112 1.34421 1.22711 -0.02021 -0.15377 -0.13463 91  GLN I CG    
18500 C CD    . GLN L 91  ? 1.81462 1.28088 1.15186 -0.02510 -0.17732 -0.12311 91  GLN I CD    
18501 O OE1   . GLN L 91  ? 1.77322 1.23735 1.12617 -0.02208 -0.19532 -0.12180 91  GLN I OE1   
18502 N NE2   . GLN L 91  ? 1.89141 1.34580 1.18865 -0.03303 -0.17803 -0.11360 91  GLN I NE2   
18503 N N     . SER L 92  ? 1.70005 1.21804 1.19974 0.01536  -0.19439 -0.09690 92  SER I N     
18504 C CA    . SER L 92  ? 1.70822 1.22163 1.21358 0.01963  -0.21438 -0.08104 92  SER I CA    
18505 C C     . SER L 92  ? 1.77251 1.27076 1.27207 0.01668  -0.23586 -0.08352 92  SER I C     
18506 O O     . SER L 92  ? 1.77726 1.27660 1.29955 0.02292  -0.25313 -0.07174 92  SER I O     
18507 C CB    . SER L 92  ? 1.67921 1.21884 1.23664 0.03211  -0.21299 -0.06946 92  SER I CB    
18508 O OG    . SER L 92  ? 1.65146 1.20696 1.21305 0.03419  -0.19508 -0.06666 92  SER I OG    
18509 N N     . TYR L 93  ? 1.80794 1.29358 1.27832 0.00672  -0.23450 -0.10009 93  TYR I N     
18510 C CA    . TYR L 93  ? 1.82940 1.30179 1.29017 0.00182  -0.25403 -0.10625 93  TYR I CA    
18511 C C     . TYR L 93  ? 1.84221 1.29493 1.26183 -0.00607 -0.27340 -0.09522 93  TYR I C     
18512 O O     . TYR L 93  ? 1.84022 1.28634 1.26921 -0.00441 -0.29539 -0.08848 93  TYR I O     
18513 C CB    . TYR L 93  ? 1.84615 1.31471 1.28750 -0.00802 -0.24388 -0.13064 93  TYR I CB    
18514 C CG    . TYR L 93  ? 1.88487 1.34112 1.31036 -0.01550 -0.26297 -0.14061 93  TYR I CG    
18515 C CD1   . TYR L 93  ? 1.86764 1.32925 1.33741 -0.00788 -0.27575 -0.14273 93  TYR I CD1   
18516 C CD2   . TYR L 93  ? 1.91514 1.35607 1.28101 -0.03106 -0.26870 -0.14710 93  TYR I CD2   
18517 C CE1   . TYR L 93  ? 1.94061 1.39174 1.39657 -0.01511 -0.29351 -0.15334 93  TYR I CE1   
18518 C CE2   . TYR L 93  ? 1.92386 1.35626 1.27279 -0.03929 -0.28674 -0.15679 93  TYR I CE2   
18519 C CZ    . TYR L 93  ? 1.93569 1.37274 1.33007 -0.03107 -0.29904 -0.16098 93  TYR I CZ    
18520 O OH    . TYR L 93  ? 1.93843 1.36785 1.31720 -0.03949 -0.31728 -0.17207 93  TYR I OH    
18521 N N     . SER L 94  ? 1.82383 1.26744 1.20002 -0.01509 -0.26618 -0.09217 94  SER I N     
18522 C CA    . SER L 94  ? 1.87483 1.30081 1.21293 -0.02402 -0.28448 -0.07895 94  SER I CA    
18523 C C     . SER L 94  ? 1.86603 1.28884 1.18161 -0.02741 -0.27359 -0.06805 94  SER I C     
18524 O O     . SER L 94  ? 1.85754 1.28966 1.17483 -0.02597 -0.25069 -0.07526 94  SER I O     
18525 C CB    . SER L 94  ? 1.90804 1.32280 1.20244 -0.03896 -0.29279 -0.09245 94  SER I CB    
18526 O OG    . SER L 94  ? 1.86304 1.28220 1.13431 -0.04672 -0.26994 -0.11207 94  SER I OG    
18527 N N     . PHE L 95  ? 1.85815 1.26836 1.15814 -0.03141 -0.29081 -0.04980 95  PHE I N     
18528 C CA    . PHE L 95  ? 1.81042 1.21835 1.09449 -0.03449 -0.27926 -0.04040 95  PHE I CA    
18529 C C     . PHE L 95  ? 1.91071 1.30755 1.13544 -0.05193 -0.27456 -0.04400 95  PHE I C     
18530 O O     . PHE L 95  ? 1.95133 1.33809 1.14277 -0.06348 -0.29078 -0.04359 95  PHE I O     
18531 C CB    . PHE L 95  ? 1.80524 1.20692 1.10803 -0.03025 -0.29622 -0.01854 95  PHE I CB    
18532 C CG    . PHE L 95  ? 1.83228 1.24846 1.19208 -0.01420 -0.29709 -0.01614 95  PHE I CG    
18533 C CD1   . PHE L 95  ? 1.80584 1.23950 1.19358 -0.00525 -0.27655 -0.01952 95  PHE I CD1   
18534 C CD2   . PHE L 95  ? 1.82276 1.23769 1.20809 -0.00871 -0.31750 -0.01136 95  PHE I CD2   
18535 C CE1   . PHE L 95  ? 1.75077 1.20198 1.18824 0.00780  -0.27635 -0.01757 95  PHE I CE1   
18536 C CE2   . PHE L 95  ? 1.87980 1.31061 1.31666 0.00504  -0.31694 -0.00908 95  PHE I CE2   
18537 C CZ    . PHE L 95  ? 1.85270 1.30280 1.31482 0.01291  -0.29609 -0.01213 95  PHE I CZ    
18538 N N     . PRO L 96  ? 1.95737 1.35735 1.16694 -0.05513 -0.25283 -0.04715 96  PRO I N     
18539 C CA    . PRO L 96  ? 1.82617 1.23862 1.06898 -0.04392 -0.23364 -0.04684 96  PRO I CA    
18540 C C     . PRO L 96  ? 1.78334 1.21428 1.06172 -0.03322 -0.21647 -0.06367 96  PRO I C     
18541 O O     . PRO L 96  ? 1.76427 1.19740 1.03511 -0.03667 -0.21132 -0.08021 96  PRO I O     
18542 C CB    . PRO L 96  ? 1.84668 1.25378 1.05002 -0.05524 -0.21755 -0.04670 96  PRO I CB    
18543 C CG    . PRO L 96  ? 1.98157 1.38195 1.13716 -0.07029 -0.21776 -0.05897 96  PRO I CG    
18544 C CD    . PRO L 96  ? 1.94625 1.33879 1.09916 -0.07251 -0.24528 -0.05258 96  PRO I CD    
18545 N N     . SER L 97  ? 1.83700 1.28346 1.15868 -0.02034 -0.20872 -0.05952 97  SER I N     
18546 C CA    . SER L 97  ? 1.86848 1.33452 1.21802 -0.01305 -0.18845 -0.07260 97  SER I CA    
18547 C C     . SER L 97  ? 2.00642 1.47317 1.33179 -0.01939 -0.16543 -0.07991 97  SER I C     
18548 O O     . SER L 97  ? 1.92564 1.38457 1.23134 -0.02391 -0.16344 -0.07066 97  SER I O     
18549 C CB    . SER L 97  ? 1.71781 1.20418 1.11912 0.00105  -0.18843 -0.06487 97  SER I CB    
18550 O OG    . SER L 97  ? 1.73080 1.23776 1.16229 0.00742  -0.17359 -0.07481 97  SER I OG    
18551 N N     . THR L 98  ? 2.53626 2.01213 1.86620 -0.01998 -0.14826 -0.09649 98  THR I N     
18552 C CA    . THR L 98  ? 2.55036 2.02696 1.85865 -0.02657 -0.12545 -0.10621 98  THR I CA    
18553 C C     . THR L 98  ? 2.50206 2.00057 1.85086 -0.01796 -0.10732 -0.11547 98  THR I C     
18554 O O     . THR L 98  ? 2.46639 1.97513 1.84744 -0.01204 -0.11063 -0.12113 98  THR I O     
18555 C CB    . THR L 98  ? 2.52890 1.99096 1.78949 -0.04163 -0.12183 -0.12007 98  THR I CB    
18556 O OG1   . THR L 98  ? 2.47445 1.93722 1.74437 -0.04206 -0.12943 -0.13309 98  THR I OG1   
18557 C CG2   . THR L 98  ? 2.54108 1.98432 1.75443 -0.05321 -0.13512 -0.10725 98  THR I CG2   
18558 N N     . PHE L 99  ? 2.21081 1.71746 1.56093 -0.01746 -0.08899 -0.11577 99  PHE I N     
18559 C CA    . PHE L 99  ? 2.09376 1.62309 1.48270 -0.01015 -0.07239 -0.12202 99  PHE I CA    
18560 C C     . PHE L 99  ? 1.96903 1.49683 1.34393 -0.01754 -0.05137 -0.13883 99  PHE I C     
18561 O O     . PHE L 99  ? 1.97962 1.49388 1.31451 -0.02721 -0.04268 -0.14233 99  PHE I O     
18562 C CB    . PHE L 99  ? 1.97092 1.51707 1.38171 -0.00296 -0.06596 -0.11139 99  PHE I CB    
18563 C CG    . PHE L 99  ? 1.92393 1.48846 1.37524 0.00790  -0.07821 -0.10024 99  PHE I CG    
18564 C CD1   . PHE L 99  ? 1.82113 1.41195 1.31598 0.01540  -0.07225 -0.10084 99  PHE I CD1   
18565 C CD2   . PHE L 99  ? 1.92634 1.48402 1.37516 0.01007  -0.09518 -0.08846 99  PHE I CD2   
18566 C CE1   . PHE L 99  ? 1.78164 1.39307 1.31318 0.02423  -0.08221 -0.09008 99  PHE I CE1   
18567 C CE2   . PHE L 99  ? 1.90327 1.48038 1.39087 0.01958  -0.10464 -0.07978 99  PHE I CE2   
18568 C CZ    . PHE L 99  ? 1.83746 1.44254 1.36502 0.02643  -0.09777 -0.08057 99  PHE I CZ    
18569 N N     . GLY L 100 ? 2.02908 1.57290 1.44222 -0.01268 -0.04292 -0.14781 100 GLY I N     
18570 C CA    . GLY L 100 ? 1.95792 1.50674 1.37564 -0.01680 -0.02112 -0.16302 100 GLY I CA    
18571 C C     . GLY L 100 ? 2.05210 1.60953 1.46825 -0.01582 -0.00582 -0.15761 100 GLY I C     
18572 O O     . GLY L 100 ? 2.01258 1.58854 1.45802 -0.00703 -0.00756 -0.14509 100 GLY I O     
18573 N N     . GLN L 101 ? 2.22953 1.77549 1.61222 -0.02540 0.00970  -0.16781 101 GLN I N     
18574 C CA    . GLN L 101 ? 2.19665 1.74623 1.57060 -0.02584 0.02228  -0.16209 101 GLN I CA    
18575 C C     . GLN L 101 ? 2.13737 1.71227 1.55604 -0.01840 0.03644  -0.16237 101 GLN I C     
18576 O O     . GLN L 101 ? 2.17958 1.75867 1.59282 -0.01943 0.04916  -0.16072 101 GLN I O     
18577 C CB    . GLN L 101 ? 2.28153 1.81244 1.60766 -0.03904 0.03513  -0.17232 101 GLN I CB    
18578 C CG    . GLN L 101 ? 2.33704 1.84615 1.61578 -0.04775 0.02011  -0.16639 101 GLN I CG    
18579 C CD    . GLN L 101 ? 2.53730 2.03206 1.76850 -0.06124 0.03266  -0.17062 101 GLN I CD    
18580 O OE1   . GLN L 101 ? 2.57955 2.07567 1.80406 -0.06765 0.05193  -0.18697 101 GLN I OE1   
18581 N NE2   . GLN L 101 ? 2.61375 2.09557 1.81456 -0.06598 0.02185  -0.15520 101 GLN I NE2   
18582 N N     . GLY L 102 ? 1.90744 1.49966 1.37046 -0.01175 0.03417  -0.16351 102 GLY I N     
18583 C CA    . GLY L 102 ? 1.84482 1.46585 1.35383 -0.00401 0.04147  -0.15675 102 GLY I CA    
18584 C C     . GLY L 102 ? 1.84013 1.47250 1.38186 -0.00480 0.05688  -0.16746 102 GLY I C     
18585 O O     . GLY L 102 ? 1.85080 1.46824 1.37350 -0.01281 0.07030  -0.18391 102 GLY I O     
18586 N N     . THR L 103 ? 1.75548 1.41611 1.34905 0.00294  0.05486  -0.15760 103 THR I N     
18587 C CA    . THR L 103 ? 1.75988 1.43727 1.39481 0.00322  0.06893  -0.16247 103 THR I CA    
18588 C C     . THR L 103 ? 1.70135 1.40948 1.36274 0.00829  0.07240  -0.14740 103 THR I C     
18589 O O     . THR L 103 ? 1.72380 1.45335 1.40633 0.01461  0.05965  -0.13142 103 THR I O     
18590 C CB    . THR L 103 ? 1.75840 1.44438 1.44077 0.00655  0.06177  -0.16340 103 THR I CB    
18591 O OG1   . THR L 103 ? 1.79462 1.45419 1.45433 0.00087  0.05966  -0.18107 103 THR I OG1   
18592 C CG2   . THR L 103 ? 1.73371 1.44053 1.46895 0.00734  0.07493  -0.16457 103 THR I CG2   
18593 N N     . LYS L 104 ? 1.67394 1.38680 1.33662 0.00500  0.08973  -0.15300 104 LYS I N     
18594 C CA    . LYS L 104 ? 1.66779 1.41191 1.35566 0.00844  0.09413  -0.14061 104 LYS I CA    
18595 C C     . LYS L 104 ? 1.62506 1.39367 1.37034 0.01014  0.09913  -0.13640 104 LYS I C     
18596 O O     . LYS L 104 ? 1.66470 1.42120 1.42100 0.00621  0.11058  -0.14996 104 LYS I O     
18597 C CB    . LYS L 104 ? 1.67129 1.40634 1.32618 0.00379  0.10878  -0.14783 104 LYS I CB    
18598 C CG    . LYS L 104 ? 1.56740 1.33346 1.23973 0.00643  0.11270  -0.13742 104 LYS I CG    
18599 C CD    . LYS L 104 ? 1.58301 1.33088 1.21379 0.00191  0.12318  -0.14579 104 LYS I CD    
18600 C CE    . LYS L 104 ? 1.53454 1.30869 1.17502 0.00351  0.12759  -0.13970 104 LYS I CE    
18601 N NZ    . LYS L 104 ? 1.55598 1.30665 1.15532 -0.00077 0.13529  -0.14779 104 LYS I NZ    
18602 N N     . VAL L 105 ? 1.66899 1.47262 1.45342 0.01543  0.08955  -0.11740 105 VAL I N     
18603 C CA    . VAL L 105 ? 1.65525 1.48587 1.49996 0.01693  0.09073  -0.10789 105 VAL I CA    
18604 C C     . VAL L 105 ? 1.63264 1.49413 1.49434 0.01608  0.09914  -0.09846 105 VAL I C     
18605 O O     . VAL L 105 ? 1.62302 1.50665 1.47475 0.01772  0.09392  -0.08764 105 VAL I O     
18606 C CB    . VAL L 105 ? 1.65931 1.51093 1.54104 0.02219  0.07295  -0.09037 105 VAL I CB    
18607 C CG1   . VAL L 105 ? 1.65027 1.52000 1.59761 0.02255  0.07440  -0.08343 105 VAL I CG1   
18608 C CG2   . VAL L 105 ? 1.68624 1.50882 1.53726 0.02356  0.06150  -0.09797 105 VAL I CG2   
18609 N N     . GLU L 106 ? 1.80146 1.66582 1.69034 0.01310  0.11213  -0.10361 106 GLU I N     
18610 C CA    . GLU L 106 ? 1.74621 1.63336 1.64254 0.01102  0.12215  -0.09886 106 GLU I CA    
18611 C C     . GLU L 106 ? 1.71536 1.63725 1.67830 0.01148  0.12035  -0.08238 106 GLU I C     
18612 O O     . GLU L 106 ? 1.76347 1.68139 1.76583 0.01235  0.11732  -0.08163 106 GLU I O     
18613 C CB    . GLU L 106 ? 1.76740 1.62507 1.63413 0.00594  0.14099  -0.12017 106 GLU I CB    
18614 C CG    . GLU L 106 ? 1.83238 1.65154 1.63915 0.00406  0.14197  -0.13587 106 GLU I CG    
18615 C CD    . GLU L 106 ? 1.86113 1.65390 1.63620 -0.00204 0.16060  -0.15486 106 GLU I CD    
18616 O OE1   . GLU L 106 ? 1.89157 1.67934 1.69162 -0.00529 0.17324  -0.16523 106 GLU I OE1   
18617 O OE2   . GLU L 106 ? 1.83997 1.61869 1.56896 -0.00382 0.16283  -0.15888 106 GLU I OE2   
18618 N N     . ILE L 107 ? 1.53367 1.49038 1.51144 0.01021  0.12242  -0.06950 107 ILE I N     
18619 C CA    . ILE L 107 ? 1.42788 1.42492 1.46923 0.00972  0.11785  -0.04812 107 ILE I CA    
18620 C C     . ILE L 107 ? 1.39353 1.38018 1.46309 0.00632  0.13308  -0.05820 107 ILE I C     
18621 O O     . ILE L 107 ? 1.35912 1.34746 1.41386 0.00314  0.14529  -0.06506 107 ILE I O     
18622 C CB    . ILE L 107 ? 1.38705 1.43109 1.43177 0.00850  0.11202  -0.02914 107 ILE I CB    
18623 C CG1   . ILE L 107 ? 1.38546 1.43619 1.39622 0.01132  0.10012  -0.02508 107 ILE I CG1   
18624 C CG2   . ILE L 107 ? 1.33664 1.42630 1.44841 0.00728  0.10266  -0.00141 107 ILE I CG2   
18625 C CD1   . ILE L 107 ? 1.30074 1.39730 1.30725 0.00897  0.09680  -0.01279 107 ILE I CD1   
18626 N N     . LYS L 108 ? 1.39629 1.37345 1.51094 0.00682  0.13279  -0.05979 108 LYS I N     
18627 C CA    . LYS L 108 ? 1.38611 1.35577 1.53392 0.00337  0.14779  -0.07010 108 LYS I CA    
18628 C C     . LYS L 108 ? 1.31357 1.32834 1.50976 0.00148  0.14506  -0.04602 108 LYS I C     
18629 O O     . LYS L 108 ? 1.31816 1.37047 1.55053 0.00267  0.12953  -0.01890 108 LYS I O     
18630 C CB    . LYS L 108 ? 1.43219 1.38206 1.62327 0.00387  0.14913  -0.08049 108 LYS I CB    
18631 C CG    . LYS L 108 ? 1.41681 1.33465 1.60393 -0.00046 0.17045  -0.10975 108 LYS I CG    
18632 C CD    . LYS L 108 ? 1.41087 1.30603 1.63200 -0.00069 0.17291  -0.12714 108 LYS I CD    
18633 C CE    . LYS L 108 ? 1.45953 1.31376 1.63618 -0.00567 0.19216  -0.16324 108 LYS I CE    
18634 N NZ    . LYS L 108 ? 1.45936 1.29270 1.66053 -0.00659 0.19333  -0.18350 108 LYS I NZ    
18635 N N     . ARG L 109 ? 1.34259 1.35532 1.53736 -0.00220 0.15990  -0.05514 109 ARG I N     
18636 C CA    . ARG L 109 ? 1.34588 1.40065 1.58359 -0.00507 0.15814  -0.03388 109 ARG I CA    
18637 C C     . ARG L 109 ? 1.33099 1.37050 1.58903 -0.00861 0.17641  -0.04944 109 ARG I C     
18638 O O     . ARG L 109 ? 1.33553 1.33379 1.57142 -0.00920 0.19100  -0.07700 109 ARG I O     
18639 C CB    . ARG L 109 ? 1.29708 1.38144 1.49623 -0.00615 0.15281  -0.02293 109 ARG I CB    
18640 C CG    . ARG L 109 ? 1.29678 1.35124 1.42749 -0.00661 0.16559  -0.04735 109 ARG I CG    
18641 C CD    . ARG L 109 ? 1.25725 1.34171 1.37054 -0.00958 0.16746  -0.04168 109 ARG I CD    
18642 N NE    . ARG L 109 ? 1.27305 1.36966 1.42060 -0.01364 0.17776  -0.04049 109 ARG I NE    
18643 C CZ    . ARG L 109 ? 1.26412 1.39837 1.41860 -0.01734 0.17700  -0.02968 109 ARG I CZ    
18644 N NH1   . ARG L 109 ? 1.22721 1.39317 1.35781 -0.01798 0.16726  -0.02033 109 ARG I NH1   
18645 N NH2   . ARG L 109 ? 1.28471 1.42583 1.47152 -0.02098 0.18662  -0.02979 109 ARG I NH2   
18646 N N     . THR L 110 ? 1.32721 1.40255 1.62673 -0.01175 0.17549  -0.03132 110 THR I N     
18647 C CA    . THR L 110 ? 1.40573 1.47165 1.73665 -0.01514 0.19142  -0.04256 110 THR I CA    
18648 C C     . THR L 110 ? 1.46548 1.49766 1.73183 -0.01666 0.20996  -0.07120 110 THR I C     
18649 O O     . THR L 110 ? 1.44577 1.47525 1.65158 -0.01590 0.20846  -0.07497 110 THR I O     
18650 C CB    . THR L 110 ? 1.36802 1.48191 1.74877 -0.01886 0.18522  -0.01568 110 THR I CB    
18651 O OG1   . THR L 110 ? 1.33757 1.46381 1.67081 -0.02125 0.18983  -0.01836 110 THR I OG1   
18652 C CG2   . THR L 110 ? 1.32918 1.48770 1.74862 -0.01839 0.16251  0.01948  110 THR I CG2   
18653 N N     . VAL L 111 ? 1.68564 1.69156 1.96747 -0.01915 0.22792  -0.09205 111 VAL I N     
18654 C CA    . VAL L 111 ? 1.72590 1.70210 1.95054 -0.02159 0.24621  -0.11708 111 VAL I CA    
18655 C C     . VAL L 111 ? 1.71463 1.71975 1.92358 -0.02314 0.24455  -0.10463 111 VAL I C     
18656 O O     . VAL L 111 ? 1.69527 1.73693 1.95415 -0.02493 0.23911  -0.08489 111 VAL I O     
18657 C CB    . VAL L 111 ? 1.76680 1.71772 2.02011 -0.02512 0.26647  -0.13952 111 VAL I CB    
18658 C CG1   . VAL L 111 ? 1.84680 1.76641 2.03956 -0.02848 0.28603  -0.16490 111 VAL I CG1   
18659 C CG2   . VAL L 111 ? 1.76290 1.69292 2.04321 -0.02413 0.26644  -0.15152 111 VAL I CG2   
18660 N N     . ALA L 112 ? 1.53826 1.52916 1.68017 -0.02294 0.24822  -0.11548 112 ALA I N     
18661 C CA    . ALA L 112 ? 1.45559 1.47168 1.58068 -0.02468 0.24821  -0.10864 112 ALA I CA    
18662 C C     . ALA L 112 ? 1.43246 1.41423 1.51006 -0.02698 0.26740  -0.13335 112 ALA I C     
18663 O O     . ALA L 112 ? 1.41086 1.36016 1.43578 -0.02608 0.27101  -0.14809 112 ALA I O     
18664 C CB    . ALA L 112 ? 1.40550 1.44657 1.50210 -0.02229 0.23133  -0.09457 112 ALA I CB    
18665 N N     . ALA L 113 ? 1.40582 1.39492 1.50403 -0.03030 0.27887  -0.13643 113 ALA I N     
18666 C CA    . ALA L 113 ? 1.46735 1.42870 1.52700 -0.03310 0.29752  -0.15733 113 ALA I CA    
18667 C C     . ALA L 113 ? 1.42981 1.40180 1.44456 -0.03252 0.29301  -0.15594 113 ALA I C     
18668 O O     . ALA L 113 ? 1.40681 1.41951 1.43717 -0.03204 0.28013  -0.13923 113 ALA I O     
18669 C CB    . ALA L 113 ? 1.54327 1.51231 1.64607 -0.03683 0.31093  -0.16010 113 ALA I CB    
18670 N N     . PRO L 114 ? 1.50293 1.44121 1.46457 -0.03339 0.30365  -0.17341 114 PRO I N     
18671 C CA    . PRO L 114 ? 1.46959 1.41720 1.39665 -0.03309 0.30093  -0.17401 114 PRO I CA    
18672 C C     . PRO L 114 ? 1.43656 1.40480 1.38515 -0.03620 0.30977  -0.17478 114 PRO I C     
18673 O O     . PRO L 114 ? 1.41671 1.36819 1.37829 -0.03925 0.32599  -0.18488 114 PRO I O     
18674 C CB    . PRO L 114 ? 1.50406 1.40617 1.37583 -0.03407 0.31092  -0.19124 114 PRO I CB    
18675 C CG    . PRO L 114 ? 1.54778 1.42129 1.42809 -0.03737 0.32659  -0.20369 114 PRO I CG    
18676 C CD    . PRO L 114 ? 1.57962 1.47179 1.51131 -0.03557 0.31830  -0.19310 114 PRO I CD    
18677 N N     . SER L 115 ? 1.08978 1.74506 1.15667 0.65200  0.22343  0.24927  115 SER I N     
18678 C CA    . SER L 115 ? 1.04008 1.83044 1.16622 0.64370  0.20639  0.24541  115 SER I CA    
18679 C C     . SER L 115 ? 0.99821 1.84349 1.17767 0.57438  0.22069  0.24254  115 SER I C     
18680 O O     . SER L 115 ? 1.03360 1.80282 1.19482 0.52579  0.22098  0.24768  115 SER I O     
18681 C CB    . SER L 115 ? 1.01549 1.79025 1.11711 0.65838  0.18059  0.25480  115 SER I CB    
18682 O OG    . SER L 115 ? 1.07552 1.74368 1.14289 0.60760  0.18785  0.26057  115 SER I OG    
18683 N N     . VAL L 116 ? 0.94744 1.90987 1.18599 0.55925  0.22902  0.23155  116 VAL I N     
18684 C CA    . VAL L 116 ? 0.93758 1.93412 1.21247 0.49889  0.25315  0.23128  116 VAL I CA    
18685 C C     . VAL L 116 ? 0.92972 2.02761 1.26790 0.44919  0.24350  0.22442  116 VAL I C     
18686 O O     . VAL L 116 ? 0.91136 2.10805 1.28893 0.46897  0.22450  0.21179  116 VAL I O     
18687 C CB    . VAL L 116 ? 0.95155 1.97400 1.22811 0.50630  0.27306  0.22106  116 VAL I CB    
18688 C CG1   . VAL L 116 ? 0.94009 1.99375 1.24255 0.44527  0.29953  0.22367  116 VAL I CG1   
18689 C CG2   . VAL L 116 ? 1.03677 1.94735 1.24535 0.54870  0.27936  0.22335  116 VAL I CG2   
18690 N N     . PHE L 117 ? 0.90086 1.96313 1.24532 0.38090  0.25267  0.22935  117 PHE I N     
18691 C CA    . PHE L 117 ? 0.87192 2.00350 1.26927 0.32422  0.24536  0.22155  117 PHE I CA    
18692 C C     . PHE L 117 ? 0.82322 1.96537 1.24593 0.26207  0.27409  0.22561  117 PHE I C     
18693 O O     . PHE L 117 ? 0.84594 1.90463 1.22743 0.25598  0.29122  0.23861  117 PHE I O     
18694 C CB    . PHE L 117 ? 0.87483 1.92185 1.24264 0.29950  0.22404  0.22412  117 PHE I CB    
18695 C CG    . PHE L 117 ? 0.89582 1.90127 1.21722 0.35429  0.19944  0.22545  117 PHE I CG    
18696 C CD1   . PHE L 117 ? 0.95665 1.85070 1.21462 0.39453  0.20383  0.23669  117 PHE I CD1   
18697 C CD2   . PHE L 117 ? 0.94968 2.01906 1.28492 0.36183  0.17165  0.21520  117 PHE I CD2   
18698 C CE1   . PHE L 117 ? 0.99755 1.83881 1.20361 0.44206  0.18563  0.24102  117 PHE I CE1   
18699 C CE2   . PHE L 117 ? 1.00311 2.02209 1.28037 0.41326  0.14903  0.22070  117 PHE I CE2   
18700 C CZ    . PHE L 117 ? 0.98579 1.88611 1.19662 0.45266  0.15852  0.23537  117 PHE I CZ    
18701 N N     . ILE L 118 ? 0.78592 2.02714 1.27311 0.21495  0.27866  0.21414  118 ILE I N     
18702 C CA    . ILE L 118 ? 0.81463 2.05903 1.32157 0.15139  0.30933  0.22046  118 ILE I CA    
18703 C C     . ILE L 118 ? 0.76904 2.01311 1.30847 0.08615  0.30099  0.21405  118 ILE I C     
18704 O O     . ILE L 118 ? 0.71043 2.02753 1.29003 0.08379  0.27845  0.19486  118 ILE I O     
18705 C CB    . ILE L 118 ? 0.92897 2.26011 1.47067 0.14719  0.33040  0.20506  118 ILE I CB    
18706 C CG1   . ILE L 118 ? 0.94689 2.24755 1.48332 0.08494  0.36591  0.21528  118 ILE I CG1   
18707 C CG2   . ILE L 118 ? 0.93466 2.39054 1.54934 0.14376  0.31257  0.17534  118 ILE I CG2   
18708 C CD1   . ILE L 118 ? 0.98870 2.35727 1.54850 0.08130  0.39452  0.20055  118 ILE I CD1   
18709 N N     . PHE L 119 ? 0.80550 1.96202 1.32313 0.03598  0.31696  0.22926  119 PHE I N     
18710 C CA    . PHE L 119 ? 0.76344 1.89609 1.30588 -0.02832 0.31390  0.22440  119 PHE I CA    
18711 C C     . PHE L 119 ? 0.84035 1.97591 1.39825 -0.08633 0.34971  0.23557  119 PHE I C     
18712 O O     . PHE L 119 ? 0.89784 1.95003 1.40418 -0.08438 0.36589  0.25928  119 PHE I O     
18713 C CB    . PHE L 119 ? 0.75420 1.74892 1.24914 -0.03212 0.29658  0.23365  119 PHE I CB    
18714 C CG    . PHE L 119 ? 0.78057 1.74957 1.25099 0.01272  0.26704  0.22426  119 PHE I CG    
18715 C CD1   . PHE L 119 ? 0.73068 1.73669 1.22456 -0.00230 0.24695  0.20416  119 PHE I CD1   
18716 C CD2   . PHE L 119 ? 0.78507 1.67910 1.20135 0.06530  0.26091  0.23535  119 PHE I CD2   
18717 C CE1   . PHE L 119 ? 0.62303 1.59273 1.08005 0.03670  0.22363  0.19909  119 PHE I CE1   
18718 C CE2   . PHE L 119 ? 0.69654 1.55430 1.08372 0.10089  0.24012  0.22935  119 PHE I CE2   
18719 C CZ    . PHE L 119 ? 0.66129 1.55521 1.06500 0.08734  0.22240  0.21315  119 PHE I CZ    
18720 N N     . PRO L 120 ? 0.88899 2.08971 1.50244 -0.13847 0.35827  0.21525  120 PRO I N     
18721 C CA    . PRO L 120 ? 0.89121 2.04831 1.50289 -0.19910 0.39049  0.22324  120 PRO I CA    
18722 C C     . PRO L 120 ? 0.90326 1.95047 1.49324 -0.24050 0.38734  0.23962  120 PRO I C     
18723 O O     . PRO L 120 ? 0.89006 1.90485 1.47762 -0.22833 0.36042  0.23662  120 PRO I O     
18724 C CB    . PRO L 120 ? 0.84028 2.09975 1.52557 -0.23438 0.39682  0.18903  120 PRO I CB    
18725 C CG    . PRO L 120 ? 0.83338 2.15750 1.55398 -0.21419 0.35785  0.16530  120 PRO I CG    
18726 C CD    . PRO L 120 ? 0.83920 2.14749 1.51476 -0.14191 0.33662  0.18107  120 PRO I CD    
18727 N N     . PRO L 121 ? 0.91176 1.88581 1.47849 -0.28553 0.41404  0.25706  121 PRO I N     
18728 C CA    . PRO L 121 ? 0.98357 1.84729 1.53406 -0.32353 0.40906  0.27085  121 PRO I CA    
18729 C C     . PRO L 121 ? 0.97203 1.86284 1.57992 -0.36439 0.39758  0.23758  121 PRO I C     
18730 O O     . PRO L 121 ? 0.88283 1.86318 1.54401 -0.38469 0.40389  0.20901  121 PRO I O     
18731 C CB    . PRO L 121 ? 1.03803 1.82844 1.54868 -0.36093 0.44306  0.29529  121 PRO I CB    
18732 C CG    . PRO L 121 ? 1.10535 1.98926 1.63665 -0.36257 0.47179  0.28130  121 PRO I CG    
18733 C CD    . PRO L 121 ? 1.01290 1.99120 1.55902 -0.30011 0.45126  0.26745  121 PRO I CD    
18734 N N     . SER L 122 ? 1.01563 1.82785 1.61532 -0.37425 0.37934  0.24054  122 SER I N     
18735 C CA    . SER L 122 ? 1.03386 1.84989 1.67735 -0.41674 0.37070  0.20866  122 SER I CA    
18736 C C     . SER L 122 ? 1.15974 1.93086 1.81979 -0.47282 0.39824  0.20892  122 SER I C     
18737 O O     . SER L 122 ? 1.21803 1.90373 1.83711 -0.48382 0.42058  0.24005  122 SER I O     
18738 C CB    . SER L 122 ? 0.99545 1.71700 1.61973 -0.41258 0.34986  0.21013  122 SER I CB    
18739 O OG    . SER L 122 ? 1.09463 1.69147 1.68651 -0.43147 0.36259  0.23802  122 SER I OG    
18740 N N     . ASP L 123 ? 1.18501 2.01300 1.90161 -0.50672 0.39397  0.17721  123 ASP I N     
18741 C CA    . ASP L 123 ? 1.24505 2.02530 1.98176 -0.56012 0.41373  0.18100  123 ASP I CA    
18742 C C     . ASP L 123 ? 1.31554 1.94654 2.00733 -0.57256 0.41613  0.21279  123 ASP I C     
18743 O O     . ASP L 123 ? 1.36872 1.93424 2.03460 -0.59338 0.43894  0.24526  123 ASP I O     
18744 C CB    . ASP L 123 ? 1.21680 2.05327 2.00851 -0.59358 0.39580  0.13918  123 ASP I CB    
18745 C CG    . ASP L 123 ? 1.28857 2.27519 2.13312 -0.58991 0.39197  0.10841  123 ASP I CG    
18746 O OD1   . ASP L 123 ? 1.40974 2.43752 2.28332 -0.61434 0.41823  0.11097  123 ASP I OD1   
18747 O OD2   . ASP L 123 ? 1.22281 2.28819 2.07979 -0.56189 0.36199  0.08223  123 ASP I OD2   
18748 N N     . GLU L 124 ? 1.24926 1.82707 1.92753 -0.55759 0.39028  0.20516  124 GLU I N     
18749 C CA    . GLU L 124 ? 1.30600 1.74879 1.94512 -0.56735 0.38099  0.22806  124 GLU I CA    
18750 C C     . GLU L 124 ? 1.37218 1.74333 1.94550 -0.55339 0.39134  0.27417  124 GLU I C     
18751 O O     . GLU L 124 ? 1.47063 1.72705 1.99775 -0.57300 0.39055  0.29316  124 GLU I O     
18752 C CB    . GLU L 124 ? 1.27741 1.69352 1.91341 -0.54617 0.35435  0.20395  124 GLU I CB    
18753 C CG    . GLU L 124 ? 1.27754 1.56290 1.88649 -0.55569 0.34097  0.20251  124 GLU I CG    
18754 C CD    . GLU L 124 ? 1.26198 1.52556 1.87229 -0.52287 0.32344  0.17871  124 GLU I CD    
18755 O OE1   . GLU L 124 ? 1.11105 1.46124 1.73770 -0.49867 0.32191  0.16585  124 GLU I OE1   
18756 O OE2   . GLU L 124 ? 1.35811 1.51797 1.95506 -0.51868 0.31278  0.17254  124 GLU I OE2   
18757 N N     . GLN L 125 ? 1.32468 1.73404 1.87493 -0.51712 0.41086  0.27041  125 GLN I N     
18758 C CA    . GLN L 125 ? 1.35880 1.69962 1.83657 -0.49658 0.41319  0.31570  125 GLN I CA    
18759 C C     . GLN L 125 ? 1.45112 1.77192 1.89149 -0.53821 0.44821  0.33135  125 GLN I C     
18760 O O     . GLN L 125 ? 1.51106 1.72545 1.88768 -0.54159 0.44800  0.37099  125 GLN I O     
18761 C CB    . GLN L 125 ? 1.27558 1.68927 1.74790 -0.43704 0.40461  0.32865  125 GLN I CB    
18762 C CG    . GLN L 125 ? 1.29493 1.63018 1.69514 -0.39908 0.40159  0.36856  125 GLN I CG    
18763 C CD    . GLN L 125 ? 1.18698 1.59054 1.56896 -0.34064 0.39107  0.36542  125 GLN I CD    
18764 O OE1   . GLN L 125 ? 1.19555 1.53737 1.52347 -0.29738 0.37512  0.38370  125 GLN I OE1   
18765 N NE2   . GLN L 125 ? 1.10165 1.63258 1.52976 -0.33778 0.39808  0.34028  125 GLN I NE2   
18766 N N     . LEU L 126 ? 1.43933 1.86375 1.96141 -0.54376 0.47387  0.32371  126 LEU I N     
18767 C CA    . LEU L 126 ? 1.45102 1.88040 1.96808 -0.57512 0.50580  0.35032  126 LEU I CA    
18768 C C     . LEU L 126 ? 1.55007 1.88722 2.05423 -0.62158 0.49623  0.37093  126 LEU I C     
18769 O O     . LEU L 126 ? 1.60626 1.88845 2.06730 -0.64602 0.51913  0.40357  126 LEU I O     
18770 C CB    . LEU L 126 ? 1.38479 1.95377 1.97125 -0.58786 0.52080  0.31345  126 LEU I CB    
18771 C CG    . LEU L 126 ? 1.28565 1.95347 1.87293 -0.54143 0.51640  0.29095  126 LEU I CG    
18772 C CD1   . LEU L 126 ? 1.26739 2.07079 1.91847 -0.54974 0.53216  0.26411  126 LEU I CD1   
18773 C CD2   . LEU L 126 ? 1.30811 1.92132 1.80697 -0.51126 0.52843  0.32161  126 LEU I CD2   
18774 N N     . LYS L 127 ? 1.69194 2.00345 2.22620 -0.63374 0.46637  0.34502  127 LYS I N     
18775 C CA    . LYS L 127 ? 1.77953 1.98384 2.29823 -0.67125 0.45810  0.35051  127 LYS I CA    
18776 C C     . LYS L 127 ? 1.86279 1.92040 2.29014 -0.65975 0.44643  0.38907  127 LYS I C     
18777 O O     . LYS L 127 ? 1.97607 1.93147 2.37595 -0.68611 0.44996  0.40748  127 LYS I O     
18778 C CB    . LYS L 127 ? 1.73548 1.95050 2.30325 -0.67605 0.43042  0.30637  127 LYS I CB    
18779 C CG    . LYS L 127 ? 1.71801 2.05620 2.36316 -0.69989 0.44094  0.26638  127 LYS I CG    
18780 C CD    . LYS L 127 ? 1.70563 2.06176 2.39058 -0.70616 0.41424  0.22018  127 LYS I CD    
18781 C CE    . LYS L 127 ? 1.75417 2.21493 2.50425 -0.74239 0.42344  0.18129  127 LYS I CE    
18782 N NZ    . LYS L 127 ? 1.64546 2.24521 2.42992 -0.72269 0.43180  0.16870  127 LYS I NZ    
18783 N N     . SER L 128 ? 1.69523 1.73110 2.07118 -0.61855 0.43372  0.39704  128 SER I N     
18784 C CA    . SER L 128 ? 1.71895 1.61120 2.00917 -0.59403 0.42472  0.42966  128 SER I CA    
18785 C C     . SER L 128 ? 1.72562 1.60688 1.94201 -0.58913 0.44884  0.47120  128 SER I C     
18786 O O     . SER L 128 ? 1.73098 1.49503 1.87090 -0.56219 0.43892  0.50563  128 SER I O     
18787 C CB    . SER L 128 ? 1.73099 1.59420 2.02958 -0.53647 0.39719  0.41611  128 SER I CB    
18788 O OG    . SER L 128 ? 1.65898 1.61648 1.96783 -0.49965 0.40269  0.41500  128 SER I OG    
18789 N N     . GLY L 129 ? 1.67738 1.68251 1.92170 -0.60795 0.47793  0.47129  129 GLY I N     
18790 C CA    . GLY L 129 ? 1.69365 1.70000 1.87324 -0.60407 0.50557  0.50722  129 GLY I CA    
18791 C C     . GLY L 129 ? 1.67041 1.70512 1.79770 -0.56045 0.51274  0.49676  129 GLY I C     
18792 O O     . GLY L 129 ? 1.64460 1.70338 1.71952 -0.55819 0.53988  0.51316  129 GLY I O     
18793 N N     . THR L 130 ? 1.64762 1.69686 1.81572 -0.51002 0.48508  0.47885  130 THR I N     
18794 C CA    . THR L 130 ? 1.63831 1.74262 1.79676 -0.44951 0.47530  0.48761  130 THR I CA    
18795 C C     . THR L 130 ? 1.49013 1.74956 1.72934 -0.44231 0.48096  0.44590  130 THR I C     
18796 O O     . THR L 130 ? 1.43971 1.74547 1.74929 -0.46816 0.47676  0.41016  130 THR I O     
18797 C CB    . THR L 130 ? 1.65358 1.67846 1.80403 -0.39660 0.42884  0.50137  130 THR I CB    
18798 O OG1   . THR L 130 ? 1.77000 1.64803 1.85844 -0.40198 0.41756  0.53627  130 THR I OG1   
18799 C CG2   . THR L 130 ? 1.58622 1.64487 1.69787 -0.33270 0.40826  0.50062  130 THR I CG2   
18800 N N     . ALA L 131 ? 1.43874 1.77520 1.66229 -0.40366 0.48807  0.44875  131 ALA I N     
18801 C CA    . ALA L 131 ? 1.29499 1.77251 1.58643 -0.38240 0.48586  0.41163  131 ALA I CA    
18802 C C     . ALA L 131 ? 1.27679 1.77235 1.53777 -0.31290 0.46437  0.41870  131 ALA I C     
18803 O O     . ALA L 131 ? 1.30226 1.78435 1.49921 -0.29240 0.47954  0.43879  131 ALA I O     
18804 C CB    . ALA L 131 ? 1.33831 1.90944 1.65638 -0.41186 0.52698  0.38754  131 ALA I CB    
18805 N N     . SER L 132 ? 1.22157 1.74112 1.52072 -0.27650 0.42901  0.39273  132 SER I N     
18806 C CA    . SER L 132 ? 1.13126 1.65960 1.40515 -0.21000 0.40526  0.38574  132 SER I CA    
18807 C C     . SER L 132 ? 1.07572 1.73692 1.40744 -0.19046 0.40805  0.35598  132 SER I C     
18808 O O     . SER L 132 ? 1.07721 1.79184 1.47052 -0.21289 0.40142  0.33374  132 SER I O     
18809 C CB    . SER L 132 ? 1.02166 1.45906 1.28730 -0.18129 0.36397  0.38092  132 SER I CB    
18810 O OG    . SER L 132 ? 1.10633 1.43278 1.34815 -0.20740 0.35621  0.40064  132 SER I OG    
18811 N N     . VAL L 133 ? 1.04978 1.76436 1.36003 -0.14827 0.41727  0.35450  133 VAL I N     
18812 C CA    . VAL L 133 ? 0.96102 1.79331 1.31968 -0.11500 0.41438  0.32802  133 VAL I CA    
18813 C C     . VAL L 133 ? 0.95037 1.73526 1.27328 -0.05025 0.38406  0.32361  133 VAL I C     
18814 O O     . VAL L 133 ? 0.96398 1.67802 1.22449 -0.02399 0.38256  0.33801  133 VAL I O     
18815 C CB    . VAL L 133 ? 0.90549 1.84134 1.27803 -0.11637 0.45186  0.32282  133 VAL I CB    
18816 C CG1   . VAL L 133 ? 0.85874 1.89473 1.27095 -0.06486 0.43853  0.29344  133 VAL I CG1   
18817 C CG2   . VAL L 133 ? 1.01934 1.98517 1.43335 -0.18343 0.47442  0.31022  133 VAL I CG2   
18818 N N     . VAL L 134 ? 0.89640 1.71511 1.25453 -0.02695 0.35999  0.30313  134 VAL I N     
18819 C CA    . VAL L 134 ? 0.86869 1.62561 1.19571 0.02413  0.33249  0.29835  134 VAL I CA    
18820 C C     . VAL L 134 ? 0.83936 1.67915 1.17693 0.07756  0.33090  0.28381  134 VAL I C     
18821 O O     . VAL L 134 ? 0.80439 1.74608 1.19323 0.07590  0.32993  0.26842  134 VAL I O     
18822 C CB    . VAL L 134 ? 0.89341 1.59902 1.23885 0.00732  0.30815  0.28906  134 VAL I CB    
18823 C CG1   . VAL L 134 ? 0.85757 1.48511 1.16875 0.05137  0.28646  0.28499  134 VAL I CG1   
18824 C CG2   . VAL L 134 ? 0.93120 1.56568 1.27822 -0.04647 0.31172  0.30090  134 VAL I CG2   
18825 N N     . CYS L 135 ? 0.81137 1.60562 1.10099 0.12646  0.32838  0.28695  135 CYS I N     
18826 C CA    . CYS L 135 ? 0.81073 1.65272 1.09861 0.18637  0.32419  0.27465  135 CYS I CA    
18827 C C     . CYS L 135 ? 0.86984 1.61016 1.11620 0.22196  0.30159  0.27316  135 CYS I C     
18828 O O     . CYS L 135 ? 0.90674 1.55110 1.11375 0.21698  0.29819  0.28057  135 CYS I O     
18829 C CB    . CYS L 135 ? 0.82912 1.70792 1.09564 0.21213  0.34978  0.27590  135 CYS I CB    
18830 S SG    . CYS L 135 ? 0.86045 1.82327 1.14213 0.28477  0.35054  0.25803  135 CYS I SG    
18831 N N     . LEU L 136 ? 0.87606 1.63618 1.13033 0.25659  0.28602  0.26315  136 LEU I N     
18832 C CA    . LEU L 136 ? 0.86039 1.52388 1.07636 0.28486  0.26979  0.26127  136 LEU I CA    
18833 C C     . LEU L 136 ? 0.86625 1.53567 1.05511 0.35090  0.26986  0.25642  136 LEU I C     
18834 O O     . LEU L 136 ? 0.88477 1.64247 1.09712 0.37995  0.26664  0.25117  136 LEU I O     
18835 C CB    . LEU L 136 ? 0.86565 1.52274 1.09824 0.26527  0.25301  0.25639  136 LEU I CB    
18836 C CG    . LEU L 136 ? 0.91156 1.49845 1.10443 0.30331  0.24124  0.25344  136 LEU I CG    
18837 C CD1   . LEU L 136 ? 0.86098 1.32225 1.02209 0.29497  0.24355  0.25375  136 LEU I CD1   
18838 C CD2   . LEU L 136 ? 0.86404 1.48179 1.06797 0.29326  0.22570  0.24762  136 LEU I CD2   
18839 N N     . LEU L 137 ? 0.80371 1.37891 0.94618 0.37575  0.27156  0.25605  137 LEU I N     
18840 C CA    . LEU L 137 ? 0.89295 1.44760 1.00309 0.43765  0.27210  0.25090  137 LEU I CA    
18841 C C     . LEU L 137 ? 1.00168 1.46260 1.08300 0.44439  0.26010  0.25109  137 LEU I C     
18842 O O     . LEU L 137 ? 1.01336 1.38508 1.08008 0.41810  0.25981  0.24925  137 LEU I O     
18843 C CB    . LEU L 137 ? 0.93531 1.44763 1.01030 0.45999  0.28612  0.24597  137 LEU I CB    
18844 C CG    . LEU L 137 ? 1.02806 1.62895 1.11514 0.47149  0.30566  0.24302  137 LEU I CG    
18845 C CD1   . LEU L 137 ? 0.97581 1.63198 1.09228 0.41441  0.31514  0.25133  137 LEU I CD1   
18846 C CD2   . LEU L 137 ? 1.07164 1.60673 1.10738 0.50058  0.31677  0.23405  137 LEU I CD2   
18847 N N     . ASN L 138 ? 0.99993 1.48228 1.07319 0.47903  0.25039  0.25276  138 ASN I N     
18848 C CA    . ASN L 138 ? 1.05689 1.46286 1.10079 0.47545  0.24160  0.25561  138 ASN I CA    
18849 C C     . ASN L 138 ? 1.10624 1.42744 1.09283 0.52999  0.24582  0.25741  138 ASN I C     
18850 O O     . ASN L 138 ? 1.13039 1.48951 1.10694 0.58404  0.24442  0.25869  138 ASN I O     
18851 C CB    . ASN L 138 ? 1.02312 1.50635 1.08898 0.46624  0.22457  0.25772  138 ASN I CB    
18852 C CG    . ASN L 138 ? 0.96623 1.38638 1.01985 0.42463  0.22067  0.25697  138 ASN I CG    
18853 O OD1   . ASN L 138 ? 0.86306 1.21458 0.92085 0.38655  0.23072  0.25315  138 ASN I OD1   
18854 N ND2   . ASN L 138 ? 1.02305 1.47441 1.06466 0.43189  0.20476  0.25822  138 ASN I ND2   
18855 N N     . ASN L 139 ? 1.10208 1.30677 1.05597 0.51439  0.25405  0.25518  139 ASN I N     
18856 C CA    . ASN L 139 ? 1.15843 1.26236 1.05210 0.55271  0.26134  0.25856  139 ASN I CA    
18857 C C     . ASN L 139 ? 1.19881 1.29797 1.06952 0.61172  0.26730  0.25666  139 ASN I C     
18858 O O     . ASN L 139 ? 1.23297 1.34097 1.07261 0.65699  0.25859  0.26338  139 ASN I O     
18859 C CB    . ASN L 139 ? 1.17727 1.28194 1.03962 0.56648  0.24988  0.27110  139 ASN I CB    
18860 C CG    . ASN L 139 ? 1.19219 1.26163 1.05879 0.50941  0.25216  0.26859  139 ASN I CG    
18861 O OD1   . ASN L 139 ? 1.25511 1.22373 1.10402 0.48466  0.27015  0.26226  139 ASN I OD1   
18862 N ND2   . ASN L 139 ? 1.13733 1.29142 1.02897 0.48969  0.23514  0.27024  139 ASN I ND2   
18863 N N     . PHE L 140 ? 1.22586 1.30661 1.10652 0.60316  0.27809  0.24365  140 PHE I N     
18864 C CA    . PHE L 140 ? 1.27086 1.34450 1.12472 0.63295  0.27882  0.23290  140 PHE I CA    
18865 C C     . PHE L 140 ? 1.29914 1.25847 1.12022 0.62059  0.28985  0.21658  140 PHE I C     
18866 O O     . PHE L 140 ? 1.26959 1.17134 1.09981 0.58602  0.29557  0.21108  140 PHE I O     
18867 C CB    . PHE L 140 ? 1.26189 1.44447 1.15456 0.63551  0.27953  0.22775  140 PHE I CB    
18868 C CG    . PHE L 140 ? 1.20699 1.39655 1.12560 0.60045  0.28926  0.22279  140 PHE I CG    
18869 C CD1   . PHE L 140 ? 1.23859 1.36364 1.13014 0.60043  0.29693  0.20697  140 PHE I CD1   
18870 C CD2   . PHE L 140 ? 1.11767 1.36987 1.07907 0.55291  0.28261  0.23085  140 PHE I CD2   
18871 C CE1   . PHE L 140 ? 1.21403 1.33859 1.11814 0.56329  0.29675  0.20214  140 PHE I CE1   
18872 C CE2   . PHE L 140 ? 1.07126 1.31382 1.04374 0.50977  0.28284  0.22721  140 PHE I CE2   
18873 C CZ    . PHE L 140 ? 1.11619 1.29622 1.05823 0.51678  0.28799  0.21395  140 PHE I CZ    
18874 N N     . TYR L 141 ? 1.35957 1.28682 1.14597 0.64970  0.29212  0.20649  141 TYR I N     
18875 C CA    . TYR L 141 ? 1.43518 1.26674 1.19363 0.64142  0.30144  0.18638  141 TYR I CA    
18876 C C     . TYR L 141 ? 1.48389 1.33939 1.22494 0.67894  0.30265  0.17599  141 TYR I C     
18877 O O     . TYR L 141 ? 1.49184 1.38664 1.22454 0.71475  0.29709  0.18577  141 TYR I O     
18878 C CB    . TYR L 141 ? 1.48567 1.20391 1.20547 0.63328  0.30908  0.18660  141 TYR I CB    
18879 C CG    . TYR L 141 ? 1.52000 1.14689 1.22590 0.61379  0.31882  0.16158  141 TYR I CG    
18880 C CD1   . TYR L 141 ? 1.56494 1.15127 1.23833 0.64008  0.32334  0.14802  141 TYR I CD1   
18881 C CD2   . TYR L 141 ? 1.53401 1.11827 1.26513 0.56933  0.32261  0.14831  141 TYR I CD2   
18882 C CE1   . TYR L 141 ? 1.61808 1.12498 1.28312 0.62110  0.33123  0.12130  141 TYR I CE1   
18883 C CE2   . TYR L 141 ? 1.60744 1.11756 1.33479 0.55040  0.32841  0.12016  141 TYR I CE2   
18884 C CZ    . TYR L 141 ? 1.64164 1.11367 1.33498 0.57583  0.33269  0.10661  141 TYR I CZ    
18885 O OH    . TYR L 141 ? 1.71195 1.11383 1.40505 0.55637  0.33763  0.07535  141 TYR I OH    
18886 N N     . PRO L 142 ? 1.46785 1.30170 1.20303 0.67479  0.30913  0.15442  142 PRO I N     
18887 C CA    . PRO L 142 ? 1.45576 1.23694 1.19684 0.63965  0.31158  0.13769  142 PRO I CA    
18888 C C     . PRO L 142 ? 1.46360 1.31670 1.24280 0.61805  0.30807  0.14500  142 PRO I C     
18889 O O     . PRO L 142 ? 1.40839 1.35263 1.21411 0.62282  0.30610  0.16380  142 PRO I O     
18890 C CB    . PRO L 142 ? 1.50665 1.25007 1.21811 0.65751  0.31784  0.11140  142 PRO I CB    
18891 C CG    . PRO L 142 ? 1.54063 1.36961 1.25151 0.69489  0.32063  0.11732  142 PRO I CG    
18892 C CD    . PRO L 142 ? 1.50960 1.37736 1.23212 0.70986  0.31379  0.14213  142 PRO I CD    
18893 N N     . ARG L 143 ? 1.53272 1.34359 1.31709 0.59378  0.30658  0.12909  143 ARG I N     
18894 C CA    . ARG L 143 ? 1.46230 1.32367 1.28058 0.56950  0.30083  0.13820  143 ARG I CA    
18895 C C     . ARG L 143 ? 1.48325 1.43316 1.29608 0.57624  0.30234  0.14320  143 ARG I C     
18896 O O     . ARG L 143 ? 1.46634 1.48536 1.30728 0.54652  0.29545  0.16097  143 ARG I O     
18897 C CB    . ARG L 143 ? 1.47231 1.26310 1.29582 0.53388  0.28782  0.11644  143 ARG I CB    
18898 C CG    . ARG L 143 ? 1.44223 1.27447 1.29024 0.49343  0.26709  0.12173  143 ARG I CG    
18899 C CD    . ARG L 143 ? 1.45063 1.21938 1.33218 0.45701  0.25351  0.10688  143 ARG I CD    
18900 N NE    . ARG L 143 ? 1.48511 1.27171 1.38879 0.42344  0.22765  0.10584  143 ARG I NE    
18901 C CZ    . ARG L 143 ? 1.51558 1.26729 1.46329 0.39103  0.21210  0.09363  143 ARG I CZ    
18902 N NH1   . ARG L 143 ? 1.51569 1.21721 1.49133 0.38121  0.22511  0.08206  143 ARG I NH1   
18903 N NH2   . ARG L 143 ? 1.55244 1.31849 1.51553 0.36894  0.18413  0.09318  143 ARG I NH2   
18904 N N     . GLU L 144 ? 1.60297 1.54758 1.37806 0.61290  0.31492  0.12651  144 GLU I N     
18905 C CA    . GLU L 144 ? 1.59628 1.61201 1.35538 0.61585  0.32213  0.12607  144 GLU I CA    
18906 C C     . GLU L 144 ? 1.57012 1.69594 1.35955 0.63151  0.33587  0.14585  144 GLU I C     
18907 O O     . GLU L 144 ? 1.62442 1.76194 1.42025 0.65849  0.33651  0.14628  144 GLU I O     
18908 C CB    . GLU L 144 ? 1.69138 1.66375 1.39864 0.65209  0.33482  0.09688  144 GLU I CB    
18909 C CG    . GLU L 144 ? 1.71718 1.58569 1.40008 0.63398  0.31880  0.07089  144 GLU I CG    
18910 C CD    . GLU L 144 ? 1.73311 1.51780 1.42986 0.63568  0.31708  0.06434  144 GLU I CD    
18911 O OE1   . GLU L 144 ? 1.75419 1.52327 1.43976 0.65378  0.32268  0.06279  144 GLU I OE1   
18912 O OE2   . GLU L 144 ? 1.71488 1.45450 1.43692 0.60281  0.30390  0.06295  144 GLU I OE2   
18913 N N     . ALA L 145 ? 1.49474 1.69458 1.30201 0.59691  0.33600  0.16113  145 ALA I N     
18914 C CA    . ALA L 145 ? 1.40805 1.72069 1.25734 0.60085  0.34866  0.17668  145 ALA I CA    
18915 C C     . ALA L 145 ? 1.37182 1.74657 1.21955 0.56288  0.35893  0.18676  145 ALA I C     
18916 O O     . ALA L 145 ? 1.33456 1.67483 1.17538 0.51763  0.34379  0.19750  145 ALA I O     
18917 C CB    . ALA L 145 ? 1.34668 1.67341 1.24269 0.58399  0.33294  0.19346  145 ALA I CB    
18918 N N     . LYS L 146 ? 1.30638 1.77209 1.16267 0.58155  0.38604  0.18377  146 LYS I N     
18919 C CA    . LYS L 146 ? 1.31828 1.84256 1.16485 0.54674  0.40618  0.19304  146 LYS I CA    
18920 C C     . LYS L 146 ? 1.27075 1.88637 1.18402 0.51088  0.40929  0.21207  146 LYS I C     
18921 O O     . LYS L 146 ? 1.30070 1.98567 1.26869 0.53096  0.40830  0.20779  146 LYS I O     
18922 C CB    . LYS L 146 ? 1.39007 1.96395 1.21342 0.57949  0.43831  0.17423  146 LYS I CB    
18923 C CG    . LYS L 146 ? 1.43700 2.07129 1.24382 0.54130  0.46769  0.18355  146 LYS I CG    
18924 C CD    . LYS L 146 ? 1.43767 2.10383 1.21932 0.55919  0.49430  0.15989  146 LYS I CD    
18925 C CE    . LYS L 146 ? 1.47507 2.05481 1.17095 0.59077  0.49667  0.13914  146 LYS I CE    
18926 N NZ    . LYS L 146 ? 1.50375 2.12317 1.18627 0.60741  0.52508  0.11363  146 LYS I NZ    
18927 N N     . VAL L 147 ? 1.27455 1.87751 1.18265 0.45502  0.40464  0.23125  147 VAL I N     
18928 C CA    . VAL L 147 ? 1.23902 1.92465 1.20550 0.41295  0.41290  0.24678  147 VAL I CA    
18929 C C     . VAL L 147 ? 1.35231 2.07705 1.29195 0.38049  0.44642  0.25615  147 VAL I C     
18930 O O     . VAL L 147 ? 1.44708 2.09582 1.31904 0.36069  0.44341  0.26642  147 VAL I O     
18931 C CB    . VAL L 147 ? 1.21660 1.84957 1.20470 0.37200  0.38270  0.26199  147 VAL I CB    
18932 C CG1   . VAL L 147 ? 1.22767 1.92714 1.25762 0.31802  0.39604  0.27774  147 VAL I CG1   
18933 C CG2   . VAL L 147 ? 1.17512 1.80495 1.20134 0.39906  0.36123  0.25360  147 VAL I CG2   
18934 N N     . GLN L 148 ? 1.32239 2.15991 1.31341 0.37346  0.47481  0.25027  148 GLN I N     
18935 C CA    . GLN L 148 ? 1.30277 2.17580 1.27329 0.33825  0.50935  0.25220  148 GLN I CA    
18936 C C     . GLN L 148 ? 1.28193 2.22849 1.32431 0.28309  0.51703  0.25903  148 GLN I C     
18937 O O     . GLN L 148 ? 1.27097 2.29553 1.39214 0.29126  0.50665  0.24131  148 GLN I O     
18938 C CB    . GLN L 148 ? 1.39763 2.31580 1.36868 0.37547  0.52828  0.22199  148 GLN I CB    
18939 C CG    . GLN L 148 ? 1.47042 2.41843 1.41119 0.34413  0.57107  0.21847  148 GLN I CG    
18940 C CD    . GLN L 148 ? 1.60646 2.46131 1.43246 0.34372  0.58130  0.23110  148 GLN I CD    
18941 O OE1   . GLN L 148 ? 1.65075 2.45896 1.42646 0.29986  0.58704  0.25993  148 GLN I OE1   
18942 N NE2   . GLN L 148 ? 1.69740 2.51907 1.47631 0.39324  0.58147  0.20887  148 GLN I NE2   
18943 N N     . TRP L 149 ? 1.25691 2.17317 1.26848 0.22754  0.53327  0.28381  149 TRP I N     
18944 C CA    . TRP L 149 ? 1.24253 2.21268 1.31658 0.16794  0.54354  0.28886  149 TRP I CA    
18945 C C     . TRP L 149 ? 1.32938 2.35974 1.41134 0.13613  0.58827  0.27571  149 TRP I C     
18946 O O     . TRP L 149 ? 1.36692 2.35735 1.37179 0.13475  0.61537  0.28149  149 TRP I O     
18947 C CB    . TRP L 149 ? 1.22220 2.11027 1.26031 0.12210  0.53576  0.32471  149 TRP I CB    
18948 C CG    . TRP L 149 ? 1.17867 2.02264 1.24370 0.13182  0.49341  0.33045  149 TRP I CG    
18949 C CD1   . TRP L 149 ? 1.19851 1.92799 1.21143 0.15448  0.45571  0.33550  149 TRP I CD1   
18950 C CD2   . TRP L 149 ? 1.10909 2.00390 1.25723 0.11125  0.47707  0.32305  149 TRP I CD2   
18951 N NE1   . TRP L 149 ? 1.13362 1.84105 1.19386 0.15043  0.42178  0.33161  149 TRP I NE1   
18952 C CE2   . TRP L 149 ? 1.08593 1.89004 1.22324 0.12476  0.43333  0.32472  149 TRP I CE2   
18953 C CE3   . TRP L 149 ? 1.05302 2.04705 1.28128 0.08071  0.48648  0.30532  149 TRP I CE3   
18954 C CZ2   . TRP L 149 ? 1.00539 1.82673 1.20303 0.11095  0.40973  0.31708  149 TRP I CZ2   
18955 C CZ3   . TRP L 149 ? 0.96928 1.98723 1.25867 0.06865  0.45987  0.29863  149 TRP I CZ3   
18956 C CH2   . TRP L 149 ? 0.94286 1.87617 1.21293 0.08429  0.42492  0.30655  149 TRP I CH2   
18957 N N     . LYS L 150 ? 1.32230 2.44733 1.49636 0.10900  0.59718  0.25623  150 LYS I N     
18958 C CA    . LYS L 150 ? 1.33073 2.52213 1.53302 0.07311  0.64425  0.23939  150 LYS I CA    
18959 C C     . LYS L 150 ? 1.30810 2.53300 1.57401 0.00649  0.65462  0.24124  150 LYS I C     
18960 O O     . LYS L 150 ? 1.27252 2.54869 1.61594 0.00707  0.62476  0.22937  150 LYS I O     
18961 C CB    . LYS L 150 ? 1.31888 2.61324 1.58840 0.11728  0.65061  0.20082  150 LYS I CB    
18962 C CG    . LYS L 150 ? 1.35142 2.61958 1.57301 0.18770  0.63989  0.19089  150 LYS I CG    
18963 C CD    . LYS L 150 ? 1.40622 2.77719 1.70039 0.22306  0.65211  0.15334  150 LYS I CD    
18964 C CE    . LYS L 150 ? 1.43169 2.77089 1.68078 0.29315  0.64288  0.14046  150 LYS I CE    
18965 N NZ    . LYS L 150 ? 1.47321 2.90642 1.78955 0.32872  0.65861  0.10422  150 LYS I NZ    
18966 N N     . VAL L 151 ? 1.38942 2.58141 1.61862 -0.05073 0.69843  0.25446  151 VAL I N     
18967 C CA    . VAL L 151 ? 1.42086 2.64302 1.71282 -0.11679 0.72030  0.25130  151 VAL I CA    
18968 C C     . VAL L 151 ? 1.46978 2.76561 1.79983 -0.13664 0.77792  0.22761  151 VAL I C     
18969 O O     . VAL L 151 ? 1.54347 2.78798 1.79641 -0.15658 0.82400  0.24030  151 VAL I O     
18970 C CB    . VAL L 151 ? 1.42652 2.53170 1.64683 -0.17031 0.72558  0.29014  151 VAL I CB    
18971 C CG1   . VAL L 151 ? 1.50451 2.63253 1.80048 -0.23200 0.73794  0.28475  151 VAL I CG1   
18972 C CG2   . VAL L 151 ? 1.37999 2.41177 1.55752 -0.13875 0.67334  0.31360  151 VAL I CG2   
18973 N N     . ASP L 152 ? 1.42304 2.83911 1.87078 -0.12866 0.77463  0.19356  152 ASP I N     
18974 C CA    . ASP L 152 ? 1.43723 2.94504 1.94636 -0.13519 0.82426  0.16658  152 ASP I CA    
18975 C C     . ASP L 152 ? 1.47152 2.97919 1.92521 -0.08405 0.84265  0.15628  152 ASP I C     
18976 O O     . ASP L 152 ? 1.49555 2.99000 1.91008 -0.10415 0.90057  0.15670  152 ASP I O     
18977 C CB    . ASP L 152 ? 1.44101 2.91639 1.94337 -0.20879 0.88372  0.18333  152 ASP I CB    
18978 C CG    . ASP L 152 ? 1.52489 2.97432 2.06538 -0.25894 0.86333  0.19767  152 ASP I CG    
18979 O OD1   . ASP L 152 ? 1.46205 2.96098 2.06834 -0.24110 0.80977  0.18165  152 ASP I OD1   
18980 O OD2   . ASP L 152 ? 1.60630 2.97990 2.10592 -0.31412 0.90089  0.22679  152 ASP I OD2   
18981 N N     . ASN L 153 ? 1.61371 3.12276 2.05490 -0.01697 0.79375  0.14954  153 ASN I N     
18982 C CA    . ASN L 153 ? 1.63591 3.14118 2.03130 0.04437  0.79659  0.13682  153 ASN I CA    
18983 C C     . ASN L 153 ? 1.70841 3.09940 1.96662 0.03635  0.81972  0.16237  153 ASN I C     
18984 O O     . ASN L 153 ? 1.75948 3.13505 1.96708 0.08296  0.82496  0.15155  153 ASN I O     
18985 C CB    . ASN L 153 ? 1.67859 3.29193 2.15064 0.06139  0.83514  0.09930  153 ASN I CB    
18986 C CG    . ASN L 153 ? 1.67641 3.29995 2.13048 0.13966  0.81864  0.07935  153 ASN I CG    
18987 O OD1   . ASN L 153 ? 1.62936 3.19250 2.03362 0.18548  0.77130  0.09103  153 ASN I OD1   
18988 N ND2   . ASN L 153 ? 1.73530 3.42968 2.23088 0.15488  0.86109  0.04932  153 ASN I ND2   
18989 N N     . ALA L 154 ? 1.60224 2.90828 1.79468 -0.01929 0.83110  0.19568  154 ALA I N     
18990 C CA    . ALA L 154 ? 1.62581 2.81630 1.67775 -0.02553 0.84329  0.22427  154 ALA I CA    
18991 C C     . ALA L 154 ? 1.57753 2.68831 1.57684 0.01034  0.78220  0.24944  154 ALA I C     
18992 O O     . ALA L 154 ? 1.48963 2.58208 1.52184 -0.00828 0.74961  0.26650  154 ALA I O     
18993 C CB    . ALA L 154 ? 1.62242 2.75009 1.62122 -0.10156 0.88736  0.25073  154 ALA I CB    
18994 N N     . LEU L 155 ? 1.52682 2.58908 1.44826 0.06171  0.76924  0.24926  155 LEU I N     
18995 C CA    . LEU L 155 ? 1.47846 2.45574 1.34523 0.09658  0.71829  0.27236  155 LEU I CA    
18996 C C     . LEU L 155 ? 1.52678 2.40389 1.31992 0.04952  0.71151  0.31580  155 LEU I C     
18997 O O     . LEU L 155 ? 1.57084 2.41496 1.30927 -0.00146 0.74895  0.33115  155 LEU I O     
18998 C CB    . LEU L 155 ? 1.48349 2.41390 1.26811 0.15315  0.71240  0.26255  155 LEU I CB    
18999 C CG    . LEU L 155 ? 1.50850 2.50864 1.34424 0.21039  0.71445  0.22186  155 LEU I CG    
19000 C CD1   . LEU L 155 ? 1.58817 2.50827 1.33924 0.26570  0.69072  0.21912  155 LEU I CD1   
19001 C CD2   . LEU L 155 ? 1.55895 2.63675 1.51476 0.22993  0.68495  0.20731  155 LEU I CD2   
19002 N N     . GLN L 156 ? 1.50740 2.33149 1.30025 0.06676  0.66443  0.33570  156 GLN I N     
19003 C CA    . GLN L 156 ? 1.51475 2.23202 1.23781 0.03573  0.64759  0.37794  156 GLN I CA    
19004 C C     . GLN L 156 ? 1.56862 2.18970 1.17952 0.07879  0.62400  0.39206  156 GLN I C     
19005 O O     . GLN L 156 ? 1.59449 2.23251 1.19843 0.13342  0.61487  0.36717  156 GLN I O     
19006 C CB    . GLN L 156 ? 1.46905 2.18873 1.26952 0.02614  0.61215  0.38768  156 GLN I CB    
19007 C CG    . GLN L 156 ? 1.41700 2.23887 1.33309 -0.00930 0.62721  0.36509  156 GLN I CG    
19008 C CD    . GLN L 156 ? 1.46790 2.28467 1.37824 -0.08020 0.66796  0.37483  156 GLN I CD    
19009 O OE1   . GLN L 156 ? 1.49153 2.24179 1.38808 -0.12315 0.66067  0.40206  156 GLN I OE1   
19010 N NE2   . GLN L 156 ? 1.51255 2.39662 1.43830 -0.09346 0.71397  0.35052  156 GLN I NE2   
19011 N N     . SER L 157 ? 1.63423 2.14830 1.15314 0.05484  0.61274  0.43006  157 SER I N     
19012 C CA    . SER L 157 ? 1.71474 2.13294 1.12554 0.09544  0.58149  0.43976  157 SER I CA    
19013 C C     . SER L 157 ? 1.78268 2.08371 1.15670 0.07504  0.53283  0.47078  157 SER I C     
19014 O O     . SER L 157 ? 1.91924 2.17943 1.25450 0.02828  0.55205  0.50569  157 SER I O     
19015 C CB    . SER L 157 ? 1.78851 2.17777 1.08662 0.09366  0.61162  0.43737  157 SER I CB    
19016 O OG    . SER L 157 ? 1.88518 2.22486 1.12913 0.03508  0.63347  0.46886  157 SER I OG    
19017 N N     . GLY L 158 ? 1.71072 1.95457 1.09490 0.11024  0.47248  0.45745  158 GLY I N     
19018 C CA    . GLY L 158 ? 1.74868 1.88127 1.09317 0.09979  0.42343  0.48255  158 GLY I CA    
19019 C C     . GLY L 158 ? 1.73092 1.85495 1.15140 0.05926  0.41556  0.50113  158 GLY I C     
19020 O O     . GLY L 158 ? 1.75533 1.78450 1.13478 0.04468  0.38512  0.52842  158 GLY I O     
19021 N N     . ASN L 159 ? 1.62618 1.84563 1.15324 0.04123  0.44164  0.48649  159 ASN I N     
19022 C CA    . ASN L 159 ? 1.56389 1.77903 1.16607 0.00114  0.43487  0.49788  159 ASN I CA    
19023 C C     . ASN L 159 ? 1.48243 1.74771 1.19363 0.01840  0.40931  0.46739  159 ASN I C     
19024 O O     . ASN L 159 ? 1.46587 1.75073 1.24878 -0.01517 0.41053  0.46890  159 ASN I O     
19025 C CB    . ASN L 159 ? 1.51937 1.80109 1.14796 -0.05246 0.49337  0.51088  159 ASN I CB    
19026 C CG    . ASN L 159 ? 1.47267 1.89158 1.16267 -0.04110 0.53298  0.48073  159 ASN I CG    
19027 O OD1   . ASN L 159 ? 1.47270 1.92152 1.15342 0.00872  0.52505  0.45700  159 ASN I OD1   
19028 N ND2   . ASN L 159 ? 1.38818 1.89264 1.15105 -0.08551 0.57206  0.47792  159 ASN I ND2   
19029 N N     . SER L 160 ? 1.39532 1.67392 1.11543 0.06775  0.38701  0.43984  160 SER I N     
19030 C CA    . SER L 160 ? 1.30868 1.62211 1.11819 0.08385  0.36519  0.41449  160 SER I CA    
19031 C C     . SER L 160 ? 1.28759 1.52849 1.07905 0.12370  0.31970  0.39914  160 SER I C     
19032 O O     . SER L 160 ? 1.38484 1.57859 1.10264 0.14862  0.30850  0.39833  160 SER I O     
19033 C CB    . SER L 160 ? 1.24124 1.67123 1.10462 0.10143  0.39484  0.39137  160 SER I CB    
19034 O OG    . SER L 160 ? 1.31951 1.75920 1.13812 0.14775  0.40067  0.37521  160 SER I OG    
19035 N N     . GLN L 161 ? 1.21995 1.45217 1.07909 0.12635  0.29476  0.38475  161 GLN I N     
19036 C CA    . GLN L 161 ? 1.12427 1.29421 0.98603 0.15657  0.25612  0.36603  161 GLN I CA    
19037 C C     . GLN L 161 ? 1.12351 1.33812 1.04500 0.17868  0.25811  0.34029  161 GLN I C     
19038 O O     . GLN L 161 ? 1.09493 1.36637 1.07220 0.16111  0.27202  0.33974  161 GLN I O     
19039 C CB    . GLN L 161 ? 1.03683 1.13467 0.91807 0.13434  0.22486  0.37576  161 GLN I CB    
19040 C CG    . GLN L 161 ? 1.12919 1.17308 0.94581 0.11571  0.22005  0.40547  161 GLN I CG    
19041 C CD    . GLN L 161 ? 1.15476 1.12950 0.99764 0.09603  0.19014  0.41624  161 GLN I CD    
19042 O OE1   . GLN L 161 ? 1.17875 1.07988 0.98452 0.11043  0.15373  0.42129  161 GLN I OE1   
19043 N NE2   . GLN L 161 ? 1.13147 1.13075 1.04024 0.06360  0.20391  0.41802  161 GLN I NE2   
19044 N N     . GLU L 162 ? 1.10137 1.28554 1.00666 0.21645  0.24338  0.31870  162 GLU I N     
19045 C CA    . GLU L 162 ? 0.96004 1.16286 0.90678 0.24082  0.24409  0.29683  162 GLU I CA    
19046 C C     . GLU L 162 ? 0.94191 1.07630 0.92024 0.23722  0.21550  0.28367  162 GLU I C     
19047 O O     . GLU L 162 ? 0.97217 1.04753 0.94142 0.22560  0.19083  0.28592  162 GLU I O     
19048 C CB    . GLU L 162 ? 1.03062 1.24207 0.93865 0.28499  0.25466  0.27953  162 GLU I CB    
19049 C CG    . GLU L 162 ? 1.08725 1.38817 0.99177 0.29635  0.28887  0.28371  162 GLU I CG    
19050 C CD    . GLU L 162 ? 1.13867 1.44342 1.00328 0.34349  0.30122  0.26451  162 GLU I CD    
19051 O OE1   . GLU L 162 ? 1.17422 1.40951 1.01677 0.36680  0.28319  0.24621  162 GLU I OE1   
19052 O OE2   . GLU L 162 ? 1.12636 1.50500 0.98542 0.35563  0.33109  0.26515  162 GLU I OE2   
19053 N N     . SER L 163 ? 0.95706 1.10158 0.97383 0.24761  0.21964  0.26966  163 SER I N     
19054 C CA    . SER L 163 ? 0.90723 0.99138 0.95684 0.24344  0.20180  0.25326  163 SER I CA    
19055 C C     . SER L 163 ? 0.85306 0.94254 0.91046 0.26919  0.21458  0.23862  163 SER I C     
19056 O O     . SER L 163 ? 0.82873 0.97778 0.89500 0.27449  0.23030  0.24607  163 SER I O     
19057 C CB    . SER L 163 ? 0.78842 0.86681 0.88500 0.20504  0.19456  0.26118  163 SER I CB    
19058 O OG    . SER L 163 ? 0.75832 0.78074 0.88784 0.20278  0.18149  0.24132  163 SER I OG    
19059 N N     . VAL L 164 ? 0.88305 0.91091 0.93198 0.28755  0.20765  0.21765  164 VAL I N     
19060 C CA    . VAL L 164 ? 0.89258 0.90105 0.93489 0.31444  0.22139  0.20472  164 VAL I CA    
19061 C C     . VAL L 164 ? 0.86070 0.81003 0.93721 0.29687  0.21839  0.18943  164 VAL I C     
19062 O O     . VAL L 164 ? 0.86405 0.76928 0.96319 0.27990  0.20254  0.17505  164 VAL I O     
19063 C CB    . VAL L 164 ? 0.94172 0.92049 0.93956 0.35017  0.22470  0.18973  164 VAL I CB    
19064 C CG1   . VAL L 164 ? 0.97354 0.92029 0.96082 0.37722  0.24034  0.17998  164 VAL I CG1   
19065 C CG2   . VAL L 164 ? 0.92079 0.96312 0.88468 0.36799  0.23419  0.20244  164 VAL I CG2   
19066 N N     . THR L 165 ? 0.89335 0.84180 0.97184 0.30298  0.23383  0.19089  165 THR I N     
19067 C CA    . THR L 165 ? 0.88657 0.77551 0.98955 0.28534  0.23942  0.17562  165 THR I CA    
19068 C C     . THR L 165 ? 0.98670 0.80416 1.06951 0.30445  0.24768  0.15445  165 THR I C     
19069 O O     . THR L 165 ? 1.05519 0.86861 1.10000 0.33565  0.24943  0.15247  165 THR I O     
19070 C CB    . THR L 165 ? 0.89115 0.79854 0.99141 0.28203  0.25325  0.18611  165 THR I CB    
19071 O OG1   . THR L 165 ? 0.92440 0.85727 0.98101 0.32132  0.26183  0.19785  165 THR I OG1   
19072 C CG2   . THR L 165 ? 0.81547 0.78227 0.94755 0.25212  0.24512  0.19821  165 THR I CG2   
19073 N N     . GLU L 166 ? 1.03722 0.79676 1.14950 0.28275  0.25485  0.13482  166 GLU I N     
19074 C CA    . GLU L 166 ? 1.14259 0.83038 1.23547 0.29643  0.26982  0.11403  166 GLU I CA    
19075 C C     . GLU L 166 ? 1.17879 0.83844 1.22043 0.32153  0.29571  0.12725  166 GLU I C     
19076 O O     . GLU L 166 ? 1.14258 0.83967 1.16922 0.32608  0.29965  0.14923  166 GLU I O     
19077 C CB    . GLU L 166 ? 1.17398 0.81180 1.32132 0.26329  0.27226  0.08417  166 GLU I CB    
19078 C CG    . GLU L 166 ? 1.16976 0.82867 1.35997 0.25085  0.23941  0.06917  166 GLU I CG    
19079 C CD    . GLU L 166 ? 1.29926 0.93255 1.46418 0.27158  0.22802  0.04971  166 GLU I CD    
19080 O OE1   . GLU L 166 ? 1.29879 0.94138 1.40449 0.30321  0.23310  0.06319  166 GLU I OE1   
19081 O OE2   . GLU L 166 ? 1.35027 0.95931 1.55760 0.25695  0.21201  0.01808  166 GLU I OE2   
19082 N N     . GLN L 167 ? 1.26319 0.85363 1.27418 0.34001  0.31118  0.11302  167 GLN I N     
19083 C CA    . GLN L 167 ? 1.39163 0.94816 1.34159 0.37157  0.33083  0.12846  167 GLN I CA    
19084 C C     . GLN L 167 ? 1.49676 1.01773 1.44097 0.35058  0.35138  0.13625  167 GLN I C     
19085 O O     . GLN L 167 ? 1.50709 0.98439 1.48202 0.31016  0.36297  0.11492  167 GLN I O     
19086 C CB    . GLN L 167 ? 1.41457 0.91077 1.33105 0.37808  0.33473  0.10790  167 GLN I CB    
19087 C CG    . GLN L 167 ? 1.44277 0.94115 1.29570 0.42237  0.33799  0.12727  167 GLN I CG    
19088 C CD    . GLN L 167 ? 1.57413 1.00028 1.39100 0.42787  0.34682  0.10965  167 GLN I CD    
19089 O OE1   . GLN L 167 ? 1.69018 1.06079 1.52723 0.39512  0.35404  0.08322  167 GLN I OE1   
19090 N NE2   . GLN L 167 ? 1.60616 1.03458 1.37306 0.46956  0.34689  0.12341  167 GLN I NE2   
19091 N N     . ASP L 168 ? 1.54924 1.10209 1.45641 0.37375  0.35208  0.16404  168 ASP I N     
19092 C CA    . ASP L 168 ? 1.59513 1.12880 1.48844 0.35333  0.36630  0.17326  168 ASP I CA    
19093 C C     . ASP L 168 ? 1.72827 1.14881 1.58593 0.34217  0.40020  0.16300  168 ASP I C     
19094 O O     . ASP L 168 ? 1.73076 1.10817 1.55035 0.35463  0.40338  0.15790  168 ASP I O     
19095 C CB    . ASP L 168 ? 1.58130 1.16769 1.42819 0.38806  0.35476  0.20240  168 ASP I CB    
19096 C CG    . ASP L 168 ? 1.61200 1.19603 1.44125 0.36571  0.36185  0.21097  168 ASP I CG    
19097 O OD1   . ASP L 168 ? 1.72651 1.22452 1.53143 0.34465  0.38996  0.20398  168 ASP I OD1   
19098 O OD2   . ASP L 168 ? 1.47057 1.14119 1.30784 0.36880  0.34058  0.22330  168 ASP I OD2   
19099 N N     . SER L 169 ? 2.01211 1.40034 1.88644 0.30348  0.42132  0.15452  169 SER I N     
19100 C CA    . SER L 169 ? 2.05745 1.36131 1.90322 0.27494  0.45220  0.14037  169 SER I CA    
19101 C C     . SER L 169 ? 2.07089 1.31412 1.81389 0.31126  0.46683  0.16789  169 SER I C     
19102 O O     . SER L 169 ? 2.10012 1.27697 1.80611 0.30530  0.48506  0.16074  169 SER I O     
19103 C CB    . SER L 169 ? 2.09132 1.38274 1.97475 0.22677  0.47545  0.12491  169 SER I CB    
19104 O OG    . SER L 169 ? 2.10854 1.42300 1.96163 0.23584  0.47496  0.14772  169 SER I OG    
19105 N N     . LYS L 170 ? 1.91559 1.18367 1.61273 0.35177  0.45611  0.19990  170 LYS I N     
19106 C CA    . LYS L 170 ? 1.96427 1.17723 1.55874 0.38881  0.46429  0.22911  170 LYS I CA    
19107 C C     . LYS L 170 ? 1.92198 1.16728 1.48031 0.44757  0.43698  0.24609  170 LYS I C     
19108 O O     . LYS L 170 ? 1.94756 1.12592 1.43896 0.46660  0.44707  0.25248  170 LYS I O     
19109 C CB    . LYS L 170 ? 2.00340 1.24720 1.57127 0.37906  0.46009  0.24452  170 LYS I CB    
19110 C CG    . LYS L 170 ? 2.05554 1.21693 1.61668 0.32495  0.50439  0.22826  170 LYS I CG    
19111 C CD    . LYS L 170 ? 1.97123 1.18913 1.56447 0.28250  0.50268  0.21775  170 LYS I CD    
19112 C CE    . LYS L 170 ? 1.91627 1.05088 1.52437 0.22809  0.55417  0.19216  170 LYS I CE    
19113 N NZ    . LYS L 170 ? 1.80063 0.98792 1.46619 0.18099  0.55787  0.17033  170 LYS I NZ    
19114 N N     . ASP L 171 ? 1.83452 1.18263 1.43596 0.47642  0.40488  0.25227  171 ASP I N     
19115 C CA    . ASP L 171 ? 1.72817 1.11412 1.30592 0.52636  0.38253  0.26047  171 ASP I CA    
19116 C C     . ASP L 171 ? 1.63666 1.05690 1.26884 0.51751  0.37363  0.23638  171 ASP I C     
19117 O O     . ASP L 171 ? 1.61151 1.06964 1.23291 0.55515  0.35754  0.23886  171 ASP I O     
19118 C CB    . ASP L 171 ? 1.67946 1.16572 1.25453 0.57276  0.35212  0.28451  171 ASP I CB    
19119 C CG    . ASP L 171 ? 1.60382 1.21567 1.26552 0.54469  0.33120  0.27345  171 ASP I CG    
19120 O OD1   . ASP L 171 ? 1.56440 1.17458 1.28164 0.49520  0.33977  0.25316  171 ASP I OD1   
19121 O OD2   . ASP L 171 ? 1.58105 1.29778 1.25732 0.57306  0.30450  0.28341  171 ASP I OD2   
19122 N N     . SER L 172 ? 1.68647 1.09369 1.37468 0.46965  0.38253  0.21158  172 SER I N     
19123 C CA    . SER L 172 ? 1.63850 1.06780 1.37099 0.45891  0.37180  0.18717  172 SER I CA    
19124 C C     . SER L 172 ? 1.55646 1.07989 1.30302 0.49600  0.34762  0.19457  172 SER I C     
19125 O O     . SER L 172 ? 1.55360 1.07969 1.30177 0.50601  0.34128  0.17962  172 SER I O     
19126 C CB    . SER L 172 ? 1.63586 0.98002 1.33441 0.45546  0.38523  0.17092  172 SER I CB    
19127 O OG    . SER L 172 ? 1.60056 0.90858 1.22719 0.49579  0.39011  0.19173  172 SER I OG    
19128 N N     . THR L 173 ? 1.47692 1.08237 1.23827 0.51360  0.33579  0.21468  173 THR I N     
19129 C CA    . THR L 173 ? 1.37937 1.08604 1.17205 0.53426  0.31796  0.21649  173 THR I CA    
19130 C C     . THR L 173 ? 1.31894 1.06870 1.17395 0.49523  0.31269  0.20654  173 THR I C     
19131 O O     . THR L 173 ? 1.31356 1.03680 1.19415 0.45054  0.31562  0.19988  173 THR I O     
19132 C CB    . THR L 173 ? 1.35655 1.15099 1.14461 0.57047  0.30466  0.23926  173 THR I CB    
19133 O OG1   . THR L 173 ? 1.41194 1.21909 1.20879 0.54197  0.30179  0.24895  173 THR I OG1   
19134 C CG2   . THR L 173 ? 1.43657 1.19711 1.16294 0.61322  0.30193  0.24724  173 THR I CG2   
19135 N N     . TYR L 174 ? 1.30725 1.12583 1.18281 0.50378  0.30199  0.20323  174 TYR I N     
19136 C CA    . TYR L 174 ? 1.18286 1.05703 1.10619 0.46237  0.28895  0.19894  174 TYR I CA    
19137 C C     . TYR L 174 ? 1.11978 1.10107 1.06643 0.45872  0.27903  0.21666  174 TYR I C     
19138 O O     . TYR L 174 ? 1.16016 1.18851 1.09120 0.49537  0.27892  0.22760  174 TYR I O     
19139 C CB    . TYR L 174 ? 1.12488 1.00353 1.04456 0.47106  0.28550  0.18559  174 TYR I CB    
19140 C CG    . TYR L 174 ? 1.21473 0.99529 1.11358 0.47604  0.29305  0.16222  174 TYR I CG    
19141 C CD1   . TYR L 174 ? 1.22203 0.95379 1.15008 0.43645  0.28740  0.14442  174 TYR I CD1   
19142 C CD2   . TYR L 174 ? 1.31223 1.05429 1.16686 0.51283  0.30209  0.15367  174 TYR I CD2   
19143 C CE1   . TYR L 174 ? 1.33089 0.98170 1.24907 0.43678  0.29360  0.11812  174 TYR I CE1   
19144 C CE2   . TYR L 174 ? 1.32743 0.98534 1.16576 0.50256  0.30499  0.12748  174 TYR I CE2   
19145 C CZ    . TYR L 174 ? 1.42882 1.04368 1.30075 0.46616  0.30191  0.10928  174 TYR I CZ    
19146 O OH    . TYR L 174 ? 1.59666 1.13710 1.46332 0.45213  0.30382  0.07853  174 TYR I OH    
19147 N N     . SER L 175 ? 0.98325 1.00344 0.97048 0.41506  0.26971  0.21764  175 SER I N     
19148 C CA    . SER L 175 ? 0.96033 1.08345 0.97537 0.40373  0.26292  0.23046  175 SER I CA    
19149 C C     . SER L 175 ? 0.94771 1.09236 0.98525 0.37254  0.25760  0.22980  175 SER I C     
19150 O O     . SER L 175 ? 0.91445 0.99768 0.95819 0.34962  0.25166  0.22054  175 SER I O     
19151 C CB    . SER L 175 ? 0.92993 1.07590 0.96586 0.37669  0.25790  0.23645  175 SER I CB    
19152 O OG    . SER L 175 ? 1.02115 1.14270 1.02259 0.40764  0.26062  0.24018  175 SER I OG    
19153 N N     . LEU L 176 ? 0.95220 1.03952 1.06508 0.33586  0.28322  0.17736  176 LEU I N     
19154 C CA    . LEU L 176 ? 0.89943 1.00477 0.96715 0.30367  0.31063  0.17857  176 LEU I CA    
19155 C C     . LEU L 176 ? 0.86557 1.03315 0.99517 0.28025  0.29435  0.21078  176 LEU I C     
19156 O O     . LEU L 176 ? 0.87295 1.09607 1.10173 0.29704  0.28911  0.22235  176 LEU I O     
19157 C CB    . LEU L 176 ? 0.95136 1.07932 1.02356 0.31772  0.37494  0.15533  176 LEU I CB    
19158 C CG    . LEU L 176 ? 0.98917 1.14277 1.01763 0.28848  0.41479  0.15481  176 LEU I CG    
19159 C CD1   . LEU L 176 ? 1.04634 1.18893 1.03856 0.30650  0.46956  0.11914  176 LEU I CD1   
19160 C CD2   . LEU L 176 ? 0.98193 1.22038 1.09444 0.27377  0.43047  0.17901  176 LEU I CD2   
19161 N N     . SER L 177 ? 0.90145 1.05766 0.97005 0.24228  0.28548  0.22393  177 SER I N     
19162 C CA    . SER L 177 ? 0.86362 1.07025 0.97407 0.21131  0.28153  0.25262  177 SER I CA    
19163 C C     . SER L 177 ? 0.93732 1.14921 0.99107 0.18515  0.32882  0.25141  177 SER I C     
19164 O O     . SER L 177 ? 1.03264 1.19039 0.98466 0.17942  0.33574  0.23746  177 SER I O     
19165 C CB    . SER L 177 ? 0.82593 1.00331 0.90908 0.18817  0.22041  0.27420  177 SER I CB    
19166 O OG    . SER L 177 ? 0.93428 1.06083 0.90799 0.16184  0.21769  0.27476  177 SER I OG    
19167 N N     . SER L 178 ? 0.93808 1.21798 1.05471 0.16784  0.36090  0.26542  178 SER I N     
19168 C CA    . SER L 178 ? 0.99699 1.28553 1.06078 0.13577  0.40381  0.27134  178 SER I CA    
19169 C C     . SER L 178 ? 0.99747 1.31956 1.09608 0.09367  0.39284  0.30515  178 SER I C     
19170 O O     . SER L 178 ? 0.97006 1.36276 1.17591 0.09307  0.39391  0.31351  178 SER I O     
19171 C CB    . SER L 178 ? 1.03483 1.37768 1.13360 0.15316  0.46903  0.24878  178 SER I CB    
19172 O OG    . SER L 178 ? 1.11725 1.46961 1.15850 0.12143  0.51247  0.25432  178 SER I OG    
19173 N N     . THR L 179 ? 1.03787 1.31105 1.04477 0.05862  0.38576  0.32285  179 THR I N     
19174 C CA    . THR L 179 ? 1.11791 1.39870 1.13728 0.01452  0.36926  0.35649  179 THR I CA    
19175 C C     . THR L 179 ? 1.22871 1.52849 1.21168 -0.02316 0.42467  0.36933  179 THR I C     
19176 O O     . THR L 179 ? 1.28615 1.53577 1.16071 -0.02946 0.44426  0.36667  179 THR I O     
19177 C CB    . THR L 179 ? 1.07812 1.27688 1.01780 0.00414  0.30744  0.37060  179 THR I CB    
19178 O OG1   . THR L 179 ? 1.14644 1.33631 1.12356 0.03616  0.25833  0.35872  179 THR I OG1   
19179 C CG2   . THR L 179 ? 1.22537 1.42171 1.17591 -0.04030 0.28789  0.40414  179 THR I CG2   
19180 N N     . LEU L 180 ? 1.15622 1.53110 1.22832 -0.04992 0.44889  0.38323  180 LEU I N     
19181 C CA    . LEU L 180 ? 1.23321 1.63510 1.28148 -0.09255 0.50233  0.39804  180 LEU I CA    
19182 C C     . LEU L 180 ? 1.29149 1.63390 1.28098 -0.14147 0.47344  0.43455  180 LEU I C     
19183 O O     . LEU L 180 ? 1.26027 1.61241 1.31119 -0.15764 0.43444  0.44994  180 LEU I O     
19184 C CB    . LEU L 180 ? 1.19616 1.71609 1.37179 -0.09978 0.54472  0.39134  180 LEU I CB    
19185 C CG    . LEU L 180 ? 1.27419 1.83963 1.43477 -0.14370 0.60890  0.40144  180 LEU I CG    
19186 C CD1   . LEU L 180 ? 1.32188 1.89576 1.43283 -0.11682 0.65934  0.37488  180 LEU I CD1   
19187 C CD2   . LEU L 180 ? 1.26088 1.94385 1.55310 -0.16660 0.63535  0.40194  180 LEU I CD2   
19188 N N     . THR L 181 ? 1.43286 1.71068 1.30063 -0.16295 0.49097  0.44760  181 THR I N     
19189 C CA    . THR L 181 ? 1.50168 1.70492 1.29455 -0.20510 0.46264  0.48266  181 THR I CA    
19190 C C     . THR L 181 ? 1.55466 1.79492 1.35307 -0.25975 0.51792  0.50588  181 THR I C     
19191 O O     . THR L 181 ? 1.52809 1.80565 1.30512 -0.26227 0.57756  0.49676  181 THR I O     
19192 C CB    . THR L 181 ? 1.56451 1.66237 1.20651 -0.19159 0.43969  0.48430  181 THR I CB    
19193 O OG1   . THR L 181 ? 1.60329 1.68616 1.24030 -0.13945 0.40711  0.45305  181 THR I OG1   
19194 C CG2   . THR L 181 ? 1.58780 1.60090 1.16725 -0.22041 0.38817  0.51616  181 THR I CG2   
19195 N N     . LEU L 182 ? 1.58864 1.82458 1.42177 -0.30449 0.49921  0.53348  182 LEU I N     
19196 C CA    . LEU L 182 ? 1.65503 1.91553 1.48740 -0.36594 0.54712  0.55909  182 LEU I CA    
19197 C C     . LEU L 182 ? 1.78020 1.94824 1.55331 -0.40919 0.50591  0.59497  182 LEU I C     
19198 O O     . LEU L 182 ? 1.73364 1.84945 1.50526 -0.39173 0.44051  0.59702  182 LEU I O     
19199 C CB    . LEU L 182 ? 1.62350 2.01777 1.60833 -0.38349 0.58318  0.54747  182 LEU I CB    
19200 C CG    . LEU L 182 ? 1.53114 2.03378 1.59642 -0.34505 0.62948  0.51097  182 LEU I CG    
19201 C CD1   . LEU L 182 ? 1.48345 2.11220 1.69361 -0.37068 0.65550  0.50461  182 LEU I CD1   
19202 C CD2   . LEU L 182 ? 1.55140 2.04980 1.52898 -0.34930 0.69013  0.50742  182 LEU I CD2   
19203 N N     . SER L 183 ? 1.92427 2.05058 1.64284 -0.45313 0.53940  0.60514  183 SER I N     
19204 C CA    . SER L 183 ? 1.97546 2.03436 1.68234 -0.49332 0.50951  0.62856  183 SER I CA    
19205 C C     . SER L 183 ? 1.91100 2.07681 1.76943 -0.52679 0.51042  0.62818  183 SER I C     
19206 O O     . SER L 183 ? 1.81948 2.11077 1.78048 -0.53027 0.55643  0.61196  183 SER I O     
19207 C CB    . SER L 183 ? 2.01083 2.01246 1.64125 -0.52298 0.55022  0.64660  183 SER I CB    
19208 O OG    . SER L 183 ? 2.05800 2.16401 1.77056 -0.55721 0.61595  0.64083  183 SER I OG    
19209 N N     . LYS L 184 ? 1.90257 2.02241 1.77913 -0.54614 0.45761  0.64156  184 LYS I N     
19210 C CA    . LYS L 184 ? 1.84107 2.05522 1.85468 -0.58422 0.46081  0.63979  184 LYS I CA    
19211 C C     . LYS L 184 ? 1.93975 2.20433 1.97802 -0.63220 0.53099  0.63706  184 LYS I C     
19212 O O     . LYS L 184 ? 1.91785 2.31301 2.08391 -0.64804 0.56190  0.61982  184 LYS I O     
19213 C CB    . LYS L 184 ? 1.85680 1.99180 1.86108 -0.60550 0.39940  0.65339  184 LYS I CB    
19214 C CG    . LYS L 184 ? 1.84097 2.06108 1.97210 -0.65347 0.40760  0.64901  184 LYS I CG    
19215 C CD    . LYS L 184 ? 1.86601 1.99873 1.97717 -0.67668 0.35068  0.65996  184 LYS I CD    
19216 C CE    . LYS L 184 ? 1.76815 1.98990 2.00770 -0.72343 0.35816  0.65031  184 LYS I CE    
19217 N NZ    . LYS L 184 ? 1.72717 1.87193 1.95672 -0.73810 0.29617  0.65635  184 LYS I NZ    
19218 N N     . ALA L 185 ? 2.03597 2.20171 1.95584 -0.64893 0.55562  0.65368  185 ALA I N     
19219 C CA    . ALA L 185 ? 1.97257 2.17524 1.90443 -0.69084 0.62170  0.65863  185 ALA I CA    
19220 C C     . ALA L 185 ? 2.02991 2.35785 2.02485 -0.67478 0.68206  0.63322  185 ALA I C     
19221 O O     . ALA L 185 ? 1.98935 2.43183 2.09471 -0.70281 0.72127  0.61808  185 ALA I O     
19222 C CB    . ALA L 185 ? 2.10145 2.17648 1.89049 -0.69381 0.62670  0.68804  185 ALA I CB    
19223 N N     . ASP L 186 ? 1.97446 2.28556 1.90328 -0.62611 0.68891  0.62371  186 ASP I N     
19224 C CA    . ASP L 186 ? 1.94517 2.37148 1.93226 -0.60465 0.74352  0.59414  186 ASP I CA    
19225 C C     . ASP L 186 ? 1.88033 2.43664 2.01240 -0.58486 0.72992  0.56594  186 ASP I C     
19226 O O     . ASP L 186 ? 1.84832 2.52757 2.07332 -0.57936 0.77536  0.53783  186 ASP I O     
19227 C CB    . ASP L 186 ? 1.97240 2.34278 1.84931 -0.55684 0.75269  0.58838  186 ASP I CB    
19228 C CG    . ASP L 186 ? 2.01753 2.47438 1.91809 -0.54506 0.82201  0.56676  186 ASP I CG    
19229 O OD1   . ASP L 186 ? 1.96696 2.53568 1.97767 -0.56835 0.85957  0.55227  186 ASP I OD1   
19230 O OD2   . ASP L 186 ? 2.09733 2.51384 1.90833 -0.51029 0.83727  0.56607  186 ASP I OD2   
19231 N N     . TYR L 187 ? 1.88062 2.41428 2.04021 -0.56685 0.66523  0.57521  187 TYR I N     
19232 C CA    . TYR L 187 ? 1.76766 2.42185 2.07713 -0.53781 0.64520  0.55783  187 TYR I CA    
19233 C C     . TYR L 187 ? 1.79297 2.54851 2.22287 -0.58246 0.66654  0.54494  187 TYR I C     
19234 O O     . TYR L 187 ? 1.68000 2.56811 2.23794 -0.55777 0.68094  0.51631  187 TYR I O     
19235 C CB    . TYR L 187 ? 1.72552 2.31417 2.03049 -0.50739 0.56772  0.57125  187 TYR I CB    
19236 C CG    . TYR L 187 ? 1.60461 2.28600 2.05578 -0.47330 0.53234  0.54610  187 TYR I CG    
19237 C CD1   . TYR L 187 ? 1.49601 2.27448 2.03212 -0.41807 0.55039  0.51174  187 TYR I CD1   
19238 C CD2   . TYR L 187 ? 1.53811 2.20418 2.03640 -0.49350 0.47844  0.55661  187 TYR I CD2   
19239 C CE1   . TYR L 187 ? 1.40149 2.26170 2.06470 -0.38355 0.51763  0.49058  187 TYR I CE1   
19240 C CE2   . TYR L 187 ? 1.38647 2.14041 2.01502 -0.46073 0.44567  0.53396  187 TYR I CE2   
19241 C CZ    . TYR L 187 ? 1.34649 2.19684 2.05562 -0.40480 0.46532  0.50205  187 TYR I CZ    
19242 O OH    . TYR L 187 ? 1.18741 2.12247 2.02007 -0.36787 0.43230  0.48090  187 TYR I OH    
19243 N N     . GLU L 188 ? 2.08905 2.78109 2.47937 -0.64325 0.66879  0.56301  188 GLU I N     
19244 C CA    . GLU L 188 ? 2.07062 2.84606 2.56667 -0.69076 0.68883  0.55129  188 GLU I CA    
19245 C C     . GLU L 188 ? 2.13637 2.97298 2.64726 -0.71837 0.76419  0.53913  188 GLU I C     
19246 O O     . GLU L 188 ? 2.16207 3.07222 2.76177 -0.75772 0.78531  0.52974  188 GLU I O     
19247 C CB    . GLU L 188 ? 2.10690 2.78186 2.56416 -0.73807 0.64944  0.57734  188 GLU I CB    
19248 C CG    . GLU L 188 ? 2.03600 2.70505 2.54093 -0.71085 0.57470  0.57925  188 GLU I CG    
19249 C CD    . GLU L 188 ? 2.04992 2.56690 2.45337 -0.72846 0.52116  0.60817  188 GLU I CD    
19250 O OE1   . GLU L 188 ? 2.17026 2.57848 2.46081 -0.75870 0.54033  0.62819  188 GLU I OE1   
19251 O OE2   . GLU L 188 ? 1.96905 2.47618 2.40866 -0.70616 0.45810  0.61009  188 GLU I OE2   
19252 N N     . LYS L 189 ? 1.95066 2.75928 2.37864 -0.69754 0.80339  0.54065  189 LYS I N     
19253 C CA    . LYS L 189 ? 1.91771 2.81394 2.38419 -0.70794 0.87203  0.52631  189 LYS I CA    
19254 C C     . LYS L 189 ? 1.80614 2.85199 2.39356 -0.66318 0.89325  0.47976  189 LYS I C     
19255 O O     . LYS L 189 ? 1.84058 2.96909 2.46803 -0.66269 0.94736  0.46418  189 LYS I O     
19256 C CB    . LYS L 189 ? 1.98083 2.79543 2.31402 -0.69852 0.90436  0.54695  189 LYS I CB    
19257 C CG    . LYS L 189 ? 2.10480 2.79750 2.32610 -0.74260 0.90106  0.59253  189 LYS I CG    
19258 C CD    . LYS L 189 ? 2.20183 2.87297 2.32990 -0.73596 0.94659  0.60794  189 LYS I CD    
19259 C CE    . LYS L 189 ? 2.15858 2.80648 2.22030 -0.67274 0.94577  0.59362  189 LYS I CE    
19260 N NZ    . LYS L 189 ? 2.23467 2.90682 2.24092 -0.66114 0.99491  0.59733  189 LYS I NZ    
19261 N N     . HIS L 190 ? 1.77089 2.85824 2.42177 -0.62107 0.84816  0.46064  190 HIS I N     
19262 C CA    . HIS L 190 ? 1.65351 2.86796 2.40668 -0.56416 0.86085  0.41789  190 HIS I CA    
19263 C C     . HIS L 190 ? 1.58589 2.87722 2.46253 -0.53772 0.81087  0.40353  190 HIS I C     
19264 O O     . HIS L 190 ? 1.55707 2.79390 2.43016 -0.55596 0.75988  0.42804  190 HIS I O     
19265 C CB    . HIS L 190 ? 1.62606 2.80023 2.30572 -0.50477 0.85861  0.41210  190 HIS I CB    
19266 C CG    . HIS L 190 ? 1.65454 2.76204 2.21622 -0.51847 0.90644  0.41831  190 HIS I CG    
19267 N ND1   . HIS L 190 ? 1.68983 2.86867 2.28225 -0.52100 0.96908  0.39691  190 HIS I ND1   
19268 C CD2   . HIS L 190 ? 1.74767 2.72311 2.16325 -0.52250 0.89834  0.44565  190 HIS I CD2   
19269 C CE1   . HIS L 190 ? 1.77202 2.86833 2.24498 -0.52443 0.99718  0.41520  190 HIS I CE1   
19270 N NE2   . HIS L 190 ? 1.81367 2.78421 2.17577 -0.52598 0.95588  0.44124  190 HIS I NE2   
19271 N N     . LYS L 191 ? 1.63921 3.05468 2.62477 -0.48919 0.82467  0.36179  191 LYS I N     
19272 C CA    . LYS L 191 ? 1.54525 3.04555 2.65619 -0.45237 0.78172  0.34124  191 LYS I CA    
19273 C C     . LYS L 191 ? 1.45906 2.96900 2.59009 -0.36390 0.75464  0.32800  191 LYS I C     
19274 O O     . LYS L 191 ? 1.42165 2.88652 2.56024 -0.33310 0.69847  0.34661  191 LYS I O     
19275 C CB    . LYS L 191 ? 1.56381 3.19896 2.79659 -0.46323 0.81682  0.30021  191 LYS I CB    
19276 C CG    . LYS L 191 ? 1.52313 3.22206 2.86541 -0.47774 0.77990  0.28909  191 LYS I CG    
19277 C CD    . LYS L 191 ? 1.63493 3.29871 2.95930 -0.56428 0.79582  0.31266  191 LYS I CD    
19278 C CE    . LYS L 191 ? 1.60425 3.34494 3.04745 -0.58015 0.76767  0.29404  191 LYS I CE    
19279 N NZ    . LYS L 191 ? 1.66685 3.37677 3.09660 -0.66222 0.78904  0.31705  191 LYS I NZ    
19280 N N     . VAL L 192 ? 1.33321 2.88849 2.46765 -0.32092 0.79358  0.29660  192 VAL I N     
19281 C CA    . VAL L 192 ? 1.19955 2.77664 2.37535 -0.23301 0.77147  0.27357  192 VAL I CA    
19282 C C     . VAL L 192 ? 1.18215 2.64120 2.24646 -0.20084 0.76263  0.29795  192 VAL I C     
19283 O O     . VAL L 192 ? 1.21160 2.63488 2.19148 -0.20719 0.80371  0.29427  192 VAL I O     
19284 C CB    . VAL L 192 ? 1.18311 2.86560 2.42493 -0.19746 0.81338  0.22094  192 VAL I CB    
19285 C CG1   . VAL L 192 ? 1.11840 2.81214 2.40570 -0.10536 0.78172  0.19627  192 VAL I CG1   
19286 C CG2   . VAL L 192 ? 1.20785 3.00040 2.55333 -0.23701 0.83197  0.19654  192 VAL I CG2   
19287 N N     . TYR L 193 ? 1.17379 2.57495 2.24021 -0.16323 0.70894  0.31780  193 TYR I N     
19288 C CA    . TYR L 193 ? 1.18018 2.44581 2.12981 -0.13149 0.68506  0.32776  193 TYR I CA    
19289 C C     . TYR L 193 ? 1.03927 2.31419 2.03365 -0.04760 0.66358  0.29864  193 TYR I C     
19290 O O     . TYR L 193 ? 0.98432 2.29606 2.06372 -0.01797 0.62172  0.29345  193 TYR I O     
19291 C CB    . TYR L 193 ? 1.18870 2.33685 2.06444 -0.16241 0.62742  0.36238  193 TYR I CB    
19292 C CG    . TYR L 193 ? 1.26799 2.37099 2.06444 -0.24051 0.64990  0.39371  193 TYR I CG    
19293 C CD1   . TYR L 193 ? 1.28386 2.48260 2.13442 -0.29632 0.69951  0.39594  193 TYR I CD1   
19294 C CD2   . TYR L 193 ? 1.28253 2.24752 1.94299 -0.25631 0.62620  0.41900  193 TYR I CD2   
19295 C CE1   . TYR L 193 ? 1.40402 2.55188 2.17433 -0.36841 0.72186  0.42580  193 TYR I CE1   
19296 C CE2   . TYR L 193 ? 1.36519 2.27999 1.94432 -0.32238 0.64700  0.44878  193 TYR I CE2   
19297 C CZ    . TYR L 193 ? 1.44805 2.45059 2.08071 -0.38014 0.69573  0.45440  193 TYR I CZ    
19298 O OH    . TYR L 193 ? 1.53812 2.47623 2.07992 -0.44822 0.71585  0.48276  193 TYR I OH    
19299 N N     . ALA L 194 ? 1.05246 2.30061 1.99322 -0.01011 0.69567  0.27825  194 ALA I N     
19300 C CA    . ALA L 194 ? 1.02051 2.28312 2.00337 0.06777  0.68917  0.24679  194 ALA I CA    
19301 C C     . ALA L 194 ? 1.06608 2.20407 1.93146 0.09719  0.68177  0.24289  194 ALA I C     
19302 O O     . ALA L 194 ? 1.08521 2.16327 1.84765 0.06412  0.70559  0.25289  194 ALA I O     
19303 C CB    . ALA L 194 ? 1.05122 2.42862 2.10653 0.08902  0.73852  0.20708  194 ALA I CB    
19304 N N     . CYS L 195 ? 1.04942 2.15196 1.93099 0.16017  0.64997  0.22674  195 CYS I N     
19305 C CA    . CYS L 195 ? 1.06714 2.05333 1.84819 0.19082  0.63661  0.21930  195 CYS I CA    
19306 C C     . CYS L 195 ? 1.09331 2.10497 1.91259 0.25759  0.66048  0.18191  195 CYS I C     
19307 O O     . CYS L 195 ? 1.07768 2.14916 1.99431 0.29948  0.64555  0.17038  195 CYS I O     
19308 C CB    . CYS L 195 ? 1.03040 1.92850 1.78092 0.19619  0.56696  0.23975  195 CYS I CB    
19309 S SG    . CYS L 195 ? 1.06114 1.81862 1.68519 0.22354  0.54615  0.23076  195 CYS I SG    
19310 N N     . GLU L 196 ? 1.11925 2.08388 1.85988 0.26922  0.69627  0.16206  196 GLU I N     
19311 C CA    . GLU L 196 ? 1.16423 2.15059 1.92995 0.32545  0.72645  0.12153  196 GLU I CA    
19312 C C     . GLU L 196 ? 1.13929 2.00647 1.81647 0.35895  0.71336  0.10990  196 GLU I C     
19313 O O     . GLU L 196 ? 1.12726 1.91981 1.69870 0.32833  0.71607  0.11692  196 GLU I O     
19314 C CB    . GLU L 196 ? 1.16810 2.21899 1.92214 0.29741  0.77990  0.09702  196 GLU I CB    
19315 C CG    . GLU L 196 ? 1.20488 2.29789 1.99262 0.34049  0.80225  0.04476  196 GLU I CG    
19316 C CD    . GLU L 196 ? 1.32551 2.48820 2.09674 0.30403  0.85508  0.02299  196 GLU I CD    
19317 O OE1   . GLU L 196 ? 1.34849 2.45798 2.02065 0.27332  0.87543  0.02798  196 GLU I OE1   
19318 O OE2   . GLU L 196 ? 1.28360 2.55676 2.13904 0.30438  0.87490  -0.00088 196 GLU I OE2   
19319 N N     . VAL L 197 ? 1.20728 2.04635 1.91569 0.41467  0.68899  0.08702  197 VAL I N     
19320 C CA    . VAL L 197 ? 1.22812 1.94983 1.86249 0.44509  0.66781  0.07753  197 VAL I CA    
19321 C C     . VAL L 197 ? 1.27290 1.97688 1.90546 0.48726  0.68127  0.03107  197 VAL I C     
19322 O O     . VAL L 197 ? 1.28264 2.03994 1.99491 0.52087  0.67295  0.01385  197 VAL I O     
19323 C CB    . VAL L 197 ? 1.21281 1.88943 1.87224 0.46603  0.60950  0.10052  197 VAL I CB    
19324 C CG1   . VAL L 197 ? 1.23807 1.80395 1.83611 0.50361  0.59153  0.08159  197 VAL I CG1   
19325 C CG2   . VAL L 197 ? 1.18408 1.82943 1.80180 0.41189  0.56847  0.13656  197 VAL I CG2   
19326 N N     . THR L 198 ? 1.30572 1.93061 1.84573 0.48647  0.69638  0.00951  198 THR I N     
19327 C CA    . THR L 198 ? 1.30074 1.89365 1.82827 0.52294  0.70616  -0.03463 198 THR I CA    
19328 C C     . THR L 198 ? 1.30433 1.77534 1.77145 0.54335  0.67309  -0.03632 198 THR I C     
19329 O O     . THR L 198 ? 1.31642 1.72148 1.70497 0.51690  0.66512  -0.02197 198 THR I O     
19330 C CB    . THR L 198 ? 1.32165 1.92565 1.79038 0.49976  0.74845  -0.06333 198 THR I CB    
19331 O OG1   . THR L 198 ? 1.31534 2.01667 1.81215 0.46154  0.77767  -0.04988 198 THR I OG1   
19332 C CG2   . THR L 198 ? 1.38286 1.99543 1.87410 0.53903  0.76224  -0.11074 198 THR I CG2   
19333 N N     . HIS L 199 ? 1.36818 1.80883 1.86805 0.58785  0.65228  -0.05406 199 HIS I N     
19334 C CA    . HIS L 199 ? 1.46542 1.78872 1.90712 0.60100  0.61966  -0.05289 199 HIS I CA    
19335 C C     . HIS L 199 ? 1.56940 1.85209 2.02288 0.64444  0.61424  -0.08631 199 HIS I C     
19336 O O     . HIS L 199 ? 1.53531 1.88613 2.06174 0.67432  0.62180  -0.10309 199 HIS I O     
19337 C CB    . HIS L 199 ? 1.41820 1.72903 1.88639 0.60036  0.57469  -0.01247 199 HIS I CB    
19338 C CG    . HIS L 199 ? 1.39978 1.59515 1.79848 0.60110  0.54131  -0.00648 199 HIS I CG    
19339 N ND1   . HIS L 199 ? 1.44607 1.58532 1.85595 0.63185  0.50691  -0.00945 199 HIS I ND1   
19340 C CD2   . HIS L 199 ? 1.26897 1.39716 1.58286 0.57183  0.53642  0.00079  199 HIS I CD2   
19341 C CE1   . HIS L 199 ? 1.39217 1.43616 1.72908 0.61798  0.48390  -0.00275 199 HIS I CE1   
19342 N NE2   . HIS L 199 ? 1.30026 1.33791 1.57957 0.58311  0.50096  0.00143  199 HIS I NE2   
19343 N N     . GLN L 200 ? 1.56322 1.73465 1.94278 0.64620  0.60082  -0.09748 200 GLN I N     
19344 C CA    . GLN L 200 ? 1.59883 1.71707 1.98006 0.68416  0.59520  -0.12740 200 GLN I CA    
19345 C C     . GLN L 200 ? 1.61971 1.75415 2.07385 0.72257  0.56073  -0.11372 200 GLN I C     
19346 O O     . GLN L 200 ? 1.64525 1.80401 2.14679 0.76139  0.56500  -0.13907 200 GLN I O     
19347 C CB    . GLN L 200 ? 1.62215 1.61691 1.91227 0.67145  0.58280  -0.13600 200 GLN I CB    
19348 C CG    . GLN L 200 ? 1.70359 1.63567 1.99292 0.70806  0.57696  -0.16408 200 GLN I CG    
19349 C CD    . GLN L 200 ? 1.74347 1.56237 1.94374 0.68932  0.57225  -0.17822 200 GLN I CD    
19350 O OE1   . GLN L 200 ? 1.70853 1.50334 1.84521 0.64830  0.57616  -0.17399 200 GLN I OE1   
19351 N NE2   . GLN L 200 ? 1.82925 1.57868 2.02399 0.71822  0.56254  -0.19613 200 GLN I NE2   
19352 N N     . GLY L 201 ? 1.61437 1.74498 2.08100 0.71161  0.52468  -0.07533 201 GLY I N     
19353 C CA    . GLY L 201 ? 1.60286 1.75429 2.13359 0.73942  0.48446  -0.05872 201 GLY I CA    
19354 C C     . GLY L 201 ? 1.60444 1.88475 2.23307 0.75185  0.49122  -0.05829 201 GLY I C     
19355 O O     . GLY L 201 ? 1.63329 1.94349 2.31920 0.77159  0.45514  -0.04609 201 GLY I O     
19356 N N     . LEU L 202 ? 1.61248 1.97376 2.26069 0.73689  0.53551  -0.07266 202 LEU I N     
19357 C CA    . LEU L 202 ? 1.68254 2.17498 2.42580 0.74478  0.54755  -0.07818 202 LEU I CA    
19358 C C     . LEU L 202 ? 1.76312 2.29541 2.53601 0.77699  0.57906  -0.12446 202 LEU I C     
19359 O O     . LEU L 202 ? 1.75260 2.28621 2.48664 0.76306  0.61955  -0.14753 202 LEU I O     
19360 C CB    . LEU L 202 ? 1.60521 2.17602 2.35785 0.69744  0.57426  -0.05768 202 LEU I CB    
19361 C CG    . LEU L 202 ? 1.49116 2.05192 2.23649 0.66504  0.54423  -0.01217 202 LEU I CG    
19362 C CD1   . LEU L 202 ? 1.39701 2.05386 2.16919 0.62192  0.57640  0.00288  202 LEU I CD1   
19363 C CD2   . LEU L 202 ? 1.45214 2.02137 2.25325 0.68636  0.49029  0.00458  202 LEU I CD2   
19364 N N     . SER L 203 ? 1.84880 2.41487 2.69017 0.81988  0.55838  -0.14007 203 SER I N     
19365 C CA    . SER L 203 ? 1.90922 2.54063 2.80026 0.85083  0.58794  -0.18505 203 SER I CA    
19366 C C     . SER L 203 ? 1.87678 2.64657 2.82364 0.82163  0.62630  -0.19139 203 SER I C     
19367 O O     . SER L 203 ? 1.91844 2.73844 2.87436 0.82357  0.66727  -0.22708 203 SER I O     
19368 C CB    . SER L 203 ? 1.94934 2.58592 2.90495 0.90312  0.55483  -0.19919 203 SER I CB    
19369 O OG    . SER L 203 ? 2.01021 2.51424 2.90803 0.92268  0.51855  -0.18770 203 SER I OG    
19370 N N     . SER L 204 ? 1.84335 2.67592 2.82715 0.79088  0.61344  -0.15762 204 SER I N     
19371 C CA    . SER L 204 ? 1.81201 2.76894 2.84245 0.75218  0.64887  -0.15662 204 SER I CA    
19372 C C     . SER L 204 ? 1.74161 2.68698 2.73596 0.69878  0.64373  -0.10918 204 SER I C     
19373 O O     . SER L 204 ? 1.70184 2.58277 2.67789 0.69893  0.60119  -0.07729 204 SER I O     
19374 C CB    . SER L 204 ? 1.80661 2.88317 2.95141 0.77002  0.63940  -0.17113 204 SER I CB    
19375 O OG    . SER L 204 ? 1.76892 2.82092 2.93922 0.78261  0.58564  -0.14465 204 SER I OG    
19376 N N     . PRO L 205 ? 1.54718 2.54870 2.52639 0.65160  0.68588  -0.10443 205 PRO I N     
19377 C CA    . PRO L 205 ? 1.46054 2.44648 2.40133 0.59856  0.68423  -0.05939 205 PRO I CA    
19378 C C     . PRO L 205 ? 1.39127 2.43476 2.40359 0.58546  0.64971  -0.02846 205 PRO I C     
19379 O O     . PRO L 205 ? 1.26947 2.41402 2.37152 0.59553  0.64702  -0.04421 205 PRO I O     
19380 C CB    . PRO L 205 ? 1.36085 2.41322 2.28325 0.55296  0.73856  -0.06765 205 PRO I CB    
19381 C CG    . PRO L 205 ? 1.41047 2.48884 2.34040 0.58376  0.76798  -0.11885 205 PRO I CG    
19382 C CD    . PRO L 205 ? 1.51815 2.55544 2.47944 0.64731  0.73546  -0.14224 205 PRO I CD    
19383 N N     . VAL L 206 ? 1.31577 2.29498 2.28803 0.56221  0.62124  0.01263  206 VAL I N     
19384 C CA    . VAL L 206 ? 1.26767 2.28922 2.29812 0.54514  0.58261  0.04386  206 VAL I CA    
19385 C C     . VAL L 206 ? 1.21454 2.30101 2.25406 0.48161  0.60799  0.07120  206 VAL I C     
19386 O O     . VAL L 206 ? 1.18910 2.23036 2.15317 0.44815  0.63522  0.08640  206 VAL I O     
19387 C CB    . VAL L 206 ? 1.22507 2.13886 2.20932 0.55675  0.53042  0.07120  206 VAL I CB    
19388 C CG1   . VAL L 206 ? 1.08992 2.04717 2.12582 0.53003  0.49023  0.10400  206 VAL I CG1   
19389 C CG2   . VAL L 206 ? 1.26232 2.11036 2.23881 0.61271  0.49970  0.04792  206 VAL I CG2   
19390 N N     . THR L 207 ? 1.19696 2.38347 2.32325 0.46213  0.59609  0.07720  207 THR I N     
19391 C CA    . THR L 207 ? 1.14070 2.38430 2.27993 0.39618  0.61348  0.10599  207 THR I CA    
19392 C C     . THR L 207 ? 1.08555 2.36580 2.29086 0.38278  0.56420  0.12791  207 THR I C     
19393 O O     . THR L 207 ? 1.08568 2.43545 2.37001 0.40651  0.54360  0.10458  207 THR I O     
19394 C CB    . THR L 207 ? 1.18461 2.53648 2.36286 0.36714  0.66586  0.08140  207 THR I CB    
19395 O OG1   . THR L 207 ? 1.24034 2.56053 2.35894 0.38441  0.70674  0.05405  207 THR I OG1   
19396 C CG2   . THR L 207 ? 1.17370 2.55760 2.34079 0.29073  0.68507  0.11549  207 THR I CG2   
19397 N N     . LYS L 208 ? 1.03107 2.26867 2.20253 0.34199  0.54637  0.16949  208 LYS I N     
19398 C CA    . LYS L 208 ? 0.96273 2.23087 2.18718 0.31644  0.50043  0.19259  208 LYS I CA    
19399 C C     . LYS L 208 ? 0.93330 2.24229 2.15397 0.24126  0.53007  0.21909  208 LYS I C     
19400 O O     . LYS L 208 ? 0.97429 2.22370 2.10480 0.21024  0.56055  0.22949  208 LYS I O     
19401 C CB    . LYS L 208 ? 0.86717 2.03464 2.04790 0.33437  0.44333  0.21825  208 LYS I CB    
19402 C CG    . LYS L 208 ? 0.83251 1.93322 1.99267 0.40084  0.41212  0.19550  208 LYS I CG    
19403 C CD    . LYS L 208 ? 0.80193 1.93571 2.02364 0.42806  0.36125  0.17869  208 LYS I CD    
19404 C CE    . LYS L 208 ? 0.81350 1.85749 1.99137 0.48542  0.33050  0.16162  208 LYS I CE    
19405 N NZ    . LYS L 208 ? 0.80665 1.85499 2.01729 0.50839  0.27303  0.14973  208 LYS I NZ    
19406 N N     . SER L 209 ? 0.82303 2.21051 2.11656 0.20534  0.51375  0.22227  209 SER I N     
19407 C CA    . SER L 209 ? 0.84489 2.26472 2.12926 0.12832  0.54433  0.24474  209 SER I CA    
19408 C C     . SER L 209 ? 0.81806 2.26529 2.15415 0.08822  0.50048  0.26343  209 SER I C     
19409 O O     . SER L 209 ? 0.76905 2.23080 2.15794 0.12123  0.45011  0.25142  209 SER I O     
19410 C CB    . SER L 209 ? 0.90286 2.41811 2.22013 0.10852  0.60234  0.21275  209 SER I CB    
19411 O OG    . SER L 209 ? 0.89657 2.51481 2.31757 0.12171  0.58781  0.18003  209 SER I OG    
19412 N N     . PHE L 210 ? 0.86697 2.30631 2.17225 0.01480  0.51815  0.29229  210 PHE I N     
19413 C CA    . PHE L 210 ? 0.91109 2.38641 2.26403 -0.03936 0.49124  0.30398  210 PHE I CA    
19414 C C     . PHE L 210 ? 1.01534 2.52625 2.34985 -0.11414 0.54568  0.30842  210 PHE I C     
19415 O O     . PHE L 210 ? 1.04637 2.53455 2.31451 -0.12457 0.59577  0.31030  210 PHE I O     
19416 C CB    . PHE L 210 ? 0.88926 2.25649 2.18269 -0.05663 0.43183  0.33713  210 PHE I CB    
19417 C CG    . PHE L 210 ? 0.92302 2.16785 2.07894 -0.10103 0.44218  0.36170  210 PHE I CG    
19418 C CD1   . PHE L 210 ? 0.94950 2.09352 2.00217 -0.06664 0.44202  0.36074  210 PHE I CD1   
19419 C CD2   . PHE L 210 ? 1.04249 2.27315 2.16999 -0.17754 0.45346  0.38472  210 PHE I CD2   
19420 C CE1   . PHE L 210 ? 1.01010 2.04744 1.93471 -0.10307 0.45044  0.38101  210 PHE I CE1   
19421 C CE2   . PHE L 210 ? 1.07774 2.19182 2.07147 -0.21425 0.46247  0.40844  210 PHE I CE2   
19422 C CZ    . PHE L 210 ? 1.04765 2.06850 1.94066 -0.17474 0.45989  0.40589  210 PHE I CZ    
19423 N N     . ASN L 211 ? 1.10052 2.66251 2.48759 -0.16741 0.53594  0.30665  211 ASN I N     
19424 C CA    . ASN L 211 ? 1.13064 2.70742 2.49127 -0.24826 0.58127  0.31449  211 ASN I CA    
19425 C C     . ASN L 211 ? 1.19966 2.70121 2.51970 -0.31098 0.54750  0.35266  211 ASN I C     
19426 O O     . ASN L 211 ? 1.22112 2.72857 2.59342 -0.30435 0.49361  0.35232  211 ASN I O     
19427 C CB    . ASN L 211 ? 1.13756 2.84545 2.59743 -0.25997 0.61175  0.26930  211 ASN I CB    
19428 C CG    . ASN L 211 ? 1.09531 2.87125 2.59808 -0.18942 0.63466  0.22802  211 ASN I CG    
19429 O OD1   . ASN L 211 ? 1.05880 2.78241 2.49687 -0.15188 0.65127  0.23369  211 ASN I OD1   
19430 N ND2   . ASN L 211 ? 1.00764 2.89377 2.61740 -0.16909 0.63447  0.18384  211 ASN I ND2   
19431 N N     . ARG L 212 ? 1.19081 2.61265 2.40851 -0.36939 0.57656  0.38299  212 ARG I N     
19432 C CA    . ARG L 212 ? 1.29090 2.61228 2.44483 -0.42439 0.54157  0.42125  212 ARG I CA    
19433 C C     . ARG L 212 ? 1.31684 2.69032 2.55015 -0.46981 0.52129  0.40837  212 ARG I C     
19434 O O     . ARG L 212 ? 1.37855 2.79963 2.63281 -0.52405 0.56433  0.39369  212 ARG I O     
19435 C CB    . ARG L 212 ? 1.37665 2.60257 2.39946 -0.47954 0.58128  0.44854  212 ARG I CB    
19436 C CG    . ARG L 212 ? 1.43300 2.54605 2.38151 -0.53963 0.54739  0.48320  212 ARG I CG    
19437 C CD    . ARG L 212 ? 1.56548 2.58147 2.38204 -0.59291 0.58853  0.50460  212 ARG I CD    
19438 N NE    . ARG L 212 ? 1.63864 2.73033 2.48664 -0.63019 0.65567  0.48206  212 ARG I NE    
19439 C CZ    . ARG L 212 ? 1.70267 2.81146 2.58543 -0.69134 0.67174  0.47899  212 ARG I CZ    
19440 N NH1   . ARG L 212 ? 1.74392 2.79762 2.62912 -0.72387 0.62584  0.49421  212 ARG I NH1   
19441 N NH2   . ARG L 212 ? 1.70452 2.88273 2.62005 -0.71854 0.73567  0.46136  212 ARG I NH2   
19442 N N     . GLY L 213 ? 1.40793 2.76369 2.67893 -0.44955 0.45579  0.41332  213 GLY I N     
19443 C CA    . GLY L 213 ? 1.41486 2.81575 2.76116 -0.48131 0.42688  0.39649  213 GLY I CA    
19444 C C     . GLY L 213 ? 1.40646 2.93675 2.87688 -0.42931 0.41662  0.34921  213 GLY I C     
19445 O O     . GLY L 213 ? 1.22196 2.83513 2.76912 -0.45935 0.42733  0.31869  213 GLY I O     
19446 N N     . GLU L 214 ? 1.73454 3.27433 3.22058 -0.34967 0.39350  0.34086  214 GLU I N     
19447 C CA    . GLU L 214 ? 1.66638 3.30703 3.24946 -0.28949 0.37773  0.29543  214 GLU I CA    
19448 C C     . GLU L 214 ? 1.67148 3.26131 3.25368 -0.23899 0.30346  0.29966  214 GLU I C     
19449 O O     . GLU L 214 ? 1.69358 3.19535 3.21151 -0.20640 0.27997  0.32713  214 GLU I O     
19450 C CB    . GLU L 214 ? 1.63722 3.32783 3.23229 -0.23366 0.41842  0.27331  214 GLU I CB    
19451 C CG    . GLU L 214 ? 1.54678 3.32914 3.23164 -0.16757 0.39956  0.22418  214 GLU I CG    
19452 C CD    . GLU L 214 ? 1.50781 3.29059 3.18057 -0.09312 0.41486  0.20981  214 GLU I CD    
19453 O OE1   . GLU L 214 ? 1.49075 3.19681 3.08543 -0.08525 0.43296  0.23857  214 GLU I OE1   
19454 O OE2   . GLU L 214 ? 1.47834 3.33429 3.21788 -0.04211 0.40886  0.16703  214 GLU I OE2   
19455 N N     . CYS L 215 ? 1.38125 3.02512 3.02975 -0.23329 0.26813  0.26921  215 CYS I N     
19456 C CA    . CYS L 215 ? 1.25364 2.84407 2.88922 -0.19334 0.19736  0.26899  215 CYS I CA    
19457 C C     . CYS L 215 ? 1.15010 2.72371 2.77317 -0.10744 0.17653  0.25642  215 CYS I C     
19458 O O     . CYS L 215 ? 1.11180 2.64599 2.71923 -0.06718 0.12158  0.24660  215 CYS I O     
19459 C CB    . CYS L 215 ? 1.19183 2.84988 2.89547 -0.20652 0.17140  0.23210  215 CYS I CB    
19460 S SG    . CYS L 215 ? 1.21743 2.85438 2.91834 -0.30326 0.17128  0.24745  215 CYS I SG    
# 
