data_8S7M
# 
_entry.id   8S7M 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8S7M         pdb_00008s7m 10.2210/pdb8s7m/pdb 
WWPDB D_1292136492 ?            ?                   
# 
_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       2025-03-19 
_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                        8S7M 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-04 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              matthias.mack@hs-mannheim.de 
_pdbx_contact_author.name_first         Matthias 
_pdbx_contact_author.name_last          Mack 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-7753-2422 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Ermler, U.'    1 ? 
'Mack, M.'      2 ? 
'Warkentin, E.' 3 ? 
# 
_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                     
'Structural and kinetic analysis of phosphatase RosC, an enzyme of the biosynthesis of antibiotic roseoflavin' 
_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 'Joshi, T.'     1 ? 
primary 'Schneider, C.' 2 ? 
primary 'Glaser, T.'    3 ? 
primary 'Demmer, U.'    4 ? 
primary 'Warkentin, E.' 5 ? 
primary 'Ermler, U.'    6 ? 
primary 'Mack, M.'      7 ? 
# 
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 'Phosphoglycerate mutase' 25392.758 4   ? ? ? ? 
2 non-polymer syn RIBOFLAVIN                376.364   4   ? ? ? ? 
3 non-polymer nat GLYCEROL                  92.094    1   ? ? ? ? 
4 water       nat water                     18.015    445 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        RosC 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;WSHPQFEKIEGRMSDGRESFLEVMRSVYERYLVGVPGVSEVWLIAHADSYTGLEDYDGDPRDPALSEKGRAQARLLAARL
AGVPLHGVWASGAHRAQQTASAVAAEHGLRVRTDARLREVRTNWDDGRPSELKPHGVYPFPEPEKEVAERMRTAVTAAVA
ATPPAPDGTTRVAVVGHDSALVILMGSLMNLGWGQLDMILPLTSVSVLAVKDERMVVRSIGDATHLAAAPSDVI
;
_entity_poly.pdbx_seq_one_letter_code_can   
;WSHPQFEKIEGRMSDGRESFLEVMRSVYERYLVGVPGVSEVWLIAHADSYTGLEDYDGDPRDPALSEKGRAQARLLAARL
AGVPLHGVWASGAHRAQQTASAVAAEHGLRVRTDARLREVRTNWDDGRPSELKPHGVYPFPEPEKEVAERMRTAVTAAVA
ATPPAPDGTTRVAVVGHDSALVILMGSLMNLGWGQLDMILPLTSVSVLAVKDERMVVRSIGDATHLAAAPSDVI
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 RIBOFLAVIN RBF 
3 GLYCEROL   GOL 
4 water      HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   TRP n 
1 2   SER n 
1 3   HIS n 
1 4   PRO n 
1 5   GLN n 
1 6   PHE n 
1 7   GLU n 
1 8   LYS n 
1 9   ILE n 
1 10  GLU n 
1 11  GLY n 
1 12  ARG n 
1 13  MET n 
1 14  SER n 
1 15  ASP n 
1 16  GLY n 
1 17  ARG n 
1 18  GLU n 
1 19  SER n 
1 20  PHE n 
1 21  LEU n 
1 22  GLU n 
1 23  VAL n 
1 24  MET n 
1 25  ARG n 
1 26  SER n 
1 27  VAL n 
1 28  TYR n 
1 29  GLU n 
1 30  ARG n 
1 31  TYR n 
1 32  LEU n 
1 33  VAL n 
1 34  GLY n 
1 35  VAL n 
1 36  PRO n 
1 37  GLY n 
1 38  VAL n 
1 39  SER n 
1 40  GLU n 
1 41  VAL n 
1 42  TRP n 
1 43  LEU n 
1 44  ILE n 
1 45  ALA n 
1 46  HIS n 
1 47  ALA n 
1 48  ASP n 
1 49  SER n 
1 50  TYR n 
1 51  THR n 
1 52  GLY n 
1 53  LEU n 
1 54  GLU n 
1 55  ASP n 
1 56  TYR n 
1 57  ASP n 
1 58  GLY n 
1 59  ASP n 
1 60  PRO n 
1 61  ARG n 
1 62  ASP n 
1 63  PRO n 
1 64  ALA n 
1 65  LEU n 
1 66  SER n 
1 67  GLU n 
1 68  LYS n 
1 69  GLY n 
1 70  ARG n 
1 71  ALA n 
1 72  GLN n 
1 73  ALA n 
1 74  ARG n 
1 75  LEU n 
1 76  LEU n 
1 77  ALA n 
1 78  ALA n 
1 79  ARG n 
1 80  LEU n 
1 81  ALA n 
1 82  GLY n 
1 83  VAL n 
1 84  PRO n 
1 85  LEU n 
1 86  HIS n 
1 87  GLY n 
1 88  VAL n 
1 89  TRP n 
1 90  ALA n 
1 91  SER n 
1 92  GLY n 
1 93  ALA n 
1 94  HIS n 
1 95  ARG n 
1 96  ALA n 
1 97  GLN n 
1 98  GLN n 
1 99  THR n 
1 100 ALA n 
1 101 SER n 
1 102 ALA n 
1 103 VAL n 
1 104 ALA n 
1 105 ALA n 
1 106 GLU n 
1 107 HIS n 
1 108 GLY n 
1 109 LEU n 
1 110 ARG n 
1 111 VAL n 
1 112 ARG n 
1 113 THR n 
1 114 ASP n 
1 115 ALA n 
1 116 ARG n 
1 117 LEU n 
1 118 ARG n 
1 119 GLU n 
1 120 VAL n 
1 121 ARG n 
1 122 THR n 
1 123 ASN n 
1 124 TRP n 
1 125 ASP n 
1 126 ASP n 
1 127 GLY n 
1 128 ARG n 
1 129 PRO n 
1 130 SER n 
1 131 GLU n 
1 132 LEU n 
1 133 LYS n 
1 134 PRO n 
1 135 HIS n 
1 136 GLY n 
1 137 VAL n 
1 138 TYR n 
1 139 PRO n 
1 140 PHE n 
1 141 PRO n 
1 142 GLU n 
1 143 PRO n 
1 144 GLU n 
1 145 LYS n 
1 146 GLU n 
1 147 VAL n 
1 148 ALA n 
1 149 GLU n 
1 150 ARG n 
1 151 MET n 
1 152 ARG n 
1 153 THR n 
1 154 ALA n 
1 155 VAL n 
1 156 THR n 
1 157 ALA n 
1 158 ALA n 
1 159 VAL n 
1 160 ALA n 
1 161 ALA n 
1 162 THR n 
1 163 PRO n 
1 164 PRO n 
1 165 ALA n 
1 166 PRO n 
1 167 ASP n 
1 168 GLY n 
1 169 THR n 
1 170 THR n 
1 171 ARG n 
1 172 VAL n 
1 173 ALA n 
1 174 VAL n 
1 175 VAL n 
1 176 GLY n 
1 177 HIS n 
1 178 ASP n 
1 179 SER n 
1 180 ALA n 
1 181 LEU n 
1 182 VAL n 
1 183 ILE n 
1 184 LEU n 
1 185 MET n 
1 186 GLY n 
1 187 SER n 
1 188 LEU n 
1 189 MET n 
1 190 ASN n 
1 191 LEU n 
1 192 GLY n 
1 193 TRP n 
1 194 GLY n 
1 195 GLN n 
1 196 LEU n 
1 197 ASP n 
1 198 MET n 
1 199 ILE n 
1 200 LEU n 
1 201 PRO n 
1 202 LEU n 
1 203 THR n 
1 204 SER n 
1 205 VAL n 
1 206 SER n 
1 207 VAL n 
1 208 LEU n 
1 209 ALA n 
1 210 VAL n 
1 211 LYS n 
1 212 ASP n 
1 213 GLU n 
1 214 ARG n 
1 215 MET n 
1 216 VAL n 
1 217 VAL n 
1 218 ARG n 
1 219 SER n 
1 220 ILE n 
1 221 GLY n 
1 222 ASP n 
1 223 ALA n 
1 224 THR n 
1 225 HIS n 
1 226 LEU n 
1 227 ALA n 
1 228 ALA n 
1 229 ALA n 
1 230 PRO n 
1 231 SER n 
1 232 ASP n 
1 233 VAL n 
1 234 ILE n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   234 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 BN159_8033 
_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      'Streptomyces davaonensis JCM 4913' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1214101 
_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      'Escherichia coli BL21' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     511693 
_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                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ?                               'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ?                               'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ?                               'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ?                               'C4 H7 N O4'     133.103 
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  
GOL non-polymer         . GLYCEROL        'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'       92.094  
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 
RBF non-polymer         . RIBOFLAVIN      'RIBOFLAVINE; VITAMIN B2'       'C17 H20 N4 O6'  376.364 
SER 'L-peptide linking' y SERINE          ?                               'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ?                               'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ?                               'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ?                               'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ?                               'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   TRP 1   -11 ?   ?   ?   A . n 
A 1 2   SER 2   -10 ?   ?   ?   A . n 
A 1 3   HIS 3   -9  ?   ?   ?   A . n 
A 1 4   PRO 4   -8  ?   ?   ?   A . n 
A 1 5   GLN 5   -7  ?   ?   ?   A . n 
A 1 6   PHE 6   -6  ?   ?   ?   A . n 
A 1 7   GLU 7   -5  ?   ?   ?   A . n 
A 1 8   LYS 8   -4  ?   ?   ?   A . n 
A 1 9   ILE 9   -3  ?   ?   ?   A . n 
A 1 10  GLU 10  -2  ?   ?   ?   A . n 
A 1 11  GLY 11  -1  ?   ?   ?   A . n 
A 1 12  ARG 12  0   ?   ?   ?   A . n 
A 1 13  MET 13  1   1   MET MET A . n 
A 1 14  SER 14  2   2   SER SER A . n 
A 1 15  ASP 15  3   3   ASP ASP A . n 
A 1 16  GLY 16  4   4   GLY GLY A . n 
A 1 17  ARG 17  5   5   ARG ARG A . n 
A 1 18  GLU 18  6   6   GLU GLU A . n 
A 1 19  SER 19  7   7   SER SER A . n 
A 1 20  PHE 20  8   8   PHE PHE A . n 
A 1 21  LEU 21  9   9   LEU LEU A . n 
A 1 22  GLU 22  10  10  GLU GLU A . n 
A 1 23  VAL 23  11  11  VAL VAL A . n 
A 1 24  MET 24  12  12  MET MET A . n 
A 1 25  ARG 25  13  13  ARG ARG A . n 
A 1 26  SER 26  14  14  SER SER A . n 
A 1 27  VAL 27  15  15  VAL VAL A . n 
A 1 28  TYR 28  16  16  TYR TYR A . n 
A 1 29  GLU 29  17  17  GLU GLU A . n 
A 1 30  ARG 30  18  18  ARG ARG A . n 
A 1 31  TYR 31  19  19  TYR TYR A . n 
A 1 32  LEU 32  20  20  LEU LEU A . n 
A 1 33  VAL 33  21  21  VAL VAL A . n 
A 1 34  GLY 34  22  22  GLY GLY A . n 
A 1 35  VAL 35  23  23  VAL VAL A . n 
A 1 36  PRO 36  24  24  PRO PRO A . n 
A 1 37  GLY 37  25  25  GLY GLY A . n 
A 1 38  VAL 38  26  26  VAL VAL A . n 
A 1 39  SER 39  27  27  SER SER A . n 
A 1 40  GLU 40  28  28  GLU GLU A . n 
A 1 41  VAL 41  29  29  VAL VAL A . n 
A 1 42  TRP 42  30  30  TRP TRP A . n 
A 1 43  LEU 43  31  31  LEU LEU A . n 
A 1 44  ILE 44  32  32  ILE ILE A . n 
A 1 45  ALA 45  33  33  ALA ALA A . n 
A 1 46  HIS 46  34  34  HIS HIS A . n 
A 1 47  ALA 47  35  35  ALA ALA A . n 
A 1 48  ASP 48  36  36  ASP ASP A . n 
A 1 49  SER 49  37  37  SER SER A . n 
A 1 50  TYR 50  38  38  TYR TYR A . n 
A 1 51  THR 51  39  39  THR THR A . n 
A 1 52  GLY 52  40  40  GLY GLY A . n 
A 1 53  LEU 53  41  41  LEU LEU A . n 
A 1 54  GLU 54  42  42  GLU GLU A . n 
A 1 55  ASP 55  43  43  ASP ASP A . n 
A 1 56  TYR 56  44  44  TYR TYR A . n 
A 1 57  ASP 57  45  45  ASP ASP A . n 
A 1 58  GLY 58  46  46  GLY GLY A . n 
A 1 59  ASP 59  47  47  ASP ASP A . n 
A 1 60  PRO 60  48  48  PRO PRO A . n 
A 1 61  ARG 61  49  49  ARG ARG A . n 
A 1 62  ASP 62  50  50  ASP ASP A . n 
A 1 63  PRO 63  51  51  PRO PRO A . n 
A 1 64  ALA 64  52  52  ALA ALA A . n 
A 1 65  LEU 65  53  53  LEU LEU A . n 
A 1 66  SER 66  54  54  SER SER A . n 
A 1 67  GLU 67  55  55  GLU GLU A . n 
A 1 68  LYS 68  56  56  LYS LYS A . n 
A 1 69  GLY 69  57  57  GLY GLY A . n 
A 1 70  ARG 70  58  58  ARG ARG A . n 
A 1 71  ALA 71  59  59  ALA ALA A . n 
A 1 72  GLN 72  60  60  GLN GLN A . n 
A 1 73  ALA 73  61  61  ALA ALA A . n 
A 1 74  ARG 74  62  62  ARG ARG A . n 
A 1 75  LEU 75  63  63  LEU LEU A . n 
A 1 76  LEU 76  64  64  LEU LEU A . n 
A 1 77  ALA 77  65  65  ALA ALA A . n 
A 1 78  ALA 78  66  66  ALA ALA A . n 
A 1 79  ARG 79  67  67  ARG ARG A . n 
A 1 80  LEU 80  68  68  LEU LEU A . n 
A 1 81  ALA 81  69  69  ALA ALA A . n 
A 1 82  GLY 82  70  70  GLY GLY A . n 
A 1 83  VAL 83  71  71  VAL VAL A . n 
A 1 84  PRO 84  72  72  PRO PRO A . n 
A 1 85  LEU 85  73  73  LEU LEU A . n 
A 1 86  HIS 86  74  74  HIS HIS A . n 
A 1 87  GLY 87  75  75  GLY GLY A . n 
A 1 88  VAL 88  76  76  VAL VAL A . n 
A 1 89  TRP 89  77  77  TRP TRP A . n 
A 1 90  ALA 90  78  78  ALA ALA A . n 
A 1 91  SER 91  79  79  SER SER A . n 
A 1 92  GLY 92  80  80  GLY GLY A . n 
A 1 93  ALA 93  81  81  ALA ALA A . n 
A 1 94  HIS 94  82  82  HIS HIS A . n 
A 1 95  ARG 95  83  83  ARG ARG A . n 
A 1 96  ALA 96  84  84  ALA ALA A . n 
A 1 97  GLN 97  85  85  GLN GLN A . n 
A 1 98  GLN 98  86  86  GLN GLN A . n 
A 1 99  THR 99  87  87  THR THR A . n 
A 1 100 ALA 100 88  88  ALA ALA A . n 
A 1 101 SER 101 89  89  SER SER A . n 
A 1 102 ALA 102 90  90  ALA ALA A . n 
A 1 103 VAL 103 91  91  VAL VAL A . n 
A 1 104 ALA 104 92  92  ALA ALA A . n 
A 1 105 ALA 105 93  93  ALA ALA A . n 
A 1 106 GLU 106 94  94  GLU GLU A . n 
A 1 107 HIS 107 95  95  HIS HIS A . n 
A 1 108 GLY 108 96  96  GLY GLY A . n 
A 1 109 LEU 109 97  97  LEU LEU A . n 
A 1 110 ARG 110 98  98  ARG ARG A . n 
A 1 111 VAL 111 99  99  VAL VAL A . n 
A 1 112 ARG 112 100 100 ARG ARG A . n 
A 1 113 THR 113 101 101 THR THR A . n 
A 1 114 ASP 114 102 102 ASP ASP A . n 
A 1 115 ALA 115 103 103 ALA ALA A . n 
A 1 116 ARG 116 104 104 ARG ARG A . n 
A 1 117 LEU 117 105 105 LEU LEU A . n 
A 1 118 ARG 118 106 106 ARG ARG A . n 
A 1 119 GLU 119 107 107 GLU GLU A . n 
A 1 120 VAL 120 108 108 VAL VAL A . n 
A 1 121 ARG 121 109 109 ARG ARG A . n 
A 1 122 THR 122 110 110 THR THR A . n 
A 1 123 ASN 123 111 111 ASN ASN A . n 
A 1 124 TRP 124 112 112 TRP TRP A . n 
A 1 125 ASP 125 113 113 ASP ASP A . n 
A 1 126 ASP 126 114 114 ASP ASP A . n 
A 1 127 GLY 127 115 115 GLY GLY A . n 
A 1 128 ARG 128 116 116 ARG ARG A . n 
A 1 129 PRO 129 117 117 PRO PRO A . n 
A 1 130 SER 130 118 118 SER SER A . n 
A 1 131 GLU 131 119 119 GLU GLU A . n 
A 1 132 LEU 132 120 120 LEU LEU A . n 
A 1 133 LYS 133 121 121 LYS LYS A . n 
A 1 134 PRO 134 122 122 PRO PRO A . n 
A 1 135 HIS 135 123 123 HIS HIS A . n 
A 1 136 GLY 136 124 124 GLY GLY A . n 
A 1 137 VAL 137 125 125 VAL VAL A . n 
A 1 138 TYR 138 126 126 TYR TYR A . n 
A 1 139 PRO 139 127 127 PRO PRO A . n 
A 1 140 PHE 140 128 128 PHE PHE A . n 
A 1 141 PRO 141 129 129 PRO PRO A . n 
A 1 142 GLU 142 130 130 GLU GLU A . n 
A 1 143 PRO 143 131 131 PRO PRO A . n 
A 1 144 GLU 144 132 132 GLU GLU A . n 
A 1 145 LYS 145 133 133 LYS LYS A . n 
A 1 146 GLU 146 134 134 GLU GLU A . n 
A 1 147 VAL 147 135 135 VAL VAL A . n 
A 1 148 ALA 148 136 136 ALA ALA A . n 
A 1 149 GLU 149 137 137 GLU GLU A . n 
A 1 150 ARG 150 138 138 ARG ARG A . n 
A 1 151 MET 151 139 139 MET MET A . n 
A 1 152 ARG 152 140 140 ARG ARG A . n 
A 1 153 THR 153 141 141 THR THR A . n 
A 1 154 ALA 154 142 142 ALA ALA A . n 
A 1 155 VAL 155 143 143 VAL VAL A . n 
A 1 156 THR 156 144 144 THR THR A . n 
A 1 157 ALA 157 145 145 ALA ALA A . n 
A 1 158 ALA 158 146 146 ALA ALA A . n 
A 1 159 VAL 159 147 147 VAL VAL A . n 
A 1 160 ALA 160 148 148 ALA ALA A . n 
A 1 161 ALA 161 149 149 ALA ALA A . n 
A 1 162 THR 162 150 150 THR THR A . n 
A 1 163 PRO 163 151 151 PRO PRO A . n 
A 1 164 PRO 164 152 152 PRO PRO A . n 
A 1 165 ALA 165 153 153 ALA ALA A . n 
A 1 166 PRO 166 154 154 PRO PRO A . n 
A 1 167 ASP 167 155 155 ASP ASP A . n 
A 1 168 GLY 168 156 156 GLY GLY A . n 
A 1 169 THR 169 157 157 THR THR A . n 
A 1 170 THR 170 158 158 THR THR A . n 
A 1 171 ARG 171 159 159 ARG ARG A . n 
A 1 172 VAL 172 160 160 VAL VAL A . n 
A 1 173 ALA 173 161 161 ALA ALA A . n 
A 1 174 VAL 174 162 162 VAL VAL A . n 
A 1 175 VAL 175 163 163 VAL VAL A . n 
A 1 176 GLY 176 164 164 GLY GLY A . n 
A 1 177 HIS 177 165 165 HIS HIS A . n 
A 1 178 ASP 178 166 166 ASP ASP A . n 
A 1 179 SER 179 167 167 SER SER A . n 
A 1 180 ALA 180 168 168 ALA ALA A . n 
A 1 181 LEU 181 169 169 LEU LEU A . n 
A 1 182 VAL 182 170 170 VAL VAL A . n 
A 1 183 ILE 183 171 171 ILE ILE A . n 
A 1 184 LEU 184 172 172 LEU LEU A . n 
A 1 185 MET 185 173 173 MET MET A . n 
A 1 186 GLY 186 174 174 GLY GLY A . n 
A 1 187 SER 187 175 175 SER SER A . n 
A 1 188 LEU 188 176 176 LEU LEU A . n 
A 1 189 MET 189 177 177 MET MET A . n 
A 1 190 ASN 190 178 178 ASN ASN A . n 
A 1 191 LEU 191 179 179 LEU LEU A . n 
A 1 192 GLY 192 180 180 GLY GLY A . n 
A 1 193 TRP 193 181 181 TRP TRP A . n 
A 1 194 GLY 194 182 182 GLY GLY A . n 
A 1 195 GLN 195 183 183 GLN GLN A . n 
A 1 196 LEU 196 184 184 LEU LEU A . n 
A 1 197 ASP 197 185 185 ASP ASP A . n 
A 1 198 MET 198 186 186 MET MET A . n 
A 1 199 ILE 199 187 187 ILE ILE A . n 
A 1 200 LEU 200 188 188 LEU LEU A . n 
A 1 201 PRO 201 189 189 PRO PRO A . n 
A 1 202 LEU 202 190 190 LEU LEU A . n 
A 1 203 THR 203 191 191 THR THR A . n 
A 1 204 SER 204 192 192 SER SER A . n 
A 1 205 VAL 205 193 193 VAL VAL A . n 
A 1 206 SER 206 194 194 SER SER A . n 
A 1 207 VAL 207 195 195 VAL VAL A . n 
A 1 208 LEU 208 196 196 LEU LEU A . n 
A 1 209 ALA 209 197 197 ALA ALA A . n 
A 1 210 VAL 210 198 198 VAL VAL A . n 
A 1 211 LYS 211 199 199 LYS LYS A . n 
A 1 212 ASP 212 200 200 ASP ASP A . n 
A 1 213 GLU 213 201 201 GLU GLU A . n 
A 1 214 ARG 214 202 202 ARG ARG A . n 
A 1 215 MET 215 203 203 MET MET A . n 
A 1 216 VAL 216 204 204 VAL VAL A . n 
A 1 217 VAL 217 205 205 VAL VAL A . n 
A 1 218 ARG 218 206 206 ARG ARG A . n 
A 1 219 SER 219 207 207 SER SER A . n 
A 1 220 ILE 220 208 208 ILE ILE A . n 
A 1 221 GLY 221 209 209 GLY GLY A . n 
A 1 222 ASP 222 210 210 ASP ASP A . n 
A 1 223 ALA 223 211 211 ALA ALA A . n 
A 1 224 THR 224 212 212 THR THR A . n 
A 1 225 HIS 225 213 213 HIS HIS A . n 
A 1 226 LEU 226 214 214 LEU LEU A . n 
A 1 227 ALA 227 215 215 ALA ALA A . n 
A 1 228 ALA 228 216 216 ALA ALA A . n 
A 1 229 ALA 229 217 217 ALA ALA A . n 
A 1 230 PRO 230 218 218 PRO PRO A . n 
A 1 231 SER 231 219 219 SER SER A . n 
A 1 232 ASP 232 220 220 ASP ASP A . n 
A 1 233 VAL 233 221 221 VAL VAL A . n 
A 1 234 ILE 234 222 222 ILE ILE A . n 
B 1 1   TRP 1   -11 ?   ?   ?   B . n 
B 1 2   SER 2   -10 ?   ?   ?   B . n 
B 1 3   HIS 3   -9  ?   ?   ?   B . n 
B 1 4   PRO 4   -8  ?   ?   ?   B . n 
B 1 5   GLN 5   -7  ?   ?   ?   B . n 
B 1 6   PHE 6   -6  ?   ?   ?   B . n 
B 1 7   GLU 7   -5  ?   ?   ?   B . n 
B 1 8   LYS 8   -4  ?   ?   ?   B . n 
B 1 9   ILE 9   -3  ?   ?   ?   B . n 
B 1 10  GLU 10  -2  ?   ?   ?   B . n 
B 1 11  GLY 11  -1  ?   ?   ?   B . n 
B 1 12  ARG 12  0   ?   ?   ?   B . n 
B 1 13  MET 13  1   1   MET MET B . n 
B 1 14  SER 14  2   2   SER SER B . n 
B 1 15  ASP 15  3   3   ASP ASP B . n 
B 1 16  GLY 16  4   4   GLY GLY B . n 
B 1 17  ARG 17  5   5   ARG ARG B . n 
B 1 18  GLU 18  6   6   GLU GLU B . n 
B 1 19  SER 19  7   7   SER SER B . n 
B 1 20  PHE 20  8   8   PHE PHE B . n 
B 1 21  LEU 21  9   9   LEU LEU B . n 
B 1 22  GLU 22  10  10  GLU GLU B . n 
B 1 23  VAL 23  11  11  VAL VAL B . n 
B 1 24  MET 24  12  12  MET MET B . n 
B 1 25  ARG 25  13  13  ARG ARG B . n 
B 1 26  SER 26  14  14  SER SER B . n 
B 1 27  VAL 27  15  15  VAL VAL B . n 
B 1 28  TYR 28  16  16  TYR TYR B . n 
B 1 29  GLU 29  17  17  GLU GLU B . n 
B 1 30  ARG 30  18  18  ARG ARG B . n 
B 1 31  TYR 31  19  19  TYR TYR B . n 
B 1 32  LEU 32  20  20  LEU LEU B . n 
B 1 33  VAL 33  21  21  VAL VAL B . n 
B 1 34  GLY 34  22  22  GLY GLY B . n 
B 1 35  VAL 35  23  23  VAL VAL B . n 
B 1 36  PRO 36  24  24  PRO PRO B . n 
B 1 37  GLY 37  25  25  GLY GLY B . n 
B 1 38  VAL 38  26  26  VAL VAL B . n 
B 1 39  SER 39  27  27  SER SER B . n 
B 1 40  GLU 40  28  28  GLU GLU B . n 
B 1 41  VAL 41  29  29  VAL VAL B . n 
B 1 42  TRP 42  30  30  TRP TRP B . n 
B 1 43  LEU 43  31  31  LEU LEU B . n 
B 1 44  ILE 44  32  32  ILE ILE B . n 
B 1 45  ALA 45  33  33  ALA ALA B . n 
B 1 46  HIS 46  34  34  HIS HIS B . n 
B 1 47  ALA 47  35  35  ALA ALA B . n 
B 1 48  ASP 48  36  36  ASP ASP B . n 
B 1 49  SER 49  37  37  SER SER B . n 
B 1 50  TYR 50  38  38  TYR TYR B . n 
B 1 51  THR 51  39  39  THR THR B . n 
B 1 52  GLY 52  40  40  GLY GLY B . n 
B 1 53  LEU 53  41  41  LEU LEU B . n 
B 1 54  GLU 54  42  42  GLU GLU B . n 
B 1 55  ASP 55  43  43  ASP ASP B . n 
B 1 56  TYR 56  44  44  TYR TYR B . n 
B 1 57  ASP 57  45  45  ASP ASP B . n 
B 1 58  GLY 58  46  46  GLY GLY B . n 
B 1 59  ASP 59  47  47  ASP ASP B . n 
B 1 60  PRO 60  48  48  PRO PRO B . n 
B 1 61  ARG 61  49  49  ARG ARG B . n 
B 1 62  ASP 62  50  50  ASP ASP B . n 
B 1 63  PRO 63  51  51  PRO PRO B . n 
B 1 64  ALA 64  52  52  ALA ALA B . n 
B 1 65  LEU 65  53  53  LEU LEU B . n 
B 1 66  SER 66  54  54  SER SER B . n 
B 1 67  GLU 67  55  55  GLU GLU B . n 
B 1 68  LYS 68  56  56  LYS LYS B . n 
B 1 69  GLY 69  57  57  GLY GLY B . n 
B 1 70  ARG 70  58  58  ARG ARG B . n 
B 1 71  ALA 71  59  59  ALA ALA B . n 
B 1 72  GLN 72  60  60  GLN GLN B . n 
B 1 73  ALA 73  61  61  ALA ALA B . n 
B 1 74  ARG 74  62  62  ARG ARG B . n 
B 1 75  LEU 75  63  63  LEU LEU B . n 
B 1 76  LEU 76  64  64  LEU LEU B . n 
B 1 77  ALA 77  65  65  ALA ALA B . n 
B 1 78  ALA 78  66  66  ALA ALA B . n 
B 1 79  ARG 79  67  67  ARG ARG B . n 
B 1 80  LEU 80  68  68  LEU LEU B . n 
B 1 81  ALA 81  69  69  ALA ALA B . n 
B 1 82  GLY 82  70  70  GLY GLY B . n 
B 1 83  VAL 83  71  71  VAL VAL B . n 
B 1 84  PRO 84  72  72  PRO PRO B . n 
B 1 85  LEU 85  73  73  LEU LEU B . n 
B 1 86  HIS 86  74  74  HIS HIS B . n 
B 1 87  GLY 87  75  75  GLY GLY B . n 
B 1 88  VAL 88  76  76  VAL VAL B . n 
B 1 89  TRP 89  77  77  TRP TRP B . n 
B 1 90  ALA 90  78  78  ALA ALA B . n 
B 1 91  SER 91  79  79  SER SER B . n 
B 1 92  GLY 92  80  80  GLY GLY B . n 
B 1 93  ALA 93  81  81  ALA ALA B . n 
B 1 94  HIS 94  82  82  HIS HIS B . n 
B 1 95  ARG 95  83  83  ARG ARG B . n 
B 1 96  ALA 96  84  84  ALA ALA B . n 
B 1 97  GLN 97  85  85  GLN GLN B . n 
B 1 98  GLN 98  86  86  GLN GLN B . n 
B 1 99  THR 99  87  87  THR THR B . n 
B 1 100 ALA 100 88  88  ALA ALA B . n 
B 1 101 SER 101 89  89  SER SER B . n 
B 1 102 ALA 102 90  90  ALA ALA B . n 
B 1 103 VAL 103 91  91  VAL VAL B . n 
B 1 104 ALA 104 92  92  ALA ALA B . n 
B 1 105 ALA 105 93  93  ALA ALA B . n 
B 1 106 GLU 106 94  94  GLU GLU B . n 
B 1 107 HIS 107 95  95  HIS HIS B . n 
B 1 108 GLY 108 96  96  GLY GLY B . n 
B 1 109 LEU 109 97  97  LEU LEU B . n 
B 1 110 ARG 110 98  98  ARG ARG B . n 
B 1 111 VAL 111 99  99  VAL VAL B . n 
B 1 112 ARG 112 100 100 ARG ARG B . n 
B 1 113 THR 113 101 101 THR THR B . n 
B 1 114 ASP 114 102 102 ASP ASP B . n 
B 1 115 ALA 115 103 103 ALA ALA B . n 
B 1 116 ARG 116 104 104 ARG ARG B . n 
B 1 117 LEU 117 105 105 LEU LEU B . n 
B 1 118 ARG 118 106 106 ARG ARG B . n 
B 1 119 GLU 119 107 107 GLU GLU B . n 
B 1 120 VAL 120 108 108 VAL VAL B . n 
B 1 121 ARG 121 109 109 ARG ARG B . n 
B 1 122 THR 122 110 110 THR THR B . n 
B 1 123 ASN 123 111 111 ASN ASN B . n 
B 1 124 TRP 124 112 112 TRP TRP B . n 
B 1 125 ASP 125 113 113 ASP ASP B . n 
B 1 126 ASP 126 114 114 ASP ASP B . n 
B 1 127 GLY 127 115 115 GLY GLY B . n 
B 1 128 ARG 128 116 116 ARG ARG B . n 
B 1 129 PRO 129 117 117 PRO PRO B . n 
B 1 130 SER 130 118 118 SER SER B . n 
B 1 131 GLU 131 119 119 GLU GLU B . n 
B 1 132 LEU 132 120 120 LEU LEU B . n 
B 1 133 LYS 133 121 121 LYS LYS B . n 
B 1 134 PRO 134 122 122 PRO PRO B . n 
B 1 135 HIS 135 123 123 HIS HIS B . n 
B 1 136 GLY 136 124 124 GLY GLY B . n 
B 1 137 VAL 137 125 125 VAL VAL B . n 
B 1 138 TYR 138 126 126 TYR TYR B . n 
B 1 139 PRO 139 127 127 PRO PRO B . n 
B 1 140 PHE 140 128 128 PHE PHE B . n 
B 1 141 PRO 141 129 129 PRO PRO B . n 
B 1 142 GLU 142 130 130 GLU GLU B . n 
B 1 143 PRO 143 131 131 PRO PRO B . n 
B 1 144 GLU 144 132 132 GLU GLU B . n 
B 1 145 LYS 145 133 133 LYS LYS B . n 
B 1 146 GLU 146 134 134 GLU GLU B . n 
B 1 147 VAL 147 135 135 VAL VAL B . n 
B 1 148 ALA 148 136 136 ALA ALA B . n 
B 1 149 GLU 149 137 137 GLU GLU B . n 
B 1 150 ARG 150 138 138 ARG ARG B . n 
B 1 151 MET 151 139 139 MET MET B . n 
B 1 152 ARG 152 140 140 ARG ARG B . n 
B 1 153 THR 153 141 141 THR THR B . n 
B 1 154 ALA 154 142 142 ALA ALA B . n 
B 1 155 VAL 155 143 143 VAL VAL B . n 
B 1 156 THR 156 144 144 THR THR B . n 
B 1 157 ALA 157 145 145 ALA ALA B . n 
B 1 158 ALA 158 146 146 ALA ALA B . n 
B 1 159 VAL 159 147 147 VAL VAL B . n 
B 1 160 ALA 160 148 148 ALA ALA B . n 
B 1 161 ALA 161 149 149 ALA ALA B . n 
B 1 162 THR 162 150 150 THR THR B . n 
B 1 163 PRO 163 151 151 PRO PRO B . n 
B 1 164 PRO 164 152 152 PRO PRO B . n 
B 1 165 ALA 165 153 153 ALA ALA B . n 
B 1 166 PRO 166 154 154 PRO PRO B . n 
B 1 167 ASP 167 155 155 ASP ASP B . n 
B 1 168 GLY 168 156 156 GLY GLY B . n 
B 1 169 THR 169 157 157 THR THR B . n 
B 1 170 THR 170 158 158 THR THR B . n 
B 1 171 ARG 171 159 159 ARG ARG B . n 
B 1 172 VAL 172 160 160 VAL VAL B . n 
B 1 173 ALA 173 161 161 ALA ALA B . n 
B 1 174 VAL 174 162 162 VAL VAL B . n 
B 1 175 VAL 175 163 163 VAL VAL B . n 
B 1 176 GLY 176 164 164 GLY GLY B . n 
B 1 177 HIS 177 165 165 HIS HIS B . n 
B 1 178 ASP 178 166 166 ASP ASP B . n 
B 1 179 SER 179 167 167 SER SER B . n 
B 1 180 ALA 180 168 168 ALA ALA B . n 
B 1 181 LEU 181 169 169 LEU LEU B . n 
B 1 182 VAL 182 170 170 VAL VAL B . n 
B 1 183 ILE 183 171 171 ILE ILE B . n 
B 1 184 LEU 184 172 172 LEU LEU B . n 
B 1 185 MET 185 173 173 MET MET B . n 
B 1 186 GLY 186 174 174 GLY GLY B . n 
B 1 187 SER 187 175 175 SER SER B . n 
B 1 188 LEU 188 176 176 LEU LEU B . n 
B 1 189 MET 189 177 177 MET MET B . n 
B 1 190 ASN 190 178 178 ASN ASN B . n 
B 1 191 LEU 191 179 179 LEU LEU B . n 
B 1 192 GLY 192 180 180 GLY GLY B . n 
B 1 193 TRP 193 181 181 TRP TRP B . n 
B 1 194 GLY 194 182 182 GLY GLY B . n 
B 1 195 GLN 195 183 183 GLN GLN B . n 
B 1 196 LEU 196 184 184 LEU LEU B . n 
B 1 197 ASP 197 185 185 ASP ASP B . n 
B 1 198 MET 198 186 186 MET MET B . n 
B 1 199 ILE 199 187 187 ILE ILE B . n 
B 1 200 LEU 200 188 188 LEU LEU B . n 
B 1 201 PRO 201 189 189 PRO PRO B . n 
B 1 202 LEU 202 190 190 LEU LEU B . n 
B 1 203 THR 203 191 191 THR THR B . n 
B 1 204 SER 204 192 192 SER SER B . n 
B 1 205 VAL 205 193 193 VAL VAL B . n 
B 1 206 SER 206 194 194 SER SER B . n 
B 1 207 VAL 207 195 195 VAL VAL B . n 
B 1 208 LEU 208 196 196 LEU LEU B . n 
B 1 209 ALA 209 197 197 ALA ALA B . n 
B 1 210 VAL 210 198 198 VAL VAL B . n 
B 1 211 LYS 211 199 199 LYS LYS B . n 
B 1 212 ASP 212 200 200 ASP ASP B . n 
B 1 213 GLU 213 201 201 GLU GLU B . n 
B 1 214 ARG 214 202 202 ARG ARG B . n 
B 1 215 MET 215 203 203 MET MET B . n 
B 1 216 VAL 216 204 204 VAL VAL B . n 
B 1 217 VAL 217 205 205 VAL VAL B . n 
B 1 218 ARG 218 206 206 ARG ARG B . n 
B 1 219 SER 219 207 207 SER SER B . n 
B 1 220 ILE 220 208 208 ILE ILE B . n 
B 1 221 GLY 221 209 209 GLY GLY B . n 
B 1 222 ASP 222 210 210 ASP ASP B . n 
B 1 223 ALA 223 211 211 ALA ALA B . n 
B 1 224 THR 224 212 212 THR THR B . n 
B 1 225 HIS 225 213 213 HIS HIS B . n 
B 1 226 LEU 226 214 214 LEU LEU B . n 
B 1 227 ALA 227 215 215 ALA ALA B . n 
B 1 228 ALA 228 216 216 ALA ALA B . n 
B 1 229 ALA 229 217 217 ALA ALA B . n 
B 1 230 PRO 230 218 218 PRO PRO B . n 
B 1 231 SER 231 219 219 SER SER B . n 
B 1 232 ASP 232 220 220 ASP ASP B . n 
B 1 233 VAL 233 221 221 VAL VAL B . n 
B 1 234 ILE 234 222 222 ILE ILE B . n 
C 1 1   TRP 1   -11 -11 TRP TRP C . n 
C 1 2   SER 2   -10 -10 SER SER C . n 
C 1 3   HIS 3   -9  -9  HIS HIS C . n 
C 1 4   PRO 4   -8  -8  PRO PRO C . n 
C 1 5   GLN 5   -7  -7  GLN GLN C . n 
C 1 6   PHE 6   -6  -6  PHE PHE C . n 
C 1 7   GLU 7   -5  -5  GLU GLU C . n 
C 1 8   LYS 8   -4  -4  LYS LYS C . n 
C 1 9   ILE 9   -3  -3  ILE ILE C . n 
C 1 10  GLU 10  -2  -2  GLU GLU C . n 
C 1 11  GLY 11  -1  -1  GLY GLY C . n 
C 1 12  ARG 12  0   0   ARG ARG C . n 
C 1 13  MET 13  1   1   MET MET C . n 
C 1 14  SER 14  2   2   SER SER C . n 
C 1 15  ASP 15  3   3   ASP ASP C . n 
C 1 16  GLY 16  4   4   GLY GLY C . n 
C 1 17  ARG 17  5   5   ARG ARG C . n 
C 1 18  GLU 18  6   6   GLU GLU C . n 
C 1 19  SER 19  7   7   SER SER C . n 
C 1 20  PHE 20  8   8   PHE PHE C . n 
C 1 21  LEU 21  9   9   LEU LEU C . n 
C 1 22  GLU 22  10  10  GLU GLU C . n 
C 1 23  VAL 23  11  11  VAL VAL C . n 
C 1 24  MET 24  12  12  MET MET C . n 
C 1 25  ARG 25  13  13  ARG ARG C . n 
C 1 26  SER 26  14  14  SER SER C . n 
C 1 27  VAL 27  15  15  VAL VAL C . n 
C 1 28  TYR 28  16  16  TYR TYR C . n 
C 1 29  GLU 29  17  17  GLU GLU C . n 
C 1 30  ARG 30  18  18  ARG ARG C . n 
C 1 31  TYR 31  19  19  TYR TYR C . n 
C 1 32  LEU 32  20  20  LEU LEU C . n 
C 1 33  VAL 33  21  21  VAL VAL C . n 
C 1 34  GLY 34  22  22  GLY GLY C . n 
C 1 35  VAL 35  23  23  VAL VAL C . n 
C 1 36  PRO 36  24  24  PRO PRO C . n 
C 1 37  GLY 37  25  25  GLY GLY C . n 
C 1 38  VAL 38  26  26  VAL VAL C . n 
C 1 39  SER 39  27  27  SER SER C . n 
C 1 40  GLU 40  28  28  GLU GLU C . n 
C 1 41  VAL 41  29  29  VAL VAL C . n 
C 1 42  TRP 42  30  30  TRP TRP C . n 
C 1 43  LEU 43  31  31  LEU LEU C . n 
C 1 44  ILE 44  32  32  ILE ILE C . n 
C 1 45  ALA 45  33  33  ALA ALA C . n 
C 1 46  HIS 46  34  34  HIS HIS C . n 
C 1 47  ALA 47  35  35  ALA ALA C . n 
C 1 48  ASP 48  36  36  ASP ASP C . n 
C 1 49  SER 49  37  37  SER SER C . n 
C 1 50  TYR 50  38  38  TYR TYR C . n 
C 1 51  THR 51  39  39  THR THR C . n 
C 1 52  GLY 52  40  40  GLY GLY C . n 
C 1 53  LEU 53  41  41  LEU LEU C . n 
C 1 54  GLU 54  42  42  GLU GLU C . n 
C 1 55  ASP 55  43  43  ASP ASP C . n 
C 1 56  TYR 56  44  44  TYR TYR C . n 
C 1 57  ASP 57  45  45  ASP ASP C . n 
C 1 58  GLY 58  46  46  GLY GLY C . n 
C 1 59  ASP 59  47  47  ASP ASP C . n 
C 1 60  PRO 60  48  48  PRO PRO C . n 
C 1 61  ARG 61  49  49  ARG ARG C . n 
C 1 62  ASP 62  50  50  ASP ASP C . n 
C 1 63  PRO 63  51  51  PRO PRO C . n 
C 1 64  ALA 64  52  52  ALA ALA C . n 
C 1 65  LEU 65  53  53  LEU LEU C . n 
C 1 66  SER 66  54  54  SER SER C . n 
C 1 67  GLU 67  55  55  GLU GLU C . n 
C 1 68  LYS 68  56  56  LYS LYS C . n 
C 1 69  GLY 69  57  57  GLY GLY C . n 
C 1 70  ARG 70  58  58  ARG ARG C . n 
C 1 71  ALA 71  59  59  ALA ALA C . n 
C 1 72  GLN 72  60  60  GLN GLN C . n 
C 1 73  ALA 73  61  61  ALA ALA C . n 
C 1 74  ARG 74  62  62  ARG ARG C . n 
C 1 75  LEU 75  63  63  LEU LEU C . n 
C 1 76  LEU 76  64  64  LEU LEU C . n 
C 1 77  ALA 77  65  65  ALA ALA C . n 
C 1 78  ALA 78  66  66  ALA ALA C . n 
C 1 79  ARG 79  67  67  ARG ARG C . n 
C 1 80  LEU 80  68  68  LEU LEU C . n 
C 1 81  ALA 81  69  69  ALA ALA C . n 
C 1 82  GLY 82  70  70  GLY GLY C . n 
C 1 83  VAL 83  71  71  VAL VAL C . n 
C 1 84  PRO 84  72  72  PRO PRO C . n 
C 1 85  LEU 85  73  73  LEU LEU C . n 
C 1 86  HIS 86  74  74  HIS HIS C . n 
C 1 87  GLY 87  75  75  GLY GLY C . n 
C 1 88  VAL 88  76  76  VAL VAL C . n 
C 1 89  TRP 89  77  77  TRP TRP C . n 
C 1 90  ALA 90  78  78  ALA ALA C . n 
C 1 91  SER 91  79  79  SER SER C . n 
C 1 92  GLY 92  80  80  GLY GLY C . n 
C 1 93  ALA 93  81  81  ALA ALA C . n 
C 1 94  HIS 94  82  82  HIS HIS C . n 
C 1 95  ARG 95  83  83  ARG ARG C . n 
C 1 96  ALA 96  84  84  ALA ALA C . n 
C 1 97  GLN 97  85  85  GLN GLN C . n 
C 1 98  GLN 98  86  86  GLN GLN C . n 
C 1 99  THR 99  87  87  THR THR C . n 
C 1 100 ALA 100 88  88  ALA ALA C . n 
C 1 101 SER 101 89  89  SER SER C . n 
C 1 102 ALA 102 90  90  ALA ALA C . n 
C 1 103 VAL 103 91  91  VAL VAL C . n 
C 1 104 ALA 104 92  92  ALA ALA C . n 
C 1 105 ALA 105 93  93  ALA ALA C . n 
C 1 106 GLU 106 94  94  GLU GLU C . n 
C 1 107 HIS 107 95  95  HIS HIS C . n 
C 1 108 GLY 108 96  96  GLY GLY C . n 
C 1 109 LEU 109 97  97  LEU LEU C . n 
C 1 110 ARG 110 98  98  ARG ARG C . n 
C 1 111 VAL 111 99  99  VAL VAL C . n 
C 1 112 ARG 112 100 100 ARG ARG C . n 
C 1 113 THR 113 101 101 THR THR C . n 
C 1 114 ASP 114 102 102 ASP ASP C . n 
C 1 115 ALA 115 103 103 ALA ALA C . n 
C 1 116 ARG 116 104 104 ARG ARG C . n 
C 1 117 LEU 117 105 105 LEU LEU C . n 
C 1 118 ARG 118 106 106 ARG ARG C . n 
C 1 119 GLU 119 107 107 GLU GLU C . n 
C 1 120 VAL 120 108 108 VAL VAL C . n 
C 1 121 ARG 121 109 109 ARG ARG C . n 
C 1 122 THR 122 110 110 THR THR C . n 
C 1 123 ASN 123 111 111 ASN ASN C . n 
C 1 124 TRP 124 112 112 TRP TRP C . n 
C 1 125 ASP 125 113 113 ASP ASP C . n 
C 1 126 ASP 126 114 114 ASP ASP C . n 
C 1 127 GLY 127 115 115 GLY GLY C . n 
C 1 128 ARG 128 116 116 ARG ARG C . n 
C 1 129 PRO 129 117 117 PRO PRO C . n 
C 1 130 SER 130 118 118 SER SER C . n 
C 1 131 GLU 131 119 119 GLU GLU C . n 
C 1 132 LEU 132 120 120 LEU LEU C . n 
C 1 133 LYS 133 121 121 LYS LYS C . n 
C 1 134 PRO 134 122 122 PRO PRO C . n 
C 1 135 HIS 135 123 123 HIS HIS C . n 
C 1 136 GLY 136 124 124 GLY GLY C . n 
C 1 137 VAL 137 125 125 VAL VAL C . n 
C 1 138 TYR 138 126 126 TYR TYR C . n 
C 1 139 PRO 139 127 127 PRO PRO C . n 
C 1 140 PHE 140 128 128 PHE PHE C . n 
C 1 141 PRO 141 129 129 PRO PRO C . n 
C 1 142 GLU 142 130 130 GLU GLU C . n 
C 1 143 PRO 143 131 131 PRO PRO C . n 
C 1 144 GLU 144 132 132 GLU GLU C . n 
C 1 145 LYS 145 133 133 LYS LYS C . n 
C 1 146 GLU 146 134 134 GLU GLU C . n 
C 1 147 VAL 147 135 135 VAL VAL C . n 
C 1 148 ALA 148 136 136 ALA ALA C . n 
C 1 149 GLU 149 137 137 GLU GLU C . n 
C 1 150 ARG 150 138 138 ARG ARG C . n 
C 1 151 MET 151 139 139 MET MET C . n 
C 1 152 ARG 152 140 140 ARG ARG C . n 
C 1 153 THR 153 141 141 THR THR C . n 
C 1 154 ALA 154 142 142 ALA ALA C . n 
C 1 155 VAL 155 143 143 VAL VAL C . n 
C 1 156 THR 156 144 144 THR THR C . n 
C 1 157 ALA 157 145 145 ALA ALA C . n 
C 1 158 ALA 158 146 146 ALA ALA C . n 
C 1 159 VAL 159 147 147 VAL VAL C . n 
C 1 160 ALA 160 148 148 ALA ALA C . n 
C 1 161 ALA 161 149 149 ALA ALA C . n 
C 1 162 THR 162 150 150 THR THR C . n 
C 1 163 PRO 163 151 151 PRO PRO C . n 
C 1 164 PRO 164 152 152 PRO PRO C . n 
C 1 165 ALA 165 153 153 ALA ALA C . n 
C 1 166 PRO 166 154 154 PRO PRO C . n 
C 1 167 ASP 167 155 155 ASP ASP C . n 
C 1 168 GLY 168 156 156 GLY GLY C . n 
C 1 169 THR 169 157 157 THR THR C . n 
C 1 170 THR 170 158 158 THR THR C . n 
C 1 171 ARG 171 159 159 ARG ARG C . n 
C 1 172 VAL 172 160 160 VAL VAL C . n 
C 1 173 ALA 173 161 161 ALA ALA C . n 
C 1 174 VAL 174 162 162 VAL VAL C . n 
C 1 175 VAL 175 163 163 VAL VAL C . n 
C 1 176 GLY 176 164 164 GLY GLY C . n 
C 1 177 HIS 177 165 165 HIS HIS C . n 
C 1 178 ASP 178 166 166 ASP ASP C . n 
C 1 179 SER 179 167 167 SER SER C . n 
C 1 180 ALA 180 168 168 ALA ALA C . n 
C 1 181 LEU 181 169 169 LEU LEU C . n 
C 1 182 VAL 182 170 170 VAL VAL C . n 
C 1 183 ILE 183 171 171 ILE ILE C . n 
C 1 184 LEU 184 172 172 LEU LEU C . n 
C 1 185 MET 185 173 173 MET MET C . n 
C 1 186 GLY 186 174 174 GLY GLY C . n 
C 1 187 SER 187 175 175 SER SER C . n 
C 1 188 LEU 188 176 176 LEU LEU C . n 
C 1 189 MET 189 177 177 MET MET C . n 
C 1 190 ASN 190 178 178 ASN ASN C . n 
C 1 191 LEU 191 179 179 LEU LEU C . n 
C 1 192 GLY 192 180 180 GLY GLY C . n 
C 1 193 TRP 193 181 181 TRP TRP C . n 
C 1 194 GLY 194 182 182 GLY GLY C . n 
C 1 195 GLN 195 183 183 GLN GLN C . n 
C 1 196 LEU 196 184 184 LEU LEU C . n 
C 1 197 ASP 197 185 185 ASP ASP C . n 
C 1 198 MET 198 186 186 MET MET C . n 
C 1 199 ILE 199 187 187 ILE ILE C . n 
C 1 200 LEU 200 188 188 LEU LEU C . n 
C 1 201 PRO 201 189 189 PRO PRO C . n 
C 1 202 LEU 202 190 190 LEU LEU C . n 
C 1 203 THR 203 191 191 THR THR C . n 
C 1 204 SER 204 192 192 SER SER C . n 
C 1 205 VAL 205 193 193 VAL VAL C . n 
C 1 206 SER 206 194 194 SER SER C . n 
C 1 207 VAL 207 195 195 VAL VAL C . n 
C 1 208 LEU 208 196 196 LEU LEU C . n 
C 1 209 ALA 209 197 197 ALA ALA C . n 
C 1 210 VAL 210 198 198 VAL VAL C . n 
C 1 211 LYS 211 199 199 LYS LYS C . n 
C 1 212 ASP 212 200 200 ASP ASP C . n 
C 1 213 GLU 213 201 201 GLU GLU C . n 
C 1 214 ARG 214 202 202 ARG ARG C . n 
C 1 215 MET 215 203 203 MET MET C . n 
C 1 216 VAL 216 204 204 VAL VAL C . n 
C 1 217 VAL 217 205 205 VAL VAL C . n 
C 1 218 ARG 218 206 206 ARG ARG C . n 
C 1 219 SER 219 207 207 SER SER C . n 
C 1 220 ILE 220 208 208 ILE ILE C . n 
C 1 221 GLY 221 209 209 GLY GLY C . n 
C 1 222 ASP 222 210 210 ASP ASP C . n 
C 1 223 ALA 223 211 211 ALA ALA C . n 
C 1 224 THR 224 212 212 THR THR C . n 
C 1 225 HIS 225 213 213 HIS HIS C . n 
C 1 226 LEU 226 214 214 LEU LEU C . n 
C 1 227 ALA 227 215 215 ALA ALA C . n 
C 1 228 ALA 228 216 216 ALA ALA C . n 
C 1 229 ALA 229 217 217 ALA ALA C . n 
C 1 230 PRO 230 218 218 PRO PRO C . n 
C 1 231 SER 231 219 219 SER SER C . n 
C 1 232 ASP 232 220 220 ASP ASP C . n 
C 1 233 VAL 233 221 221 VAL VAL C . n 
C 1 234 ILE 234 222 222 ILE ILE C . n 
D 1 1   TRP 1   -11 ?   ?   ?   D . n 
D 1 2   SER 2   -10 ?   ?   ?   D . n 
D 1 3   HIS 3   -9  ?   ?   ?   D . n 
D 1 4   PRO 4   -8  ?   ?   ?   D . n 
D 1 5   GLN 5   -7  ?   ?   ?   D . n 
D 1 6   PHE 6   -6  ?   ?   ?   D . n 
D 1 7   GLU 7   -5  ?   ?   ?   D . n 
D 1 8   LYS 8   -4  ?   ?   ?   D . n 
D 1 9   ILE 9   -3  ?   ?   ?   D . n 
D 1 10  GLU 10  -2  ?   ?   ?   D . n 
D 1 11  GLY 11  -1  ?   ?   ?   D . n 
D 1 12  ARG 12  0   ?   ?   ?   D . n 
D 1 13  MET 13  1   1   MET MET D . n 
D 1 14  SER 14  2   2   SER SER D . n 
D 1 15  ASP 15  3   3   ASP ASP D . n 
D 1 16  GLY 16  4   4   GLY GLY D . n 
D 1 17  ARG 17  5   5   ARG ARG D . n 
D 1 18  GLU 18  6   6   GLU GLU D . n 
D 1 19  SER 19  7   7   SER SER D . n 
D 1 20  PHE 20  8   8   PHE PHE D . n 
D 1 21  LEU 21  9   9   LEU LEU D . n 
D 1 22  GLU 22  10  10  GLU GLU D . n 
D 1 23  VAL 23  11  11  VAL VAL D . n 
D 1 24  MET 24  12  12  MET MET D . n 
D 1 25  ARG 25  13  13  ARG ARG D . n 
D 1 26  SER 26  14  14  SER SER D . n 
D 1 27  VAL 27  15  15  VAL VAL D . n 
D 1 28  TYR 28  16  16  TYR TYR D . n 
D 1 29  GLU 29  17  17  GLU GLU D . n 
D 1 30  ARG 30  18  18  ARG ARG D . n 
D 1 31  TYR 31  19  19  TYR TYR D . n 
D 1 32  LEU 32  20  20  LEU LEU D . n 
D 1 33  VAL 33  21  21  VAL VAL D . n 
D 1 34  GLY 34  22  22  GLY GLY D . n 
D 1 35  VAL 35  23  23  VAL VAL D . n 
D 1 36  PRO 36  24  24  PRO PRO D . n 
D 1 37  GLY 37  25  25  GLY GLY D . n 
D 1 38  VAL 38  26  26  VAL VAL D . n 
D 1 39  SER 39  27  27  SER SER D . n 
D 1 40  GLU 40  28  28  GLU GLU D . n 
D 1 41  VAL 41  29  29  VAL VAL D . n 
D 1 42  TRP 42  30  30  TRP TRP D . n 
D 1 43  LEU 43  31  31  LEU LEU D . n 
D 1 44  ILE 44  32  32  ILE ILE D . n 
D 1 45  ALA 45  33  33  ALA ALA D . n 
D 1 46  HIS 46  34  34  HIS HIS D . n 
D 1 47  ALA 47  35  35  ALA ALA D . n 
D 1 48  ASP 48  36  36  ASP ASP D . n 
D 1 49  SER 49  37  37  SER SER D . n 
D 1 50  TYR 50  38  38  TYR TYR D . n 
D 1 51  THR 51  39  39  THR THR D . n 
D 1 52  GLY 52  40  40  GLY GLY D . n 
D 1 53  LEU 53  41  41  LEU LEU D . n 
D 1 54  GLU 54  42  42  GLU GLU D . n 
D 1 55  ASP 55  43  43  ASP ASP D . n 
D 1 56  TYR 56  44  44  TYR TYR D . n 
D 1 57  ASP 57  45  45  ASP ASP D . n 
D 1 58  GLY 58  46  46  GLY GLY D . n 
D 1 59  ASP 59  47  47  ASP ASP D . n 
D 1 60  PRO 60  48  48  PRO PRO D . n 
D 1 61  ARG 61  49  49  ARG ARG D . n 
D 1 62  ASP 62  50  50  ASP ASP D . n 
D 1 63  PRO 63  51  51  PRO PRO D . n 
D 1 64  ALA 64  52  52  ALA ALA D . n 
D 1 65  LEU 65  53  53  LEU LEU D . n 
D 1 66  SER 66  54  54  SER SER D . n 
D 1 67  GLU 67  55  55  GLU GLU D . n 
D 1 68  LYS 68  56  56  LYS LYS D . n 
D 1 69  GLY 69  57  57  GLY GLY D . n 
D 1 70  ARG 70  58  58  ARG ARG D . n 
D 1 71  ALA 71  59  59  ALA ALA D . n 
D 1 72  GLN 72  60  60  GLN GLN D . n 
D 1 73  ALA 73  61  61  ALA ALA D . n 
D 1 74  ARG 74  62  62  ARG ARG D . n 
D 1 75  LEU 75  63  63  LEU LEU D . n 
D 1 76  LEU 76  64  64  LEU LEU D . n 
D 1 77  ALA 77  65  65  ALA ALA D . n 
D 1 78  ALA 78  66  66  ALA ALA D . n 
D 1 79  ARG 79  67  67  ARG ARG D . n 
D 1 80  LEU 80  68  68  LEU LEU D . n 
D 1 81  ALA 81  69  69  ALA ALA D . n 
D 1 82  GLY 82  70  70  GLY GLY D . n 
D 1 83  VAL 83  71  71  VAL VAL D . n 
D 1 84  PRO 84  72  72  PRO PRO D . n 
D 1 85  LEU 85  73  73  LEU LEU D . n 
D 1 86  HIS 86  74  74  HIS HIS D . n 
D 1 87  GLY 87  75  75  GLY GLY D . n 
D 1 88  VAL 88  76  76  VAL VAL D . n 
D 1 89  TRP 89  77  77  TRP TRP D . n 
D 1 90  ALA 90  78  78  ALA ALA D . n 
D 1 91  SER 91  79  79  SER SER D . n 
D 1 92  GLY 92  80  80  GLY GLY D . n 
D 1 93  ALA 93  81  81  ALA ALA D . n 
D 1 94  HIS 94  82  82  HIS HIS D . n 
D 1 95  ARG 95  83  83  ARG ARG D . n 
D 1 96  ALA 96  84  84  ALA ALA D . n 
D 1 97  GLN 97  85  85  GLN GLN D . n 
D 1 98  GLN 98  86  86  GLN GLN D . n 
D 1 99  THR 99  87  87  THR THR D . n 
D 1 100 ALA 100 88  88  ALA ALA D . n 
D 1 101 SER 101 89  89  SER SER D . n 
D 1 102 ALA 102 90  90  ALA ALA D . n 
D 1 103 VAL 103 91  91  VAL VAL D . n 
D 1 104 ALA 104 92  92  ALA ALA D . n 
D 1 105 ALA 105 93  93  ALA ALA D . n 
D 1 106 GLU 106 94  94  GLU GLU D . n 
D 1 107 HIS 107 95  95  HIS HIS D . n 
D 1 108 GLY 108 96  96  GLY GLY D . n 
D 1 109 LEU 109 97  97  LEU LEU D . n 
D 1 110 ARG 110 98  98  ARG ARG D . n 
D 1 111 VAL 111 99  99  VAL VAL D . n 
D 1 112 ARG 112 100 100 ARG ARG D . n 
D 1 113 THR 113 101 101 THR THR D . n 
D 1 114 ASP 114 102 102 ASP ASP D . n 
D 1 115 ALA 115 103 103 ALA ALA D . n 
D 1 116 ARG 116 104 104 ARG ARG D . n 
D 1 117 LEU 117 105 105 LEU LEU D . n 
D 1 118 ARG 118 106 106 ARG ARG D . n 
D 1 119 GLU 119 107 107 GLU GLU D . n 
D 1 120 VAL 120 108 108 VAL VAL D . n 
D 1 121 ARG 121 109 109 ARG ARG D . n 
D 1 122 THR 122 110 110 THR THR D . n 
D 1 123 ASN 123 111 111 ASN ASN D . n 
D 1 124 TRP 124 112 112 TRP TRP D . n 
D 1 125 ASP 125 113 113 ASP ASP D . n 
D 1 126 ASP 126 114 114 ASP ASP D . n 
D 1 127 GLY 127 115 115 GLY GLY D . n 
D 1 128 ARG 128 116 116 ARG ARG D . n 
D 1 129 PRO 129 117 117 PRO PRO D . n 
D 1 130 SER 130 118 118 SER SER D . n 
D 1 131 GLU 131 119 119 GLU GLU D . n 
D 1 132 LEU 132 120 120 LEU LEU D . n 
D 1 133 LYS 133 121 121 LYS LYS D . n 
D 1 134 PRO 134 122 122 PRO PRO D . n 
D 1 135 HIS 135 123 123 HIS HIS D . n 
D 1 136 GLY 136 124 124 GLY GLY D . n 
D 1 137 VAL 137 125 125 VAL VAL D . n 
D 1 138 TYR 138 126 126 TYR TYR D . n 
D 1 139 PRO 139 127 127 PRO PRO D . n 
D 1 140 PHE 140 128 128 PHE PHE D . n 
D 1 141 PRO 141 129 129 PRO PRO D . n 
D 1 142 GLU 142 130 130 GLU GLU D . n 
D 1 143 PRO 143 131 131 PRO PRO D . n 
D 1 144 GLU 144 132 132 GLU GLU D . n 
D 1 145 LYS 145 133 133 LYS LYS D . n 
D 1 146 GLU 146 134 134 GLU GLU D . n 
D 1 147 VAL 147 135 135 VAL VAL D . n 
D 1 148 ALA 148 136 136 ALA ALA D . n 
D 1 149 GLU 149 137 137 GLU GLU D . n 
D 1 150 ARG 150 138 138 ARG ARG D . n 
D 1 151 MET 151 139 139 MET MET D . n 
D 1 152 ARG 152 140 140 ARG ARG D . n 
D 1 153 THR 153 141 141 THR THR D . n 
D 1 154 ALA 154 142 142 ALA ALA D . n 
D 1 155 VAL 155 143 143 VAL VAL D . n 
D 1 156 THR 156 144 144 THR THR D . n 
D 1 157 ALA 157 145 145 ALA ALA D . n 
D 1 158 ALA 158 146 146 ALA ALA D . n 
D 1 159 VAL 159 147 147 VAL VAL D . n 
D 1 160 ALA 160 148 148 ALA ALA D . n 
D 1 161 ALA 161 149 149 ALA ALA D . n 
D 1 162 THR 162 150 150 THR THR D . n 
D 1 163 PRO 163 151 151 PRO PRO D . n 
D 1 164 PRO 164 152 152 PRO PRO D . n 
D 1 165 ALA 165 153 153 ALA ALA D . n 
D 1 166 PRO 166 154 154 PRO PRO D . n 
D 1 167 ASP 167 155 155 ASP ASP D . n 
D 1 168 GLY 168 156 156 GLY GLY D . n 
D 1 169 THR 169 157 157 THR THR D . n 
D 1 170 THR 170 158 158 THR THR D . n 
D 1 171 ARG 171 159 159 ARG ARG D . n 
D 1 172 VAL 172 160 160 VAL VAL D . n 
D 1 173 ALA 173 161 161 ALA ALA D . n 
D 1 174 VAL 174 162 162 VAL VAL D . n 
D 1 175 VAL 175 163 163 VAL VAL D . n 
D 1 176 GLY 176 164 164 GLY GLY D . n 
D 1 177 HIS 177 165 165 HIS HIS D . n 
D 1 178 ASP 178 166 166 ASP ASP D . n 
D 1 179 SER 179 167 167 SER SER D . n 
D 1 180 ALA 180 168 168 ALA ALA D . n 
D 1 181 LEU 181 169 169 LEU LEU D . n 
D 1 182 VAL 182 170 170 VAL VAL D . n 
D 1 183 ILE 183 171 171 ILE ILE D . n 
D 1 184 LEU 184 172 172 LEU LEU D . n 
D 1 185 MET 185 173 173 MET MET D . n 
D 1 186 GLY 186 174 174 GLY GLY D . n 
D 1 187 SER 187 175 175 SER SER D . n 
D 1 188 LEU 188 176 176 LEU LEU D . n 
D 1 189 MET 189 177 177 MET MET D . n 
D 1 190 ASN 190 178 178 ASN ASN D . n 
D 1 191 LEU 191 179 179 LEU LEU D . n 
D 1 192 GLY 192 180 180 GLY GLY D . n 
D 1 193 TRP 193 181 181 TRP TRP D . n 
D 1 194 GLY 194 182 182 GLY GLY D . n 
D 1 195 GLN 195 183 183 GLN GLN D . n 
D 1 196 LEU 196 184 184 LEU LEU D . n 
D 1 197 ASP 197 185 185 ASP ASP D . n 
D 1 198 MET 198 186 186 MET MET D . n 
D 1 199 ILE 199 187 187 ILE ILE D . n 
D 1 200 LEU 200 188 188 LEU LEU D . n 
D 1 201 PRO 201 189 189 PRO PRO D . n 
D 1 202 LEU 202 190 190 LEU LEU D . n 
D 1 203 THR 203 191 191 THR THR D . n 
D 1 204 SER 204 192 192 SER SER D . n 
D 1 205 VAL 205 193 193 VAL VAL D . n 
D 1 206 SER 206 194 194 SER SER D . n 
D 1 207 VAL 207 195 195 VAL VAL D . n 
D 1 208 LEU 208 196 196 LEU LEU D . n 
D 1 209 ALA 209 197 197 ALA ALA D . n 
D 1 210 VAL 210 198 198 VAL VAL D . n 
D 1 211 LYS 211 199 199 LYS LYS D . n 
D 1 212 ASP 212 200 200 ASP ASP D . n 
D 1 213 GLU 213 201 201 GLU GLU D . n 
D 1 214 ARG 214 202 202 ARG ARG D . n 
D 1 215 MET 215 203 203 MET MET D . n 
D 1 216 VAL 216 204 204 VAL VAL D . n 
D 1 217 VAL 217 205 205 VAL VAL D . n 
D 1 218 ARG 218 206 206 ARG ARG D . n 
D 1 219 SER 219 207 207 SER SER D . n 
D 1 220 ILE 220 208 208 ILE ILE D . n 
D 1 221 GLY 221 209 209 GLY GLY D . n 
D 1 222 ASP 222 210 210 ASP ASP D . n 
D 1 223 ALA 223 211 211 ALA ALA D . n 
D 1 224 THR 224 212 212 THR THR D . n 
D 1 225 HIS 225 213 213 HIS HIS D . n 
D 1 226 LEU 226 214 214 LEU LEU D . n 
D 1 227 ALA 227 215 215 ALA ALA D . n 
D 1 228 ALA 228 216 216 ALA ALA D . n 
D 1 229 ALA 229 217 217 ALA ALA D . n 
D 1 230 PRO 230 218 218 PRO PRO D . n 
D 1 231 SER 231 219 219 SER SER D . n 
D 1 232 ASP 232 220 220 ASP ASP D . n 
D 1 233 VAL 233 221 221 VAL VAL D . n 
D 1 234 ILE 234 222 222 ILE ILE D . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        RBF 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   RBF 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 2 RBF 1   301 251 RBF RBF A . 
F 2 RBF 1   301 251 RBF RBF B . 
G 2 RBF 1   301 251 RBF RBF C . 
H 2 RBF 1   301 251 RBF RBF D . 
I 3 GOL 1   302 1   GOL GOL D . 
J 4 HOH 1   401 334 HOH HOH A . 
J 4 HOH 2   402 437 HOH HOH A . 
J 4 HOH 3   403 425 HOH HOH A . 
J 4 HOH 4   404 329 HOH HOH A . 
J 4 HOH 5   405 200 HOH HOH A . 
J 4 HOH 6   406 438 HOH HOH A . 
J 4 HOH 7   407 101 HOH HOH A . 
J 4 HOH 8   408 52  HOH HOH A . 
J 4 HOH 9   409 114 HOH HOH A . 
J 4 HOH 10  410 140 HOH HOH A . 
J 4 HOH 11  411 42  HOH HOH A . 
J 4 HOH 12  412 431 HOH HOH A . 
J 4 HOH 13  413 103 HOH HOH A . 
J 4 HOH 14  414 233 HOH HOH A . 
J 4 HOH 15  415 430 HOH HOH A . 
J 4 HOH 16  416 21  HOH HOH A . 
J 4 HOH 17  417 372 HOH HOH A . 
J 4 HOH 18  418 349 HOH HOH A . 
J 4 HOH 19  419 310 HOH HOH A . 
J 4 HOH 20  420 358 HOH HOH A . 
J 4 HOH 21  421 83  HOH HOH A . 
J 4 HOH 22  422 301 HOH HOH A . 
J 4 HOH 23  423 20  HOH HOH A . 
J 4 HOH 24  424 192 HOH HOH A . 
J 4 HOH 25  425 97  HOH HOH A . 
J 4 HOH 26  426 461 HOH HOH A . 
J 4 HOH 27  427 459 HOH HOH A . 
J 4 HOH 28  428 38  HOH HOH A . 
J 4 HOH 29  429 94  HOH HOH A . 
J 4 HOH 30  430 195 HOH HOH A . 
J 4 HOH 31  431 272 HOH HOH A . 
J 4 HOH 32  432 72  HOH HOH A . 
J 4 HOH 33  433 328 HOH HOH A . 
J 4 HOH 34  434 330 HOH HOH A . 
J 4 HOH 35  435 234 HOH HOH A . 
J 4 HOH 36  436 79  HOH HOH A . 
J 4 HOH 37  437 284 HOH HOH A . 
J 4 HOH 38  438 9   HOH HOH A . 
J 4 HOH 39  439 215 HOH HOH A . 
J 4 HOH 40  440 393 HOH HOH A . 
J 4 HOH 41  441 262 HOH HOH A . 
J 4 HOH 42  442 221 HOH HOH A . 
J 4 HOH 43  443 77  HOH HOH A . 
J 4 HOH 44  444 41  HOH HOH A . 
J 4 HOH 45  445 118 HOH HOH A . 
J 4 HOH 46  446 181 HOH HOH A . 
J 4 HOH 47  447 96  HOH HOH A . 
J 4 HOH 48  448 91  HOH HOH A . 
J 4 HOH 49  449 326 HOH HOH A . 
J 4 HOH 50  450 463 HOH HOH A . 
J 4 HOH 51  451 388 HOH HOH A . 
J 4 HOH 52  452 464 HOH HOH A . 
J 4 HOH 53  453 164 HOH HOH A . 
J 4 HOH 54  454 123 HOH HOH A . 
J 4 HOH 55  455 303 HOH HOH A . 
J 4 HOH 56  456 64  HOH HOH A . 
J 4 HOH 57  457 226 HOH HOH A . 
J 4 HOH 58  458 311 HOH HOH A . 
J 4 HOH 59  459 61  HOH HOH A . 
J 4 HOH 60  460 31  HOH HOH A . 
J 4 HOH 61  461 415 HOH HOH A . 
J 4 HOH 62  462 227 HOH HOH A . 
J 4 HOH 63  463 403 HOH HOH A . 
J 4 HOH 64  464 302 HOH HOH A . 
J 4 HOH 65  465 51  HOH HOH A . 
J 4 HOH 66  466 348 HOH HOH A . 
J 4 HOH 67  467 278 HOH HOH A . 
J 4 HOH 68  468 360 HOH HOH A . 
J 4 HOH 69  469 16  HOH HOH A . 
J 4 HOH 70  470 232 HOH HOH A . 
J 4 HOH 71  471 82  HOH HOH A . 
J 4 HOH 72  472 78  HOH HOH A . 
J 4 HOH 73  473 213 HOH HOH A . 
J 4 HOH 74  474 247 HOH HOH A . 
J 4 HOH 75  475 229 HOH HOH A . 
J 4 HOH 76  476 224 HOH HOH A . 
J 4 HOH 77  477 347 HOH HOH A . 
J 4 HOH 78  478 152 HOH HOH A . 
J 4 HOH 79  479 136 HOH HOH A . 
J 4 HOH 80  480 207 HOH HOH A . 
J 4 HOH 81  481 380 HOH HOH A . 
J 4 HOH 82  482 162 HOH HOH A . 
J 4 HOH 83  483 165 HOH HOH A . 
J 4 HOH 84  484 111 HOH HOH A . 
J 4 HOH 85  485 209 HOH HOH A . 
J 4 HOH 86  486 375 HOH HOH A . 
J 4 HOH 87  487 253 HOH HOH A . 
J 4 HOH 88  488 442 HOH HOH A . 
J 4 HOH 89  489 280 HOH HOH A . 
J 4 HOH 90  490 171 HOH HOH A . 
J 4 HOH 91  491 15  HOH HOH A . 
J 4 HOH 92  492 177 HOH HOH A . 
J 4 HOH 93  493 75  HOH HOH A . 
J 4 HOH 94  494 270 HOH HOH A . 
J 4 HOH 95  495 32  HOH HOH A . 
J 4 HOH 96  496 378 HOH HOH A . 
J 4 HOH 97  497 71  HOH HOH A . 
J 4 HOH 98  498 386 HOH HOH A . 
J 4 HOH 99  499 2   HOH HOH A . 
J 4 HOH 100 500 106 HOH HOH A . 
J 4 HOH 101 501 256 HOH HOH A . 
J 4 HOH 102 502 392 HOH HOH A . 
J 4 HOH 103 503 465 HOH HOH A . 
J 4 HOH 104 504 420 HOH HOH A . 
J 4 HOH 105 505 452 HOH HOH A . 
J 4 HOH 106 506 404 HOH HOH A . 
J 4 HOH 107 507 406 HOH HOH A . 
J 4 HOH 108 508 268 HOH HOH A . 
J 4 HOH 109 509 124 HOH HOH A . 
J 4 HOH 110 510 293 HOH HOH A . 
J 4 HOH 111 511 263 HOH HOH A . 
J 4 HOH 112 512 444 HOH HOH A . 
J 4 HOH 113 513 245 HOH HOH A . 
K 4 HOH 1   401 422 HOH HOH B . 
K 4 HOH 2   402 424 HOH HOH B . 
K 4 HOH 3   403 365 HOH HOH B . 
K 4 HOH 4   404 163 HOH HOH B . 
K 4 HOH 5   405 276 HOH HOH B . 
K 4 HOH 6   406 418 HOH HOH B . 
K 4 HOH 7   407 295 HOH HOH B . 
K 4 HOH 8   408 89  HOH HOH B . 
K 4 HOH 9   409 99  HOH HOH B . 
K 4 HOH 10  410 325 HOH HOH B . 
K 4 HOH 11  411 332 HOH HOH B . 
K 4 HOH 12  412 412 HOH HOH B . 
K 4 HOH 13  413 8   HOH HOH B . 
K 4 HOH 14  414 432 HOH HOH B . 
K 4 HOH 15  415 59  HOH HOH B . 
K 4 HOH 16  416 327 HOH HOH B . 
K 4 HOH 17  417 396 HOH HOH B . 
K 4 HOH 18  418 66  HOH HOH B . 
K 4 HOH 19  419 222 HOH HOH B . 
K 4 HOH 20  420 409 HOH HOH B . 
K 4 HOH 21  421 23  HOH HOH B . 
K 4 HOH 22  422 74  HOH HOH B . 
K 4 HOH 23  423 443 HOH HOH B . 
K 4 HOH 24  424 395 HOH HOH B . 
K 4 HOH 25  425 50  HOH HOH B . 
K 4 HOH 26  426 107 HOH HOH B . 
K 4 HOH 27  427 457 HOH HOH B . 
K 4 HOH 28  428 67  HOH HOH B . 
K 4 HOH 29  429 428 HOH HOH B . 
K 4 HOH 30  430 73  HOH HOH B . 
K 4 HOH 31  431 119 HOH HOH B . 
K 4 HOH 32  432 275 HOH HOH B . 
K 4 HOH 33  433 133 HOH HOH B . 
K 4 HOH 34  434 62  HOH HOH B . 
K 4 HOH 35  435 251 HOH HOH B . 
K 4 HOH 36  436 451 HOH HOH B . 
K 4 HOH 37  437 126 HOH HOH B . 
K 4 HOH 38  438 128 HOH HOH B . 
K 4 HOH 39  439 389 HOH HOH B . 
K 4 HOH 40  440 307 HOH HOH B . 
K 4 HOH 41  441 353 HOH HOH B . 
K 4 HOH 42  442 127 HOH HOH B . 
K 4 HOH 43  443 81  HOH HOH B . 
K 4 HOH 44  444 54  HOH HOH B . 
K 4 HOH 45  445 219 HOH HOH B . 
K 4 HOH 46  446 239 HOH HOH B . 
K 4 HOH 47  447 341 HOH HOH B . 
K 4 HOH 48  448 217 HOH HOH B . 
K 4 HOH 49  449 48  HOH HOH B . 
K 4 HOH 50  450 352 HOH HOH B . 
K 4 HOH 51  451 25  HOH HOH B . 
K 4 HOH 52  452 113 HOH HOH B . 
K 4 HOH 53  453 139 HOH HOH B . 
K 4 HOH 54  454 202 HOH HOH B . 
K 4 HOH 55  455 12  HOH HOH B . 
K 4 HOH 56  456 469 HOH HOH B . 
K 4 HOH 57  457 456 HOH HOH B . 
K 4 HOH 58  458 371 HOH HOH B . 
K 4 HOH 59  459 110 HOH HOH B . 
K 4 HOH 60  460 13  HOH HOH B . 
K 4 HOH 61  461 357 HOH HOH B . 
K 4 HOH 62  462 153 HOH HOH B . 
K 4 HOH 63  463 117 HOH HOH B . 
K 4 HOH 64  464 39  HOH HOH B . 
K 4 HOH 65  465 49  HOH HOH B . 
K 4 HOH 66  466 346 HOH HOH B . 
K 4 HOH 67  467 259 HOH HOH B . 
K 4 HOH 68  468 98  HOH HOH B . 
K 4 HOH 69  469 57  HOH HOH B . 
K 4 HOH 70  470 93  HOH HOH B . 
K 4 HOH 71  471 169 HOH HOH B . 
K 4 HOH 72  472 391 HOH HOH B . 
K 4 HOH 73  473 45  HOH HOH B . 
K 4 HOH 74  474 69  HOH HOH B . 
K 4 HOH 75  475 400 HOH HOH B . 
K 4 HOH 76  476 143 HOH HOH B . 
K 4 HOH 77  477 104 HOH HOH B . 
K 4 HOH 78  478 150 HOH HOH B . 
K 4 HOH 79  479 183 HOH HOH B . 
K 4 HOH 80  480 223 HOH HOH B . 
K 4 HOH 81  481 305 HOH HOH B . 
K 4 HOH 82  482 203 HOH HOH B . 
K 4 HOH 83  483 336 HOH HOH B . 
K 4 HOH 84  484 458 HOH HOH B . 
K 4 HOH 85  485 34  HOH HOH B . 
K 4 HOH 86  486 30  HOH HOH B . 
K 4 HOH 87  487 87  HOH HOH B . 
K 4 HOH 88  488 363 HOH HOH B . 
K 4 HOH 89  489 19  HOH HOH B . 
K 4 HOH 90  490 138 HOH HOH B . 
K 4 HOH 91  491 125 HOH HOH B . 
K 4 HOH 92  492 92  HOH HOH B . 
K 4 HOH 93  493 314 HOH HOH B . 
K 4 HOH 94  494 427 HOH HOH B . 
K 4 HOH 95  495 88  HOH HOH B . 
K 4 HOH 96  496 60  HOH HOH B . 
K 4 HOH 97  497 35  HOH HOH B . 
K 4 HOH 98  498 298 HOH HOH B . 
K 4 HOH 99  499 250 HOH HOH B . 
K 4 HOH 100 500 161 HOH HOH B . 
K 4 HOH 101 501 90  HOH HOH B . 
K 4 HOH 102 502 212 HOH HOH B . 
K 4 HOH 103 503 383 HOH HOH B . 
K 4 HOH 104 504 343 HOH HOH B . 
K 4 HOH 105 505 416 HOH HOH B . 
K 4 HOH 106 506 319 HOH HOH B . 
K 4 HOH 107 507 18  HOH HOH B . 
K 4 HOH 108 508 6   HOH HOH B . 
K 4 HOH 109 509 137 HOH HOH B . 
K 4 HOH 110 510 243 HOH HOH B . 
K 4 HOH 111 511 180 HOH HOH B . 
K 4 HOH 112 512 439 HOH HOH B . 
K 4 HOH 113 513 176 HOH HOH B . 
K 4 HOH 114 514 453 HOH HOH B . 
K 4 HOH 115 515 296 HOH HOH B . 
K 4 HOH 116 516 144 HOH HOH B . 
K 4 HOH 117 517 405 HOH HOH B . 
K 4 HOH 118 518 289 HOH HOH B . 
K 4 HOH 119 519 230 HOH HOH B . 
K 4 HOH 120 520 258 HOH HOH B . 
K 4 HOH 121 521 455 HOH HOH B . 
K 4 HOH 122 522 274 HOH HOH B . 
K 4 HOH 123 523 290 HOH HOH B . 
K 4 HOH 124 524 115 HOH HOH B . 
K 4 HOH 125 525 273 HOH HOH B . 
K 4 HOH 126 526 188 HOH HOH B . 
K 4 HOH 127 527 186 HOH HOH B . 
K 4 HOH 128 528 362 HOH HOH B . 
K 4 HOH 129 529 246 HOH HOH B . 
L 4 HOH 1   401 433 HOH HOH C . 
L 4 HOH 2   402 121 HOH HOH C . 
L 4 HOH 3   403 335 HOH HOH C . 
L 4 HOH 4   404 237 HOH HOH C . 
L 4 HOH 5   405 240 HOH HOH C . 
L 4 HOH 6   406 426 HOH HOH C . 
L 4 HOH 7   407 36  HOH HOH C . 
L 4 HOH 8   408 304 HOH HOH C . 
L 4 HOH 9   409 321 HOH HOH C . 
L 4 HOH 10  410 385 HOH HOH C . 
L 4 HOH 11  411 462 HOH HOH C . 
L 4 HOH 12  412 168 HOH HOH C . 
L 4 HOH 13  413 356 HOH HOH C . 
L 4 HOH 14  414 397 HOH HOH C . 
L 4 HOH 15  415 419 HOH HOH C . 
L 4 HOH 16  416 466 HOH HOH C . 
L 4 HOH 17  417 313 HOH HOH C . 
L 4 HOH 18  418 266 HOH HOH C . 
L 4 HOH 19  419 241 HOH HOH C . 
L 4 HOH 20  420 14  HOH HOH C . 
L 4 HOH 21  421 255 HOH HOH C . 
L 4 HOH 22  422 159 HOH HOH C . 
L 4 HOH 23  423 201 HOH HOH C . 
L 4 HOH 24  424 27  HOH HOH C . 
L 4 HOH 25  425 141 HOH HOH C . 
L 4 HOH 26  426 142 HOH HOH C . 
L 4 HOH 27  427 63  HOH HOH C . 
L 4 HOH 28  428 282 HOH HOH C . 
L 4 HOH 29  429 468 HOH HOH C . 
L 4 HOH 30  430 417 HOH HOH C . 
L 4 HOH 31  431 56  HOH HOH C . 
L 4 HOH 32  432 173 HOH HOH C . 
L 4 HOH 33  433 333 HOH HOH C . 
L 4 HOH 34  434 3   HOH HOH C . 
L 4 HOH 35  435 210 HOH HOH C . 
L 4 HOH 36  436 398 HOH HOH C . 
L 4 HOH 37  437 467 HOH HOH C . 
L 4 HOH 38  438 190 HOH HOH C . 
L 4 HOH 39  439 411 HOH HOH C . 
L 4 HOH 40  440 366 HOH HOH C . 
L 4 HOH 41  441 46  HOH HOH C . 
L 4 HOH 42  442 387 HOH HOH C . 
L 4 HOH 43  443 376 HOH HOH C . 
L 4 HOH 44  444 429 HOH HOH C . 
L 4 HOH 45  445 399 HOH HOH C . 
L 4 HOH 46  446 204 HOH HOH C . 
L 4 HOH 47  447 148 HOH HOH C . 
L 4 HOH 48  448 306 HOH HOH C . 
L 4 HOH 49  449 308 HOH HOH C . 
L 4 HOH 50  450 401 HOH HOH C . 
L 4 HOH 51  451 29  HOH HOH C . 
L 4 HOH 52  452 454 HOH HOH C . 
L 4 HOH 53  453 216 HOH HOH C . 
L 4 HOH 54  454 350 HOH HOH C . 
L 4 HOH 55  455 342 HOH HOH C . 
L 4 HOH 56  456 382 HOH HOH C . 
L 4 HOH 57  457 112 HOH HOH C . 
L 4 HOH 58  458 68  HOH HOH C . 
L 4 HOH 59  459 261 HOH HOH C . 
L 4 HOH 60  460 160 HOH HOH C . 
L 4 HOH 61  461 122 HOH HOH C . 
L 4 HOH 62  462 174 HOH HOH C . 
L 4 HOH 63  463 214 HOH HOH C . 
L 4 HOH 64  464 447 HOH HOH C . 
L 4 HOH 65  465 267 HOH HOH C . 
L 4 HOH 66  466 108 HOH HOH C . 
L 4 HOH 67  467 65  HOH HOH C . 
L 4 HOH 68  468 167 HOH HOH C . 
L 4 HOH 69  469 277 HOH HOH C . 
L 4 HOH 70  470 354 HOH HOH C . 
L 4 HOH 71  471 80  HOH HOH C . 
L 4 HOH 72  472 242 HOH HOH C . 
L 4 HOH 73  473 379 HOH HOH C . 
L 4 HOH 74  474 238 HOH HOH C . 
L 4 HOH 75  475 132 HOH HOH C . 
L 4 HOH 76  476 95  HOH HOH C . 
L 4 HOH 77  477 40  HOH HOH C . 
L 4 HOH 78  478 235 HOH HOH C . 
L 4 HOH 79  479 129 HOH HOH C . 
L 4 HOH 80  480 70  HOH HOH C . 
L 4 HOH 81  481 315 HOH HOH C . 
L 4 HOH 82  482 220 HOH HOH C . 
L 4 HOH 83  483 37  HOH HOH C . 
L 4 HOH 84  484 134 HOH HOH C . 
L 4 HOH 85  485 394 HOH HOH C . 
L 4 HOH 86  486 440 HOH HOH C . 
L 4 HOH 87  487 47  HOH HOH C . 
L 4 HOH 88  488 189 HOH HOH C . 
L 4 HOH 89  489 43  HOH HOH C . 
L 4 HOH 90  490 10  HOH HOH C . 
L 4 HOH 91  491 402 HOH HOH C . 
L 4 HOH 92  492 384 HOH HOH C . 
L 4 HOH 93  493 269 HOH HOH C . 
L 4 HOH 94  494 339 HOH HOH C . 
L 4 HOH 95  495 297 HOH HOH C . 
L 4 HOH 96  496 361 HOH HOH C . 
L 4 HOH 97  497 205 HOH HOH C . 
L 4 HOH 98  498 292 HOH HOH C . 
L 4 HOH 99  499 170 HOH HOH C . 
L 4 HOH 100 500 450 HOH HOH C . 
L 4 HOH 101 501 460 HOH HOH C . 
L 4 HOH 102 502 294 HOH HOH C . 
L 4 HOH 103 503 166 HOH HOH C . 
L 4 HOH 104 504 434 HOH HOH C . 
L 4 HOH 105 505 286 HOH HOH C . 
L 4 HOH 106 506 158 HOH HOH C . 
L 4 HOH 107 507 265 HOH HOH C . 
M 4 HOH 1   401 423 HOH HOH D . 
M 4 HOH 2   402 421 HOH HOH D . 
M 4 HOH 3   403 413 HOH HOH D . 
M 4 HOH 4   404 355 HOH HOH D . 
M 4 HOH 5   405 196 HOH HOH D . 
M 4 HOH 6   406 145 HOH HOH D . 
M 4 HOH 7   407 351 HOH HOH D . 
M 4 HOH 8   408 58  HOH HOH D . 
M 4 HOH 9   409 316 HOH HOH D . 
M 4 HOH 10  410 377 HOH HOH D . 
M 4 HOH 11  411 182 HOH HOH D . 
M 4 HOH 12  412 33  HOH HOH D . 
M 4 HOH 13  413 194 HOH HOH D . 
M 4 HOH 14  414 22  HOH HOH D . 
M 4 HOH 15  415 441 HOH HOH D . 
M 4 HOH 16  416 4   HOH HOH D . 
M 4 HOH 17  417 105 HOH HOH D . 
M 4 HOH 18  418 191 HOH HOH D . 
M 4 HOH 19  419 76  HOH HOH D . 
M 4 HOH 20  420 322 HOH HOH D . 
M 4 HOH 21  421 370 HOH HOH D . 
M 4 HOH 22  422 208 HOH HOH D . 
M 4 HOH 23  423 26  HOH HOH D . 
M 4 HOH 24  424 436 HOH HOH D . 
M 4 HOH 25  425 367 HOH HOH D . 
M 4 HOH 26  426 373 HOH HOH D . 
M 4 HOH 27  427 300 HOH HOH D . 
M 4 HOH 28  428 446 HOH HOH D . 
M 4 HOH 29  429 340 HOH HOH D . 
M 4 HOH 30  430 86  HOH HOH D . 
M 4 HOH 31  431 55  HOH HOH D . 
M 4 HOH 32  432 410 HOH HOH D . 
M 4 HOH 33  433 449 HOH HOH D . 
M 4 HOH 34  434 131 HOH HOH D . 
M 4 HOH 35  435 320 HOH HOH D . 
M 4 HOH 36  436 17  HOH HOH D . 
M 4 HOH 37  437 199 HOH HOH D . 
M 4 HOH 38  438 323 HOH HOH D . 
M 4 HOH 39  439 172 HOH HOH D . 
M 4 HOH 40  440 299 HOH HOH D . 
M 4 HOH 41  441 279 HOH HOH D . 
M 4 HOH 42  442 283 HOH HOH D . 
M 4 HOH 43  443 146 HOH HOH D . 
M 4 HOH 44  444 244 HOH HOH D . 
M 4 HOH 45  445 318 HOH HOH D . 
M 4 HOH 46  446 157 HOH HOH D . 
M 4 HOH 47  447 285 HOH HOH D . 
M 4 HOH 48  448 179 HOH HOH D . 
M 4 HOH 49  449 206 HOH HOH D . 
M 4 HOH 50  450 368 HOH HOH D . 
M 4 HOH 51  451 187 HOH HOH D . 
M 4 HOH 52  452 445 HOH HOH D . 
M 4 HOH 53  453 184 HOH HOH D . 
M 4 HOH 54  454 193 HOH HOH D . 
M 4 HOH 55  455 149 HOH HOH D . 
M 4 HOH 56  456 130 HOH HOH D . 
M 4 HOH 57  457 309 HOH HOH D . 
M 4 HOH 58  458 178 HOH HOH D . 
M 4 HOH 59  459 44  HOH HOH D . 
M 4 HOH 60  460 407 HOH HOH D . 
M 4 HOH 61  461 281 HOH HOH D . 
M 4 HOH 62  462 84  HOH HOH D . 
M 4 HOH 63  463 211 HOH HOH D . 
M 4 HOH 64  464 120 HOH HOH D . 
M 4 HOH 65  465 344 HOH HOH D . 
M 4 HOH 66  466 24  HOH HOH D . 
M 4 HOH 67  467 198 HOH HOH D . 
M 4 HOH 68  468 185 HOH HOH D . 
M 4 HOH 69  469 154 HOH HOH D . 
M 4 HOH 70  470 151 HOH HOH D . 
M 4 HOH 71  471 249 HOH HOH D . 
M 4 HOH 72  472 414 HOH HOH D . 
M 4 HOH 73  473 252 HOH HOH D . 
M 4 HOH 74  474 197 HOH HOH D . 
M 4 HOH 75  475 53  HOH HOH D . 
M 4 HOH 76  476 116 HOH HOH D . 
M 4 HOH 77  477 135 HOH HOH D . 
M 4 HOH 78  478 390 HOH HOH D . 
M 4 HOH 79  479 257 HOH HOH D . 
M 4 HOH 80  480 147 HOH HOH D . 
M 4 HOH 81  481 218 HOH HOH D . 
M 4 HOH 82  482 156 HOH HOH D . 
M 4 HOH 83  483 324 HOH HOH D . 
M 4 HOH 84  484 381 HOH HOH D . 
M 4 HOH 85  485 254 HOH HOH D . 
M 4 HOH 86  486 448 HOH HOH D . 
M 4 HOH 87  487 374 HOH HOH D . 
M 4 HOH 88  488 345 HOH HOH D . 
M 4 HOH 89  489 288 HOH HOH D . 
M 4 HOH 90  490 331 HOH HOH D . 
M 4 HOH 91  491 271 HOH HOH D . 
M 4 HOH 92  492 264 HOH HOH D . 
M 4 HOH 93  493 291 HOH HOH D . 
M 4 HOH 94  494 175 HOH HOH D . 
M 4 HOH 95  495 85  HOH HOH D . 
M 4 HOH 96  496 435 HOH HOH D . 
# 
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 scaling'   ? ? ? ? ? ? ? ? ? ? ? XSCALE ? ? ? .                    2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .                    3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .                    4 
# 
_cell.angle_alpha                  74.19 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   81.79 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  70.77 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8S7M 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     51.860 
_cell.length_a_esd                 ? 
_cell.length_b                     51.990 
_cell.length_b_esd                 ? 
_cell.length_c                     81.430 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_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                         8S7M 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8S7M 
_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             1.95 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          37.04 
_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' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              5.0 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '25% PEG 1500, 0.1 M TG pH 5.0' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            291 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER2 X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2020-09-14 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.0 
_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                        'SLS BEAMLINE X10SA' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.0 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   X10SA 
_diffrn_source.pdbx_synchrotron_site       SLS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8S7M 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.5 
_reflns.d_resolution_low                               50. 
_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                                     108403 
_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                           87.7 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.5 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          16.30 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.055999999999999994 
_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                                   0.998 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.047 
_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                        ? 
# 
loop_
_reflns_shell.d_res_high 
_reflns_shell.d_res_low 
_reflns_shell.meanI_over_sigI_all 
_reflns_shell.meanI_over_sigI_obs 
_reflns_shell.number_measured_all 
_reflns_shell.number_measured_obs 
_reflns_shell.number_possible 
_reflns_shell.number_unique_all 
_reflns_shell.number_unique_obs 
_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 
_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 
_reflns_shell.pdbx_diffrn_id 
_reflns_shell.pdbx_CC_half 
_reflns_shell.pdbx_CC_star 
_reflns_shell.pdbx_R_split 
_reflns_shell.percent_possible_all 
_reflns_shell.Rmerge_I_all 
_reflns_shell.Rmerge_I_obs 
_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 
1.50  1.6  ? ? ? ? ? ? 11497 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.68                 ? ? 1  1 0.8009999999999999 ? ? ? ? 
0.5710000000000001   ? ? ? ? ? ? ? ? ? 
1.60  1.8  ? ? ? ? ? ? 28084 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.36200000000000004  ? ? 2  1 0.943              ? ? ? ? 0.308 ? ? ? ? 
? ? ? ? ? 
1.80  2.2  ? ? ? ? ? ? 30944 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.11900000000000001  ? ? 3  1 0.99               ? ? ? ? 0.1 ? ? ? ? ? 
? ? ? ? 
2.20  2.8  ? ? ? ? ? ? 19433 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.057                ? ? 4  1 0.995              ? ? ? ? 0.047 ? ? ? ? 
? ? ? ? ? 
2.80  3.5  ? ? ? ? ? ? 8991  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.039                ? ? 5  1 0.996              ? ? ? ? 0.033 ? ? ? ? 
? ? ? ? ? 
3.50  4.6  ? ? ? ? ? ? 5285  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.034                ? ? 6  1 0.997              ? ? ? ? 
0.028999999999999998 ? ? ? ? ? ? ? ? ? 
4.60  5.9  ? ? ? ? ? ? 2176  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.032                ? ? 7  1 0.997              ? ? ? ? 
0.026000000000000002 ? ? ? ? ? ? ? ? ? 
5.90  8.0  ? ? ? ? ? ? 1184  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.027999999999999997 ? ? 8  1 0.998              ? ? ? ? 0.023 ? ? ? ? 
? ? ? ? ? 
8.00  12.0 ? ? ? ? ? ? 586   ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.024                ? ? 9  1 0.9990000000000001 ? ? ? ? 0.021 ? ? ? ? 
? ? ? ? ? 
12.00 50.  ? ? ? ? ? ? 223   ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.023                ? ? 10 1 0.9990000000000001 ? ? ? ? 0.019 ? ? ? ? 
? ? ? ? ? 
# 
_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                               ? 
_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                                 8S7M 
_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                            1.50 
_refine.ls_d_res_low                             48.88 
_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                     108358 
_refine.ls_number_reflns_R_free                  5493 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    87.68 
_refine.ls_percent_reflns_R_free                 5.07 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1795 
_refine.ls_R_factor_R_free                       0.2082 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1779 
_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                          1.97 
_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       ML 
_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             1.10 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_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                 24.92 
_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                            0.18 
_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                       1.50 
_refine_hist.d_res_low                        48.88 
_refine_hist.number_atoms_solvent             445 
_refine_hist.number_atoms_total               7378 
_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        6819 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         114 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.007 ? ?    ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.908 ? ?    ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 5.768 ? 1045 ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.082 ? 1106 ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.013 ? 1286 ? f_plane_restr      ? ? 
# 
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' 1.50 1.52  . . 68  1644 42.00 . . . . 0.2820 . . . . . . . . . . . 0.3039 
'X-RAY DIFFRACTION' 1.52 1.53  . . 101 1790 45.00 . . . . 0.2694 . . . . . . . . . . . 0.3156 
'X-RAY DIFFRACTION' 1.53 1.55  . . 94  1952 50.00 . . . . 0.2420 . . . . . . . . . . . 0.2720 
'X-RAY DIFFRACTION' 1.55 1.57  . . 115 2297 58.00 . . . . 0.2412 . . . . . . . . . . . 0.2593 
'X-RAY DIFFRACTION' 1.57 1.59  . . 139 2466 64.00 . . . . 0.2307 . . . . . . . . . . . 0.3115 
'X-RAY DIFFRACTION' 1.59 1.62  . . 169 2960 75.00 . . . . 0.2237 . . . . . . . . . . . 0.2786 
'X-RAY DIFFRACTION' 1.62 1.64  . . 188 3511 91.00 . . . . 0.2104 . . . . . . . . . . . 0.2507 
'X-RAY DIFFRACTION' 1.64 1.66  . . 213 3684 93.00 . . . . 0.2036 . . . . . . . . . . . 0.2870 
'X-RAY DIFFRACTION' 1.66 1.69  . . 195 3671 95.00 . . . . 0.1973 . . . . . . . . . . . 0.2662 
'X-RAY DIFFRACTION' 1.69 1.72  . . 209 3745 95.00 . . . . 0.1976 . . . . . . . . . . . 0.2315 
'X-RAY DIFFRACTION' 1.72 1.75  . . 201 3694 95.00 . . . . 0.1920 . . . . . . . . . . . 0.2777 
'X-RAY DIFFRACTION' 1.75 1.78  . . 174 3791 96.00 . . . . 0.1830 . . . . . . . . . . . 0.2346 
'X-RAY DIFFRACTION' 1.78 1.81  . . 187 3745 96.00 . . . . 0.1904 . . . . . . . . . . . 0.2446 
'X-RAY DIFFRACTION' 1.81 1.85  . . 224 3730 96.00 . . . . 0.1913 . . . . . . . . . . . 0.2218 
'X-RAY DIFFRACTION' 1.85 1.89  . . 193 3708 95.00 . . . . 0.1993 . . . . . . . . . . . 0.2376 
'X-RAY DIFFRACTION' 1.89 1.93  . . 191 3726 94.00 . . . . 0.1954 . . . . . . . . . . . 0.2694 
'X-RAY DIFFRACTION' 1.93 1.98  . . 204 3708 96.00 . . . . 0.1845 . . . . . . . . . . . 0.2437 
'X-RAY DIFFRACTION' 1.98 2.04  . . 236 3746 96.00 . . . . 0.1813 . . . . . . . . . . . 0.2042 
'X-RAY DIFFRACTION' 2.04 2.10  . . 205 3711 95.00 . . . . 0.1853 . . . . . . . . . . . 0.2151 
'X-RAY DIFFRACTION' 2.10 2.16  . . 228 3770 97.00 . . . . 0.1724 . . . . . . . . . . . 0.2378 
'X-RAY DIFFRACTION' 2.16 2.24  . . 201 3752 97.00 . . . . 0.1756 . . . . . . . . . . . 0.2140 
'X-RAY DIFFRACTION' 2.24 2.33  . . 168 3786 96.00 . . . . 0.1796 . . . . . . . . . . . 0.2209 
'X-RAY DIFFRACTION' 2.33 2.44  . . 202 3772 97.00 . . . . 0.1760 . . . . . . . . . . . 0.2227 
'X-RAY DIFFRACTION' 2.44 2.56  . . 175 3817 97.00 . . . . 0.1854 . . . . . . . . . . . 0.2125 
'X-RAY DIFFRACTION' 2.56 2.73  . . 189 3795 96.00 . . . . 0.1853 . . . . . . . . . . . 0.1933 
'X-RAY DIFFRACTION' 2.73 2.94  . . 206 3682 96.00 . . . . 0.1856 . . . . . . . . . . . 0.2161 
'X-RAY DIFFRACTION' 2.94 3.23  . . 209 3804 97.00 . . . . 0.1875 . . . . . . . . . . . 0.1916 
'X-RAY DIFFRACTION' 3.23 3.70  . . 228 3799 97.00 . . . . 0.1711 . . . . . . . . . . . 0.1845 
'X-RAY DIFFRACTION' 3.70 4.66  . . 203 3781 97.00 . . . . 0.1453 . . . . . . . . . . . 0.1631 
'X-RAY DIFFRACTION' 4.66 48.88 . . 178 3828 97.00 . . . . 0.1555 . . . . . . . . . . . 0.1763 
# 
_struct.entry_id                     8S7M 
_struct.title                        'RosC(R33A) - riboflavin complex' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        8S7M 
_struct_keywords.text            'Streptomyces davaonensis, roseoflavin, antibiotics, phosphatase, HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
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 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 2 ? 
I N N 3 ? 
J N N 4 ? 
K N N 4 ? 
L N N 4 ? 
M N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    K4R812_STRDJ 
_struct_ref.pdbx_db_accession          K4R812 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MSDGRESFLEVMRSVYERYLVGVPGVSEVWLIRHADSYTGLEDYDGDPRDPALSEKGRAQARLLAARLAGVPLHGVWASG
AHRAQQTASAVAAEHGLRVRTDARLREVRTNWDDGRPSELKPHGVYPFPEPEKEVAERMRTAVTAAVAATPPAPDGTTRV
AVVGHDSALVILMGSLMNLGWGQLDMILPLTSVSVLAVKDERMVVRSIGDATHLAAAPSDVI
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8S7M A 13 ? 234 ? K4R812 1 ? 222 ? 1 222 
2 1 8S7M B 13 ? 234 ? K4R812 1 ? 222 ? 1 222 
3 1 8S7M C 13 ? 234 ? K4R812 1 ? 222 ? 1 222 
4 1 8S7M D 13 ? 234 ? K4R812 1 ? 222 ? 1 222 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8S7M TRP A 1  ? UNP K4R812 ?   ?  'expression tag'      -11 1  
1 8S7M SER A 2  ? UNP K4R812 ?   ?  'expression tag'      -10 2  
1 8S7M HIS A 3  ? UNP K4R812 ?   ?  'expression tag'      -9  3  
1 8S7M PRO A 4  ? UNP K4R812 ?   ?  'expression tag'      -8  4  
1 8S7M GLN A 5  ? UNP K4R812 ?   ?  'expression tag'      -7  5  
1 8S7M PHE A 6  ? UNP K4R812 ?   ?  'expression tag'      -6  6  
1 8S7M GLU A 7  ? UNP K4R812 ?   ?  'expression tag'      -5  7  
1 8S7M LYS A 8  ? UNP K4R812 ?   ?  'expression tag'      -4  8  
1 8S7M ILE A 9  ? UNP K4R812 ?   ?  'expression tag'      -3  9  
1 8S7M GLU A 10 ? UNP K4R812 ?   ?  'expression tag'      -2  10 
1 8S7M GLY A 11 ? UNP K4R812 ?   ?  'expression tag'      -1  11 
1 8S7M ARG A 12 ? UNP K4R812 ?   ?  'expression tag'      0   12 
1 8S7M ALA A 45 ? UNP K4R812 ARG 33 'engineered mutation' 33  13 
2 8S7M TRP B 1  ? UNP K4R812 ?   ?  'expression tag'      -11 14 
2 8S7M SER B 2  ? UNP K4R812 ?   ?  'expression tag'      -10 15 
2 8S7M HIS B 3  ? UNP K4R812 ?   ?  'expression tag'      -9  16 
2 8S7M PRO B 4  ? UNP K4R812 ?   ?  'expression tag'      -8  17 
2 8S7M GLN B 5  ? UNP K4R812 ?   ?  'expression tag'      -7  18 
2 8S7M PHE B 6  ? UNP K4R812 ?   ?  'expression tag'      -6  19 
2 8S7M GLU B 7  ? UNP K4R812 ?   ?  'expression tag'      -5  20 
2 8S7M LYS B 8  ? UNP K4R812 ?   ?  'expression tag'      -4  21 
2 8S7M ILE B 9  ? UNP K4R812 ?   ?  'expression tag'      -3  22 
2 8S7M GLU B 10 ? UNP K4R812 ?   ?  'expression tag'      -2  23 
2 8S7M GLY B 11 ? UNP K4R812 ?   ?  'expression tag'      -1  24 
2 8S7M ARG B 12 ? UNP K4R812 ?   ?  'expression tag'      0   25 
2 8S7M ALA B 45 ? UNP K4R812 ARG 33 'engineered mutation' 33  26 
3 8S7M TRP C 1  ? UNP K4R812 ?   ?  'expression tag'      -11 27 
3 8S7M SER C 2  ? UNP K4R812 ?   ?  'expression tag'      -10 28 
3 8S7M HIS C 3  ? UNP K4R812 ?   ?  'expression tag'      -9  29 
3 8S7M PRO C 4  ? UNP K4R812 ?   ?  'expression tag'      -8  30 
3 8S7M GLN C 5  ? UNP K4R812 ?   ?  'expression tag'      -7  31 
3 8S7M PHE C 6  ? UNP K4R812 ?   ?  'expression tag'      -6  32 
3 8S7M GLU C 7  ? UNP K4R812 ?   ?  'expression tag'      -5  33 
3 8S7M LYS C 8  ? UNP K4R812 ?   ?  'expression tag'      -4  34 
3 8S7M ILE C 9  ? UNP K4R812 ?   ?  'expression tag'      -3  35 
3 8S7M GLU C 10 ? UNP K4R812 ?   ?  'expression tag'      -2  36 
3 8S7M GLY C 11 ? UNP K4R812 ?   ?  'expression tag'      -1  37 
3 8S7M ARG C 12 ? UNP K4R812 ?   ?  'expression tag'      0   38 
3 8S7M ALA C 45 ? UNP K4R812 ARG 33 'engineered mutation' 33  39 
4 8S7M TRP D 1  ? UNP K4R812 ?   ?  'expression tag'      -11 40 
4 8S7M SER D 2  ? UNP K4R812 ?   ?  'expression tag'      -10 41 
4 8S7M HIS D 3  ? UNP K4R812 ?   ?  'expression tag'      -9  42 
4 8S7M PRO D 4  ? UNP K4R812 ?   ?  'expression tag'      -8  43 
4 8S7M GLN D 5  ? UNP K4R812 ?   ?  'expression tag'      -7  44 
4 8S7M PHE D 6  ? UNP K4R812 ?   ?  'expression tag'      -6  45 
4 8S7M GLU D 7  ? UNP K4R812 ?   ?  'expression tag'      -5  46 
4 8S7M LYS D 8  ? UNP K4R812 ?   ?  'expression tag'      -4  47 
4 8S7M ILE D 9  ? UNP K4R812 ?   ?  'expression tag'      -3  48 
4 8S7M GLU D 10 ? UNP K4R812 ?   ?  'expression tag'      -2  49 
4 8S7M GLY D 11 ? UNP K4R812 ?   ?  'expression tag'      -1  50 
4 8S7M ARG D 12 ? UNP K4R812 ?   ?  'expression tag'      0   51 
4 8S7M ALA D 45 ? UNP K4R812 ARG 33 'engineered mutation' 33  52 
# 
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_and_software_defined_assembly PISA dimeric 2 
2 author_and_software_defined_assembly PISA dimeric 2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 6840  ? 
1 MORE         -41   ? 
1 'SSA (A^2)'  18130 ? 
2 'ABSA (A^2)' 7040  ? 
2 MORE         -40   ? 
2 'SSA (A^2)'  19550 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,E,F,J,K   
2 1 C,D,G,H,I,L,M 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_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 GLY A 16  ? TYR A 31  ? GLY A 4   TYR A 19  1 ? 16 
HELX_P HELX_P2  AA2 GLY A 52  ? TYR A 56  ? GLY A 40  TYR A 44  5 ? 5  
HELX_P HELX_P3  AA3 SER A 66  ? GLY A 82  ? SER A 54  GLY A 70  1 ? 17 
HELX_P HELX_P4  AA4 ALA A 93  ? ALA A 105 ? ALA A 81  ALA A 93  1 ? 13 
HELX_P HELX_P5  AA5 GLU A 106 ? GLY A 108 ? GLU A 94  GLY A 96  5 ? 3  
HELX_P HELX_P6  AA6 ALA A 115 ? ARG A 118 ? ALA A 103 ARG A 106 5 ? 4  
HELX_P HELX_P7  AA7 PRO A 143 ? THR A 162 ? PRO A 131 THR A 150 1 ? 20 
HELX_P HELX_P8  AA8 HIS A 177 ? MET A 189 ? HIS A 165 MET A 177 1 ? 13 
HELX_P HELX_P9  AA9 ALA A 223 ? ALA A 227 ? ALA A 211 ALA A 215 5 ? 5  
HELX_P HELX_P10 AB1 PRO A 230 ? ILE A 234 ? PRO A 218 ILE A 222 5 ? 5  
HELX_P HELX_P11 AB2 GLY B 16  ? TYR B 31  ? GLY B 4   TYR B 19  1 ? 16 
HELX_P HELX_P12 AB3 GLY B 52  ? TYR B 56  ? GLY B 40  TYR B 44  5 ? 5  
HELX_P HELX_P13 AB4 SER B 66  ? GLY B 82  ? SER B 54  GLY B 70  1 ? 17 
HELX_P HELX_P14 AB5 ALA B 93  ? ALA B 105 ? ALA B 81  ALA B 93  1 ? 13 
HELX_P HELX_P15 AB6 ALA B 115 ? ARG B 118 ? ALA B 103 ARG B 106 5 ? 4  
HELX_P HELX_P16 AB7 PRO B 143 ? ALA B 161 ? PRO B 131 ALA B 149 1 ? 19 
HELX_P HELX_P17 AB8 HIS B 177 ? MET B 189 ? HIS B 165 MET B 177 1 ? 13 
HELX_P HELX_P18 AB9 ALA B 223 ? ALA B 227 ? ALA B 211 ALA B 215 5 ? 5  
HELX_P HELX_P19 AC1 HIS C 3   ? MET C 13  ? HIS C -9  MET C 1   1 ? 11 
HELX_P HELX_P20 AC2 GLY C 16  ? TYR C 31  ? GLY C 4   TYR C 19  1 ? 16 
HELX_P HELX_P21 AC3 GLY C 52  ? TYR C 56  ? GLY C 40  TYR C 44  5 ? 5  
HELX_P HELX_P22 AC4 SER C 66  ? ALA C 81  ? SER C 54  ALA C 69  1 ? 16 
HELX_P HELX_P23 AC5 ALA C 93  ? ALA C 105 ? ALA C 81  ALA C 93  1 ? 13 
HELX_P HELX_P24 AC6 GLU C 106 ? GLY C 108 ? GLU C 94  GLY C 96  5 ? 3  
HELX_P HELX_P25 AC7 ALA C 115 ? ARG C 118 ? ALA C 103 ARG C 106 5 ? 4  
HELX_P HELX_P26 AC8 ASN C 123 ? GLY C 127 ? ASN C 111 GLY C 115 5 ? 5  
HELX_P HELX_P27 AC9 PRO C 143 ? THR C 162 ? PRO C 131 THR C 150 1 ? 20 
HELX_P HELX_P28 AD1 HIS C 177 ? MET C 189 ? HIS C 165 MET C 177 1 ? 13 
HELX_P HELX_P29 AD2 ALA C 223 ? ALA C 227 ? ALA C 211 ALA C 215 5 ? 5  
HELX_P HELX_P30 AD3 PRO C 230 ? ILE C 234 ? PRO C 218 ILE C 222 5 ? 5  
HELX_P HELX_P31 AD4 GLY D 16  ? TYR D 31  ? GLY D 4   TYR D 19  1 ? 16 
HELX_P HELX_P32 AD5 GLY D 52  ? TYR D 56  ? GLY D 40  TYR D 44  5 ? 5  
HELX_P HELX_P33 AD6 SER D 66  ? GLY D 82  ? SER D 54  GLY D 70  1 ? 17 
HELX_P HELX_P34 AD7 ALA D 93  ? ALA D 105 ? ALA D 81  ALA D 93  1 ? 13 
HELX_P HELX_P35 AD8 ALA D 115 ? ARG D 118 ? ALA D 103 ARG D 106 5 ? 4  
HELX_P HELX_P36 AD9 PRO D 143 ? ALA D 161 ? PRO D 131 ALA D 149 1 ? 19 
HELX_P HELX_P37 AE1 HIS D 177 ? MET D 189 ? HIS D 165 MET D 177 1 ? 13 
HELX_P HELX_P38 AE2 ALA D 223 ? ALA D 227 ? ALA D 211 ALA D 215 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 6 ? 
AA3 ? 6 ? 
AA4 ? 6 ? 
# 
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 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? anti-parallel 
AA4 5 6 ? 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 ARG A 112 ? THR A 113 ? ARG A 100 THR A 101 
AA1 2 GLY A 87  ? ALA A 90  ? GLY A 75  ALA A 78  
AA1 3 ARG A 171 ? GLY A 176 ? ARG A 159 GLY A 164 
AA1 4 SER A 39  ? ALA A 45  ? SER A 27  ALA A 33  
AA1 5 VAL A 205 ? LYS A 211 ? VAL A 193 LYS A 199 
AA1 6 ARG A 214 ? ASP A 222 ? ARG A 202 ASP A 210 
AA2 1 VAL B 111 ? THR B 113 ? VAL B 99  THR B 101 
AA2 2 GLY B 87  ? ALA B 90  ? GLY B 75  ALA B 78  
AA2 3 ARG B 171 ? GLY B 176 ? ARG B 159 GLY B 164 
AA2 4 SER B 39  ? ALA B 45  ? SER B 27  ALA B 33  
AA2 5 VAL B 205 ? LYS B 211 ? VAL B 193 LYS B 199 
AA2 6 ARG B 214 ? ASP B 222 ? ARG B 202 ASP B 210 
AA3 1 ARG C 112 ? THR C 113 ? ARG C 100 THR C 101 
AA3 2 GLY C 87  ? ALA C 90  ? GLY C 75  ALA C 78  
AA3 3 ARG C 171 ? GLY C 176 ? ARG C 159 GLY C 164 
AA3 4 SER C 39  ? ALA C 45  ? SER C 27  ALA C 33  
AA3 5 VAL C 205 ? LYS C 211 ? VAL C 193 LYS C 199 
AA3 6 ARG C 214 ? ASP C 222 ? ARG C 202 ASP C 210 
AA4 1 VAL D 111 ? THR D 113 ? VAL D 99  THR D 101 
AA4 2 GLY D 87  ? ALA D 90  ? GLY D 75  ALA D 78  
AA4 3 ARG D 171 ? GLY D 176 ? ARG D 159 GLY D 164 
AA4 4 SER D 39  ? ALA D 45  ? SER D 27  ALA D 33  
AA4 5 VAL D 205 ? LYS D 211 ? VAL D 193 LYS D 199 
AA4 6 ARG D 214 ? ASP D 222 ? ARG D 202 ASP D 210 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O ARG A 112 ? O ARG A 100 N VAL A 88  ? N VAL A 76  
AA1 2 3 N TRP A 89  ? N TRP A 77  O VAL A 175 ? O VAL A 163 
AA1 3 4 O VAL A 172 ? O VAL A 160 N TRP A 42  ? N TRP A 30  
AA1 4 5 N LEU A 43  ? N LEU A 31  O SER A 206 ? O SER A 194 
AA1 5 6 N ALA A 209 ? N ALA A 197 O VAL A 216 ? O VAL A 204 
AA2 1 2 O ARG B 112 ? O ARG B 100 N VAL B 88  ? N VAL B 76  
AA2 2 3 N TRP B 89  ? N TRP B 77  O VAL B 175 ? O VAL B 163 
AA2 3 4 O VAL B 174 ? O VAL B 162 N ILE B 44  ? N ILE B 32  
AA2 4 5 N LEU B 43  ? N LEU B 31  O SER B 206 ? O SER B 194 
AA2 5 6 N ALA B 209 ? N ALA B 197 O VAL B 216 ? O VAL B 204 
AA3 1 2 O ARG C 112 ? O ARG C 100 N VAL C 88  ? N VAL C 76  
AA3 2 3 N TRP C 89  ? N TRP C 77  O VAL C 175 ? O VAL C 163 
AA3 3 4 O VAL C 172 ? O VAL C 160 N TRP C 42  ? N TRP C 30  
AA3 4 5 N LEU C 43  ? N LEU C 31  O SER C 206 ? O SER C 194 
AA3 5 6 N ALA C 209 ? N ALA C 197 O VAL C 216 ? O VAL C 204 
AA4 1 2 O ARG D 112 ? O ARG D 100 N VAL D 88  ? N VAL D 76  
AA4 2 3 N TRP D 89  ? N TRP D 77  O VAL D 175 ? O VAL D 163 
AA4 3 4 O VAL D 174 ? O VAL D 162 N ILE D 44  ? N ILE D 32  
AA4 4 5 N LEU D 43  ? N LEU D 31  O SER D 206 ? O SER D 194 
AA4 5 6 N VAL D 207 ? N VAL D 195 O ARG D 218 ? O ARG D 206 
# 
_pdbx_entry_details.entry_id                   8S7M 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 SER A 2   ? ? -93.83  55.70   
2 1 ASP A 200 ? ? 63.75   -137.18 
3 1 SER B 2   ? ? -105.20 61.80   
4 1 ASP B 200 ? ? 54.67   -126.50 
5 1 SER C 2   ? ? -151.11 13.87   
6 1 ASP C 200 ? ? 61.63   -119.09 
7 1 VAL C 221 ? ? -98.85  47.79   
8 1 ASP D 200 ? ? 59.20   -124.56 
# 
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 17.3291 -17.6758 2.5982   0.2020 ? 0.0002  ? 0.0130  ? 0.1434 ? 0.0041  ? 0.1932 ? 6.0052 ? 
-5.3617 ? 0.6534  ? 7.0569 ? -0.7983 ? 2.0923 ? 0.0727  ? -0.0776 ? -0.5861 ? -0.1276 ? 0.0214  ? 0.5476  ? 0.3352  ? 0.0392  ? 
-0.1047 ? 
2  'X-RAY DIFFRACTION' ? refined 4.2287  -3.2250  -8.1322  0.1539 ? -0.0010 ? 0.0165  ? 0.1254 ? 0.0300  ? 0.2762 ? 1.4893 ? 
0.5190  ? -0.0689 ? 0.1665 ? -0.0776 ? 1.6823 ? -0.0317 ? -0.0701 ? -0.3113 ? -0.0664 ? 0.0716  ? 0.1784  ? 0.3148  ? -0.0279 ? 
-0.0686 ? 
3  'X-RAY DIFFRACTION' ? refined 6.8545  17.4316  -24.6549 0.1520 ? -0.0163 ? 0.0011  ? 0.1585 ? 0.0275  ? 0.2149 ? 1.2412 ? 
-0.1611 ? 0.0797  ? 2.7823 ? 0.5374  ? 1.2817 ? 0.0216  ? 0.1663  ? 0.2595  ? -0.0217 ? 0.0098  ? 0.0339  ? -0.2077 ? 0.0666  ? 
-0.0263 ? 
4  'X-RAY DIFFRACTION' ? refined -1.6787 7.3415   -19.8595 0.1554 ? 0.0042  ? -0.0238 ? 0.1452 ? 0.0210  ? 0.2350 ? 0.3237 ? 
0.1750  ? 0.0057  ? 3.6391 ? -0.5365 ? 0.4192 ? 0.0660  ? 0.0695  ? 0.0154  ? -0.2550 ? -0.0632 ? 0.2295  ? 0.0508  ? -0.0522 ? 
-0.0027 ? 
5  'X-RAY DIFFRACTION' ? refined 5.4746  21.6819  -8.1738  0.1688 ? -0.0026 ? 0.0010  ? 0.1077 ? -0.0022 ? 0.2311 ? 1.3908 ? 
0.2664  ? 0.2222  ? 1.3096 ? 0.2612  ? 1.5316 ? -0.0355 ? -0.0402 ? 0.3038  ? 0.1232  ? 0.0382  ? -0.0137 ? -0.2735 ? 0.1252  ? 
0.0180  ? 
6  'X-RAY DIFFRACTION' ? refined -0.0480 11.3467  -1.6657  0.1740 ? 0.0276  ? -0.0004 ? 0.1496 ? 0.0332  ? 0.2588 ? 5.0163 ? 
6.2022  ? 2.7614  ? 2.0653 ? 3.8210  ? 3.5813 ? 0.2163  ? -0.2636 ? -0.1503 ? 0.3959  ? -0.2148 ? 0.0743  ? 0.1231  ? -0.2086 ? 
0.0623  ? 
7  'X-RAY DIFFRACTION' ? refined 7.0521  6.9437   -7.8941  0.1302 ? 0.0139  ? -0.0018 ? 0.1015 ? 0.0042  ? 0.2133 ? 0.9733 ? 
-0.2517 ? 0.0865  ? 0.6479 ? 0.0137  ? 0.8917 ? -0.0501 ? -0.0251 ? -0.0654 ? 0.0571  ? 0.0240  ? 0.0099  ? 0.0169  ? 0.0673  ? 
0.0242  ? 
8  'X-RAY DIFFRACTION' ? refined 5.2813  -0.5835  -3.6154  0.1333 ? 0.0014  ? 0.0188  ? 0.1810 ? 0.0003  ? 0.2332 ? 4.2912 ? 
2.5024  ? -0.9141 ? 5.7423 ? -3.0135 ? 5.3746 ? 0.1356  ? -0.4077 ? 0.1552  ? 0.3495  ? 0.0693  ? 0.3857  ? -0.0420 ? -0.3550 ? 
-0.1416 ? 
9  'X-RAY DIFFRACTION' ? refined 16.2272 7.6681   -23.6116 0.2871 ? -0.0500 ? 0.0153  ? 0.2576 ? 0.0668  ? 0.2534 ? 3.5905 ? 
-1.4509 ? 0.0134  ? 2.6545 ? -1.7379 ? 2.0192 ? 0.1700  ? 0.5416  ? 0.4787  ? -0.2273 ? -0.2006 ? -0.2108 ? -0.8876 ? 0.7746  ? 
0.0126  ? 
10 'X-RAY DIFFRACTION' ? refined 16.3368 26.3938  -16.5929 0.1912 ? -0.0418 ? 0.0378  ? 0.1422 ? -0.0010 ? 0.3415 ? 6.9943 ? 
-4.9514 ? 1.7333  ? 6.3119 ? -1.1815 ? 1.5075 ? 0.1120  ? 0.0364  ? 0.3643  ? -0.3724 ? -0.0796 ? -0.4097 ? -0.1686 ? 0.1216  ? 
0.0263  ? 
11 'X-RAY DIFFRACTION' ? refined 26.0408 -11.2313 -13.7057 0.1257 ? 0.0011  ? 0.0101  ? 0.1216 ? -0.0059 ? 0.2175 ? 0.8128 ? 
-0.2753 ? 0.1440  ? 1.3997 ? -0.1321 ? 1.1517 ? 0.0216  ? -0.0140 ? -0.0982 ? -0.0436 ? -0.0122 ? -0.1167 ? 0.1134  ? 0.0190  ? 
-0.0119 ? 
12 'X-RAY DIFFRACTION' ? refined 29.7455 -2.5845  -6.0651  0.1215 ? 0.0070  ? -0.0132 ? 0.1149 ? -0.0161 ? 0.2297 ? 1.3983 ? 
0.2607  ? -0.6308 ? 1.1456 ? -0.5308 ? 2.2734 ? -0.0224 ? -0.0322 ? 0.1002  ? 0.0706  ? -0.0165 ? -0.1941 ? -0.1316 ? 0.1401  ? 
0.0170  ? 
13 'X-RAY DIFFRACTION' ? refined 20.6363 0.1168   -8.5321  0.1162 ? 0.0166  ? 0.0011  ? 0.1337 ? 0.0065  ? 0.2240 ? 0.9860 ? 
-0.8149 ? 0.2683  ? 0.7846 ? -0.0059 ? 2.0835 ? -0.0109 ? -0.0874 ? 0.0900  ? 0.0656  ? -0.0069 ? 0.0107  ? -0.0058 ? -0.0248 ? 
0.0026  ? 
14 'X-RAY DIFFRACTION' ? refined 75.9843 -25.6815 14.4083  0.3308 ? 0.1176  ? 0.1142  ? 0.2694 ? 0.0542  ? 0.3949 ? 5.7116 ? 
-0.2052 ? 1.0295  ? 3.1892 ? -0.0014 ? 5.1903 ? 0.0033  ? 0.1450  ? -0.6277 ? -0.2585 ? -0.2158 ? -0.4251 ? 0.1562  ? 0.2239  ? 
0.2054  ? 
15 'X-RAY DIFFRACTION' ? refined 57.2620 -11.5943 13.0902  0.2327 ? 0.0397  ? 0.0984  ? 0.2647 ? 0.0800  ? 0.2934 ? 5.2431 ? 
-6.4548 ? 0.2306  ? 8.6782 ? 0.1920  ? 0.3410 ? -0.0350 ? 0.0859  ? 0.2480  ? -0.3790 ? -0.2001 ? -0.5057 ? 0.1426  ? 0.4871  ? 
0.1277  ? 
16 'X-RAY DIFFRACTION' ? refined 33.2180 7.6987   33.2262  0.1302 ? -0.0039 ? -0.0178 ? 0.1371 ? 0.0230  ? 0.2074 ? 0.7618 ? 
0.3112  ? 0.2814  ? 1.6771 ? 0.0917  ? 1.5643 ? 0.0511  ? 0.0104  ? 0.2606  ? 0.0760  ? 0.0214  ? 0.1001  ? -0.0256 ? -0.2212 ? 
-0.0321 ? 
17 'X-RAY DIFFRACTION' ? refined 37.1982 3.5424   42.6735  0.1134 ? -0.0160 ? -0.0184 ? 0.0769 ? -0.0034 ? 0.1488 ? 8.2579 ? 
-2.9645 ? -3.5052 ? 2.2940 ? 1.3504  ? 3.5647 ? -0.0827 ? -0.2119 ? 0.0084  ? 0.2013  ? 0.0474  ? 0.0116  ? 0.1488  ? 0.0041  ? 
0.0283  ? 
18 'X-RAY DIFFRACTION' ? refined 36.1731 8.0559   24.6397  0.0988 ? 0.0177  ? -0.0036 ? 0.1018 ? -0.0012 ? 0.1892 ? 1.4966 ? 
-0.0898 ? 0.1932  ? 1.5914 ? 0.2498  ? 1.5138 ? 0.0393  ? 0.0616  ? -0.0184 ? -0.1418 ? -0.0722 ? 0.0874  ? -0.0096 ? -0.0707 ? 
0.0321  ? 
19 'X-RAY DIFFRACTION' ? refined 35.2431 -4.4886  39.6317  0.2320 ? -0.0063 ? 0.0574  ? 0.2925 ? 0.0058  ? 0.2771 ? 4.7161 ? 
-0.2296 ? 2.8906  ? 6.7800 ? -0.4292 ? 1.7757 ? 0.1367  ? -0.8009 ? -0.2290 ? 0.8264  ? -0.0268 ? 0.6296  ? 0.0569  ? -0.7005 ? 
-0.0700 ? 
20 'X-RAY DIFFRACTION' ? refined 17.4790 1.7046   32.4304  0.0934 ? -0.0321 ? 0.0055  ? 0.2373 ? 0.0117  ? 0.4073 ? 3.7035 ? 
-2.7644 ? 0.0989  ? 8.3898 ? 0.7742  ? 3.0232 ? 0.0636  ? -0.3026 ? -0.5186 ? 0.3199  ? 0.0280  ? 0.2045  ? -0.1091 ? -0.3184 ? 
0.0042  ? 
21 'X-RAY DIFFRACTION' ? refined 50.0668 -19.8365 29.3919  0.1206 ? 0.0056  ? -0.0057 ? 0.1350 ? 0.0247  ? 0.1917 ? 1.5351 ? 
-0.3014 ? 0.0646  ? 1.5407 ? 0.3813  ? 1.2936 ? 0.0180  ? -0.0529 ? -0.0769 ? -0.0226 ? 0.0076  ? -0.0850 ? 0.0683  ? 0.0975  ? 
-0.0317 ? 
22 'X-RAY DIFFRACTION' ? refined 42.1861 -20.9856 14.3252  0.1951 ? 0.0155  ? 0.0028  ? 0.1427 ? -0.0036 ? 0.1845 ? 1.8928 ? 
0.6971  ? -0.8596 ? 1.5469 ? -1.1031 ? 3.0660 ? 0.0356  ? 0.2555  ? -0.0304 ? -0.2161 ? -0.0290 ? 0.0571  ? -0.1693 ? -0.0378 ? 
-0.0441 ? 
23 'X-RAY DIFFRACTION' ? refined 39.1721 -15.2949 25.5642  0.1413 ? 0.0143  ? 0.0080  ? 0.1358 ? -0.0163 ? 0.2470 ? 1.1956 ? 
0.1811  ? 0.3518  ? 2.0103 ? -0.5031 ? 1.4514 ? 0.0112  ? -0.0048 ? 0.0661  ? -0.0701 ? -0.0313 ? 0.1938  ? -0.0233 ? -0.0997 ? 
-0.0115 ? 
24 'X-RAY DIFFRACTION' ? refined 41.6508 -10.1780 29.6613  0.1407 ? 0.0258  ? 0.0142  ? 0.1092 ? -0.0104 ? 0.2425 ? 4.9200 ? 
1.8495  ? 0.7968  ? 3.1069 ? 0.2259  ? 2.0719 ? -0.2152 ? -0.1328 ? -0.0951 ? -0.1451 ? 0.0488  ? -0.1071 ? -0.0383 ? 0.0145  ? 
0.1637  ? 
# 
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  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 1 through 19 )
;
2  'X-RAY DIFFRACTION' 2  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 20 through 33 )
;
3  'X-RAY DIFFRACTION' 3  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 34 through 69 )
;
4  'X-RAY DIFFRACTION' 4  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 70 through 95 )
;
5  'X-RAY DIFFRACTION' 5  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 96 through 131 )
;
6  'X-RAY DIFFRACTION' 6  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 132 through 148 )
;
7  'X-RAY DIFFRACTION' 7  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 149 through 192 )
;
8  'X-RAY DIFFRACTION' 8  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 193 through 207 )
;
9  'X-RAY DIFFRACTION' 9  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 208 through 222 )
;
10 'X-RAY DIFFRACTION' 10 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 1 through 19 )
;
11 'X-RAY DIFFRACTION' 11 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 20 through 115 )
;
12 'X-RAY DIFFRACTION' 12 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 116 through 165 )
;
13 'X-RAY DIFFRACTION' 13 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 166 through 222 )
;
14 'X-RAY DIFFRACTION' 14 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid -11 through 4 )
;
15 'X-RAY DIFFRACTION' 15 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 5 through 19 )
;
16 'X-RAY DIFFRACTION' 16 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 20 through 54 )
;
17 'X-RAY DIFFRACTION' 17 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 55 through 68 )
;
18 'X-RAY DIFFRACTION' 18 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 69 through 207 )
;
19 'X-RAY DIFFRACTION' 19 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 208 through 222 )
;
20 'X-RAY DIFFRACTION' 20 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 1 through 19 )
;
21 'X-RAY DIFFRACTION' 21 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 20 through 115 )
;
22 'X-RAY DIFFRACTION' 22 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 116 through 148 )
;
23 'X-RAY DIFFRACTION' 23 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 149 through 192 )
;
24 'X-RAY DIFFRACTION' 24 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 193 through 222 )
;
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A TRP -11 ? A TRP 1  
2  1 Y 1 A SER -10 ? A SER 2  
3  1 Y 1 A HIS -9  ? A HIS 3  
4  1 Y 1 A PRO -8  ? A PRO 4  
5  1 Y 1 A GLN -7  ? A GLN 5  
6  1 Y 1 A PHE -6  ? A PHE 6  
7  1 Y 1 A GLU -5  ? A GLU 7  
8  1 Y 1 A LYS -4  ? A LYS 8  
9  1 Y 1 A ILE -3  ? A ILE 9  
10 1 Y 1 A GLU -2  ? A GLU 10 
11 1 Y 1 A GLY -1  ? A GLY 11 
12 1 Y 1 A ARG 0   ? A ARG 12 
13 1 Y 1 B TRP -11 ? B TRP 1  
14 1 Y 1 B SER -10 ? B SER 2  
15 1 Y 1 B HIS -9  ? B HIS 3  
16 1 Y 1 B PRO -8  ? B PRO 4  
17 1 Y 1 B GLN -7  ? B GLN 5  
18 1 Y 1 B PHE -6  ? B PHE 6  
19 1 Y 1 B GLU -5  ? B GLU 7  
20 1 Y 1 B LYS -4  ? B LYS 8  
21 1 Y 1 B ILE -3  ? B ILE 9  
22 1 Y 1 B GLU -2  ? B GLU 10 
23 1 Y 1 B GLY -1  ? B GLY 11 
24 1 Y 1 B ARG 0   ? B ARG 12 
25 1 Y 1 D TRP -11 ? D TRP 1  
26 1 Y 1 D SER -10 ? D SER 2  
27 1 Y 1 D HIS -9  ? D HIS 3  
28 1 Y 1 D PRO -8  ? D PRO 4  
29 1 Y 1 D GLN -7  ? D GLN 5  
30 1 Y 1 D PHE -6  ? D PHE 6  
31 1 Y 1 D GLU -5  ? D GLU 7  
32 1 Y 1 D LYS -4  ? D LYS 8  
33 1 Y 1 D ILE -3  ? D ILE 9  
34 1 Y 1 D GLU -2  ? D GLU 10 
35 1 Y 1 D GLY -1  ? D GLY 11 
36 1 Y 1 D ARG 0   ? D ARG 12 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N N N 1   
ALA CA     C N S 2   
ALA C      C N N 3   
ALA O      O N N 4   
ALA CB     C N N 5   
ALA OXT    O N N 6   
ALA H      H N N 7   
ALA H2     H N N 8   
ALA HA     H N N 9   
ALA HB1    H N N 10  
ALA HB2    H N N 11  
ALA HB3    H N N 12  
ALA HXT    H N N 13  
ARG N      N N N 14  
ARG CA     C N S 15  
ARG C      C N N 16  
ARG O      O N N 17  
ARG CB     C N N 18  
ARG CG     C N N 19  
ARG CD     C N N 20  
ARG NE     N N N 21  
ARG CZ     C N N 22  
ARG NH1    N N N 23  
ARG NH2    N N N 24  
ARG OXT    O N N 25  
ARG H      H N N 26  
ARG H2     H N N 27  
ARG HA     H N N 28  
ARG HB2    H N N 29  
ARG HB3    H N N 30  
ARG HG2    H N N 31  
ARG HG3    H N N 32  
ARG HD2    H N N 33  
ARG HD3    H N N 34  
ARG HE     H N N 35  
ARG HH11   H N N 36  
ARG HH12   H N N 37  
ARG HH21   H N N 38  
ARG HH22   H N N 39  
ARG HXT    H N N 40  
ASN N      N N N 41  
ASN CA     C N S 42  
ASN C      C N N 43  
ASN O      O N N 44  
ASN CB     C N N 45  
ASN CG     C N N 46  
ASN OD1    O N N 47  
ASN ND2    N N N 48  
ASN OXT    O N N 49  
ASN H      H N N 50  
ASN H2     H N N 51  
ASN HA     H N N 52  
ASN HB2    H N N 53  
ASN HB3    H N N 54  
ASN HD21   H N N 55  
ASN HD22   H N N 56  
ASN HXT    H N N 57  
ASP N      N N N 58  
ASP CA     C N S 59  
ASP C      C N N 60  
ASP O      O N N 61  
ASP CB     C N N 62  
ASP CG     C N N 63  
ASP OD1    O N N 64  
ASP OD2    O N N 65  
ASP OXT    O N N 66  
ASP H      H N N 67  
ASP H2     H N N 68  
ASP HA     H N N 69  
ASP HB2    H N N 70  
ASP HB3    H N N 71  
ASP HD2    H N N 72  
ASP HXT    H N N 73  
GLN N      N N N 74  
GLN CA     C N S 75  
GLN C      C N N 76  
GLN O      O N N 77  
GLN CB     C N N 78  
GLN CG     C N N 79  
GLN CD     C N N 80  
GLN OE1    O N N 81  
GLN NE2    N N N 82  
GLN OXT    O N N 83  
GLN H      H N N 84  
GLN H2     H N N 85  
GLN HA     H N N 86  
GLN HB2    H N N 87  
GLN HB3    H N N 88  
GLN HG2    H N N 89  
GLN HG3    H N N 90  
GLN HE21   H N N 91  
GLN HE22   H N N 92  
GLN HXT    H N N 93  
GLU N      N N N 94  
GLU CA     C N S 95  
GLU C      C N N 96  
GLU O      O N N 97  
GLU CB     C N N 98  
GLU CG     C N N 99  
GLU CD     C N N 100 
GLU OE1    O N N 101 
GLU OE2    O N N 102 
GLU OXT    O N N 103 
GLU H      H N N 104 
GLU H2     H N N 105 
GLU HA     H N N 106 
GLU HB2    H N N 107 
GLU HB3    H N N 108 
GLU HG2    H N N 109 
GLU HG3    H N N 110 
GLU HE2    H N N 111 
GLU HXT    H N N 112 
GLY N      N N N 113 
GLY CA     C N N 114 
GLY C      C N N 115 
GLY O      O N N 116 
GLY OXT    O N N 117 
GLY H      H N N 118 
GLY H2     H N N 119 
GLY HA2    H N N 120 
GLY HA3    H N N 121 
GLY HXT    H N N 122 
GOL C1     C N N 123 
GOL O1     O N N 124 
GOL C2     C N N 125 
GOL O2     O N N 126 
GOL C3     C N N 127 
GOL O3     O N N 128 
GOL H11    H N N 129 
GOL H12    H N N 130 
GOL HO1    H N N 131 
GOL H2     H N N 132 
GOL HO2    H N N 133 
GOL H31    H N N 134 
GOL H32    H N N 135 
GOL HO3    H N N 136 
HIS N      N N N 137 
HIS CA     C N S 138 
HIS C      C N N 139 
HIS O      O N N 140 
HIS CB     C N N 141 
HIS CG     C Y N 142 
HIS ND1    N Y N 143 
HIS CD2    C Y N 144 
HIS CE1    C Y N 145 
HIS NE2    N Y N 146 
HIS OXT    O N N 147 
HIS H      H N N 148 
HIS H2     H N N 149 
HIS HA     H N N 150 
HIS HB2    H N N 151 
HIS HB3    H N N 152 
HIS HD1    H N N 153 
HIS HD2    H N N 154 
HIS HE1    H N N 155 
HIS HE2    H N N 156 
HIS HXT    H N N 157 
HOH O      O N N 158 
HOH H1     H N N 159 
HOH H2     H N N 160 
ILE N      N N N 161 
ILE CA     C N S 162 
ILE C      C N N 163 
ILE O      O N N 164 
ILE CB     C N S 165 
ILE CG1    C N N 166 
ILE CG2    C N N 167 
ILE CD1    C N N 168 
ILE OXT    O N N 169 
ILE H      H N N 170 
ILE H2     H N N 171 
ILE HA     H N N 172 
ILE HB     H N N 173 
ILE HG12   H N N 174 
ILE HG13   H N N 175 
ILE HG21   H N N 176 
ILE HG22   H N N 177 
ILE HG23   H N N 178 
ILE HD11   H N N 179 
ILE HD12   H N N 180 
ILE HD13   H N N 181 
ILE HXT    H N N 182 
LEU N      N N N 183 
LEU CA     C N S 184 
LEU C      C N N 185 
LEU O      O N N 186 
LEU CB     C N N 187 
LEU CG     C N N 188 
LEU CD1    C N N 189 
LEU CD2    C N N 190 
LEU OXT    O N N 191 
LEU H      H N N 192 
LEU H2     H N N 193 
LEU HA     H N N 194 
LEU HB2    H N N 195 
LEU HB3    H N N 196 
LEU HG     H N N 197 
LEU HD11   H N N 198 
LEU HD12   H N N 199 
LEU HD13   H N N 200 
LEU HD21   H N N 201 
LEU HD22   H N N 202 
LEU HD23   H N N 203 
LEU HXT    H N N 204 
LYS N      N N N 205 
LYS CA     C N S 206 
LYS C      C N N 207 
LYS O      O N N 208 
LYS CB     C N N 209 
LYS CG     C N N 210 
LYS CD     C N N 211 
LYS CE     C N N 212 
LYS NZ     N N N 213 
LYS OXT    O N N 214 
LYS H      H N N 215 
LYS H2     H N N 216 
LYS HA     H N N 217 
LYS HB2    H N N 218 
LYS HB3    H N N 219 
LYS HG2    H N N 220 
LYS HG3    H N N 221 
LYS HD2    H N N 222 
LYS HD3    H N N 223 
LYS HE2    H N N 224 
LYS HE3    H N N 225 
LYS HZ1    H N N 226 
LYS HZ2    H N N 227 
LYS HZ3    H N N 228 
LYS HXT    H N N 229 
MET N      N N N 230 
MET CA     C N S 231 
MET C      C N N 232 
MET O      O N N 233 
MET CB     C N N 234 
MET CG     C N N 235 
MET SD     S N N 236 
MET CE     C N N 237 
MET OXT    O N N 238 
MET H      H N N 239 
MET H2     H N N 240 
MET HA     H N N 241 
MET HB2    H N N 242 
MET HB3    H N N 243 
MET HG2    H N N 244 
MET HG3    H N N 245 
MET HE1    H N N 246 
MET HE2    H N N 247 
MET HE3    H N N 248 
MET HXT    H N N 249 
PHE N      N N N 250 
PHE CA     C N S 251 
PHE C      C N N 252 
PHE O      O N N 253 
PHE CB     C N N 254 
PHE CG     C Y N 255 
PHE CD1    C Y N 256 
PHE CD2    C Y N 257 
PHE CE1    C Y N 258 
PHE CE2    C Y N 259 
PHE CZ     C Y N 260 
PHE OXT    O N N 261 
PHE H      H N N 262 
PHE H2     H N N 263 
PHE HA     H N N 264 
PHE HB2    H N N 265 
PHE HB3    H N N 266 
PHE HD1    H N N 267 
PHE HD2    H N N 268 
PHE HE1    H N N 269 
PHE HE2    H N N 270 
PHE HZ     H N N 271 
PHE HXT    H N N 272 
PRO N      N N N 273 
PRO CA     C N S 274 
PRO C      C N N 275 
PRO O      O N N 276 
PRO CB     C N N 277 
PRO CG     C N N 278 
PRO CD     C N N 279 
PRO OXT    O N N 280 
PRO H      H N N 281 
PRO HA     H N N 282 
PRO HB2    H N N 283 
PRO HB3    H N N 284 
PRO HG2    H N N 285 
PRO HG3    H N N 286 
PRO HD2    H N N 287 
PRO HD3    H N N 288 
PRO HXT    H N N 289 
RBF N1     N N N 290 
RBF C2     C N N 291 
RBF O2     O N N 292 
RBF N3     N N N 293 
RBF C4     C N N 294 
RBF O4     O N N 295 
RBF C4A    C N N 296 
RBF N5     N N N 297 
RBF C5A    C Y N 298 
RBF C6     C Y N 299 
RBF C7     C Y N 300 
RBF C7M    C N N 301 
RBF C8     C Y N 302 
RBF C8M    C N N 303 
RBF C9     C Y N 304 
RBF C9A    C Y N 305 
RBF N10    N N N 306 
RBF C10    C N N 307 
RBF "C1'"  C N N 308 
RBF "C2'"  C N S 309 
RBF "O2'"  O N N 310 
RBF "C3'"  C N S 311 
RBF "O3'"  O N N 312 
RBF "C4'"  C N R 313 
RBF "O4'"  O N N 314 
RBF "C5'"  C N N 315 
RBF "O5'"  O N N 316 
RBF HN3    H N N 317 
RBF HC6    H N N 318 
RBF HC71   H N N 319 
RBF HC72   H N N 320 
RBF HC73   H N N 321 
RBF HC81   H N N 322 
RBF HC82   H N N 323 
RBF HC83   H N N 324 
RBF HC9    H N N 325 
RBF HC11   H N N 326 
RBF HC12   H N N 327 
RBF "HC2'" H N N 328 
RBF "HO2'" H N N 329 
RBF "HC3'" H N N 330 
RBF "HO3'" H N N 331 
RBF "HC4'" H N N 332 
RBF "HO4'" H N N 333 
RBF HC51   H N N 334 
RBF HC52   H N N 335 
RBF "HO5'" H N N 336 
SER N      N N N 337 
SER CA     C N S 338 
SER C      C N N 339 
SER O      O N N 340 
SER CB     C N N 341 
SER OG     O N N 342 
SER OXT    O N N 343 
SER H      H N N 344 
SER H2     H N N 345 
SER HA     H N N 346 
SER HB2    H N N 347 
SER HB3    H N N 348 
SER HG     H N N 349 
SER HXT    H N N 350 
THR N      N N N 351 
THR CA     C N S 352 
THR C      C N N 353 
THR O      O N N 354 
THR CB     C N R 355 
THR OG1    O N N 356 
THR CG2    C N N 357 
THR OXT    O N N 358 
THR H      H N N 359 
THR H2     H N N 360 
THR HA     H N N 361 
THR HB     H N N 362 
THR HG1    H N N 363 
THR HG21   H N N 364 
THR HG22   H N N 365 
THR HG23   H N N 366 
THR HXT    H N N 367 
TRP N      N N N 368 
TRP CA     C N S 369 
TRP C      C N N 370 
TRP O      O N N 371 
TRP CB     C N N 372 
TRP CG     C Y N 373 
TRP CD1    C Y N 374 
TRP CD2    C Y N 375 
TRP NE1    N Y N 376 
TRP CE2    C Y N 377 
TRP CE3    C Y N 378 
TRP CZ2    C Y N 379 
TRP CZ3    C Y N 380 
TRP CH2    C Y N 381 
TRP OXT    O N N 382 
TRP H      H N N 383 
TRP H2     H N N 384 
TRP HA     H N N 385 
TRP HB2    H N N 386 
TRP HB3    H N N 387 
TRP HD1    H N N 388 
TRP HE1    H N N 389 
TRP HE3    H N N 390 
TRP HZ2    H N N 391 
TRP HZ3    H N N 392 
TRP HH2    H N N 393 
TRP HXT    H N N 394 
TYR N      N N N 395 
TYR CA     C N S 396 
TYR C      C N N 397 
TYR O      O N N 398 
TYR CB     C N N 399 
TYR CG     C Y N 400 
TYR CD1    C Y N 401 
TYR CD2    C Y N 402 
TYR CE1    C Y N 403 
TYR CE2    C Y N 404 
TYR CZ     C Y N 405 
TYR OH     O N N 406 
TYR OXT    O N N 407 
TYR H      H N N 408 
TYR H2     H N N 409 
TYR HA     H N N 410 
TYR HB2    H N N 411 
TYR HB3    H N N 412 
TYR HD1    H N N 413 
TYR HD2    H N N 414 
TYR HE1    H N N 415 
TYR HE2    H N N 416 
TYR HH     H N N 417 
TYR HXT    H N N 418 
VAL N      N N N 419 
VAL CA     C N S 420 
VAL C      C N N 421 
VAL O      O N N 422 
VAL CB     C N N 423 
VAL CG1    C N N 424 
VAL CG2    C N N 425 
VAL OXT    O N N 426 
VAL H      H N N 427 
VAL H2     H N N 428 
VAL HA     H N N 429 
VAL HB     H N N 430 
VAL HG11   H N N 431 
VAL HG12   H N N 432 
VAL HG13   H N N 433 
VAL HG21   H N N 434 
VAL HG22   H N N 435 
VAL HG23   H N N 436 
VAL HXT    H N N 437 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
GLN N     CA     sing N N 70  
GLN N     H      sing N N 71  
GLN N     H2     sing N N 72  
GLN CA    C      sing N N 73  
GLN CA    CB     sing N N 74  
GLN CA    HA     sing N N 75  
GLN C     O      doub N N 76  
GLN C     OXT    sing N N 77  
GLN CB    CG     sing N N 78  
GLN CB    HB2    sing N N 79  
GLN CB    HB3    sing N N 80  
GLN CG    CD     sing N N 81  
GLN CG    HG2    sing N N 82  
GLN CG    HG3    sing N N 83  
GLN CD    OE1    doub N N 84  
GLN CD    NE2    sing N N 85  
GLN NE2   HE21   sing N N 86  
GLN NE2   HE22   sing N N 87  
GLN OXT   HXT    sing N N 88  
GLU N     CA     sing N N 89  
GLU N     H      sing N N 90  
GLU N     H2     sing N N 91  
GLU CA    C      sing N N 92  
GLU CA    CB     sing N N 93  
GLU CA    HA     sing N N 94  
GLU C     O      doub N N 95  
GLU C     OXT    sing N N 96  
GLU CB    CG     sing N N 97  
GLU CB    HB2    sing N N 98  
GLU CB    HB3    sing N N 99  
GLU CG    CD     sing N N 100 
GLU CG    HG2    sing N N 101 
GLU CG    HG3    sing N N 102 
GLU CD    OE1    doub N N 103 
GLU CD    OE2    sing N N 104 
GLU OE2   HE2    sing N N 105 
GLU OXT   HXT    sing N N 106 
GLY N     CA     sing N N 107 
GLY N     H      sing N N 108 
GLY N     H2     sing N N 109 
GLY CA    C      sing N N 110 
GLY CA    HA2    sing N N 111 
GLY CA    HA3    sing N N 112 
GLY C     O      doub N N 113 
GLY C     OXT    sing N N 114 
GLY OXT   HXT    sing N N 115 
GOL C1    O1     sing N N 116 
GOL C1    C2     sing N N 117 
GOL C1    H11    sing N N 118 
GOL C1    H12    sing N N 119 
GOL O1    HO1    sing N N 120 
GOL C2    O2     sing N N 121 
GOL C2    C3     sing N N 122 
GOL C2    H2     sing N N 123 
GOL O2    HO2    sing N N 124 
GOL C3    O3     sing N N 125 
GOL C3    H31    sing N N 126 
GOL C3    H32    sing N N 127 
GOL O3    HO3    sing N N 128 
HIS N     CA     sing N N 129 
HIS N     H      sing N N 130 
HIS N     H2     sing N N 131 
HIS CA    C      sing N N 132 
HIS CA    CB     sing N N 133 
HIS CA    HA     sing N N 134 
HIS C     O      doub N N 135 
HIS C     OXT    sing N N 136 
HIS CB    CG     sing N N 137 
HIS CB    HB2    sing N N 138 
HIS CB    HB3    sing N N 139 
HIS CG    ND1    sing Y N 140 
HIS CG    CD2    doub Y N 141 
HIS ND1   CE1    doub Y N 142 
HIS ND1   HD1    sing N N 143 
HIS CD2   NE2    sing Y N 144 
HIS CD2   HD2    sing N N 145 
HIS CE1   NE2    sing Y N 146 
HIS CE1   HE1    sing N N 147 
HIS NE2   HE2    sing N N 148 
HIS OXT   HXT    sing N N 149 
HOH O     H1     sing N N 150 
HOH O     H2     sing N N 151 
ILE N     CA     sing N N 152 
ILE N     H      sing N N 153 
ILE N     H2     sing N N 154 
ILE CA    C      sing N N 155 
ILE CA    CB     sing N N 156 
ILE CA    HA     sing N N 157 
ILE C     O      doub N N 158 
ILE C     OXT    sing N N 159 
ILE CB    CG1    sing N N 160 
ILE CB    CG2    sing N N 161 
ILE CB    HB     sing N N 162 
ILE CG1   CD1    sing N N 163 
ILE CG1   HG12   sing N N 164 
ILE CG1   HG13   sing N N 165 
ILE CG2   HG21   sing N N 166 
ILE CG2   HG22   sing N N 167 
ILE CG2   HG23   sing N N 168 
ILE CD1   HD11   sing N N 169 
ILE CD1   HD12   sing N N 170 
ILE CD1   HD13   sing N N 171 
ILE OXT   HXT    sing N N 172 
LEU N     CA     sing N N 173 
LEU N     H      sing N N 174 
LEU N     H2     sing N N 175 
LEU CA    C      sing N N 176 
LEU CA    CB     sing N N 177 
LEU CA    HA     sing N N 178 
LEU C     O      doub N N 179 
LEU C     OXT    sing N N 180 
LEU CB    CG     sing N N 181 
LEU CB    HB2    sing N N 182 
LEU CB    HB3    sing N N 183 
LEU CG    CD1    sing N N 184 
LEU CG    CD2    sing N N 185 
LEU CG    HG     sing N N 186 
LEU CD1   HD11   sing N N 187 
LEU CD1   HD12   sing N N 188 
LEU CD1   HD13   sing N N 189 
LEU CD2   HD21   sing N N 190 
LEU CD2   HD22   sing N N 191 
LEU CD2   HD23   sing N N 192 
LEU OXT   HXT    sing N N 193 
LYS N     CA     sing N N 194 
LYS N     H      sing N N 195 
LYS N     H2     sing N N 196 
LYS CA    C      sing N N 197 
LYS CA    CB     sing N N 198 
LYS CA    HA     sing N N 199 
LYS C     O      doub N N 200 
LYS C     OXT    sing N N 201 
LYS CB    CG     sing N N 202 
LYS CB    HB2    sing N N 203 
LYS CB    HB3    sing N N 204 
LYS CG    CD     sing N N 205 
LYS CG    HG2    sing N N 206 
LYS CG    HG3    sing N N 207 
LYS CD    CE     sing N N 208 
LYS CD    HD2    sing N N 209 
LYS CD    HD3    sing N N 210 
LYS CE    NZ     sing N N 211 
LYS CE    HE2    sing N N 212 
LYS CE    HE3    sing N N 213 
LYS NZ    HZ1    sing N N 214 
LYS NZ    HZ2    sing N N 215 
LYS NZ    HZ3    sing N N 216 
LYS OXT   HXT    sing N N 217 
MET N     CA     sing N N 218 
MET N     H      sing N N 219 
MET N     H2     sing N N 220 
MET CA    C      sing N N 221 
MET CA    CB     sing N N 222 
MET CA    HA     sing N N 223 
MET C     O      doub N N 224 
MET C     OXT    sing N N 225 
MET CB    CG     sing N N 226 
MET CB    HB2    sing N N 227 
MET CB    HB3    sing N N 228 
MET CG    SD     sing N N 229 
MET CG    HG2    sing N N 230 
MET CG    HG3    sing N N 231 
MET SD    CE     sing N N 232 
MET CE    HE1    sing N N 233 
MET CE    HE2    sing N N 234 
MET CE    HE3    sing N N 235 
MET OXT   HXT    sing N N 236 
PHE N     CA     sing N N 237 
PHE N     H      sing N N 238 
PHE N     H2     sing N N 239 
PHE CA    C      sing N N 240 
PHE CA    CB     sing N N 241 
PHE CA    HA     sing N N 242 
PHE C     O      doub N N 243 
PHE C     OXT    sing N N 244 
PHE CB    CG     sing N N 245 
PHE CB    HB2    sing N N 246 
PHE CB    HB3    sing N N 247 
PHE CG    CD1    doub Y N 248 
PHE CG    CD2    sing Y N 249 
PHE CD1   CE1    sing Y N 250 
PHE CD1   HD1    sing N N 251 
PHE CD2   CE2    doub Y N 252 
PHE CD2   HD2    sing N N 253 
PHE CE1   CZ     doub Y N 254 
PHE CE1   HE1    sing N N 255 
PHE CE2   CZ     sing Y N 256 
PHE CE2   HE2    sing N N 257 
PHE CZ    HZ     sing N N 258 
PHE OXT   HXT    sing N N 259 
PRO N     CA     sing N N 260 
PRO N     CD     sing N N 261 
PRO N     H      sing N N 262 
PRO CA    C      sing N N 263 
PRO CA    CB     sing N N 264 
PRO CA    HA     sing N N 265 
PRO C     O      doub N N 266 
PRO C     OXT    sing N N 267 
PRO CB    CG     sing N N 268 
PRO CB    HB2    sing N N 269 
PRO CB    HB3    sing N N 270 
PRO CG    CD     sing N N 271 
PRO CG    HG2    sing N N 272 
PRO CG    HG3    sing N N 273 
PRO CD    HD2    sing N N 274 
PRO CD    HD3    sing N N 275 
PRO OXT   HXT    sing N N 276 
RBF N1    C2     sing N N 277 
RBF N1    C10    doub N N 278 
RBF C2    O2     doub N N 279 
RBF C2    N3     sing N N 280 
RBF N3    C4     sing N N 281 
RBF N3    HN3    sing N N 282 
RBF C4    O4     doub N N 283 
RBF C4    C4A    sing N N 284 
RBF C4A   N5     doub N N 285 
RBF C4A   C10    sing N N 286 
RBF N5    C5A    sing N N 287 
RBF C5A   C6     doub Y N 288 
RBF C5A   C9A    sing Y N 289 
RBF C6    C7     sing Y N 290 
RBF C6    HC6    sing N N 291 
RBF C7    C7M    sing N N 292 
RBF C7    C8     doub Y N 293 
RBF C7M   HC71   sing N N 294 
RBF C7M   HC72   sing N N 295 
RBF C7M   HC73   sing N N 296 
RBF C8    C8M    sing N N 297 
RBF C8    C9     sing Y N 298 
RBF C8M   HC81   sing N N 299 
RBF C8M   HC82   sing N N 300 
RBF C8M   HC83   sing N N 301 
RBF C9    C9A    doub Y N 302 
RBF C9    HC9    sing N N 303 
RBF C9A   N10    sing N N 304 
RBF N10   C10    sing N N 305 
RBF N10   "C1'"  sing N N 306 
RBF "C1'" "C2'"  sing N N 307 
RBF "C1'" HC11   sing N N 308 
RBF "C1'" HC12   sing N N 309 
RBF "C2'" "O2'"  sing N N 310 
RBF "C2'" "C3'"  sing N N 311 
RBF "C2'" "HC2'" sing N N 312 
RBF "O2'" "HO2'" sing N N 313 
RBF "C3'" "O3'"  sing N N 314 
RBF "C3'" "C4'"  sing N N 315 
RBF "C3'" "HC3'" sing N N 316 
RBF "O3'" "HO3'" sing N N 317 
RBF "C4'" "O4'"  sing N N 318 
RBF "C4'" "C5'"  sing N N 319 
RBF "C4'" "HC4'" sing N N 320 
RBF "O4'" "HO4'" sing N N 321 
RBF "C5'" "O5'"  sing N N 322 
RBF "C5'" HC51   sing N N 323 
RBF "C5'" HC52   sing N N 324 
RBF "O5'" "HO5'" sing N N 325 
SER N     CA     sing N N 326 
SER N     H      sing N N 327 
SER N     H2     sing N N 328 
SER CA    C      sing N N 329 
SER CA    CB     sing N N 330 
SER CA    HA     sing N N 331 
SER C     O      doub N N 332 
SER C     OXT    sing N N 333 
SER CB    OG     sing N N 334 
SER CB    HB2    sing N N 335 
SER CB    HB3    sing N N 336 
SER OG    HG     sing N N 337 
SER OXT   HXT    sing N N 338 
THR N     CA     sing N N 339 
THR N     H      sing N N 340 
THR N     H2     sing N N 341 
THR CA    C      sing N N 342 
THR CA    CB     sing N N 343 
THR CA    HA     sing N N 344 
THR C     O      doub N N 345 
THR C     OXT    sing N N 346 
THR CB    OG1    sing N N 347 
THR CB    CG2    sing N N 348 
THR CB    HB     sing N N 349 
THR OG1   HG1    sing N N 350 
THR CG2   HG21   sing N N 351 
THR CG2   HG22   sing N N 352 
THR CG2   HG23   sing N N 353 
THR OXT   HXT    sing N N 354 
TRP N     CA     sing N N 355 
TRP N     H      sing N N 356 
TRP N     H2     sing N N 357 
TRP CA    C      sing N N 358 
TRP CA    CB     sing N N 359 
TRP CA    HA     sing N N 360 
TRP C     O      doub N N 361 
TRP C     OXT    sing N N 362 
TRP CB    CG     sing N N 363 
TRP CB    HB2    sing N N 364 
TRP CB    HB3    sing N N 365 
TRP CG    CD1    doub Y N 366 
TRP CG    CD2    sing Y N 367 
TRP CD1   NE1    sing Y N 368 
TRP CD1   HD1    sing N N 369 
TRP CD2   CE2    doub Y N 370 
TRP CD2   CE3    sing Y N 371 
TRP NE1   CE2    sing Y N 372 
TRP NE1   HE1    sing N N 373 
TRP CE2   CZ2    sing Y N 374 
TRP CE3   CZ3    doub Y N 375 
TRP CE3   HE3    sing N N 376 
TRP CZ2   CH2    doub Y N 377 
TRP CZ2   HZ2    sing N N 378 
TRP CZ3   CH2    sing Y N 379 
TRP CZ3   HZ3    sing N N 380 
TRP CH2   HH2    sing N N 381 
TRP OXT   HXT    sing N N 382 
TYR N     CA     sing N N 383 
TYR N     H      sing N N 384 
TYR N     H2     sing N N 385 
TYR CA    C      sing N N 386 
TYR CA    CB     sing N N 387 
TYR CA    HA     sing N N 388 
TYR C     O      doub N N 389 
TYR C     OXT    sing N N 390 
TYR CB    CG     sing N N 391 
TYR CB    HB2    sing N N 392 
TYR CB    HB3    sing N N 393 
TYR CG    CD1    doub Y N 394 
TYR CG    CD2    sing Y N 395 
TYR CD1   CE1    sing Y N 396 
TYR CD1   HD1    sing N N 397 
TYR CD2   CE2    doub Y N 398 
TYR CD2   HD2    sing N N 399 
TYR CE1   CZ     doub Y N 400 
TYR CE1   HE1    sing N N 401 
TYR CE2   CZ     sing Y N 402 
TYR CE2   HE2    sing N N 403 
TYR CZ    OH     sing N N 404 
TYR OH    HH     sing N N 405 
TYR OXT   HXT    sing N N 406 
VAL N     CA     sing N N 407 
VAL N     H      sing N N 408 
VAL N     H2     sing N N 409 
VAL CA    C      sing N N 410 
VAL CA    CB     sing N N 411 
VAL CA    HA     sing N N 412 
VAL C     O      doub N N 413 
VAL C     OXT    sing N N 414 
VAL CB    CG1    sing N N 415 
VAL CB    CG2    sing N N 416 
VAL CB    HB     sing N N 417 
VAL CG1   HG11   sing N N 418 
VAL CG1   HG12   sing N N 419 
VAL CG1   HG13   sing N N 420 
VAL CG2   HG21   sing N N 421 
VAL CG2   HG22   sing N N 422 
VAL CG2   HG23   sing N N 423 
VAL OXT   HXT    sing N N 424 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8S7M 
_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]   0.019283 
_atom_sites.fract_transf_matrix[1][2]   -0.006726 
_atom_sites.fract_transf_matrix[1][3]   -0.001195 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.020371 
_atom_sites.fract_transf_matrix[2][3]   -0.005063 
_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]   0.012785 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N     . MET A 1 13  ? 25.367  -31.166 2.657   1.00 49.86 ? 1   MET A N     1 
ATOM   2    C CA    . MET A 1 13  ? 24.031  -30.709 2.286   1.00 52.51 ? 1   MET A CA    1 
ATOM   3    C C     . MET A 1 13  ? 23.463  -29.687 3.279   1.00 56.17 ? 1   MET A C     1 
ATOM   4    O O     . MET A 1 13  ? 22.915  -28.664 2.870   1.00 57.27 ? 1   MET A O     1 
ATOM   5    C CB    . MET A 1 13  ? 23.084  -31.900 2.123   1.00 46.40 ? 1   MET A CB    1 
ATOM   6    C CG    . MET A 1 13  ? 23.028  -32.457 0.707   1.00 52.33 ? 1   MET A CG    1 
ATOM   7    S SD    . MET A 1 13  ? 22.905  -31.158 -0.539  1.00 72.76 ? 1   MET A SD    1 
ATOM   8    C CE    . MET A 1 13  ? 23.237  -32.082 -2.040  1.00 55.07 ? 1   MET A CE    1 
ATOM   9    N N     . SER A 1 14  ? 23.589  -29.972 4.578   1.00 70.55 ? 2   SER A N     1 
ATOM   10   C CA    . SER A 1 14  ? 23.206  -29.028 5.635   1.00 61.13 ? 2   SER A CA    1 
ATOM   11   C C     . SER A 1 14  ? 24.418  -28.203 6.076   1.00 35.18 ? 2   SER A C     1 
ATOM   12   O O     . SER A 1 14  ? 24.795  -28.132 7.247   1.00 37.34 ? 2   SER A O     1 
ATOM   13   C CB    . SER A 1 14  ? 22.564  -29.767 6.802   1.00 36.34 ? 2   SER A CB    1 
ATOM   14   O OG    . SER A 1 14  ? 23.375  -30.855 7.208   1.00 67.45 ? 2   SER A OG    1 
ATOM   15   N N     . ASP A 1 15  ? 25.016  -27.556 5.078   1.00 29.71 ? 3   ASP A N     1 
ATOM   16   C CA    . ASP A 1 15  ? 26.336  -26.949 5.162   1.00 29.08 ? 3   ASP A CA    1 
ATOM   17   C C     . ASP A 1 15  ? 26.286  -25.431 5.317   1.00 26.58 ? 3   ASP A C     1 
ATOM   18   O O     . ASP A 1 15  ? 27.288  -24.754 5.047   1.00 25.84 ? 3   ASP A O     1 
ATOM   19   C CB    . ASP A 1 15  ? 27.135  -27.330 3.915   1.00 26.28 ? 3   ASP A CB    1 
ATOM   20   C CG    . ASP A 1 15  ? 26.496  -26.832 2.614   1.00 23.21 ? 3   ASP A CG    1 
ATOM   21   O OD1   . ASP A 1 15  ? 25.472  -26.099 2.648   1.00 25.07 ? 3   ASP A OD1   1 
ATOM   22   O OD2   . ASP A 1 15  ? 27.031  -27.175 1.540   1.00 29.76 ? 3   ASP A OD2   1 
ATOM   23   N N     . GLY A 1 16  ? 25.147  -24.889 5.737   1.00 26.56 ? 4   GLY A N     1 
ATOM   24   C CA    . GLY A 1 16  ? 24.923  -23.455 5.783   1.00 20.89 ? 4   GLY A CA    1 
ATOM   25   C C     . GLY A 1 16  ? 24.017  -22.943 4.683   1.00 20.66 ? 4   GLY A C     1 
ATOM   26   O O     . GLY A 1 16  ? 23.520  -21.809 4.786   1.00 21.90 ? 4   GLY A O     1 
ATOM   27   N N     . ARG A 1 17  ? 23.753  -23.742 3.644   1.00 20.00 ? 5   ARG A N     1 
ATOM   28   C CA    . ARG A 1 17  ? 22.907  -23.239 2.562   1.00 18.74 ? 5   ARG A CA    1 
ATOM   29   C C     . ARG A 1 17  ? 21.448  -23.077 2.993   1.00 20.34 ? 5   ARG A C     1 
ATOM   30   O O     . ARG A 1 17  ? 20.737  -22.229 2.447   1.00 20.13 ? 5   ARG A O     1 
ATOM   31   C CB    . ARG A 1 17  ? 23.007  -24.110 1.310   1.00 19.29 ? 5   ARG A CB    1 
ATOM   32   C CG    . ARG A 1 17  ? 22.311  -25.448 1.435   1.00 21.21 ? 5   ARG A CG    1 
ATOM   33   C CD    . ARG A 1 17  ? 22.571  -26.286 0.198   1.00 24.15 ? 5   ARG A CD    1 
ATOM   34   N NE    . ARG A 1 17  ? 23.956  -26.731 0.108   1.00 23.39 ? 5   ARG A NE    1 
ATOM   35   C CZ    . ARG A 1 17  ? 24.444  -27.449 -0.901  1.00 25.20 ? 5   ARG A CZ    1 
ATOM   36   N NH1   . ARG A 1 17  ? 23.712  -27.738 -1.969  1.00 27.67 ? 5   ARG A NH1   1 
ATOM   37   N NH2   . ARG A 1 17  ? 25.701  -27.880 -0.840  1.00 25.60 ? 5   ARG A NH2   1 
ATOM   38   N N     . GLU A 1 18  ? 20.980  -23.858 3.963   1.00 19.85 ? 6   GLU A N     1 
ATOM   39   C CA    . GLU A 1 18  ? 19.569  -23.744 4.327   1.00 19.91 ? 6   GLU A CA    1 
ATOM   40   C C     . GLU A 1 18  ? 19.273  -22.433 5.049   1.00 21.81 ? 6   GLU A C     1 
ATOM   41   O O     . GLU A 1 18  ? 18.256  -21.779 4.771   1.00 19.86 ? 6   GLU A O     1 
ATOM   42   C CB    . GLU A 1 18  ? 19.134  -24.947 5.158   1.00 23.50 ? 6   GLU A CB    1 
ATOM   43   C CG    . GLU A 1 18  ? 19.178  -26.272 4.389   1.00 26.53 ? 6   GLU A CG    1 
ATOM   44   C CD    . GLU A 1 18  ? 18.129  -26.325 3.289   1.00 47.91 ? 6   GLU A CD    1 
ATOM   45   O OE1   . GLU A 1 18  ? 17.208  -25.478 3.318   1.00 43.21 ? 6   GLU A OE1   1 
ATOM   46   O OE2   . GLU A 1 18  ? 18.223  -27.209 2.404   1.00 49.69 ? 6   GLU A OE2   1 
ATOM   47   N N     . SER A 1 19  ? 20.140  -22.030 5.981   1.00 18.39 ? 7   SER A N     1 
ATOM   48   C CA    . SER A 1 19  ? 19.928  -20.749 6.657   1.00 20.91 ? 7   SER A CA    1 
ATOM   49   C C     . SER A 1 19  ? 20.109  -19.588 5.688   1.00 21.80 ? 7   SER A C     1 
ATOM   50   O O     . SER A 1 19  ? 19.379  -18.587 5.760   1.00 17.37 ? 7   SER A O     1 
ATOM   51   C CB    . SER A 1 19  ? 20.877  -20.626 7.851   1.00 21.73 ? 7   SER A CB    1 
ATOM   52   O OG    . SER A 1 19  ? 22.212  -20.517 7.400   1.00 20.23 ? 7   SER A OG    1 
ATOM   53   N N     . PHE A 1 20  ? 21.081  -19.707 4.777   1.00 20.58 ? 8   PHE A N     1 
ATOM   54   C CA    . PHE A 1 20  ? 21.278  -18.708 3.733   1.00 15.81 ? 8   PHE A CA    1 
ATOM   55   C C     . PHE A 1 20  ? 20.010  -18.510 2.919   1.00 17.75 ? 8   PHE A C     1 
ATOM   56   O O     . PHE A 1 20  ? 19.567  -17.373 2.719   1.00 18.62 ? 8   PHE A O     1 
ATOM   57   C CB    . PHE A 1 20  ? 22.455  -19.126 2.850   1.00 20.17 ? 8   PHE A CB    1 
ATOM   58   C CG    . PHE A 1 20  ? 22.664  -18.252 1.638   1.00 18.74 ? 8   PHE A CG    1 
ATOM   59   C CD1   . PHE A 1 20  ? 23.199  -16.978 1.754   1.00 21.45 ? 8   PHE A CD1   1 
ATOM   60   C CD2   . PHE A 1 20  ? 22.384  -18.743 0.377   1.00 21.38 ? 8   PHE A CD2   1 
ATOM   61   C CE1   . PHE A 1 20  ? 23.399  -16.201 0.632   1.00 20.09 ? 8   PHE A CE1   1 
ATOM   62   C CE2   . PHE A 1 20  ? 22.586  -17.973 -0.751  1.00 48.22 ? 8   PHE A CE2   1 
ATOM   63   C CZ    . PHE A 1 20  ? 23.093  -16.703 -0.628  1.00 24.67 ? 8   PHE A CZ    1 
ATOM   64   N N     . LEU A 1 21  ? 19.385  -19.607 2.485   1.00 17.36 ? 9   LEU A N     1 
ATOM   65   C CA    . LEU A 1 21  ? 18.178  -19.502 1.663   1.00 19.88 ? 9   LEU A CA    1 
ATOM   66   C C     . LEU A 1 21  ? 16.993  -18.992 2.473   1.00 16.22 ? 9   LEU A C     1 
ATOM   67   O O     . LEU A 1 21  ? 16.165  -18.226 1.959   1.00 18.48 ? 9   LEU A O     1 
ATOM   68   C CB    . LEU A 1 21  ? 17.855  -20.848 1.030   1.00 22.22 ? 9   LEU A CB    1 
ATOM   69   C CG    . LEU A 1 21  ? 18.791  -21.367 -0.061  1.00 22.50 ? 9   LEU A CG    1 
ATOM   70   C CD1   . LEU A 1 21  ? 18.523  -22.851 -0.279  1.00 20.53 ? 9   LEU A CD1   1 
ATOM   71   C CD2   . LEU A 1 21  ? 18.652  -20.575 -1.373  1.00 23.04 ? 9   LEU A CD2   1 
ATOM   72   N N     . GLU A 1 22  ? 16.880  -19.415 3.730   1.00 16.69 ? 10  GLU A N     1 
ATOM   73   C CA    . GLU A 1 22  ? 15.741  -18.994 4.529   1.00 18.65 ? 10  GLU A CA    1 
ATOM   74   C C     . GLU A 1 22  ? 15.802  -17.493 4.782   1.00 19.80 ? 10  GLU A C     1 
ATOM   75   O O     . GLU A 1 22  ? 14.797  -16.780 4.630   1.00 19.26 ? 10  GLU A O     1 
ATOM   76   C CB    . GLU A 1 22  ? 15.705  -19.780 5.839   1.00 19.91 ? 10  GLU A CB    1 
ATOM   77   C CG    . GLU A 1 22  ? 14.539  -19.452 6.749   1.00 36.75 ? 10  GLU A CG    1 
ATOM   78   C CD    . GLU A 1 22  ? 13.197  -19.949 6.226   1.00 58.93 ? 10  GLU A CD    1 
ATOM   79   O OE1   . GLU A 1 22  ? 13.148  -20.541 5.123   1.00 54.27 ? 10  GLU A OE1   1 
ATOM   80   O OE2   . GLU A 1 22  ? 12.188  -19.750 6.938   1.00 59.28 ? 10  GLU A OE2   1 
ATOM   81   N N     . VAL A 1 23  ? 16.984  -16.986 5.129   1.00 17.28 ? 11  VAL A N     1 
ATOM   82   C CA    . VAL A 1 23  ? 17.170  -15.547 5.300   1.00 15.33 ? 11  VAL A CA    1 
ATOM   83   C C     . VAL A 1 23  ? 16.852  -14.815 4.004   1.00 17.47 ? 11  VAL A C     1 
ATOM   84   O O     . VAL A 1 23  ? 16.172  -13.781 3.998   1.00 19.49 ? 11  VAL A O     1 
ATOM   85   C CB    . VAL A 1 23  ? 18.611  -15.261 5.769   1.00 19.21 ? 11  VAL A CB    1 
ATOM   86   C CG1   . VAL A 1 23  ? 18.898  -13.776 5.681   1.00 22.60 ? 11  VAL A CG1   1 
ATOM   87   C CG2   . VAL A 1 23  ? 18.821  -15.762 7.184   1.00 18.82 ? 11  VAL A CG2   1 
ATOM   88   N N     . MET A 1 24  ? 17.338  -15.343 2.883   1.00 17.19 ? 12  MET A N     1 
ATOM   89   C CA    . MET A 1 24  ? 17.123  -14.679 1.603   1.00 18.98 ? 12  MET A CA    1 
ATOM   90   C C     . MET A 1 24  ? 15.632  -14.549 1.306   1.00 21.09 ? 12  MET A C     1 
ATOM   91   O O     . MET A 1 24  ? 15.166  -13.484 0.879   1.00 18.00 ? 12  MET A O     1 
ATOM   92   C CB    . MET A 1 24  ? 17.787  -15.482 0.490   1.00 20.68 ? 12  MET A CB    1 
ATOM   93   C CG    . MET A 1 24  ? 17.548  -14.915 -0.892  1.00 22.84 ? 12  MET A CG    1 
ATOM   94   S SD    . MET A 1 24  ? 18.267  -15.966 -2.160  1.00 29.88 ? 12  MET A SD    1 
ATOM   95   C CE    . MET A 1 24  ? 20.014  -15.634 -2.028  1.00 44.64 ? 12  MET A CE    1 
ATOM   96   N N     . ARG A 1 25  ? 14.871  -15.627 1.512   1.00 18.53 ? 13  ARG A N     1 
ATOM   97   C CA    . ARG A 1 25  ? 13.431  -15.566 1.296   1.00 16.72 ? 13  ARG A CA    1 
ATOM   98   C C     . ARG A 1 25  ? 12.778  -14.535 2.206   1.00 20.60 ? 13  ARG A C     1 
ATOM   99   O O     . ARG A 1 25  ? 11.902  -13.789 1.762   1.00 19.98 ? 13  ARG A O     1 
ATOM   100  C CB    . ARG A 1 25  ? 12.781  -16.934 1.503   1.00 21.39 ? 13  ARG A CB    1 
ATOM   101  C CG    . ARG A 1 25  ? 13.259  -17.995 0.553   1.00 35.05 ? 13  ARG A CG    1 
ATOM   102  C CD    . ARG A 1 25  ? 12.602  -19.317 0.903   1.00 41.99 ? 13  ARG A CD    1 
ATOM   103  N NE    . ARG A 1 25  ? 13.200  -20.437 0.192   1.00 54.46 ? 13  ARG A NE    1 
ATOM   104  C CZ    . ARG A 1 25  ? 13.765  -21.475 0.794   1.00 55.26 ? 13  ARG A CZ    1 
ATOM   105  N NH1   . ARG A 1 25  ? 13.823  -21.558 2.115   1.00 42.59 ? 13  ARG A NH1   1 
ATOM   106  N NH2   . ARG A 1 25  ? 14.281  -22.453 0.053   1.00 49.34 ? 13  ARG A NH2   1 
ATOM   107  N N     . SER A 1 26  ? 13.187  -14.480 3.480   1.00 18.21 ? 14  SER A N     1 
ATOM   108  C CA    . SER A 1 26  ? 12.616  -13.490 4.392   1.00 19.77 ? 14  SER A CA    1 
ATOM   109  C C     . SER A 1 26  ? 12.929  -12.072 3.941   1.00 17.64 ? 14  SER A C     1 
ATOM   110  O O     . SER A 1 26  ? 12.081  -11.168 4.063   1.00 18.20 ? 14  SER A O     1 
ATOM   111  C CB    . SER A 1 26  ? 13.145  -13.695 5.807   1.00 20.26 ? 14  SER A CB    1 
ATOM   112  O OG    . SER A 1 26  ? 12.709  -14.935 6.343   1.00 25.49 ? 14  SER A OG    1 
ATOM   113  N N     . VAL A 1 27  ? 14.149  -11.833 3.455   1.00 17.25 ? 15  VAL A N     1 
ATOM   114  C CA    . VAL A 1 27  ? 14.486  -10.492 2.976   1.00 16.48 ? 15  VAL A CA    1 
ATOM   115  C C     . VAL A 1 27  ? 13.650  -10.137 1.754   1.00 18.13 ? 15  VAL A C     1 
ATOM   116  O O     . VAL A 1 27  ? 13.099  -9.032  1.660   1.00 17.41 ? 15  VAL A O     1 
ATOM   117  C CB    . VAL A 1 27  ? 15.993  -10.374 2.696   1.00 17.48 ? 15  VAL A CB    1 
ATOM   118  C CG1   . VAL A 1 27  ? 16.275  -9.071  1.960   1.00 19.13 ? 15  VAL A CG1   1 
ATOM   119  C CG2   . VAL A 1 27  ? 16.782  -10.445 3.987   1.00 18.93 ? 15  VAL A CG2   1 
ATOM   120  N N     . TYR A 1 28  ? 13.515  -11.075 0.813   1.00 16.12 ? 16  TYR A N     1 
ATOM   121  C CA    . TYR A 1 28  ? 12.681  -10.818 -0.355  1.00 16.09 ? 16  TYR A CA    1 
ATOM   122  C C     . TYR A 1 28  ? 11.257  -10.472 0.066   1.00 22.40 ? 16  TYR A C     1 
ATOM   123  O O     . TYR A 1 28  ? 10.650  -9.534  -0.471  1.00 20.36 ? 16  TYR A O     1 
ATOM   124  C CB    . TYR A 1 28  ? 12.701  -12.029 -1.289  1.00 18.70 ? 16  TYR A CB    1 
ATOM   125  C CG    . TYR A 1 28  ? 13.855  -12.039 -2.271  1.00 19.40 ? 16  TYR A CG    1 
ATOM   126  C CD1   . TYR A 1 28  ? 14.439  -10.847 -2.704  1.00 28.66 ? 16  TYR A CD1   1 
ATOM   127  C CD2   . TYR A 1 28  ? 14.373  -13.229 -2.753  1.00 41.47 ? 16  TYR A CD2   1 
ATOM   128  C CE1   . TYR A 1 28  ? 15.498  -10.849 -3.600  1.00 37.72 ? 16  TYR A CE1   1 
ATOM   129  C CE2   . TYR A 1 28  ? 15.436  -13.238 -3.645  1.00 42.93 ? 16  TYR A CE2   1 
ATOM   130  C CZ    . TYR A 1 28  ? 15.992  -12.044 -4.066  1.00 28.15 ? 16  TYR A CZ    1 
ATOM   131  O OH    . TYR A 1 28  ? 17.053  -12.066 -4.954  1.00 26.46 ? 16  TYR A OH    1 
ATOM   132  N N     . GLU A 1 29  ? 10.729  -11.181 1.067   1.00 16.14 ? 17  GLU A N     1 
ATOM   133  C CA    . GLU A 1 29  ? 9.342   -10.957 1.462   1.00 19.87 ? 17  GLU A CA    1 
ATOM   134  C C     . GLU A 1 29  ? 9.161   -9.590  2.104   1.00 21.04 ? 17  GLU A C     1 
ATOM   135  O O     . GLU A 1 29  ? 8.108   -8.960  1.930   1.00 18.49 ? 17  GLU A O     1 
ATOM   136  C CB    . GLU A 1 29  ? 8.848   -12.078 2.385   1.00 22.52 ? 17  GLU A CB    1 
ATOM   137  C CG    . GLU A 1 29  ? 8.733   -13.419 1.661   1.00 22.13 ? 17  GLU A CG    1 
ATOM   138  C CD    . GLU A 1 29  ? 8.205   -14.538 2.538   1.00 52.27 ? 17  GLU A CD    1 
ATOM   139  O OE1   . GLU A 1 29  ? 7.993   -14.313 3.751   1.00 55.10 ? 17  GLU A OE1   1 
ATOM   140  O OE2   . GLU A 1 29  ? 8.003   -15.646 2.000   1.00 47.99 ? 17  GLU A OE2   1 
ATOM   141  N N     . ARG A 1 30  ? 10.165  -9.125  2.854   1.00 20.03 ? 18  ARG A N     1 
ATOM   142  C CA    . ARG A 1 30  ? 10.123  -7.774  3.404   1.00 16.94 ? 18  ARG A CA    1 
ATOM   143  C C     . ARG A 1 30  ? 9.964   -6.726  2.317   1.00 16.66 ? 18  ARG A C     1 
ATOM   144  O O     . ARG A 1 30  ? 9.360   -5.668  2.555   1.00 21.47 ? 18  ARG A O     1 
ATOM   145  C CB    . ARG A 1 30  ? 11.391  -7.482  4.199   1.00 19.39 ? 18  ARG A CB    1 
ATOM   146  C CG    . ARG A 1 30  ? 11.472  -8.176  5.535   1.00 23.41 ? 18  ARG A CG    1 
ATOM   147  C CD    . ARG A 1 30  ? 12.687  -7.675  6.323   1.00 28.63 ? 18  ARG A CD    1 
ATOM   148  N NE    . ARG A 1 30  ? 12.724  -8.285  7.647   1.00 29.27 ? 18  ARG A NE    1 
ATOM   149  C CZ    . ARG A 1 30  ? 13.736  -8.174  8.494   1.00 30.23 ? 18  ARG A CZ    1 
ATOM   150  N NH1   . ARG A 1 30  ? 14.835  -7.516  8.170   1.00 27.21 ? 18  ARG A NH1   1 
ATOM   151  N NH2   . ARG A 1 30  ? 13.638  -8.731  9.699   1.00 29.99 ? 18  ARG A NH2   1 
ATOM   152  N N     . TYR A 1 31  ? 10.509  -6.985  1.129   1.00 17.37 ? 19  TYR A N     1 
ATOM   153  C CA    . TYR A 1 31  ? 10.423  -6.036  0.030   1.00 16.00 ? 19  TYR A CA    1 
ATOM   154  C C     . TYR A 1 31  ? 9.384   -6.437  -1.002  1.00 15.16 ? 19  TYR A C     1 
ATOM   155  O O     . TYR A 1 31  ? 9.380   -5.901  -2.114  1.00 16.62 ? 19  TYR A O     1 
ATOM   156  C CB    . TYR A 1 31  ? 11.800  -5.763  -0.585  1.00 16.30 ? 19  TYR A CB    1 
ATOM   157  C CG    . TYR A 1 31  ? 12.709  -5.087  0.420   1.00 16.05 ? 19  TYR A CG    1 
ATOM   158  C CD1   . TYR A 1 31  ? 12.704  -3.697  0.578   1.00 18.60 ? 19  TYR A CD1   1 
ATOM   159  C CD2   . TYR A 1 31  ? 13.536  -5.835  1.253   1.00 21.64 ? 19  TYR A CD2   1 
ATOM   160  C CE1   . TYR A 1 31  ? 13.515  -3.089  1.511   1.00 21.23 ? 19  TYR A CE1   1 
ATOM   161  C CE2   . TYR A 1 31  ? 14.340  -5.222  2.201   1.00 18.58 ? 19  TYR A CE2   1 
ATOM   162  C CZ    . TYR A 1 31  ? 14.328  -3.849  2.314   1.00 20.95 ? 19  TYR A CZ    1 
ATOM   163  O OH    . TYR A 1 31  ? 15.131  -3.229  3.248   1.00 24.63 ? 19  TYR A OH    1 
ATOM   164  N N     . LEU A 1 32  ? 8.490   -7.361  -0.644  1.00 19.84 ? 20  LEU A N     1 
ATOM   165  C CA    . LEU A 1 32  ? 7.360   -7.763  -1.475  1.00 18.93 ? 20  LEU A CA    1 
ATOM   166  C C     . LEU A 1 32  ? 7.794   -8.476  -2.753  1.00 23.65 ? 20  LEU A C     1 
ATOM   167  O O     . LEU A 1 32  ? 7.047   -8.515  -3.733  1.00 23.04 ? 20  LEU A O     1 
ATOM   168  C CB    . LEU A 1 32  ? 6.400   -6.593  -1.755  1.00 17.48 ? 20  LEU A CB    1 
ATOM   169  C CG    . LEU A 1 32  ? 5.703   -6.041  -0.501  1.00 18.17 ? 20  LEU A CG    1 
ATOM   170  C CD1   . LEU A 1 32  ? 4.731   -4.892  -0.861  1.00 20.53 ? 20  LEU A CD1   1 
ATOM   171  C CD2   . LEU A 1 32  ? 4.955   -7.146  0.236   1.00 21.82 ? 20  LEU A CD2   1 
ATOM   172  N N     . VAL A 1 33  ? 8.991   -9.061  -2.759  1.00 19.82 ? 21  VAL A N     1 
ATOM   173  C CA    . VAL A 1 33  ? 9.489   -9.818  -3.905  1.00 22.46 ? 21  VAL A CA    1 
ATOM   174  C C     . VAL A 1 33  ? 9.074   -11.277 -3.754  1.00 29.28 ? 21  VAL A C     1 
ATOM   175  O O     . VAL A 1 33  ? 9.262   -11.882 -2.691  1.00 28.32 ? 21  VAL A O     1 
ATOM   176  C CB    . VAL A 1 33  ? 11.018  -9.682  -4.012  1.00 24.26 ? 21  VAL A CB    1 
ATOM   177  C CG1   . VAL A 1 33  ? 11.556  -10.538 -5.165  1.00 27.27 ? 21  VAL A CG1   1 
ATOM   178  C CG2   . VAL A 1 33  ? 11.409  -8.209  -4.176  1.00 20.32 ? 21  VAL A CG2   1 
ATOM   179  N N     . GLY A 1 34  ? 8.484   -11.837 -4.809  1.00 49.66 ? 22  GLY A N     1 
ATOM   180  C CA    . GLY A 1 34  ? 7.994   -13.200 -4.736  1.00 48.68 ? 22  GLY A CA    1 
ATOM   181  C C     . GLY A 1 34  ? 6.823   -13.400 -3.801  1.00 44.98 ? 22  GLY A C     1 
ATOM   182  O O     . GLY A 1 34  ? 6.577   -14.526 -3.363  1.00 51.39 ? 22  GLY A O     1 
ATOM   183  N N     . VAL A 1 35  ? 6.101   -12.337 -3.475  1.00 43.38 ? 23  VAL A N     1 
ATOM   184  C CA    . VAL A 1 35  ? 4.963   -12.391 -2.560  1.00 41.16 ? 23  VAL A CA    1 
ATOM   185  C C     . VAL A 1 35  ? 3.684   -12.355 -3.392  1.00 27.55 ? 23  VAL A C     1 
ATOM   186  O O     . VAL A 1 35  ? 3.552   -11.478 -4.253  1.00 28.49 ? 23  VAL A O     1 
ATOM   187  C CB    . VAL A 1 35  ? 4.997   -11.216 -1.563  1.00 27.94 ? 23  VAL A CB    1 
ATOM   188  C CG1   . VAL A 1 35  ? 3.728   -11.193 -0.714  1.00 30.07 ? 23  VAL A CG1   1 
ATOM   189  C CG2   . VAL A 1 35  ? 6.226   -11.326 -0.664  1.00 34.85 ? 23  VAL A CG2   1 
ATOM   190  N N     . PRO A 1 36  ? 2.739   -13.268 -3.174  1.00 28.86 ? 24  PRO A N     1 
ATOM   191  C CA    . PRO A 1 36  ? 1.470   -13.198 -3.910  1.00 28.36 ? 24  PRO A CA    1 
ATOM   192  C C     . PRO A 1 36  ? 0.652   -11.984 -3.506  1.00 29.31 ? 24  PRO A C     1 
ATOM   193  O O     . PRO A 1 36  ? 0.784   -11.440 -2.408  1.00 29.78 ? 24  PRO A O     1 
ATOM   194  C CB    . PRO A 1 36  ? 0.740   -14.478 -3.488  1.00 28.09 ? 24  PRO A CB    1 
ATOM   195  C CG    . PRO A 1 36  ? 1.303   -14.810 -2.166  1.00 35.88 ? 24  PRO A CG    1 
ATOM   196  C CD    . PRO A 1 36  ? 2.754   -14.385 -2.215  1.00 29.37 ? 24  PRO A CD    1 
ATOM   197  N N     . GLY A 1 37  ? -0.231  -11.576 -4.415  1.00 22.16 ? 25  GLY A N     1 
ATOM   198  C CA    . GLY A 1 37  ? -1.175  -10.526 -4.093  1.00 25.65 ? 25  GLY A CA    1 
ATOM   199  C C     . GLY A 1 37  ? -0.588  -9.137  -4.009  1.00 22.42 ? 25  GLY A C     1 
ATOM   200  O O     . GLY A 1 37  ? -1.178  -8.260  -3.366  1.00 27.29 ? 25  GLY A O     1 
ATOM   201  N N     . VAL A 1 38  ? 0.558   -8.907  -4.648  1.00 21.16 ? 26  VAL A N     1 
ATOM   202  C CA    . VAL A 1 38  ? 1.188   -7.597  -4.707  1.00 21.22 ? 26  VAL A CA    1 
ATOM   203  C C     . VAL A 1 38  ? 0.762   -6.931  -6.008  1.00 22.89 ? 26  VAL A C     1 
ATOM   204  O O     . VAL A 1 38  ? 0.720   -7.582  -7.063  1.00 24.15 ? 26  VAL A O     1 
ATOM   205  C CB    . VAL A 1 38  ? 2.721   -7.737  -4.615  1.00 18.21 ? 26  VAL A CB    1 
ATOM   206  C CG1   . VAL A 1 38  ? 3.432   -6.406  -4.881  1.00 20.37 ? 26  VAL A CG1   1 
ATOM   207  C CG2   . VAL A 1 38  ? 3.116   -8.288  -3.248  1.00 20.76 ? 26  VAL A CG2   1 
ATOM   208  N N     . SER A 1 39  ? 0.406   -5.653  -5.928  1.00 17.20 ? 27  SER A N     1 
ATOM   209  C CA    A SER A 1 39  ? 0.108   -4.817  -7.082  0.59 16.59 ? 27  SER A CA    1 
ATOM   210  C CA    B SER A 1 39  ? 0.135   -4.858  -7.117  0.41 17.81 ? 27  SER A CA    1 
ATOM   211  C C     . SER A 1 39  ? 1.290   -3.900  -7.363  1.00 19.22 ? 27  SER A C     1 
ATOM   212  O O     . SER A 1 39  ? 2.188   -3.742  -6.533  1.00 19.92 ? 27  SER A O     1 
ATOM   213  C CB    A SER A 1 39  ? -1.157  -3.984  -6.830  0.59 23.14 ? 27  SER A CB    1 
ATOM   214  C CB    B SER A 1 39  ? -1.192  -4.092  -7.007  0.41 17.90 ? 27  SER A CB    1 
ATOM   215  O OG    A SER A 1 39  ? -2.304  -4.804  -6.661  0.59 33.32 ? 27  SER A OG    1 
ATOM   216  O OG    B SER A 1 39  ? -1.136  -3.069  -6.031  0.41 16.03 ? 27  SER A OG    1 
ATOM   217  N N     . GLU A 1 40  ? 1.284   -3.289  -8.547  1.00 15.34 ? 28  GLU A N     1 
ATOM   218  C CA    . GLU A 1 40  ? 2.353   -2.366  -8.905  1.00 14.82 ? 28  GLU A CA    1 
ATOM   219  C C     . GLU A 1 40  ? 1.776   -1.036  -9.348  1.00 15.11 ? 28  GLU A C     1 
ATOM   220  O O     . GLU A 1 40  ? 0.709   -0.971  -9.960  1.00 16.54 ? 28  GLU A O     1 
ATOM   221  C CB    . GLU A 1 40  ? 3.286   -2.926  -10.000 1.00 14.70 ? 28  GLU A CB    1 
ATOM   222  C CG    . GLU A 1 40  ? 4.210   -4.055  -9.490  1.00 15.92 ? 28  GLU A CG    1 
ATOM   223  C CD    . GLU A 1 40  ? 5.054   -4.680  -10.578 1.00 28.61 ? 28  GLU A CD    1 
ATOM   224  O OE1   . GLU A 1 40  ? 5.016   -4.217  -11.734 1.00 19.05 ? 28  GLU A OE1   1 
ATOM   225  O OE2   . GLU A 1 40  ? 5.747   -5.675  -10.271 1.00 35.93 ? 28  GLU A OE2   1 
ATOM   226  N N     . VAL A 1 41  ? 2.510   0.030   -9.040  1.00 14.21 ? 29  VAL A N     1 
ATOM   227  C CA    . VAL A 1 41  ? 2.212   1.367   -9.529  1.00 15.00 ? 29  VAL A CA    1 
ATOM   228  C C     . VAL A 1 41  ? 3.405   1.756   -10.372 1.00 14.33 ? 29  VAL A C     1 
ATOM   229  O O     . VAL A 1 41  ? 4.539   1.757   -9.882  1.00 15.72 ? 29  VAL A O     1 
ATOM   230  C CB    . VAL A 1 41  ? 2.016   2.358   -8.374  1.00 14.18 ? 29  VAL A CB    1 
ATOM   231  C CG1   . VAL A 1 41  ? 1.762   3.764   -8.930  1.00 14.01 ? 29  VAL A CG1   1 
ATOM   232  C CG2   . VAL A 1 41  ? 0.875   1.915   -7.485  1.00 17.14 ? 29  VAL A CG2   1 
ATOM   233  N N     . TRP A 1 42  ? 3.182   2.014   -11.644 1.00 14.14 ? 30  TRP A N     1 
ATOM   234  C CA    . TRP A 1 42  ? 4.257   2.501   -12.501 1.00 12.36 ? 30  TRP A CA    1 
ATOM   235  C C     . TRP A 1 42  ? 4.130   4.014   -12.564 1.00 14.86 ? 30  TRP A C     1 
ATOM   236  O O     . TRP A 1 42  ? 3.239   4.551   -13.242 1.00 14.09 ? 30  TRP A O     1 
ATOM   237  C CB    . TRP A 1 42  ? 4.238   1.848   -13.875 1.00 15.11 ? 30  TRP A CB    1 
ATOM   238  C CG    . TRP A 1 42  ? 4.700   0.425   -13.819 1.00 13.81 ? 30  TRP A CG    1 
ATOM   239  C CD1   . TRP A 1 42  ? 4.581   -0.443  -12.766 1.00 16.34 ? 30  TRP A CD1   1 
ATOM   240  C CD2   . TRP A 1 42  ? 5.365   -0.298  -14.861 1.00 16.54 ? 30  TRP A CD2   1 
ATOM   241  N NE1   . TRP A 1 42  ? 5.131   -1.676  -13.098 1.00 17.78 ? 30  TRP A NE1   1 
ATOM   242  C CE2   . TRP A 1 42  ? 5.635   -1.596  -14.369 1.00 16.14 ? 30  TRP A CE2   1 
ATOM   243  C CE3   . TRP A 1 42  ? 5.776   0.035   -16.153 1.00 15.80 ? 30  TRP A CE3   1 
ATOM   244  C CZ2   . TRP A 1 42  ? 6.273   -2.562  -15.137 1.00 17.84 ? 30  TRP A CZ2   1 
ATOM   245  C CZ3   . TRP A 1 42  ? 6.429   -0.928  -16.910 1.00 18.08 ? 30  TRP A CZ3   1 
ATOM   246  C CH2   . TRP A 1 42  ? 6.653   -2.211  -16.400 1.00 17.55 ? 30  TRP A CH2   1 
ATOM   247  N N     . LEU A 1 43  ? 5.031   4.683   -11.848 1.00 13.51 ? 31  LEU A N     1 
ATOM   248  C CA    . LEU A 1 43  ? 5.081   6.140   -11.802 1.00 13.84 ? 31  LEU A CA    1 
ATOM   249  C C     . LEU A 1 43  ? 5.894   6.628   -12.990 1.00 12.65 ? 31  LEU A C     1 
ATOM   250  O O     . LEU A 1 43  ? 7.078   6.297   -13.114 1.00 13.82 ? 31  LEU A O     1 
ATOM   251  C CB    . LEU A 1 43  ? 5.763   6.580   -10.511 1.00 16.04 ? 31  LEU A CB    1 
ATOM   252  C CG    . LEU A 1 43  ? 5.127   6.166   -9.190  1.00 14.99 ? 31  LEU A CG    1 
ATOM   253  C CD1   . LEU A 1 43  ? 6.087   6.514   -8.037  1.00 19.39 ? 31  LEU A CD1   1 
ATOM   254  C CD2   . LEU A 1 43  ? 3.758   6.826   -8.991  1.00 13.29 ? 31  LEU A CD2   1 
ATOM   255  N N     . ILE A 1 44  ? 5.269   7.420   -13.858 1.00 12.53 ? 32  ILE A N     1 
ATOM   256  C CA    . ILE A 1 44  ? 5.870   7.852   -15.102 1.00 13.67 ? 32  ILE A CA    1 
ATOM   257  C C     . ILE A 1 44  ? 5.985   9.374   -15.068 1.00 13.52 ? 32  ILE A C     1 
ATOM   258  O O     . ILE A 1 44  ? 4.983   10.071  -14.883 1.00 14.16 ? 32  ILE A O     1 
ATOM   259  C CB    . ILE A 1 44  ? 5.025   7.388   -16.293 1.00 14.48 ? 32  ILE A CB    1 
ATOM   260  C CG1   . ILE A 1 44  ? 4.912   5.857   -16.313 1.00 15.60 ? 32  ILE A CG1   1 
ATOM   261  C CG2   . ILE A 1 44  ? 5.584   7.936   -17.587 1.00 16.47 ? 32  ILE A CG2   1 
ATOM   262  C CD1   . ILE A 1 44  ? 3.875   5.381   -17.307 1.00 20.15 ? 32  ILE A CD1   1 
ATOM   263  N N     . ALA A 1 45  ? 7.195   9.891   -15.227 1.00 12.44 ? 33  ALA A N     1 
ATOM   264  C CA    . ALA A 1 45  ? 7.325   11.331  -15.441 1.00 12.83 ? 33  ALA A CA    1 
ATOM   265  C C     . ALA A 1 45  ? 6.868   11.677  -16.853 1.00 13.50 ? 33  ALA A C     1 
ATOM   266  O O     . ALA A 1 45  ? 7.177   10.962  -17.808 1.00 15.25 ? 33  ALA A O     1 
ATOM   267  C CB    . ALA A 1 45  ? 8.789   11.735  -15.267 1.00 12.26 ? 33  ALA A CB    1 
ATOM   268  N N     . HIS A 1 46  ? 6.146   12.800  -17.004 1.00 13.16 ? 34  HIS A N     1 
ATOM   269  C CA    . HIS A 1 46  ? 5.683   13.177  -18.334 1.00 13.34 ? 34  HIS A CA    1 
ATOM   270  C C     . HIS A 1 46  ? 6.859   13.415  -19.292 1.00 12.62 ? 34  HIS A C     1 
ATOM   271  O O     . HIS A 1 46  ? 8.024   13.556  -18.885 1.00 14.89 ? 34  HIS A O     1 
ATOM   272  C CB    . HIS A 1 46  ? 4.839   14.456  -18.269 1.00 13.21 ? 34  HIS A CB    1 
ATOM   273  C CG    . HIS A 1 46  ? 5.600   15.653  -17.807 1.00 15.48 ? 34  HIS A CG    1 
ATOM   274  N ND1   . HIS A 1 46  ? 6.446   16.356  -18.637 1.00 15.95 ? 34  HIS A ND1   1 
ATOM   275  C CD2   . HIS A 1 46  ? 5.642   16.277  -16.605 1.00 14.31 ? 34  HIS A CD2   1 
ATOM   276  C CE1   . HIS A 1 46  ? 6.988   17.355  -17.960 1.00 16.45 ? 34  HIS A CE1   1 
ATOM   277  N NE2   . HIS A 1 46  ? 6.516   17.331  -16.727 1.00 16.13 ? 34  HIS A NE2   1 
ATOM   278  N N     . ALA A 1 47  ? 6.541   13.464  -20.588 1.00 15.21 ? 35  ALA A N     1 
ATOM   279  C CA    . ALA A 1 47  ? 7.541   13.662  -21.631 1.00 15.27 ? 35  ALA A CA    1 
ATOM   280  C C     . ALA A 1 47  ? 7.900   15.135  -21.791 1.00 16.02 ? 35  ALA A C     1 
ATOM   281  O O     . ALA A 1 47  ? 7.261   16.023  -21.234 1.00 15.62 ? 35  ALA A O     1 
ATOM   282  C CB    . ALA A 1 47  ? 7.038   13.115  -22.971 1.00 15.05 ? 35  ALA A CB    1 
ATOM   283  N N     . ASP A 1 48  ? 8.931   15.391  -22.589 1.00 13.70 ? 36  ASP A N     1 
ATOM   284  C CA    . ASP A 1 48  ? 9.447   16.751  -22.698 1.00 15.86 ? 36  ASP A CA    1 
ATOM   285  C C     . ASP A 1 48  ? 8.426   17.756  -23.209 1.00 18.25 ? 36  ASP A C     1 
ATOM   286  O O     . ASP A 1 48  ? 7.743   17.537  -24.212 1.00 17.29 ? 36  ASP A O     1 
ATOM   287  C CB    . ASP A 1 48  ? 10.663  16.816  -23.604 1.00 14.01 ? 36  ASP A CB    1 
ATOM   288  C CG    . ASP A 1 48  ? 11.191  18.228  -23.696 1.00 17.62 ? 36  ASP A CG    1 
ATOM   289  O OD1   . ASP A 1 48  ? 11.673  18.726  -22.667 1.00 23.21 ? 36  ASP A OD1   1 
ATOM   290  O OD2   . ASP A 1 48  ? 11.111  18.840  -24.765 1.00 19.16 ? 36  ASP A OD2   1 
ATOM   291  N N     . SER A 1 49  ? 8.369   18.898  -22.530 1.00 16.19 ? 37  SER A N     1 
ATOM   292  C CA    . SER A 1 49  ? 7.630   20.048  -23.013 1.00 15.66 ? 37  SER A CA    1 
ATOM   293  C C     . SER A 1 49  ? 8.515   21.285  -22.982 1.00 16.61 ? 37  SER A C     1 
ATOM   294  O O     . SER A 1 49  ? 8.032   22.381  -23.256 1.00 22.56 ? 37  SER A O     1 
ATOM   295  C CB    . SER A 1 49  ? 6.387   20.272  -22.154 1.00 22.64 ? 37  SER A CB    1 
ATOM   296  O OG    . SER A 1 49  ? 6.776   20.441  -20.798 1.00 27.71 ? 37  SER A OG    1 
ATOM   297  N N     . TYR A 1 50  ? 9.806   21.126  -22.698 1.00 19.19 ? 38  TYR A N     1 
ATOM   298  C CA    . TYR A 1 50  ? 10.714  22.254  -22.512 1.00 25.50 ? 38  TYR A CA    1 
ATOM   299  C C     . TYR A 1 50  ? 11.548  22.616  -23.734 1.00 17.34 ? 38  TYR A C     1 
ATOM   300  O O     . TYR A 1 50  ? 11.967  23.773  -23.849 1.00 18.37 ? 38  TYR A O     1 
ATOM   301  C CB    . TYR A 1 50  ? 11.612  21.990  -21.300 1.00 21.67 ? 38  TYR A CB    1 
ATOM   302  C CG    . TYR A 1 50  ? 10.776  21.545  -20.119 1.00 22.67 ? 38  TYR A CG    1 
ATOM   303  C CD1   . TYR A 1 50  ? 9.867   22.418  -19.539 1.00 36.37 ? 38  TYR A CD1   1 
ATOM   304  C CD2   . TYR A 1 50  ? 10.847  20.246  -19.626 1.00 43.30 ? 38  TYR A CD2   1 
ATOM   305  C CE1   . TYR A 1 50  ? 9.079   22.037  -18.480 1.00 44.84 ? 38  TYR A CE1   1 
ATOM   306  C CE2   . TYR A 1 50  ? 10.057  19.849  -18.557 1.00 44.54 ? 38  TYR A CE2   1 
ATOM   307  C CZ    . TYR A 1 50  ? 9.173   20.755  -17.990 1.00 40.22 ? 38  TYR A CZ    1 
ATOM   308  O OH    . TYR A 1 50  ? 8.376   20.398  -16.929 1.00 35.60 ? 38  TYR A OH    1 
ATOM   309  N N     . THR A 1 51  ? 11.835  21.671  -24.631 1.00 19.97 ? 39  THR A N     1 
ATOM   310  C CA    . THR A 1 51  ? 12.561  22.010  -25.847 1.00 20.67 ? 39  THR A CA    1 
ATOM   311  C C     . THR A 1 51  ? 11.721  22.970  -26.680 1.00 20.65 ? 39  THR A C     1 
ATOM   312  O O     . THR A 1 51  ? 10.569  22.677  -27.011 1.00 26.69 ? 39  THR A O     1 
ATOM   313  C CB    . THR A 1 51  ? 12.873  20.744  -26.653 1.00 21.98 ? 39  THR A CB    1 
ATOM   314  O OG1   . THR A 1 51  ? 13.581  19.809  -25.825 1.00 25.22 ? 39  THR A OG1   1 
ATOM   315  C CG2   . THR A 1 51  ? 13.746  21.104  -27.854 1.00 23.70 ? 39  THR A CG2   1 
ATOM   316  N N     . GLY A 1 52  ? 12.289  24.128  -26.997 1.00 23.77 ? 40  GLY A N     1 
ATOM   317  C CA    . GLY A 1 52  ? 11.558  25.150  -27.715 1.00 29.21 ? 40  GLY A CA    1 
ATOM   318  C C     . GLY A 1 52  ? 10.586  25.956  -26.881 1.00 23.17 ? 40  GLY A C     1 
ATOM   319  O O     . GLY A 1 52  ? 9.872   26.795  -27.446 1.00 24.68 ? 40  GLY A O     1 
ATOM   320  N N     . LEU A 1 53  ? 10.550  25.752  -25.556 1.00 19.69 ? 41  LEU A N     1 
ATOM   321  C CA    . LEU A 1 53  ? 9.585   26.468  -24.722 1.00 25.99 ? 41  LEU A CA    1 
ATOM   322  C C     . LEU A 1 53  ? 9.792   27.973  -24.783 1.00 25.22 ? 41  LEU A C     1 
ATOM   323  O O     . LEU A 1 53  ? 8.825   28.737  -24.655 1.00 23.91 ? 41  LEU A O     1 
ATOM   324  C CB    . LEU A 1 53  ? 9.641   25.963  -23.275 1.00 26.69 ? 41  LEU A CB    1 
ATOM   325  C CG    . LEU A 1 53  ? 8.580   26.566  -22.347 1.00 27.27 ? 41  LEU A CG    1 
ATOM   326  C CD1   . LEU A 1 53  ? 7.184   26.104  -22.746 1.00 25.46 ? 41  LEU A CD1   1 
ATOM   327  C CD2   . LEU A 1 53  ? 8.871   26.215  -20.903 1.00 23.77 ? 41  LEU A CD2   1 
ATOM   328  N N     . GLU A 1 54  ? 11.030  28.421  -25.011 1.00 23.03 ? 42  GLU A N     1 
ATOM   329  C CA    . GLU A 1 54  ? 11.301  29.854  -25.091 1.00 24.95 ? 42  GLU A CA    1 
ATOM   330  C C     . GLU A 1 54  ? 10.515  30.528  -26.215 1.00 24.12 ? 42  GLU A C     1 
ATOM   331  O O     . GLU A 1 54  ? 10.269  31.737  -26.142 1.00 25.97 ? 42  GLU A O     1 
ATOM   332  C CB    . GLU A 1 54  ? 12.813  30.127  -25.218 1.00 30.90 ? 42  GLU A CB    1 
ATOM   333  C CG    . GLU A 1 54  ? 13.477  29.621  -26.515 1.00 36.75 ? 42  GLU A CG    1 
ATOM   334  C CD    . GLU A 1 54  ? 13.795  28.117  -26.533 1.00 35.78 ? 42  GLU A CD    1 
ATOM   335  O OE1   . GLU A 1 54  ? 13.472  27.395  -25.566 1.00 26.64 ? 42  GLU A OE1   1 
ATOM   336  O OE2   . GLU A 1 54  ? 14.384  27.654  -27.533 1.00 58.11 ? 42  GLU A OE2   1 
ATOM   337  N N     . ASP A 1 55  ? 10.081  29.772  -27.231 1.00 29.43 ? 43  ASP A N     1 
ATOM   338  C CA    . ASP A 1 55  ? 9.323   30.320  -28.353 1.00 49.17 ? 43  ASP A CA    1 
ATOM   339  C C     . ASP A 1 55  ? 7.868   29.867  -28.371 1.00 37.77 ? 43  ASP A C     1 
ATOM   340  O O     . ASP A 1 55  ? 7.137   30.188  -29.317 1.00 39.56 ? 43  ASP A O     1 
ATOM   341  C CB    . ASP A 1 55  ? 9.996   29.971  -29.682 1.00 35.74 ? 43  ASP A CB    1 
ATOM   342  C CG    . ASP A 1 55  ? 11.348  30.642  -29.850 1.00 39.34 ? 43  ASP A CG    1 
ATOM   343  O OD1   . ASP A 1 55  ? 11.441  31.864  -29.591 1.00 56.77 ? 43  ASP A OD1   1 
ATOM   344  O OD2   . ASP A 1 55  ? 12.307  29.959  -30.273 1.00 52.28 ? 43  ASP A OD2   1 
ATOM   345  N N     . TYR A 1 56  ? 7.431   29.145  -27.348 1.00 24.93 ? 44  TYR A N     1 
ATOM   346  C CA    . TYR A 1 56  ? 6.096   28.567  -27.333 1.00 24.05 ? 44  TYR A CA    1 
ATOM   347  C C     . TYR A 1 56  ? 5.044   29.668  -27.269 1.00 26.17 ? 44  TYR A C     1 
ATOM   348  O O     . TYR A 1 56  ? 5.156   30.603  -26.470 1.00 26.10 ? 44  TYR A O     1 
ATOM   349  C CB    . TYR A 1 56  ? 5.979   27.688  -26.100 1.00 21.57 ? 44  TYR A CB    1 
ATOM   350  C CG    . TYR A 1 56  ? 4.719   26.863  -26.010 1.00 22.86 ? 44  TYR A CG    1 
ATOM   351  C CD1   . TYR A 1 56  ? 4.423   25.897  -26.966 1.00 33.27 ? 44  TYR A CD1   1 
ATOM   352  C CD2   . TYR A 1 56  ? 3.846   27.032  -24.951 1.00 24.26 ? 44  TYR A CD2   1 
ATOM   353  C CE1   . TYR A 1 56  ? 3.268   25.127  -26.874 1.00 30.72 ? 44  TYR A CE1   1 
ATOM   354  C CE2   . TYR A 1 56  ? 2.693   26.278  -24.846 1.00 22.81 ? 44  TYR A CE2   1 
ATOM   355  C CZ    . TYR A 1 56  ? 2.415   25.311  -25.803 1.00 24.36 ? 44  TYR A CZ    1 
ATOM   356  O OH    . TYR A 1 56  ? 1.269   24.550  -25.702 1.00 22.74 ? 44  TYR A OH    1 
ATOM   357  N N     . ASP A 1 57  ? 4.005   29.539  -28.098 1.00 31.85 ? 45  ASP A N     1 
ATOM   358  C CA    . ASP A 1 57  ? 2.960   30.551  -28.220 1.00 35.64 ? 45  ASP A CA    1 
ATOM   359  C C     . ASP A 1 57  ? 1.762   30.305  -27.318 1.00 24.19 ? 45  ASP A C     1 
ATOM   360  O O     . ASP A 1 57  ? 0.837   31.122  -27.315 1.00 31.85 ? 45  ASP A O     1 
ATOM   361  C CB    . ASP A 1 57  ? 2.481   30.660  -29.673 1.00 40.27 ? 45  ASP A CB    1 
ATOM   362  C CG    . ASP A 1 57  ? 3.416   31.488  -30.536 1.00 60.20 ? 45  ASP A CG    1 
ATOM   363  O OD1   . ASP A 1 57  ? 3.999   32.469  -30.021 1.00 57.48 ? 45  ASP A OD1   1 
ATOM   364  O OD2   . ASP A 1 57  ? 3.579   31.148  -31.728 1.00 70.86 ? 45  ASP A OD2   1 
ATOM   365  N N     . GLY A 1 58  ? 1.743   29.220  -26.568 1.00 28.14 ? 46  GLY A N     1 
ATOM   366  C CA    . GLY A 1 58  ? 0.663   28.938  -25.651 1.00 32.74 ? 46  GLY A CA    1 
ATOM   367  C C     . GLY A 1 58  ? 1.014   29.301  -24.225 1.00 27.30 ? 46  GLY A C     1 
ATOM   368  O O     . GLY A 1 58  ? 1.858   30.169  -23.966 1.00 28.39 ? 46  GLY A O     1 
ATOM   369  N N     . ASP A 1 59  ? 0.357   28.627  -23.281 1.00 25.85 ? 47  ASP A N     1 
ATOM   370  C CA    . ASP A 1 59  ? 0.634   28.849  -21.868 1.00 27.48 ? 47  ASP A CA    1 
ATOM   371  C C     . ASP A 1 59  ? 1.927   28.118  -21.523 1.00 20.74 ? 47  ASP A C     1 
ATOM   372  O O     . ASP A 1 59  ? 1.954   26.886  -21.539 1.00 21.27 ? 47  ASP A O     1 
ATOM   373  C CB    . ASP A 1 59  ? -0.532  28.311  -21.032 1.00 23.89 ? 47  ASP A CB    1 
ATOM   374  C CG    . ASP A 1 59  ? -0.371  28.588  -19.543 1.00 42.23 ? 47  ASP A CG    1 
ATOM   375  O OD1   . ASP A 1 59  ? 0.728   28.999  -19.117 1.00 28.46 ? 47  ASP A OD1   1 
ATOM   376  O OD2   . ASP A 1 59  ? -1.345  28.381  -18.790 1.00 41.75 ? 47  ASP A OD2   1 
ATOM   377  N N     . PRO A 1 60  ? 3.018   28.828  -21.206 1.00 21.06 ? 48  PRO A N     1 
ATOM   378  C CA    . PRO A 1 60  ? 4.283   28.124  -20.956 1.00 20.27 ? 48  PRO A CA    1 
ATOM   379  C C     . PRO A 1 60  ? 4.288   27.340  -19.668 1.00 19.67 ? 48  PRO A C     1 
ATOM   380  O O     . PRO A 1 60  ? 5.173   26.493  -19.483 1.00 18.96 ? 48  PRO A O     1 
ATOM   381  C CB    . PRO A 1 60  ? 5.312   29.254  -20.912 1.00 21.14 ? 48  PRO A CB    1 
ATOM   382  C CG    . PRO A 1 60  ? 4.527   30.429  -20.391 1.00 22.80 ? 48  PRO A CG    1 
ATOM   383  C CD    . PRO A 1 60  ? 3.137   30.282  -20.967 1.00 22.31 ? 48  PRO A CD    1 
ATOM   384  N N     . ARG A 1 61  ? 3.363   27.619  -18.755 1.00 20.11 ? 49  ARG A N     1 
ATOM   385  C CA    . ARG A 1 61  ? 3.244   26.827  -17.545 1.00 20.25 ? 49  ARG A CA    1 
ATOM   386  C C     . ARG A 1 61  ? 2.417   25.575  -17.736 1.00 21.68 ? 49  ARG A C     1 
ATOM   387  O O     . ARG A 1 61  ? 2.484   24.684  -16.888 1.00 24.26 ? 49  ARG A O     1 
ATOM   388  C CB    . ARG A 1 61  ? 2.619   27.631  -16.412 1.00 20.74 ? 49  ARG A CB    1 
ATOM   389  C CG    . ARG A 1 61  ? 3.505   28.723  -15.858 1.00 21.58 ? 49  ARG A CG    1 
ATOM   390  C CD    . ARG A 1 61  ? 3.042   29.062  -14.480 1.00 24.01 ? 49  ARG A CD    1 
ATOM   391  N NE    . ARG A 1 61  ? 1.761   29.751  -14.571 1.00 29.14 ? 49  ARG A NE    1 
ATOM   392  C CZ    . ARG A 1 61  ? 0.866   29.824  -13.596 1.00 39.65 ? 49  ARG A CZ    1 
ATOM   393  N NH1   . ARG A 1 61  ? 1.046   29.198  -12.446 1.00 25.30 ? 49  ARG A NH1   1 
ATOM   394  N NH2   . ARG A 1 61  ? -0.242  30.544  -13.784 1.00 25.18 ? 49  ARG A NH2   1 
ATOM   395  N N     . ASP A 1 62  ? 1.619   25.493  -18.799 1.00 19.49 ? 50  ASP A N     1 
ATOM   396  C CA    . ASP A 1 62  ? 0.836   24.291  -19.100 1.00 18.37 ? 50  ASP A CA    1 
ATOM   397  C C     . ASP A 1 62  ? 0.941   23.972  -20.587 1.00 17.99 ? 50  ASP A C     1 
ATOM   398  O O     . ASP A 1 62  ? -0.060  23.984  -21.311 1.00 20.31 ? 50  ASP A O     1 
ATOM   399  C CB    . ASP A 1 62  ? -0.614  24.512  -18.677 1.00 19.18 ? 50  ASP A CB    1 
ATOM   400  C CG    . ASP A 1 62  ? -1.401  23.209  -18.549 1.00 23.96 ? 50  ASP A CG    1 
ATOM   401  O OD1   . ASP A 1 62  ? -0.845  22.104  -18.759 1.00 19.69 ? 50  ASP A OD1   1 
ATOM   402  O OD2   . ASP A 1 62  ? -2.596  23.298  -18.193 1.00 26.63 ? 50  ASP A OD2   1 
ATOM   403  N N     . PRO A 1 63  ? 2.155   23.700  -21.073 1.00 17.44 ? 51  PRO A N     1 
ATOM   404  C CA    . PRO A 1 63  ? 2.372   23.514  -22.510 1.00 17.31 ? 51  PRO A CA    1 
ATOM   405  C C     . PRO A 1 63  ? 2.046   22.099  -22.955 1.00 19.10 ? 51  PRO A C     1 
ATOM   406  O O     . PRO A 1 63  ? 2.017   21.151  -22.170 1.00 18.07 ? 51  PRO A O     1 
ATOM   407  C CB    . PRO A 1 63  ? 3.885   23.719  -22.641 1.00 18.81 ? 51  PRO A CB    1 
ATOM   408  C CG    . PRO A 1 63  ? 4.408   23.193  -21.352 1.00 18.29 ? 51  PRO A CG    1 
ATOM   409  C CD    . PRO A 1 63  ? 3.420   23.634  -20.321 1.00 21.09 ? 51  PRO A CD    1 
ATOM   410  N N     . ALA A 1 64  ? 1.820   21.973  -24.256 1.00 18.19 ? 52  ALA A N     1 
ATOM   411  C CA    . ALA A 1 64  ? 1.748   20.658  -24.859 1.00 17.04 ? 52  ALA A CA    1 
ATOM   412  C C     . ALA A 1 64  ? 3.158   20.082  -24.938 1.00 15.47 ? 52  ALA A C     1 
ATOM   413  O O     . ALA A 1 64  ? 4.158   20.778  -24.731 1.00 17.99 ? 52  ALA A O     1 
ATOM   414  C CB    . ALA A 1 64  ? 1.171   20.776  -26.274 1.00 19.00 ? 52  ALA A CB    1 
ATOM   415  N N     . LEU A 1 65  ? 3.242   18.798  -25.260 1.00 18.63 ? 53  LEU A N     1 
ATOM   416  C CA    . LEU A 1 65  ? 4.550   18.209  -25.501 1.00 15.55 ? 53  LEU A CA    1 
ATOM   417  C C     . LEU A 1 65  ? 5.238   18.896  -26.677 1.00 15.03 ? 53  LEU A C     1 
ATOM   418  O O     . LEU A 1 65  ? 4.598   19.396  -27.612 1.00 17.59 ? 53  LEU A O     1 
ATOM   419  C CB    . LEU A 1 65  ? 4.391   16.729  -25.827 1.00 14.26 ? 53  LEU A CB    1 
ATOM   420  C CG    . LEU A 1 65  ? 3.892   15.828  -24.699 1.00 15.45 ? 53  LEU A CG    1 
ATOM   421  C CD1   . LEU A 1 65  ? 3.937   14.365  -25.123 1.00 15.26 ? 53  LEU A CD1   1 
ATOM   422  C CD2   . LEU A 1 65  ? 4.716   16.044  -23.423 1.00 15.45 ? 53  LEU A CD2   1 
ATOM   423  N N     . SER A 1 66  ? 6.563   18.930  -26.615 1.00 15.47 ? 54  SER A N     1 
ATOM   424  C CA    . SER A 1 66  ? 7.355   19.384  -27.738 1.00 15.91 ? 54  SER A CA    1 
ATOM   425  C C     . SER A 1 66  ? 7.465   18.266  -28.769 1.00 15.52 ? 54  SER A C     1 
ATOM   426  O O     . SER A 1 66  ? 7.027   17.136  -28.546 1.00 16.74 ? 54  SER A O     1 
ATOM   427  C CB    . SER A 1 66  ? 8.753   19.735  -27.250 1.00 19.75 ? 54  SER A CB    1 
ATOM   428  O OG    . SER A 1 66  ? 9.380   18.558  -26.777 1.00 17.30 ? 54  SER A OG    1 
ATOM   429  N N     . GLU A 1 67  ? 8.076   18.583  -29.913 1.00 16.46 ? 55  GLU A N     1 
ATOM   430  C CA    . GLU A 1 67  ? 8.445   17.551  -30.879 1.00 16.35 ? 55  GLU A CA    1 
ATOM   431  C C     . GLU A 1 67  ? 9.286   16.460  -30.217 1.00 17.23 ? 55  GLU A C     1 
ATOM   432  O O     . GLU A 1 67  ? 9.037   15.256  -30.399 1.00 15.79 ? 55  GLU A O     1 
ATOM   433  C CB    . GLU A 1 67  ? 9.230   18.200  -32.021 1.00 19.89 ? 55  GLU A CB    1 
ATOM   434  C CG    . GLU A 1 67  ? 9.612   17.257  -33.138 1.00 19.41 ? 55  GLU A CG    1 
ATOM   435  C CD    . GLU A 1 67  ? 10.529  17.913  -34.144 1.00 33.58 ? 55  GLU A CD    1 
ATOM   436  O OE1   . GLU A 1 67  ? 11.461  18.631  -33.719 1.00 31.86 ? 55  GLU A OE1   1 
ATOM   437  O OE2   . GLU A 1 67  ? 10.317  17.714  -35.355 1.00 34.94 ? 55  GLU A OE2   1 
ATOM   438  N N     . LYS A 1 68  ? 10.290  16.863  -29.439 1.00 16.53 ? 56  LYS A N     1 
ATOM   439  C CA    . LYS A 1 68  ? 11.095  15.883  -28.718 1.00 16.02 ? 56  LYS A CA    1 
ATOM   440  C C     . LYS A 1 68  ? 10.233  15.068  -27.761 1.00 15.55 ? 56  LYS A C     1 
ATOM   441  O O     . LYS A 1 68  ? 10.362  13.836  -27.693 1.00 14.99 ? 56  LYS A O     1 
ATOM   442  C CB    . LYS A 1 68  ? 12.212  16.607  -27.968 1.00 18.77 ? 56  LYS A CB    1 
ATOM   443  C CG    . LYS A 1 68  ? 13.076  15.715  -27.102 1.00 19.42 ? 56  LYS A CG    1 
ATOM   444  C CD    . LYS A 1 68  ? 14.132  16.566  -26.379 1.00 25.07 ? 56  LYS A CD    1 
ATOM   445  C CE    . LYS A 1 68  ? 15.153  15.716  -25.677 1.00 45.12 ? 56  LYS A CE    1 
ATOM   446  N NZ    . LYS A 1 68  ? 16.068  16.527  -24.821 1.00 50.97 ? 56  LYS A NZ    1 
ATOM   447  N N     . GLY A 1 69  ? 9.327   15.733  -27.029 1.00 15.71 ? 57  GLY A N     1 
ATOM   448  C CA    . GLY A 1 69  ? 8.486   15.014  -26.085 1.00 15.87 ? 57  GLY A CA    1 
ATOM   449  C C     . GLY A 1 69  ? 7.551   14.027  -26.757 1.00 15.85 ? 57  GLY A C     1 
ATOM   450  O O     . GLY A 1 69  ? 7.317   12.930  -26.237 1.00 15.67 ? 57  GLY A O     1 
ATOM   451  N N     . ARG A 1 70  ? 7.032   14.379  -27.939 1.00 15.20 ? 58  ARG A N     1 
ATOM   452  C CA    . ARG A 1 70  ? 6.195   13.421  -28.654 1.00 14.58 ? 58  ARG A CA    1 
ATOM   453  C C     . ARG A 1 70  ? 7.004   12.183  -29.029 1.00 16.27 ? 58  ARG A C     1 
ATOM   454  O O     . ARG A 1 70  ? 6.507   11.052  -28.928 1.00 15.42 ? 58  ARG A O     1 
ATOM   455  C CB    . ARG A 1 70  ? 5.575   14.076  -29.888 1.00 15.38 ? 58  ARG A CB    1 
ATOM   456  C CG    . ARG A 1 70  ? 4.527   15.141  -29.544 1.00 14.58 ? 58  ARG A CG    1 
ATOM   457  C CD    . ARG A 1 70  ? 3.741   15.594  -30.786 1.00 18.65 ? 58  ARG A CD    1 
ATOM   458  N NE    . ARG A 1 70  ? 4.562   16.174  -31.840 1.00 17.62 ? 58  ARG A NE    1 
ATOM   459  C CZ    . ARG A 1 70  ? 4.840   17.469  -31.941 1.00 19.60 ? 58  ARG A CZ    1 
ATOM   460  N NH1   . ARG A 1 70  ? 4.387   18.343  -31.052 1.00 20.41 ? 58  ARG A NH1   1 
ATOM   461  N NH2   . ARG A 1 70  ? 5.576   17.901  -32.964 1.00 20.01 ? 58  ARG A NH2   1 
ATOM   462  N N     . ALA A 1 71  ? 8.272   12.374  -29.425 1.00 15.22 ? 59  ALA A N     1 
ATOM   463  C CA    . ALA A 1 71  ? 9.122   11.230  -29.755 1.00 15.51 ? 59  ALA A CA    1 
ATOM   464  C C     . ALA A 1 71  ? 9.410   10.379  -28.520 1.00 17.59 ? 59  ALA A C     1 
ATOM   465  O O     . ALA A 1 71  ? 9.385   9.144   -28.591 1.00 18.44 ? 59  ALA A O     1 
ATOM   466  C CB    . ALA A 1 71  ? 10.412  11.702  -30.425 1.00 14.93 ? 59  ALA A CB    1 
ATOM   467  N N     . GLN A 1 72  ? 9.647   11.018  -27.373 1.00 13.60 ? 60  GLN A N     1 
ATOM   468  C CA    . GLN A 1 72  ? 9.853   10.277  -26.127 1.00 14.23 ? 60  GLN A CA    1 
ATOM   469  C C     . GLN A 1 72  ? 8.608   9.494   -25.746 1.00 17.55 ? 60  GLN A C     1 
ATOM   470  O O     . GLN A 1 72  ? 8.695   8.332   -25.335 1.00 15.24 ? 60  GLN A O     1 
ATOM   471  C CB    . GLN A 1 72  ? 10.215  11.227  -24.991 1.00 15.71 ? 60  GLN A CB    1 
ATOM   472  C CG    . GLN A 1 72  ? 11.545  11.930  -25.149 1.00 15.29 ? 60  GLN A CG    1 
ATOM   473  C CD    . GLN A 1 72  ? 11.768  12.969  -24.073 1.00 15.58 ? 60  GLN A CD    1 
ATOM   474  O OE1   . GLN A 1 72  ? 10.819  13.464  -23.462 1.00 17.43 ? 60  GLN A OE1   1 
ATOM   475  N NE2   . GLN A 1 72  ? 13.031  13.302  -23.830 1.00 20.00 ? 60  GLN A NE2   1 
ATOM   476  N N     . ALA A 1 73  ? 7.437   10.121  -25.869 1.00 12.93 ? 61  ALA A N     1 
ATOM   477  C CA    . ALA A 1 73  ? 6.189   9.454   -25.512 1.00 12.96 ? 61  ALA A CA    1 
ATOM   478  C C     . ALA A 1 73  ? 5.932   8.253   -26.406 1.00 16.13 ? 61  ALA A C     1 
ATOM   479  O O     . ALA A 1 73  ? 5.390   7.239   -25.947 1.00 16.45 ? 61  ALA A O     1 
ATOM   480  C CB    . ALA A 1 73  ? 5.031   10.456  -25.586 1.00 15.12 ? 61  ALA A CB    1 
ATOM   481  N N     . ARG A 1 74  ? 6.306   8.348   -27.689 1.00 14.39 ? 62  ARG A N     1 
ATOM   482  C CA    . ARG A 1 74  ? 6.171   7.203   -28.587 1.00 15.94 ? 62  ARG A CA    1 
ATOM   483  C C     . ARG A 1 74  ? 7.051   6.039   -28.136 1.00 16.45 ? 62  ARG A C     1 
ATOM   484  O O     . ARG A 1 74  ? 6.600   4.886   -28.099 1.00 17.37 ? 62  ARG A O     1 
ATOM   485  C CB    . ARG A 1 74  ? 6.465   7.629   -30.029 1.00 15.87 ? 62  ARG A CB    1 
ATOM   486  C CG    . ARG A 1 74  ? 6.540   6.468   -31.012 1.00 19.12 ? 62  ARG A CG    1 
ATOM   487  C CD    . ARG A 1 74  ? 7.147   6.939   -32.332 1.00 33.64 ? 62  ARG A CD    1 
ATOM   488  N NE    . ARG A 1 74  ? 8.331   7.735   -32.025 1.00 52.34 ? 62  ARG A NE    1 
ATOM   489  C CZ    . ARG A 1 74  ? 9.564   7.259   -31.908 1.00 52.93 ? 62  ARG A CZ    1 
ATOM   490  N NH1   . ARG A 1 74  ? 9.844   5.985   -32.150 1.00 36.71 ? 62  ARG A NH1   1 
ATOM   491  N NH2   . ARG A 1 74  ? 10.534  8.075   -31.495 1.00 31.05 ? 62  ARG A NH2   1 
ATOM   492  N N     . LEU A 1 75  ? 8.313   6.322   -27.776 1.00 14.14 ? 63  LEU A N     1 
ATOM   493  C CA    . LEU A 1 75  ? 9.209   5.268   -27.288 1.00 15.09 ? 63  LEU A CA    1 
ATOM   494  C C     . LEU A 1 75  ? 8.694   4.668   -25.983 1.00 17.44 ? 63  LEU A C     1 
ATOM   495  O O     . LEU A 1 75  ? 8.753   3.446   -25.780 1.00 15.66 ? 63  LEU A O     1 
ATOM   496  C CB    . LEU A 1 75  ? 10.629  5.834   -27.128 1.00 14.23 ? 63  LEU A CB    1 
ATOM   497  C CG    . LEU A 1 75  ? 11.279  6.172   -28.467 1.00 19.78 ? 63  LEU A CG    1 
ATOM   498  C CD1   . LEU A 1 75  ? 12.509  7.047   -28.257 1.00 20.18 ? 63  LEU A CD1   1 
ATOM   499  C CD2   . LEU A 1 75  ? 11.671  4.888   -29.166 1.00 28.81 ? 63  LEU A CD2   1 
ATOM   500  N N     . LEU A 1 76  ? 8.165   5.509   -25.095 1.00 15.61 ? 64  LEU A N     1 
ATOM   501  C CA    . LEU A 1 76  ? 7.574   5.019   -23.858 1.00 13.82 ? 64  LEU A CA    1 
ATOM   502  C C     . LEU A 1 76  ? 6.377   4.127   -24.133 1.00 15.47 ? 64  LEU A C     1 
ATOM   503  O O     . LEU A 1 76  ? 6.248   3.047   -23.548 1.00 15.23 ? 64  LEU A O     1 
ATOM   504  C CB    . LEU A 1 76  ? 7.185   6.203   -22.973 1.00 12.96 ? 64  LEU A CB    1 
ATOM   505  C CG    . LEU A 1 76  ? 6.413   5.805   -21.728 1.00 14.15 ? 64  LEU A CG    1 
ATOM   506  C CD1   . LEU A 1 76  ? 7.302   5.112   -20.712 1.00 16.27 ? 64  LEU A CD1   1 
ATOM   507  C CD2   . LEU A 1 76  ? 5.715   7.044   -21.125 1.00 18.22 ? 64  LEU A CD2   1 
ATOM   508  N N     . ALA A 1 77  ? 5.483   4.560   -25.027 1.00 13.43 ? 65  ALA A N     1 
ATOM   509  C CA    . ALA A 1 77  ? 4.311   3.749   -25.326 1.00 14.35 ? 65  ALA A CA    1 
ATOM   510  C C     . ALA A 1 77  ? 4.716   2.401   -25.905 1.00 16.76 ? 65  ALA A C     1 
ATOM   511  O O     . ALA A 1 77  ? 4.103   1.377   -25.581 1.00 18.64 ? 65  ALA A O     1 
ATOM   512  C CB    . ALA A 1 77  ? 3.372   4.494   -26.285 1.00 16.11 ? 65  ALA A CB    1 
ATOM   513  N N     . ALA A 1 78  ? 5.740   2.383   -26.770 1.00 15.28 ? 66  ALA A N     1 
ATOM   514  C CA    . ALA A 1 78  ? 6.197   1.119   -27.344 1.00 21.60 ? 66  ALA A CA    1 
ATOM   515  C C     . ALA A 1 78  ? 6.772   0.214   -26.268 1.00 15.70 ? 66  ALA A C     1 
ATOM   516  O O     . ALA A 1 78  ? 6.546   -1.009  -26.289 1.00 19.05 ? 66  ALA A O     1 
ATOM   517  C CB    . ALA A 1 78  ? 7.225   1.371   -28.453 1.00 24.79 ? 66  ALA A CB    1 
ATOM   518  N N     . ARG A 1 79  ? 7.479   0.800   -25.294 1.00 15.13 ? 67  ARG A N     1 
ATOM   519  C CA    . ARG A 1 79  ? 8.002   0.021   -24.180 1.00 14.66 ? 67  ARG A CA    1 
ATOM   520  C C     . ARG A 1 79  ? 6.883   -0.613  -23.369 1.00 19.65 ? 67  ARG A C     1 
ATOM   521  O O     . ARG A 1 79  ? 6.985   -1.774  -22.959 1.00 19.53 ? 67  ARG A O     1 
ATOM   522  C CB    . ARG A 1 79  ? 8.860   0.919   -23.293 1.00 18.83 ? 67  ARG A CB    1 
ATOM   523  C CG    . ARG A 1 79  ? 9.313   0.253   -22.005 1.00 14.71 ? 67  ARG A CG    1 
ATOM   524  C CD    . ARG A 1 79  ? 10.031  1.228   -21.105 1.00 18.56 ? 67  ARG A CD    1 
ATOM   525  N NE    . ARG A 1 79  ? 10.290  0.622   -19.803 1.00 18.53 ? 67  ARG A NE    1 
ATOM   526  C CZ    . ARG A 1 79  ? 11.094  1.138   -18.885 1.00 17.57 ? 67  ARG A CZ    1 
ATOM   527  N NH1   . ARG A 1 79  ? 11.676  2.316   -19.062 1.00 17.00 ? 67  ARG A NH1   1 
ATOM   528  N NH2   . ARG A 1 79  ? 11.315  0.459   -17.762 1.00 17.91 ? 67  ARG A NH2   1 
ATOM   529  N N     . LEU A 1 80  ? 5.813   0.131   -23.120 1.00 16.74 ? 68  LEU A N     1 
ATOM   530  C CA    . LEU A 1 80  ? 4.730   -0.355  -22.282 1.00 14.96 ? 68  LEU A CA    1 
ATOM   531  C C     . LEU A 1 80  ? 3.701   -1.164  -23.060 1.00 17.51 ? 68  LEU A C     1 
ATOM   532  O O     . LEU A 1 80  ? 2.789   -1.726  -22.442 1.00 18.45 ? 68  LEU A O     1 
ATOM   533  C CB    . LEU A 1 80  ? 4.020   0.827   -21.604 1.00 14.85 ? 68  LEU A CB    1 
ATOM   534  C CG    . LEU A 1 80  ? 4.897   1.677   -20.673 1.00 19.93 ? 68  LEU A CG    1 
ATOM   535  C CD1   . LEU A 1 80  ? 4.098   2.755   -19.945 1.00 19.66 ? 68  LEU A CD1   1 
ATOM   536  C CD2   . LEU A 1 80  ? 5.607   0.808   -19.689 1.00 20.28 ? 68  LEU A CD2   1 
ATOM   537  N N     . ALA A 1 81  ? 3.823   -1.257  -24.388 1.00 17.42 ? 69  ALA A N     1 
ATOM   538  C CA    . ALA A 1 81  ? 2.749   -1.899  -25.150 1.00 18.69 ? 69  ALA A CA    1 
ATOM   539  C C     . ALA A 1 81  ? 2.572   -3.355  -24.734 1.00 24.19 ? 69  ALA A C     1 
ATOM   540  O O     . ALA A 1 81  ? 1.444   -3.858  -24.675 1.00 23.85 ? 69  ALA A O     1 
ATOM   541  C CB    . ALA A 1 81  ? 3.016   -1.785  -26.648 1.00 22.69 ? 69  ALA A CB    1 
ATOM   542  N N     . GLY A 1 82  ? 3.668   -4.036  -24.415 1.00 22.41 ? 70  GLY A N     1 
ATOM   543  C CA    . GLY A 1 82  ? 3.607   -5.420  -23.996 1.00 21.32 ? 70  GLY A CA    1 
ATOM   544  C C     . GLY A 1 82  ? 3.454   -5.630  -22.514 1.00 25.98 ? 70  GLY A C     1 
ATOM   545  O O     . GLY A 1 82  ? 3.427   -6.780  -22.055 1.00 27.15 ? 70  GLY A O     1 
ATOM   546  N N     . VAL A 1 83  ? 3.345   -4.556  -21.742 1.00 16.76 ? 71  VAL A N     1 
ATOM   547  C CA    . VAL A 1 83  ? 3.214   -4.641  -20.292 1.00 16.40 ? 71  VAL A CA    1 
ATOM   548  C C     . VAL A 1 83  ? 1.727   -4.572  -19.959 1.00 19.28 ? 71  VAL A C     1 
ATOM   549  O O     . VAL A 1 83  ? 1.063   -3.601  -20.359 1.00 17.23 ? 71  VAL A O     1 
ATOM   550  C CB    . VAL A 1 83  ? 3.953   -3.481  -19.621 1.00 18.37 ? 71  VAL A CB    1 
ATOM   551  C CG1   . VAL A 1 83  ? 3.692   -3.472  -18.132 1.00 19.48 ? 71  VAL A CG1   1 
ATOM   552  C CG2   . VAL A 1 83  ? 5.440   -3.557  -19.937 1.00 18.47 ? 71  VAL A CG2   1 
ATOM   553  N N     . PRO A 1 84  ? 1.170   -5.546  -19.245 1.00 16.35 ? 72  PRO A N     1 
ATOM   554  C CA    . PRO A 1 84  ? -0.252  -5.431  -18.864 1.00 18.13 ? 72  PRO A CA    1 
ATOM   555  C C     . PRO A 1 84  ? -0.476  -4.245  -17.932 1.00 15.23 ? 72  PRO A C     1 
ATOM   556  O O     . PRO A 1 84  ? 0.259   -4.046  -16.960 1.00 19.23 ? 72  PRO A O     1 
ATOM   557  C CB    . PRO A 1 84  ? -0.550  -6.768  -18.170 1.00 20.58 ? 72  PRO A CB    1 
ATOM   558  C CG    . PRO A 1 84  ? 0.479   -7.717  -18.714 1.00 18.11 ? 72  PRO A CG    1 
ATOM   559  C CD    . PRO A 1 84  ? 1.726   -6.875  -18.941 1.00 19.08 ? 72  PRO A CD    1 
ATOM   560  N N     . LEU A 1 85  ? -1.488  -3.439  -18.251 1.00 17.11 ? 73  LEU A N     1 
ATOM   561  C CA    . LEU A 1 85  ? -1.857  -2.271  -17.462 1.00 16.65 ? 73  LEU A CA    1 
ATOM   562  C C     . LEU A 1 85  ? -3.359  -2.267  -17.280 1.00 15.33 ? 73  LEU A C     1 
ATOM   563  O O     . LEU A 1 85  ? -4.113  -2.498  -18.232 1.00 19.01 ? 73  LEU A O     1 
ATOM   564  C CB    . LEU A 1 85  ? -1.484  -0.967  -18.163 1.00 18.16 ? 73  LEU A CB    1 
ATOM   565  C CG    . LEU A 1 85  ? 0.004   -0.713  -18.346 1.00 22.49 ? 73  LEU A CG    1 
ATOM   566  C CD1   . LEU A 1 85  ? 0.170   0.589   -19.098 1.00 23.10 ? 73  LEU A CD1   1 
ATOM   567  C CD2   . LEU A 1 85  ? 0.659   -0.621  -16.982 1.00 18.46 ? 73  LEU A CD2   1 
ATOM   568  N N     . HIS A 1 86  ? -3.787  -1.979  -16.061 1.00 14.63 ? 74  HIS A N     1 
ATOM   569  C CA    . HIS A 1 86  ? -5.182  -2.119  -15.706 1.00 16.03 ? 74  HIS A CA    1 
ATOM   570  C C     . HIS A 1 86  ? -5.832  -0.801  -15.356 1.00 18.27 ? 74  HIS A C     1 
ATOM   571  O O     . HIS A 1 86  ? -7.042  -0.771  -15.090 1.00 17.32 ? 74  HIS A O     1 
ATOM   572  C CB    . HIS A 1 86  ? -5.311  -3.165  -14.602 1.00 15.19 ? 74  HIS A CB    1 
ATOM   573  C CG    . HIS A 1 86  ? -4.618  -4.428  -14.971 1.00 15.35 ? 74  HIS A CG    1 
ATOM   574  N ND1   . HIS A 1 86  ? -3.388  -4.777  -14.457 1.00 18.96 ? 74  HIS A ND1   1 
ATOM   575  C CD2   . HIS A 1 86  ? -4.898  -5.332  -15.938 1.00 17.69 ? 74  HIS A CD2   1 
ATOM   576  C CE1   . HIS A 1 86  ? -2.986  -5.896  -15.028 1.00 18.01 ? 74  HIS A CE1   1 
ATOM   577  N NE2   . HIS A 1 86  ? -3.873  -6.245  -15.940 1.00 17.06 ? 74  HIS A NE2   1 
ATOM   578  N N     . GLY A 1 87  ? -5.052  0.278   -15.362 1.00 15.20 ? 75  GLY A N     1 
ATOM   579  C CA    . GLY A 1 87  ? -5.558  1.632   -15.241 1.00 14.98 ? 75  GLY A CA    1 
ATOM   580  C C     . GLY A 1 87  ? -4.480  2.615   -15.628 1.00 14.46 ? 75  GLY A C     1 
ATOM   581  O O     . GLY A 1 87  ? -3.286  2.322   -15.513 1.00 14.71 ? 75  GLY A O     1 
ATOM   582  N N     . VAL A 1 88  ? -4.905  3.797   -16.076 1.00 14.64 ? 76  VAL A N     1 
ATOM   583  C CA    . VAL A 1 88  ? -3.982  4.884   -16.404 1.00 14.90 ? 76  VAL A CA    1 
ATOM   584  C C     . VAL A 1 88  ? -4.529  6.158   -15.779 1.00 15.02 ? 76  VAL A C     1 
ATOM   585  O O     . VAL A 1 88  ? -5.658  6.559   -16.083 1.00 16.28 ? 76  VAL A O     1 
ATOM   586  C CB    . VAL A 1 88  ? -3.791  5.071   -17.918 1.00 15.17 ? 76  VAL A CB    1 
ATOM   587  C CG1   . VAL A 1 88  ? -2.871  6.270   -18.159 1.00 17.12 ? 76  VAL A CG1   1 
ATOM   588  C CG2   . VAL A 1 88  ? -3.210  3.807   -18.552 1.00 16.53 ? 76  VAL A CG2   1 
ATOM   589  N N     . TRP A 1 89  ? -3.748  6.766   -14.889 1.00 14.07 ? 77  TRP A N     1 
ATOM   590  C CA    . TRP A 1 89  ? -4.089  8.043   -14.272 1.00 15.84 ? 77  TRP A CA    1 
ATOM   591  C C     . TRP A 1 89  ? -3.051  9.090   -14.645 1.00 15.42 ? 77  TRP A C     1 
ATOM   592  O O     . TRP A 1 89  ? -1.895  8.763   -14.914 1.00 16.63 ? 77  TRP A O     1 
ATOM   593  C CB    . TRP A 1 89  ? -4.188  7.900   -12.740 1.00 16.75 ? 77  TRP A CB    1 
ATOM   594  C CG    . TRP A 1 89  ? -5.395  7.046   -12.310 1.00 17.73 ? 77  TRP A CG    1 
ATOM   595  C CD1   . TRP A 1 89  ? -5.476  5.682   -12.305 1.00 19.33 ? 77  TRP A CD1   1 
ATOM   596  C CD2   . TRP A 1 89  ? -6.674  7.525   -11.881 1.00 22.78 ? 77  TRP A CD2   1 
ATOM   597  N NE1   . TRP A 1 89  ? -6.725  5.279   -11.872 1.00 24.28 ? 77  TRP A NE1   1 
ATOM   598  C CE2   . TRP A 1 89  ? -7.481  6.395   -11.617 1.00 19.17 ? 77  TRP A CE2   1 
ATOM   599  C CE3   . TRP A 1 89  ? -7.219  8.801   -11.699 1.00 27.03 ? 77  TRP A CE3   1 
ATOM   600  C CZ2   . TRP A 1 89  ? -8.801  6.506   -11.175 1.00 23.16 ? 77  TRP A CZ2   1 
ATOM   601  C CZ3   . TRP A 1 89  ? -8.534  8.909   -11.266 1.00 23.00 ? 77  TRP A CZ3   1 
ATOM   602  C CH2   . TRP A 1 89  ? -9.303  7.769   -11.004 1.00 20.90 ? 77  TRP A CH2   1 
ATOM   603  N N     . ALA A 1 90  ? -3.460  10.359  -14.639 1.00 14.08 ? 78  ALA A N     1 
ATOM   604  C CA    . ALA A 1 90  ? -2.522  11.446  -14.897 1.00 13.79 ? 78  ALA A CA    1 
ATOM   605  C C     . ALA A 1 90  ? -2.965  12.686  -14.133 1.00 14.10 ? 78  ALA A C     1 
ATOM   606  O O     . ALA A 1 90  ? -4.131  12.810  -13.749 1.00 14.84 ? 78  ALA A O     1 
ATOM   607  C CB    . ALA A 1 90  ? -2.433  11.787  -16.397 1.00 14.05 ? 78  ALA A CB    1 
ATOM   608  N N     . SER A 1 91  ? -2.029  13.614  -13.913 1.00 14.21 ? 79  SER A N     1 
ATOM   609  C CA    . SER A 1 91  ? -2.443  14.931  -13.446 1.00 14.70 ? 79  SER A CA    1 
ATOM   610  C C     . SER A 1 91  ? -3.238  15.626  -14.547 1.00 16.61 ? 79  SER A C     1 
ATOM   611  O O     . SER A 1 91  ? -3.346  15.140  -15.675 1.00 18.19 ? 79  SER A O     1 
ATOM   612  C CB    . SER A 1 91  ? -1.240  15.803  -13.108 1.00 18.07 ? 79  SER A CB    1 
ATOM   613  O OG    . SER A 1 91  ? -0.682  16.379  -14.290 1.00 15.71 ? 79  SER A OG    1 
ATOM   614  N N     . GLY A 1 92  ? -3.782  16.798  -14.222 1.00 17.13 ? 80  GLY A N     1 
ATOM   615  C CA    . GLY A 1 92  ? -4.501  17.536  -15.244 1.00 18.92 ? 80  GLY A CA    1 
ATOM   616  C C     . GLY A 1 92  ? -3.645  18.302  -16.233 1.00 16.81 ? 80  GLY A C     1 
ATOM   617  O O     . GLY A 1 92  ? -4.181  18.844  -17.209 1.00 16.85 ? 80  GLY A O     1 
ATOM   618  N N     . ALA A 1 93  ? -2.336  18.374  -16.013 1.00 15.75 ? 81  ALA A N     1 
ATOM   619  C CA    . ALA A 1 93  ? -1.492  19.116  -16.937 1.00 14.49 ? 81  ALA A CA    1 
ATOM   620  C C     . ALA A 1 93  ? -1.532  18.489  -18.322 1.00 15.25 ? 81  ALA A C     1 
ATOM   621  O O     . ALA A 1 93  ? -1.512  17.259  -18.459 1.00 16.90 ? 81  ALA A O     1 
ATOM   622  C CB    . ALA A 1 93  ? -0.051  19.156  -16.424 1.00 15.18 ? 81  ALA A CB    1 
ATOM   623  N N     . HIS A 1 94  ? -1.567  19.339  -19.358 1.00 15.60 ? 82  HIS A N     1 
ATOM   624  C CA    . HIS A 1 94  ? -1.577  18.840  -20.736 1.00 16.30 ? 82  HIS A CA    1 
ATOM   625  C C     . HIS A 1 94  ? -0.414  17.890  -21.010 1.00 17.83 ? 82  HIS A C     1 
ATOM   626  O O     . HIS A 1 94  ? -0.582  16.870  -21.691 1.00 16.76 ? 82  HIS A O     1 
ATOM   627  C CB    . HIS A 1 94  ? -1.536  19.984  -21.742 1.00 18.13 ? 82  HIS A CB    1 
ATOM   628  C CG    . HIS A 1 94  ? -2.702  20.905  -21.646 1.00 16.67 ? 82  HIS A CG    1 
ATOM   629  N ND1   . HIS A 1 94  ? -4.006  20.470  -21.715 1.00 22.02 ? 82  HIS A ND1   1 
ATOM   630  C CD2   . HIS A 1 94  ? -2.757  22.250  -21.500 1.00 20.92 ? 82  HIS A CD2   1 
ATOM   631  C CE1   . HIS A 1 94  ? -4.819  21.506  -21.605 1.00 36.71 ? 82  HIS A CE1   1 
ATOM   632  N NE2   . HIS A 1 94  ? -4.088  22.597  -21.469 1.00 29.19 ? 82  HIS A NE2   1 
ATOM   633  N N     . ARG A 1 95  ? 0.788   18.219  -20.518 1.00 15.21 ? 83  ARG A N     1 
ATOM   634  C CA    . ARG A 1 95  ? 1.930   17.377  -20.848 1.00 15.49 ? 83  ARG A CA    1 
ATOM   635  C C     . ARG A 1 95  ? 1.807   15.998  -20.206 1.00 14.26 ? 83  ARG A C     1 
ATOM   636  O O     . ARG A 1 95  ? 2.267   15.012  -20.783 1.00 15.31 ? 83  ARG A O     1 
ATOM   637  C CB    . ARG A 1 95  ? 3.227   18.083  -20.447 1.00 15.92 ? 83  ARG A CB    1 
ATOM   638  C CG    . ARG A 1 95  ? 3.298   18.429  -18.963 1.00 16.73 ? 83  ARG A CG    1 
ATOM   639  C CD    . ARG A 1 95  ? 4.320   19.536  -18.768 1.00 15.62 ? 83  ARG A CD    1 
ATOM   640  N NE    . ARG A 1 95  ? 4.596   19.846  -17.371 1.00 19.07 ? 83  ARG A NE    1 
ATOM   641  C CZ    . ARG A 1 95  ? 3.882   20.674  -16.620 1.00 17.48 ? 83  ARG A CZ    1 
ATOM   642  N NH1   . ARG A 1 95  ? 2.805   21.281  -17.092 1.00 18.06 ? 83  ARG A NH1   1 
ATOM   643  N NH2   . ARG A 1 95  ? 4.259   20.888  -15.361 1.00 21.14 ? 83  ARG A NH2   1 
ATOM   644  N N     . ALA A 1 96  ? 1.169   15.910  -19.035 1.00 14.26 ? 84  ALA A N     1 
ATOM   645  C CA    . ALA A 1 96  ? 0.928   14.605  -18.429 1.00 17.43 ? 84  ALA A CA    1 
ATOM   646  C C     . ALA A 1 96  ? -0.170  13.851  -19.166 1.00 15.73 ? 84  ALA A C     1 
ATOM   647  O O     . ALA A 1 96  ? -0.047  12.641  -19.421 1.00 16.11 ? 84  ALA A O     1 
ATOM   648  C CB    . ALA A 1 96  ? 0.573   14.768  -16.951 1.00 15.90 ? 84  ALA A CB    1 
ATOM   649  N N     . GLN A 1 97  ? -1.260  14.550  -19.500 1.00 14.60 ? 85  GLN A N     1 
ATOM   650  C CA    . GLN A 1 97  ? -2.368  13.937  -20.226 1.00 16.19 ? 85  GLN A CA    1 
ATOM   651  C C     . GLN A 1 97  ? -1.900  13.382  -21.557 1.00 15.36 ? 85  GLN A C     1 
ATOM   652  O O     . GLN A 1 97  ? -2.272  12.270  -21.942 1.00 17.29 ? 85  GLN A O     1 
ATOM   653  C CB    . GLN A 1 97  ? -3.479  14.963  -20.469 1.00 17.07 ? 85  GLN A CB    1 
ATOM   654  C CG    . GLN A 1 97  ? -4.182  15.378  -19.228 1.00 16.22 ? 85  GLN A CG    1 
ATOM   655  C CD    . GLN A 1 97  ? -5.250  14.364  -18.799 1.00 20.94 ? 85  GLN A CD    1 
ATOM   656  O OE1   . GLN A 1 97  ? -5.982  13.809  -19.635 1.00 21.75 ? 85  GLN A OE1   1 
ATOM   657  N NE2   . GLN A 1 97  ? -5.358  14.135  -17.496 1.00 16.52 ? 85  GLN A NE2   1 
ATOM   658  N N     . GLN A 1 98  ? -1.090  14.160  -22.276 1.00 15.51 ? 86  GLN A N     1 
ATOM   659  C CA    . GLN A 1 98  ? -0.637  13.748  -23.593 1.00 15.23 ? 86  GLN A CA    1 
ATOM   660  C C     . GLN A 1 98  ? 0.299   12.546  -23.495 1.00 17.17 ? 86  GLN A C     1 
ATOM   661  O O     . GLN A 1 98  ? 0.248   11.641  -24.337 1.00 18.98 ? 86  GLN A O     1 
ATOM   662  C CB    . GLN A 1 98  ? 0.043   14.946  -24.259 1.00 16.67 ? 86  GLN A CB    1 
ATOM   663  C CG    . GLN A 1 98  ? 0.231   14.778  -25.738 1.00 25.06 ? 86  GLN A CG    1 
ATOM   664  C CD    . GLN A 1 98  ? 0.791   16.022  -26.400 1.00 22.08 ? 86  GLN A CD    1 
ATOM   665  O OE1   . GLN A 1 98  ? 0.740   17.121  -25.844 1.00 21.29 ? 86  GLN A OE1   1 
ATOM   666  N NE2   . GLN A 1 98  ? 1.315   15.855  -27.595 1.00 21.96 ? 86  GLN A NE2   1 
ATOM   667  N N     . THR A 1 99  ? 1.146   12.517  -22.462 1.00 14.45 ? 87  THR A N     1 
ATOM   668  C CA    . THR A 1 99  ? 2.011   11.364  -22.245 1.00 14.32 ? 87  THR A CA    1 
ATOM   669  C C     . THR A 1 99  ? 1.191   10.128  -21.912 1.00 15.53 ? 87  THR A C     1 
ATOM   670  O O     . THR A 1 99  ? 1.485   9.031   -22.402 1.00 16.81 ? 87  THR A O     1 
ATOM   671  C CB    . THR A 1 99  ? 3.001   11.661  -21.120 1.00 14.75 ? 87  THR A CB    1 
ATOM   672  O OG1   . THR A 1 99  ? 3.767   12.816  -21.477 1.00 15.06 ? 87  THR A OG1   1 
ATOM   673  C CG2   . THR A 1 99  ? 3.968   10.471  -20.926 1.00 16.97 ? 87  THR A CG2   1 
ATOM   674  N N     . ALA A 1 100 ? 0.160   10.289  -21.074 1.00 15.93 ? 88  ALA A N     1 
ATOM   675  C CA    . ALA A 1 100 ? -0.676  9.154   -20.673 1.00 14.08 ? 88  ALA A CA    1 
ATOM   676  C C     . ALA A 1 100 ? -1.528  8.640   -21.826 1.00 15.15 ? 88  ALA A C     1 
ATOM   677  O O     . ALA A 1 100 ? -1.810  7.434   -21.912 1.00 16.91 ? 88  ALA A O     1 
ATOM   678  C CB    . ALA A 1 100 ? -1.597  9.576   -19.532 1.00 13.94 ? 88  ALA A CB    1 
ATOM   679  N N     . SER A 1 101 ? -2.001  9.547   -22.684 1.00 17.60 ? 89  SER A N     1 
ATOM   680  C CA    . SER A 1 101 ? -2.880  9.161   -23.782 1.00 16.56 ? 89  SER A CA    1 
ATOM   681  C C     . SER A 1 101 ? -2.183  8.175   -24.703 1.00 29.64 ? 89  SER A C     1 
ATOM   682  O O     . SER A 1 101 ? -2.789  7.195   -25.148 1.00 24.56 ? 89  SER A O     1 
ATOM   683  C CB    . SER A 1 101 ? -3.292  10.409  -24.560 1.00 21.47 ? 89  SER A CB    1 
ATOM   684  O OG    . SER A 1 101 ? -3.932  10.037  -25.765 1.00 41.37 ? 89  SER A OG    1 
ATOM   685  N N     . ALA A 1 102 ? -0.902  8.421   -24.982 1.00 37.02 ? 90  ALA A N     1 
ATOM   686  C CA    . ALA A 1 102 ? -0.106  7.512   -25.795 1.00 35.54 ? 90  ALA A CA    1 
ATOM   687  C C     . ALA A 1 102 ? -0.001  6.129   -25.163 1.00 35.84 ? 90  ALA A C     1 
ATOM   688  O O     . ALA A 1 102 ? 0.036   5.128   -25.881 1.00 35.68 ? 90  ALA A O     1 
ATOM   689  C CB    . ALA A 1 102 ? 1.287   8.109   -26.009 1.00 30.27 ? 90  ALA A CB    1 
ATOM   690  N N     . VAL A 1 103 ? 0.023   6.051   -23.831 1.00 38.70 ? 91  VAL A N     1 
ATOM   691  C CA    . VAL A 1 103 ? 0.107   4.761   -23.141 1.00 31.80 ? 91  VAL A CA    1 
ATOM   692  C C     . VAL A 1 103 ? -1.254  4.075   -23.091 1.00 30.78 ? 91  VAL A C     1 
ATOM   693  O O     . VAL A 1 103 ? -1.375  2.871   -23.347 1.00 31.55 ? 91  VAL A O     1 
ATOM   694  C CB    . VAL A 1 103 ? 0.686   4.967   -21.727 1.00 18.54 ? 91  VAL A CB    1 
ATOM   695  C CG1   . VAL A 1 103 ? 0.675   3.651   -20.936 1.00 19.74 ? 91  VAL A CG1   1 
ATOM   696  C CG2   . VAL A 1 103 ? 2.111   5.557   -21.804 1.00 23.82 ? 91  VAL A CG2   1 
ATOM   697  N N     . ALA A 1 104 ? -2.302  4.836   -22.759 1.00 20.18 ? 92  ALA A N     1 
ATOM   698  C CA    . ALA A 1 104 ? -3.609  4.263   -22.448 1.00 18.86 ? 92  ALA A CA    1 
ATOM   699  C C     . ALA A 1 104 ? -4.289  3.675   -23.679 1.00 32.35 ? 92  ALA A C     1 
ATOM   700  O O     . ALA A 1 104 ? -4.906  2.608   -23.599 1.00 24.83 ? 92  ALA A O     1 
ATOM   701  C CB    . ALA A 1 104 ? -4.510  5.337   -21.829 1.00 18.47 ? 92  ALA A CB    1 
ATOM   702  N N     . ALA A 1 105 ? -4.220  4.372   -24.816 1.00 43.52 ? 93  ALA A N     1 
ATOM   703  C CA    . ALA A 1 105 ? -4.946  3.916   -25.996 1.00 43.27 ? 93  ALA A CA    1 
ATOM   704  C C     . ALA A 1 105 ? -4.542  2.505   -26.393 1.00 37.20 ? 93  ALA A C     1 
ATOM   705  O O     . ALA A 1 105 ? -5.370  1.741   -26.902 1.00 45.58 ? 93  ALA A O     1 
ATOM   706  C CB    . ALA A 1 105 ? -4.738  4.885   -27.156 1.00 39.78 ? 93  ALA A CB    1 
ATOM   707  N N     . GLU A 1 106 ? -3.300  2.127   -26.135 1.00 22.92 ? 94  GLU A N     1 
ATOM   708  C CA    . GLU A 1 106 ? -2.832  0.786   -26.488 1.00 23.86 ? 94  GLU A CA    1 
ATOM   709  C C     . GLU A 1 106 ? -3.159  -0.282  -25.459 1.00 26.81 ? 94  GLU A C     1 
ATOM   710  O O     . GLU A 1 106 ? -2.803  -1.448  -25.661 1.00 30.74 ? 94  GLU A O     1 
ATOM   711  C CB    . GLU A 1 106 ? -1.354  0.813   -26.824 1.00 31.69 ? 94  GLU A CB    1 
ATOM   712  C CG    . GLU A 1 106 ? -1.122  1.717   -28.002 1.00 29.23 ? 94  GLU A CG    1 
ATOM   713  C CD    . GLU A 1 106 ? 0.281   2.202   -28.085 1.00 48.46 ? 94  GLU A CD    1 
ATOM   714  O OE1   . GLU A 1 106 ? 1.121   1.659   -27.339 1.00 40.69 ? 94  GLU A OE1   1 
ATOM   715  O OE2   . GLU A 1 106 ? 0.527   3.136   -28.885 1.00 34.20 ? 94  GLU A OE2   1 
ATOM   716  N N     . HIS A 1 107 ? -3.852  0.077   -24.390 1.00 22.55 ? 95  HIS A N     1 
ATOM   717  C CA    . HIS A 1 107 ? -4.308  -0.881  -23.393 1.00 17.42 ? 95  HIS A CA    1 
ATOM   718  C C     . HIS A 1 107 ? -5.818  -0.850  -23.237 1.00 23.65 ? 95  HIS A C     1 
ATOM   719  O O     . HIS A 1 107 ? -6.338  -1.419  -22.274 1.00 21.59 ? 95  HIS A O     1 
ATOM   720  C CB    . HIS A 1 107 ? -3.622  -0.606  -22.056 1.00 16.27 ? 95  HIS A CB    1 
ATOM   721  C CG    . HIS A 1 107 ? -2.150  -0.851  -22.096 1.00 15.86 ? 95  HIS A CG    1 
ATOM   722  N ND1   . HIS A 1 107 ? -1.252  0.081   -22.570 1.00 19.38 ? 95  HIS A ND1   1 
ATOM   723  C CD2   . HIS A 1 107 ? -1.429  -1.951  -21.788 1.00 19.18 ? 95  HIS A CD2   1 
ATOM   724  C CE1   . HIS A 1 107 ? -0.030  -0.425  -22.513 1.00 15.60 ? 95  HIS A CE1   1 
ATOM   725  N NE2   . HIS A 1 107 ? -0.111  -1.659  -22.049 1.00 19.18 ? 95  HIS A NE2   1 
ATOM   726  N N     . GLY A 1 108 ? -6.519  -0.181  -24.145 1.00 19.38 ? 96  GLY A N     1 
ATOM   727  C CA    . GLY A 1 108 ? -7.976  -0.159  -24.112 1.00 21.04 ? 96  GLY A CA    1 
ATOM   728  C C     . GLY A 1 108 ? -8.550  0.590   -22.927 1.00 21.12 ? 96  GLY A C     1 
ATOM   729  O O     . GLY A 1 108 ? -9.593  0.181   -22.384 1.00 23.10 ? 96  GLY A O     1 
ATOM   730  N N     . LEU A 1 109 ? -7.902  1.680   -22.513 1.00 18.80 ? 97  LEU A N     1 
ATOM   731  C CA    . LEU A 1 109 ? -8.279  2.398   -21.306 1.00 14.88 ? 97  LEU A CA    1 
ATOM   732  C C     . LEU A 1 109 ? -8.413  3.886   -21.602 1.00 17.11 ? 97  LEU A C     1 
ATOM   733  O O     . LEU A 1 109 ? -7.630  4.447   -22.379 1.00 18.57 ? 97  LEU A O     1 
ATOM   734  C CB    . LEU A 1 109 ? -7.202  2.229   -20.227 1.00 15.53 ? 97  LEU A CB    1 
ATOM   735  C CG    . LEU A 1 109 ? -7.136  0.809   -19.683 1.00 19.31 ? 97  LEU A CG    1 
ATOM   736  C CD1   . LEU A 1 109 ? -5.856  0.613   -18.884 1.00 20.72 ? 97  LEU A CD1   1 
ATOM   737  C CD2   . LEU A 1 109 ? -8.377  0.557   -18.826 1.00 23.61 ? 97  LEU A CD2   1 
ATOM   738  N N     . ARG A 1 110 ? -9.401  4.527   -20.980 1.00 14.89 ? 98  ARG A N     1 
ATOM   739  C CA    . ARG A 1 110 ? -9.434  5.980   -20.972 1.00 14.89 ? 98  ARG A CA    1 
ATOM   740  C C     . ARG A 1 110 ? -8.448  6.493   -19.924 1.00 14.78 ? 98  ARG A C     1 
ATOM   741  O O     . ARG A 1 110 ? -8.217  5.848   -18.900 1.00 17.46 ? 98  ARG A O     1 
ATOM   742  C CB    . ARG A 1 110 ? -10.825 6.491   -20.590 1.00 16.06 ? 98  ARG A CB    1 
ATOM   743  C CG    . ARG A 1 110 ? -11.994 5.958   -21.414 1.00 20.92 ? 98  ARG A CG    1 
ATOM   744  C CD    . ARG A 1 110 ? -13.293 6.619   -20.942 1.00 29.36 ? 98  ARG A CD    1 
ATOM   745  N NE    . ARG A 1 110 ? -14.456 6.198   -21.714 1.00 27.04 ? 98  ARG A NE    1 
ATOM   746  C CZ    . ARG A 1 110 ? -15.653 6.756   -21.613 1.00 26.67 ? 98  ARG A CZ    1 
ATOM   747  N NH1   . ARG A 1 110 ? -15.847 7.843   -20.883 1.00 32.47 ? 98  ARG A NH1   1 
ATOM   748  N NH2   . ARG A 1 110 ? -16.678 6.210   -22.264 1.00 38.57 ? 98  ARG A NH2   1 
ATOM   749  N N     . VAL A 1 111 ? -7.877  7.677   -20.168 1.00 13.98 ? 99  VAL A N     1 
ATOM   750  C CA    . VAL A 1 111 ? -7.051  8.317   -19.154 1.00 15.26 ? 99  VAL A CA    1 
ATOM   751  C C     . VAL A 1 111 ? -7.977  8.893   -18.094 1.00 14.52 ? 99  VAL A C     1 
ATOM   752  O O     . VAL A 1 111 ? -8.952  9.578   -18.418 1.00 20.57 ? 99  VAL A O     1 
ATOM   753  C CB    . VAL A 1 111 ? -6.199  9.439   -19.769 1.00 16.27 ? 99  VAL A CB    1 
ATOM   754  C CG1   . VAL A 1 111 ? -5.478  10.190  -18.675 1.00 18.76 ? 99  VAL A CG1   1 
ATOM   755  C CG2   . VAL A 1 111 ? -5.217  8.882   -20.781 1.00 17.37 ? 99  VAL A CG2   1 
ATOM   756  N N     . ARG A 1 112 ? -7.661  8.647   -16.833 1.00 14.46 ? 100 ARG A N     1 
ATOM   757  C CA    . ARG A 1 112 ? -8.397  9.213   -15.717 1.00 17.15 ? 100 ARG A CA    1 
ATOM   758  C C     . ARG A 1 112 ? -7.533  10.270  -15.045 1.00 15.94 ? 100 ARG A C     1 
ATOM   759  O O     . ARG A 1 112 ? -6.303  10.197  -15.092 1.00 13.52 ? 100 ARG A O     1 
ATOM   760  C CB    . ARG A 1 112 ? -8.837  8.103   -14.770 1.00 17.62 ? 100 ARG A CB    1 
ATOM   761  C CG    . ARG A 1 112 ? -9.772  7.156   -15.534 1.00 20.27 ? 100 ARG A CG    1 
ATOM   762  C CD    . ARG A 1 112 ? -10.093 5.930   -14.757 1.00 18.20 ? 100 ARG A CD    1 
ATOM   763  N NE    . ARG A 1 112 ? -10.983 6.167   -13.630 1.00 19.14 ? 100 ARG A NE    1 
ATOM   764  C CZ    . ARG A 1 112 ? -11.348 5.199   -12.809 1.00 16.46 ? 100 ARG A CZ    1 
ATOM   765  N NH1   . ARG A 1 112 ? -10.946 3.955   -13.004 1.00 19.95 ? 100 ARG A NH1   1 
ATOM   766  N NH2   . ARG A 1 112 ? -12.137 5.484   -11.775 1.00 20.60 ? 100 ARG A NH2   1 
ATOM   767  N N     . THR A 1 113 ? -8.172  11.302  -14.496 1.00 16.20 ? 101 THR A N     1 
ATOM   768  C CA    . THR A 1 113 ? -7.458  12.487  -14.029 1.00 14.63 ? 101 THR A CA    1 
ATOM   769  C C     . THR A 1 113 ? -7.554  12.640  -12.515 1.00 14.92 ? 101 THR A C     1 
ATOM   770  O O     . THR A 1 113 ? -8.630  12.497  -11.927 1.00 17.34 ? 101 THR A O     1 
ATOM   771  C CB    . THR A 1 113 ? -8.025  13.741  -14.702 1.00 15.48 ? 101 THR A CB    1 
ATOM   772  O OG1   . THR A 1 113 ? -7.871  13.619  -16.117 1.00 17.25 ? 101 THR A OG1   1 
ATOM   773  C CG2   . THR A 1 113 ? -7.287  14.992  -14.219 1.00 16.98 ? 101 THR A CG2   1 
ATOM   774  N N     . ASP A 1 114 ? -6.419  12.955  -11.879 1.00 14.55 ? 102 ASP A N     1 
ATOM   775  C CA    . ASP A 1 114 ? -6.414  13.269  -10.449 1.00 13.60 ? 102 ASP A CA    1 
ATOM   776  C C     . ASP A 1 114 ? -5.448  14.427  -10.245 1.00 13.59 ? 102 ASP A C     1 
ATOM   777  O O     . ASP A 1 114 ? -4.223  14.258  -10.376 1.00 15.60 ? 102 ASP A O     1 
ATOM   778  C CB    . ASP A 1 114 ? -6.020  12.046  -9.617  1.00 16.79 ? 102 ASP A CB    1 
ATOM   779  C CG    . ASP A 1 114 ? -6.069  12.299  -8.123  1.00 19.19 ? 102 ASP A CG    1 
ATOM   780  O OD1   . ASP A 1 114 ? -6.260  13.447  -7.676  1.00 19.23 ? 102 ASP A OD1   1 
ATOM   781  O OD2   . ASP A 1 114 ? -5.921  11.321  -7.363  1.00 21.27 ? 102 ASP A OD2   1 
ATOM   782  N N     . ALA A 1 115 ? -6.007  15.602  -9.922  1.00 16.08 ? 103 ALA A N     1 
ATOM   783  C CA    . ALA A 1 115 ? -5.199  16.809  -9.776  1.00 14.54 ? 103 ALA A CA    1 
ATOM   784  C C     . ALA A 1 115 ? -4.302  16.781  -8.540  1.00 17.03 ? 103 ALA A C     1 
ATOM   785  O O     . ALA A 1 115 ? -3.433  17.657  -8.404  1.00 17.17 ? 103 ALA A O     1 
ATOM   786  C CB    . ALA A 1 115 ? -6.109  18.040  -9.780  1.00 17.94 ? 103 ALA A CB    1 
ATOM   787  N N     . ARG A 1 116 ? -4.484  15.805  -7.639  1.00 15.58 ? 104 ARG A N     1 
ATOM   788  C CA    . ARG A 1 116 ? -3.545  15.643  -6.547  1.00 14.93 ? 104 ARG A CA    1 
ATOM   789  C C     . ARG A 1 116 ? -2.178  15.191  -7.046  1.00 14.34 ? 104 ARG A C     1 
ATOM   790  O O     . ARG A 1 116 ? -1.210  15.240  -6.279  1.00 16.56 ? 104 ARG A O     1 
ATOM   791  C CB    . ARG A 1 116 ? -4.107  14.647  -5.524  1.00 16.74 ? 104 ARG A CB    1 
ATOM   792  C CG    . ARG A 1 116 ? -5.290  15.198  -4.757  1.00 19.46 ? 104 ARG A CG    1 
ATOM   793  C CD    . ARG A 1 116 ? -5.999  14.163  -3.898  1.00 27.81 ? 104 ARG A CD    1 
ATOM   794  N NE    . ARG A 1 116 ? -6.494  13.045  -4.688  1.00 22.57 ? 104 ARG A NE    1 
ATOM   795  C CZ    . ARG A 1 116 ? -7.295  12.096  -4.223  1.00 26.79 ? 104 ARG A CZ    1 
ATOM   796  N NH1   . ARG A 1 116 ? -7.801  12.157  -3.001  1.00 30.03 ? 104 ARG A NH1   1 
ATOM   797  N NH2   . ARG A 1 116 ? -7.608  11.069  -5.008  1.00 21.47 ? 104 ARG A NH2   1 
ATOM   798  N N     . LEU A 1 117 ? -2.083  14.765  -8.316  1.00 14.15 ? 105 LEU A N     1 
ATOM   799  C CA    . LEU A 1 117 ? -0.824  14.398  -8.953  1.00 14.73 ? 105 LEU A CA    1 
ATOM   800  C C     . LEU A 1 117 ? -0.092  15.590  -9.566  1.00 13.76 ? 105 LEU A C     1 
ATOM   801  O O     . LEU A 1 117 ? 0.935   15.398  -10.231 1.00 14.03 ? 105 LEU A O     1 
ATOM   802  C CB    . LEU A 1 117 ? -1.061  13.346  -10.042 1.00 12.98 ? 105 LEU A CB    1 
ATOM   803  C CG    . LEU A 1 117 ? -1.653  12.038  -9.562  1.00 14.83 ? 105 LEU A CG    1 
ATOM   804  C CD1   . LEU A 1 117 ? -2.211  11.207  -10.713 1.00 15.92 ? 105 LEU A CD1   1 
ATOM   805  C CD2   . LEU A 1 117 ? -0.588  11.273  -8.787  1.00 13.87 ? 105 LEU A CD2   1 
ATOM   806  N N     . ARG A 1 118 ? -0.600  16.805  -9.375  1.00 15.62 ? 106 ARG A N     1 
ATOM   807  C CA    . ARG A 1 118 ? 0.039   17.978  -9.956  1.00 14.10 ? 106 ARG A CA    1 
ATOM   808  C C     . ARG A 1 118 ? 1.469   18.163  -9.440  1.00 16.58 ? 106 ARG A C     1 
ATOM   809  O O     . ARG A 1 118 ? 1.855   17.682  -8.368  1.00 15.76 ? 106 ARG A O     1 
ATOM   810  C CB    . ARG A 1 118 ? -0.783  19.224  -9.626  1.00 13.51 ? 106 ARG A CB    1 
ATOM   811  C CG    . ARG A 1 118 ? -0.796  19.548  -8.121  1.00 16.63 ? 106 ARG A CG    1 
ATOM   812  C CD    . ARG A 1 118 ? -1.751  20.714  -7.799  1.00 15.84 ? 106 ARG A CD    1 
ATOM   813  N NE    . ARG A 1 118 ? -1.843  21.009  -6.365  1.00 17.83 ? 106 ARG A NE    1 
ATOM   814  C CZ    . ARG A 1 118 ? -2.682  20.412  -5.527  1.00 19.77 ? 106 ARG A CZ    1 
ATOM   815  N NH1   . ARG A 1 118 ? -3.481  19.428  -5.926  1.00 19.68 ? 106 ARG A NH1   1 
ATOM   816  N NH2   . ARG A 1 118 ? -2.711  20.794  -4.252  1.00 19.55 ? 106 ARG A NH2   1 
ATOM   817  N N     . GLU A 1 119 ? 2.266   18.881  -10.226 1.00 15.56 ? 107 GLU A N     1 
ATOM   818  C CA    . GLU A 1 119 ? 3.632   19.164  -9.802  1.00 18.64 ? 107 GLU A CA    1 
ATOM   819  C C     . GLU A 1 119 ? 3.633   20.048  -8.554  1.00 13.96 ? 107 GLU A C     1 
ATOM   820  O O     . GLU A 1 119 ? 2.677   20.775  -8.267  1.00 16.14 ? 107 GLU A O     1 
ATOM   821  C CB    . GLU A 1 119 ? 4.424   19.841  -10.928 1.00 20.68 ? 107 GLU A CB    1 
ATOM   822  C CG    . GLU A 1 119 ? 5.955   20.085  -10.679 1.00 19.32 ? 107 GLU A CG    1 
ATOM   823  C CD    . GLU A 1 119 ? 6.773   18.844  -10.264 1.00 14.84 ? 107 GLU A CD    1 
ATOM   824  O OE1   . GLU A 1 119 ? 6.518   18.291  -9.192  1.00 17.79 ? 107 GLU A OE1   1 
ATOM   825  O OE2   . GLU A 1 119 ? 7.688   18.448  -11.012 1.00 22.68 ? 107 GLU A OE2   1 
ATOM   826  N N     A VAL A 1 120 ? 4.720   19.947  -7.789  0.41 16.20 ? 108 VAL A N     1 
ATOM   827  N N     B VAL A 1 120 ? 4.725   19.950  -7.795  0.59 15.97 ? 108 VAL A N     1 
ATOM   828  C CA    A VAL A 1 120 ? 4.940   20.867  -6.685  0.41 13.75 ? 108 VAL A CA    1 
ATOM   829  C CA    B VAL A 1 120 ? 4.944   20.864  -6.685  0.59 13.90 ? 108 VAL A CA    1 
ATOM   830  C C     A VAL A 1 120 ? 4.784   22.292  -7.188  0.41 13.95 ? 108 VAL A C     1 
ATOM   831  C C     B VAL A 1 120 ? 4.803   22.296  -7.181  0.59 14.61 ? 108 VAL A C     1 
ATOM   832  O O     A VAL A 1 120 ? 5.176   22.619  -8.314  0.41 18.99 ? 108 VAL A O     1 
ATOM   833  O O     B VAL A 1 120 ? 5.205   22.629  -8.302  0.59 15.74 ? 108 VAL A O     1 
ATOM   834  C CB    A VAL A 1 120 ? 6.353   20.650  -6.116  0.41 17.70 ? 108 VAL A CB    1 
ATOM   835  C CB    B VAL A 1 120 ? 6.328   20.611  -6.057  0.59 16.77 ? 108 VAL A CB    1 
ATOM   836  C CG1   A VAL A 1 120 ? 6.517   21.388  -4.809  0.41 19.41 ? 108 VAL A CG1   1 
ATOM   837  C CG1   B VAL A 1 120 ? 7.473   20.915  -7.051  0.59 16.87 ? 108 VAL A CG1   1 
ATOM   838  C CG2   A VAL A 1 120 ? 6.641   19.171  -5.953  0.41 16.85 ? 108 VAL A CG2   1 
ATOM   839  C CG2   B VAL A 1 120 ? 6.492   21.435  -4.806  0.59 21.09 ? 108 VAL A CG2   1 
ATOM   840  N N     . ARG A 1 121 ? 4.199   23.148  -6.356  1.00 15.76 ? 109 ARG A N     1 
ATOM   841  C CA    . ARG A 1 121 ? 4.103   24.557  -6.712  1.00 15.45 ? 109 ARG A CA    1 
ATOM   842  C C     . ARG A 1 121 ? 5.507   25.154  -6.763  1.00 15.72 ? 109 ARG A C     1 
ATOM   843  O O     . ARG A 1 121 ? 6.333   24.869  -5.899  1.00 17.54 ? 109 ARG A O     1 
ATOM   844  C CB    . ARG A 1 121 ? 3.263   25.313  -5.688  1.00 16.40 ? 109 ARG A CB    1 
ATOM   845  C CG    . ARG A 1 121 ? 2.987   26.749  -6.115  1.00 19.69 ? 109 ARG A CG    1 
ATOM   846  C CD    . ARG A 1 121 ? 1.857   27.370  -5.329  1.00 18.50 ? 109 ARG A CD    1 
ATOM   847  N NE    . ARG A 1 121 ? 1.519   28.687  -5.862  1.00 24.66 ? 109 ARG A NE    1 
ATOM   848  C CZ    . ARG A 1 121 ? 0.632   28.910  -6.825  1.00 26.90 ? 109 ARG A CZ    1 
ATOM   849  N NH1   . ARG A 1 121 ? -0.055  27.924  -7.379  1.00 27.12 ? 109 ARG A NH1   1 
ATOM   850  N NH2   . ARG A 1 121 ? 0.452   30.156  -7.259  1.00 25.67 ? 109 ARG A NH2   1 
ATOM   851  N N     . THR A 1 122 ? 5.770   26.004  -7.761  1.00 16.77 ? 110 THR A N     1 
ATOM   852  C CA    . THR A 1 122 ? 7.112   26.518  -8.034  1.00 19.20 ? 110 THR A CA    1 
ATOM   853  C C     . THR A 1 122 ? 7.181   28.024  -7.775  1.00 22.53 ? 110 THR A C     1 
ATOM   854  O O     . THR A 1 122 ? 6.150   28.709  -7.692  1.00 20.29 ? 110 THR A O     1 
ATOM   855  C CB    . THR A 1 122 ? 7.474   26.284  -9.504  1.00 19.99 ? 110 THR A CB    1 
ATOM   856  O OG1   . THR A 1 122 ? 6.519   26.964  -10.336 1.00 19.56 ? 110 THR A OG1   1 
ATOM   857  C CG2   . THR A 1 122 ? 7.527   24.789  -9.865  1.00 17.32 ? 110 THR A CG2   1 
ATOM   858  N N     . ASN A 1 123 ? 8.419   28.548  -7.661  1.00 20.17 ? 111 ASN A N     1 
ATOM   859  C CA    . ASN A 1 123 ? 8.626   29.998  -7.665  1.00 21.62 ? 111 ASN A CA    1 
ATOM   860  C C     . ASN A 1 123 ? 7.958   30.633  -8.873  1.00 21.06 ? 111 ASN A C     1 
ATOM   861  O O     . ASN A 1 123 ? 7.348   31.705  -8.768  1.00 22.27 ? 111 ASN A O     1 
ATOM   862  C CB    . ASN A 1 123 ? 10.123  30.366  -7.685  1.00 23.26 ? 111 ASN A CB    1 
ATOM   863  C CG    . ASN A 1 123 ? 10.790  30.256  -6.325  1.00 31.21 ? 111 ASN A CG    1 
ATOM   864  O OD1   . ASN A 1 123 ? 10.164  29.897  -5.336  1.00 26.47 ? 111 ASN A OD1   1 
ATOM   865  N ND2   . ASN A 1 123 ? 12.048  30.694  -6.253  1.00 33.37 ? 111 ASN A ND2   1 
ATOM   866  N N     . TRP A 1 124 ? 8.091   29.995  -10.040 1.00 20.28 ? 112 TRP A N     1 
ATOM   867  C CA    . TRP A 1 124 ? 7.446   30.499  -11.254 1.00 26.74 ? 112 TRP A CA    1 
ATOM   868  C C     . TRP A 1 124 ? 5.948   30.672  -11.048 1.00 19.93 ? 112 TRP A C     1 
ATOM   869  O O     . TRP A 1 124 ? 5.374   31.705  -11.416 1.00 21.94 ? 112 TRP A O     1 
ATOM   870  C CB    . TRP A 1 124 ? 7.708   29.539  -12.419 1.00 19.48 ? 112 TRP A CB    1 
ATOM   871  C CG    . TRP A 1 124 ? 7.377   30.082  -13.803 1.00 22.01 ? 112 TRP A CG    1 
ATOM   872  C CD1   . TRP A 1 124 ? 7.059   31.363  -14.136 1.00 24.91 ? 112 TRP A CD1   1 
ATOM   873  C CD2   . TRP A 1 124 ? 7.358   29.332  -15.028 1.00 23.76 ? 112 TRP A CD2   1 
ATOM   874  N NE1   . TRP A 1 124 ? 6.850   31.461  -15.490 1.00 23.05 ? 112 TRP A NE1   1 
ATOM   875  C CE2   . TRP A 1 124 ? 7.030   30.230  -16.062 1.00 21.64 ? 112 TRP A CE2   1 
ATOM   876  C CE3   . TRP A 1 124 ? 7.601   27.990  -15.348 1.00 25.37 ? 112 TRP A CE3   1 
ATOM   877  C CZ2   . TRP A 1 124 ? 6.923   29.823  -17.402 1.00 22.14 ? 112 TRP A CZ2   1 
ATOM   878  C CZ3   . TRP A 1 124 ? 7.497   27.591  -16.676 1.00 22.18 ? 112 TRP A CZ3   1 
ATOM   879  C CH2   . TRP A 1 124 ? 7.167   28.504  -17.685 1.00 19.85 ? 112 TRP A CH2   1 
ATOM   880  N N     . ASP A 1 125 ? 5.293   29.670  -10.455 1.00 22.29 ? 113 ASP A N     1 
ATOM   881  C CA    . ASP A 1 125 ? 3.867   29.788  -10.188 1.00 19.98 ? 113 ASP A CA    1 
ATOM   882  C C     . ASP A 1 125 ? 3.563   30.998  -9.304  1.00 28.90 ? 113 ASP A C     1 
ATOM   883  O O     . ASP A 1 125 ? 2.505   31.617  -9.452  1.00 28.04 ? 113 ASP A O     1 
ATOM   884  C CB    . ASP A 1 125 ? 3.371   28.532  -9.468  1.00 19.42 ? 113 ASP A CB    1 
ATOM   885  C CG    . ASP A 1 125 ? 3.310   27.303  -10.359 1.00 20.99 ? 113 ASP A CG    1 
ATOM   886  O OD1   . ASP A 1 125 ? 3.092   27.393  -11.583 1.00 25.48 ? 113 ASP A OD1   1 
ATOM   887  O OD2   . ASP A 1 125 ? 3.492   26.208  -9.793  1.00 23.89 ? 113 ASP A OD2   1 
ATOM   888  N N     . ASP A 1 126 ? 4.464   31.338  -8.373  1.00 24.50 ? 114 ASP A N     1 
ATOM   889  C CA    . ASP A 1 126 ? 4.282   32.429  -7.418  1.00 26.78 ? 114 ASP A CA    1 
ATOM   890  C C     . ASP A 1 126 ? 4.828   33.771  -7.888  1.00 42.27 ? 114 ASP A C     1 
ATOM   891  O O     . ASP A 1 126 ? 4.811   34.731  -7.114  1.00 49.94 ? 114 ASP A O     1 
ATOM   892  C CB    . ASP A 1 126 ? 4.904   32.075  -6.065  1.00 38.24 ? 114 ASP A CB    1 
ATOM   893  C CG    . ASP A 1 126 ? 4.037   31.153  -5.261  1.00 31.67 ? 114 ASP A CG    1 
ATOM   894  O OD1   . ASP A 1 126 ? 2.838   31.068  -5.591  1.00 28.87 ? 114 ASP A OD1   1 
ATOM   895  O OD2   . ASP A 1 126 ? 4.539   30.529  -4.303  1.00 41.38 ? 114 ASP A OD2   1 
ATOM   896  N N     . GLY A 1 127 ? 5.315   33.869  -9.118  1.00 30.61 ? 115 GLY A N     1 
ATOM   897  C CA    . GLY A 1 127 ? 5.778   35.158  -9.593  1.00 28.37 ? 115 GLY A CA    1 
ATOM   898  C C     . GLY A 1 127 ? 7.142   35.577  -9.099  1.00 38.50 ? 115 GLY A C     1 
ATOM   899  O O     . GLY A 1 127 ? 7.437   36.775  -9.062  1.00 38.66 ? 115 GLY A O     1 
ATOM   900  N N     . ARG A 1 128 ? 7.981   34.631  -8.700  1.00 28.16 ? 116 ARG A N     1 
ATOM   901  C CA    . ARG A 1 128 ? 9.347   34.923  -8.332  1.00 32.14 ? 116 ARG A CA    1 
ATOM   902  C C     . ARG A 1 128 ? 10.279  34.215  -9.305  1.00 26.91 ? 116 ARG A C     1 
ATOM   903  O O     . ARG A 1 128 ? 9.971   33.102  -9.759  1.00 26.21 ? 116 ARG A O     1 
ATOM   904  C CB    . ARG A 1 128 ? 9.632   34.414  -6.914  1.00 44.33 ? 116 ARG A CB    1 
ATOM   905  C CG    . ARG A 1 128 ? 8.781   35.067  -5.848  1.00 45.02 ? 116 ARG A CG    1 
ATOM   906  C CD    . ARG A 1 128 ? 9.326   34.756  -4.466  1.00 47.69 ? 116 ARG A CD    1 
ATOM   907  N NE    . ARG A 1 128 ? 8.928   33.419  -4.041  1.00 46.51 ? 116 ARG A NE    1 
ATOM   908  C CZ    . ARG A 1 128 ? 7.686   33.072  -3.733  1.00 56.53 ? 116 ARG A CZ    1 
ATOM   909  N NH1   . ARG A 1 128 ? 6.703   33.959  -3.719  1.00 63.37 ? 116 ARG A NH1   1 
ATOM   910  N NH2   . ARG A 1 128 ? 7.424   31.803  -3.427  1.00 49.43 ? 116 ARG A NH2   1 
ATOM   911  N N     . PRO A 1 129 ? 11.401  34.838  -9.669  1.00 26.98 ? 117 PRO A N     1 
ATOM   912  C CA    . PRO A 1 129 ? 12.361  34.171  -10.552 1.00 30.48 ? 117 PRO A CA    1 
ATOM   913  C C     . PRO A 1 129 ? 12.730  32.820  -9.967  1.00 32.16 ? 117 PRO A C     1 
ATOM   914  O O     . PRO A 1 129 ? 12.808  32.661  -8.745  1.00 27.20 ? 117 PRO A O     1 
ATOM   915  C CB    . PRO A 1 129 ? 13.572  35.107  -10.548 1.00 28.76 ? 117 PRO A CB    1 
ATOM   916  C CG    . PRO A 1 129 ? 13.232  36.231  -9.619  1.00 27.91 ? 117 PRO A CG    1 
ATOM   917  C CD    . PRO A 1 129 ? 11.777  36.222  -9.359  1.00 27.29 ? 117 PRO A CD    1 
ATOM   918  N N     . SER A 1 130 ? 12.914  31.836  -10.846 1.00 25.12 ? 118 SER A N     1 
ATOM   919  C CA    . SER A 1 130 ? 13.461  30.566  -10.407 1.00 26.65 ? 118 SER A CA    1 
ATOM   920  C C     . SER A 1 130 ? 14.862  30.792  -9.858  1.00 25.63 ? 118 SER A C     1 
ATOM   921  O O     . SER A 1 130 ? 15.625  31.612  -10.373 1.00 24.37 ? 118 SER A O     1 
ATOM   922  C CB    . SER A 1 130 ? 13.493  29.582  -11.579 1.00 21.18 ? 118 SER A CB    1 
ATOM   923  O OG    . SER A 1 130 ? 12.182  29.380  -12.112 1.00 22.53 ? 118 SER A OG    1 
ATOM   924  N N     . GLU A 1 131 ? 15.199  30.075  -8.794  1.00 27.10 ? 119 GLU A N     1 
ATOM   925  C CA    . GLU A 1 131 ? 16.470  30.273  -8.123  1.00 29.29 ? 119 GLU A CA    1 
ATOM   926  C C     . GLU A 1 131 ? 17.119  28.908  -8.008  1.00 26.43 ? 119 GLU A C     1 
ATOM   927  O O     . GLU A 1 131 ? 16.458  27.933  -7.635  1.00 29.41 ? 119 GLU A O     1 
ATOM   928  C CB    . GLU A 1 131 ? 16.224  30.882  -6.738  1.00 33.02 ? 119 GLU A CB    1 
ATOM   929  C CG    . GLU A 1 131 ? 17.390  30.875  -5.777  1.00 52.90 ? 119 GLU A CG    1 
ATOM   930  C CD    . GLU A 1 131 ? 17.003  31.469  -4.427  1.00 44.70 ? 119 GLU A CD    1 
ATOM   931  O OE1   . GLU A 1 131 ? 17.681  31.173  -3.417  1.00 56.72 ? 119 GLU A OE1   1 
ATOM   932  O OE2   . GLU A 1 131 ? 15.961  32.168  -4.364  1.00 61.12 ? 119 GLU A OE2   1 
ATOM   933  N N     . LEU A 1 132 ? 18.393  28.828  -8.366  1.00 27.71 ? 120 LEU A N     1 
ATOM   934  C CA    . LEU A 1 132 ? 19.140  27.585  -8.257  1.00 28.83 ? 120 LEU A CA    1 
ATOM   935  C C     . LEU A 1 132 ? 19.624  27.451  -6.820  1.00 31.37 ? 120 LEU A C     1 
ATOM   936  O O     . LEU A 1 132 ? 20.502  28.203  -6.377  1.00 30.17 ? 120 LEU A O     1 
ATOM   937  C CB    . LEU A 1 132 ? 20.321  27.609  -9.225  1.00 33.70 ? 120 LEU A CB    1 
ATOM   938  C CG    . LEU A 1 132 ? 21.324  26.459  -9.124  1.00 31.09 ? 120 LEU A CG    1 
ATOM   939  C CD1   . LEU A 1 132 ? 20.741  25.172  -9.707  1.00 38.86 ? 120 LEU A CD1   1 
ATOM   940  C CD2   . LEU A 1 132 ? 22.634  26.830  -9.805  1.00 38.58 ? 120 LEU A CD2   1 
ATOM   941  N N     . LYS A 1 133 ? 19.036  26.459  -6.071  1.00 30.26 ? 121 LYS A N     1 
ATOM   942  C CA    . LYS A 1 133 ? 19.458  26.206  -4.704  1.00 27.53 ? 121 LYS A CA    1 
ATOM   943  C C     . LYS A 1 133 ? 20.656  25.266  -4.679  1.00 30.32 ? 121 LYS A C     1 
ATOM   944  O O     . LYS A 1 133 ? 20.813  24.425  -5.570  1.00 33.75 ? 121 LYS A O     1 
ATOM   945  C CB    . LYS A 1 133 ? 18.326  25.536  -3.928  1.00 26.86 ? 121 LYS A CB    1 
ATOM   946  C CG    . LYS A 1 133 ? 17.090  26.390  -3.746  1.00 29.02 ? 121 LYS A CG    1 
ATOM   947  C CD    . LYS A 1 133 ? 17.364  27.709  -3.037  1.00 49.23 ? 121 LYS A CD    1 
ATOM   948  C CE    . LYS A 1 133 ? 16.135  28.615  -3.046  1.00 46.71 ? 121 LYS A CE    1 
ATOM   949  N NZ    . LYS A 1 133 ? 14.957  28.082  -2.323  1.00 62.08 ? 121 LYS A NZ    1 
ATOM   950  N N     . PRO A 1 134 ? 21.484  25.379  -3.639  1.00 32.79 ? 122 PRO A N     1 
ATOM   951  C CA    . PRO A 1 134 ? 22.526  24.375  -3.405  1.00 41.28 ? 122 PRO A CA    1 
ATOM   952  C C     . PRO A 1 134 ? 21.904  23.001  -3.207  1.00 40.04 ? 122 PRO A C     1 
ATOM   953  O O     . PRO A 1 134 ? 20.727  22.868  -2.852  1.00 28.74 ? 122 PRO A O     1 
ATOM   954  C CB    . PRO A 1 134 ? 23.189  24.851  -2.105  1.00 29.68 ? 122 PRO A CB    1 
ATOM   955  C CG    . PRO A 1 134 ? 22.821  26.275  -1.962  1.00 37.96 ? 122 PRO A CG    1 
ATOM   956  C CD    . PRO A 1 134 ? 21.467  26.416  -2.596  1.00 31.43 ? 122 PRO A CD    1 
ATOM   957  N N     . HIS A 1 135 ? 22.708  21.963  -3.442  1.00 39.13 ? 123 HIS A N     1 
ATOM   958  C CA    . HIS A 1 135 ? 22.223  20.613  -3.203  1.00 36.20 ? 123 HIS A CA    1 
ATOM   959  C C     . HIS A 1 135 ? 21.747  20.477  -1.764  1.00 24.13 ? 123 HIS A C     1 
ATOM   960  O O     . HIS A 1 135 ? 22.381  20.978  -0.829  1.00 31.10 ? 123 HIS A O     1 
ATOM   961  C CB    . HIS A 1 135 ? 23.295  19.555  -3.484  1.00 44.90 ? 123 HIS A CB    1 
ATOM   962  C CG    . HIS A 1 135 ? 22.970  18.215  -2.892  1.00 51.63 ? 123 HIS A CG    1 
ATOM   963  N ND1   . HIS A 1 135 ? 23.641  17.693  -1.808  1.00 54.69 ? 123 HIS A ND1   1 
ATOM   964  C CD2   . HIS A 1 135 ? 22.003  17.316  -3.201  1.00 50.53 ? 123 HIS A CD2   1 
ATOM   965  C CE1   . HIS A 1 135 ? 23.123  16.519  -1.492  1.00 43.43 ? 123 HIS A CE1   1 
ATOM   966  N NE2   . HIS A 1 135 ? 22.121  16.271  -2.317  1.00 40.11 ? 123 HIS A NE2   1 
ATOM   967  N N     . GLY A 1 136 ? 20.605  19.810  -1.598  1.00 31.75 ? 124 GLY A N     1 
ATOM   968  C CA    . GLY A 1 136 ? 20.019  19.604  -0.300  1.00 37.99 ? 124 GLY A CA    1 
ATOM   969  C C     . GLY A 1 136 ? 19.082  20.698  0.161   1.00 37.68 ? 124 GLY A C     1 
ATOM   970  O O     . GLY A 1 136 ? 18.383  20.507  1.160   1.00 27.88 ? 124 GLY A O     1 
ATOM   971  N N     . VAL A 1 137 ? 19.051  21.842  -0.514  1.00 27.51 ? 125 VAL A N     1 
ATOM   972  C CA    . VAL A 1 137 ? 18.194  22.946  -0.097  1.00 21.52 ? 125 VAL A CA    1 
ATOM   973  C C     . VAL A 1 137 ? 16.882  22.862  -0.867  1.00 26.04 ? 125 VAL A C     1 
ATOM   974  O O     . VAL A 1 137 ? 16.878  22.845  -2.103  1.00 21.50 ? 125 VAL A O     1 
ATOM   975  C CB    . VAL A 1 137 ? 18.878  24.304  -0.297  1.00 22.63 ? 125 VAL A CB    1 
ATOM   976  C CG1   . VAL A 1 137 ? 17.891  25.414  0.012   1.00 29.03 ? 125 VAL A CG1   1 
ATOM   977  C CG2   . VAL A 1 137 ? 20.121  24.417  0.597   1.00 23.99 ? 125 VAL A CG2   1 
ATOM   978  N N     . TYR A 1 138 ? 15.771  22.804  -0.137  1.00 23.72 ? 126 TYR A N     1 
ATOM   979  C CA    . TYR A 1 138 ? 14.463  22.583  -0.755  1.00 20.93 ? 126 TYR A CA    1 
ATOM   980  C C     . TYR A 1 138 ? 14.087  23.803  -1.581  1.00 19.32 ? 126 TYR A C     1 
ATOM   981  O O     . TYR A 1 138 ? 14.158  24.924  -1.068  1.00 24.01 ? 126 TYR A O     1 
ATOM   982  C CB    . TYR A 1 138 ? 13.416  22.343  0.325   1.00 21.77 ? 126 TYR A CB    1 
ATOM   983  C CG    . TYR A 1 138 ? 12.078  21.898  -0.229  1.00 21.55 ? 126 TYR A CG    1 
ATOM   984  C CD1   . TYR A 1 138 ? 11.902  20.611  -0.726  1.00 19.03 ? 126 TYR A CD1   1 
ATOM   985  C CD2   . TYR A 1 138 ? 10.989  22.763  -0.250  1.00 18.43 ? 126 TYR A CD2   1 
ATOM   986  C CE1   . TYR A 1 138 ? 10.682  20.195  -1.224  1.00 16.01 ? 126 TYR A CE1   1 
ATOM   987  C CE2   . TYR A 1 138 ? 9.754   22.362  -0.753  1.00 17.76 ? 126 TYR A CE2   1 
ATOM   988  C CZ    . TYR A 1 138 ? 9.606   21.067  -1.237  1.00 16.51 ? 126 TYR A CZ    1 
ATOM   989  O OH    . TYR A 1 138 ? 8.405   20.616  -1.752  1.00 18.06 ? 126 TYR A OH    1 
ATOM   990  N N     . PRO A 1 139 ? 13.750  23.656  -2.863  1.00 19.90 ? 127 PRO A N     1 
ATOM   991  C CA    . PRO A 1 139 ? 13.622  24.844  -3.725  1.00 18.83 ? 127 PRO A CA    1 
ATOM   992  C C     . PRO A 1 139 ? 12.198  25.283  -4.038  1.00 21.34 ? 127 PRO A C     1 
ATOM   993  O O     . PRO A 1 139 ? 12.041  26.182  -4.872  1.00 21.12 ? 127 PRO A O     1 
ATOM   994  C CB    . PRO A 1 139 ? 14.300  24.369  -5.013  1.00 19.71 ? 127 PRO A CB    1 
ATOM   995  C CG    . PRO A 1 139 ? 13.882  22.917  -5.095  1.00 17.47 ? 127 PRO A CG    1 
ATOM   996  C CD    . PRO A 1 139 ? 13.899  22.420  -3.659  1.00 22.57 ? 127 PRO A CD    1 
ATOM   997  N N     . PHE A 1 140 ? 11.176  24.711  -3.404  1.00 17.93 ? 128 PHE A N     1 
ATOM   998  C CA    . PHE A 1 140 ? 9.809   25.017  -3.815  1.00 17.93 ? 128 PHE A CA    1 
ATOM   999  C C     . PHE A 1 140 ? 9.010   25.684  -2.703  1.00 17.89 ? 128 PHE A C     1 
ATOM   1000 O O     . PHE A 1 140 ? 9.267   25.466  -1.516  1.00 22.05 ? 128 PHE A O     1 
ATOM   1001 C CB    . PHE A 1 140 ? 9.083   23.730  -4.224  1.00 17.91 ? 128 PHE A CB    1 
ATOM   1002 C CG    . PHE A 1 140 ? 9.835   22.901  -5.212  1.00 18.24 ? 128 PHE A CG    1 
ATOM   1003 C CD1   . PHE A 1 140 ? 10.021  23.346  -6.504  1.00 20.85 ? 128 PHE A CD1   1 
ATOM   1004 C CD2   . PHE A 1 140 ? 10.353  21.668  -4.847  1.00 15.20 ? 128 PHE A CD2   1 
ATOM   1005 C CE1   . PHE A 1 140 ? 10.708  22.578  -7.417  1.00 21.56 ? 128 PHE A CE1   1 
ATOM   1006 C CE2   . PHE A 1 140 ? 11.038  20.886  -5.757  1.00 15.73 ? 128 PHE A CE2   1 
ATOM   1007 C CZ    . PHE A 1 140 ? 11.216  21.329  -7.039  1.00 18.98 ? 128 PHE A CZ    1 
ATOM   1008 N N     . PRO A 1 141 ? 8.037   26.527  -3.063  1.00 18.08 ? 129 PRO A N     1 
ATOM   1009 C CA    . PRO A 1 141 ? 7.202   27.157  -2.036  1.00 18.77 ? 129 PRO A CA    1 
ATOM   1010 C C     . PRO A 1 141 ? 6.154   26.241  -1.435  1.00 20.41 ? 129 PRO A C     1 
ATOM   1011 O O     . PRO A 1 141 ? 5.644   26.558  -0.353  1.00 25.07 ? 129 PRO A O     1 
ATOM   1012 C CB    . PRO A 1 141 ? 6.552   28.327  -2.783  1.00 23.13 ? 129 PRO A CB    1 
ATOM   1013 C CG    . PRO A 1 141 ? 6.535   27.890  -4.202  1.00 21.71 ? 129 PRO A CG    1 
ATOM   1014 C CD    . PRO A 1 141 ? 7.805   27.103  -4.395  1.00 20.70 ? 129 PRO A CD    1 
ATOM   1015 N N     . GLU A 1 142 ? 5.797   25.142  -2.091  1.00 19.39 ? 130 GLU A N     1 
ATOM   1016 C CA    . GLU A 1 142 ? 4.884   24.179  -1.486  1.00 18.26 ? 130 GLU A CA    1 
ATOM   1017 C C     . GLU A 1 142 ? 5.704   23.197  -0.657  1.00 19.79 ? 130 GLU A C     1 
ATOM   1018 O O     . GLU A 1 142 ? 6.591   22.536  -1.207  1.00 21.44 ? 130 GLU A O     1 
ATOM   1019 C CB    . GLU A 1 142 ? 4.109   23.435  -2.565  1.00 20.38 ? 130 GLU A CB    1 
ATOM   1020 C CG    . GLU A 1 142 ? 3.077   22.438  -2.011  1.00 16.61 ? 130 GLU A CG    1 
ATOM   1021 C CD    . GLU A 1 142 ? 2.358   21.605  -3.071  1.00 16.49 ? 130 GLU A CD    1 
ATOM   1022 O OE1   . GLU A 1 142 ? 2.687   21.653  -4.276  1.00 19.66 ? 130 GLU A OE1   1 
ATOM   1023 O OE2   . GLU A 1 142 ? 1.439   20.855  -2.689  1.00 20.71 ? 130 GLU A OE2   1 
ATOM   1024 N N     . PRO A 1 143 ? 5.456   23.068  0.648   1.00 22.57 ? 131 PRO A N     1 
ATOM   1025 C CA    . PRO A 1 143 ? 6.353   22.265  1.493   1.00 23.97 ? 131 PRO A CA    1 
ATOM   1026 C C     . PRO A 1 143 ? 6.366   20.792  1.109   1.00 25.88 ? 131 PRO A C     1 
ATOM   1027 O O     . PRO A 1 143 ? 5.367   20.247  0.637   1.00 23.29 ? 131 PRO A O     1 
ATOM   1028 C CB    . PRO A 1 143 ? 5.778   22.459  2.903   1.00 24.35 ? 131 PRO A CB    1 
ATOM   1029 C CG    . PRO A 1 143 ? 4.979   23.723  2.817   1.00 30.47 ? 131 PRO A CG    1 
ATOM   1030 C CD    . PRO A 1 143 ? 4.416   23.749  1.434   1.00 26.28 ? 131 PRO A CD    1 
ATOM   1031 N N     . GLU A 1 144 ? 7.528   20.157  1.330   1.00 20.58 ? 132 GLU A N     1 
ATOM   1032 C CA    . GLU A 1 144 ? 7.733   18.757  0.978   1.00 24.34 ? 132 GLU A CA    1 
ATOM   1033 C C     . GLU A 1 144 ? 6.680   17.865  1.620   1.00 17.57 ? 132 GLU A C     1 
ATOM   1034 O O     . GLU A 1 144 ? 6.131   16.964  0.973   1.00 22.23 ? 132 GLU A O     1 
ATOM   1035 C CB    . GLU A 1 144 ? 9.120   18.322  1.459   1.00 26.77 ? 132 GLU A CB    1 
ATOM   1036 C CG    . GLU A 1 144 ? 9.573   16.975  0.957   1.00 41.94 ? 132 GLU A CG    1 
ATOM   1037 C CD    . GLU A 1 144 ? 10.732  16.433  1.766   1.00 50.84 ? 132 GLU A CD    1 
ATOM   1038 O OE1   . GLU A 1 144 ? 11.538  17.248  2.267   1.00 52.62 ? 132 GLU A OE1   1 
ATOM   1039 O OE2   . GLU A 1 144 ? 10.826  15.197  1.907   1.00 68.92 ? 132 GLU A OE2   1 
ATOM   1040 N N     . LYS A 1 145 ? 6.401   18.085  2.905   1.00 20.09 ? 133 LYS A N     1 
ATOM   1041 C CA    . LYS A 1 145 ? 5.449   17.235  3.613   1.00 23.25 ? 133 LYS A CA    1 
ATOM   1042 C C     . LYS A 1 145 ? 4.074   17.284  2.963   1.00 26.48 ? 133 LYS A C     1 
ATOM   1043 O O     . LYS A 1 145 ? 3.377   16.263  2.889   1.00 20.30 ? 133 LYS A O     1 
ATOM   1044 C CB    . LYS A 1 145 ? 5.375   17.660  5.079   1.00 22.65 ? 133 LYS A CB    1 
ATOM   1045 C CG    . LYS A 1 145 ? 4.238   17.030  5.864   1.00 41.87 ? 133 LYS A CG    1 
ATOM   1046 C CD    . LYS A 1 145 ? 4.339   17.413  7.328   1.00 52.16 ? 133 LYS A CD    1 
ATOM   1047 C CE    . LYS A 1 145 ? 3.742   18.789  7.562   1.00 49.52 ? 133 LYS A CE    1 
ATOM   1048 N NZ    . LYS A 1 145 ? 2.456   19.027  6.845   1.00 54.13 ? 133 LYS A NZ    1 
ATOM   1049 N N     . GLU A 1 146 ? 3.666   18.461  2.477   1.00 20.27 ? 134 GLU A N     1 
ATOM   1050 C CA    . GLU A 1 146 ? 2.363   18.567  1.827   1.00 18.04 ? 134 GLU A CA    1 
ATOM   1051 C C     . GLU A 1 146 ? 2.363   17.851  0.488   1.00 19.17 ? 134 GLU A C     1 
ATOM   1052 O O     . GLU A 1 146 ? 1.376   17.190  0.138   1.00 20.24 ? 134 GLU A O     1 
ATOM   1053 C CB    . GLU A 1 146 ? 1.949   20.026  1.646   1.00 18.97 ? 134 GLU A CB    1 
ATOM   1054 C CG    . GLU A 1 146 ? 1.577   20.718  2.948   1.00 25.93 ? 134 GLU A CG    1 
ATOM   1055 C CD    . GLU A 1 146 ? 1.143   22.150  2.744   1.00 40.85 ? 134 GLU A CD    1 
ATOM   1056 O OE1   . GLU A 1 146 ? 0.895   22.540  1.581   1.00 25.85 ? 134 GLU A OE1   1 
ATOM   1057 O OE2   . GLU A 1 146 ? 1.046   22.885  3.748   1.00 50.60 ? 134 GLU A OE2   1 
ATOM   1058 N N     . VAL A 1 147 ? 3.463   17.956  -0.269  1.00 17.56 ? 135 VAL A N     1 
ATOM   1059 C CA    . VAL A 1 147 ? 3.552   17.248  -1.544  1.00 18.33 ? 135 VAL A CA    1 
ATOM   1060 C C     . VAL A 1 147 ? 3.491   15.749  -1.309  1.00 15.50 ? 135 VAL A C     1 
ATOM   1061 O O     . VAL A 1 147 ? 2.773   15.023  -2.010  1.00 16.48 ? 135 VAL A O     1 
ATOM   1062 C CB    . VAL A 1 147 ? 4.841   17.628  -2.292  1.00 16.93 ? 135 VAL A CB    1 
ATOM   1063 C CG1   . VAL A 1 147 ? 4.944   16.857  -3.606  1.00 13.80 ? 135 VAL A CG1   1 
ATOM   1064 C CG2   . VAL A 1 147 ? 4.924   19.143  -2.515  1.00 15.28 ? 135 VAL A CG2   1 
ATOM   1065 N N     . ALA A 1 148 ? 4.244   15.267  -0.315  1.00 15.69 ? 136 ALA A N     1 
ATOM   1066 C CA    . ALA A 1 148 ? 4.275   13.832  -0.048  1.00 17.41 ? 136 ALA A CA    1 
ATOM   1067 C C     . ALA A 1 148 ? 2.895   13.320  0.339   1.00 19.26 ? 136 ALA A C     1 
ATOM   1068 O O     . ALA A 1 148 ? 2.472   12.248  -0.119  1.00 18.95 ? 136 ALA A O     1 
ATOM   1069 C CB    . ALA A 1 148 ? 5.288   13.531  1.046   1.00 17.01 ? 136 ALA A CB    1 
ATOM   1070 N N     . GLU A 1 149 ? 2.178   14.074  1.176   1.00 17.01 ? 137 GLU A N     1 
ATOM   1071 C CA    . GLU A 1 149 ? 0.859   13.649  1.629   1.00 17.38 ? 137 GLU A CA    1 
ATOM   1072 C C     . GLU A 1 149 ? -0.125  13.527  0.468   1.00 20.47 ? 137 GLU A C     1 
ATOM   1073 O O     . GLU A 1 149 ? -0.845  12.527  0.355   1.00 20.35 ? 137 GLU A O     1 
ATOM   1074 C CB    . GLU A 1 149 ? 0.344   14.612  2.698   1.00 21.87 ? 137 GLU A CB    1 
ATOM   1075 C CG    . GLU A 1 149 ? -1.097  14.362  3.130   1.00 35.73 ? 137 GLU A CG    1 
ATOM   1076 C CD    . GLU A 1 149 ? -1.362  12.937  3.601   1.00 61.47 ? 137 GLU A CD    1 
ATOM   1077 O OE1   . GLU A 1 149 ? -0.447  12.298  4.166   1.00 66.17 ? 137 GLU A OE1   1 
ATOM   1078 O OE2   . GLU A 1 149 ? -2.499  12.453  3.396   1.00 66.87 ? 137 GLU A OE2   1 
ATOM   1079 N N     . ARG A 1 150 ? -0.181  14.533  -0.411  1.00 18.44 ? 138 ARG A N     1 
ATOM   1080 C CA    . ARG A 1 150 ? -1.149  14.448  -1.501  1.00 17.32 ? 138 ARG A CA    1 
ATOM   1081 C C     . ARG A 1 150 ? -0.743  13.403  -2.534  1.00 16.05 ? 138 ARG A C     1 
ATOM   1082 O O     . ARG A 1 150 ? -1.612  12.721  -3.097  1.00 18.07 ? 138 ARG A O     1 
ATOM   1083 C CB    . ARG A 1 150 ? -1.426  15.825  -2.132  1.00 17.05 ? 138 ARG A CB    1 
ATOM   1084 C CG    . ARG A 1 150 ? -0.258  16.434  -2.856  1.00 19.51 ? 138 ARG A CG    1 
ATOM   1085 C CD    . ARG A 1 150 ? -0.670  17.777  -3.473  1.00 18.32 ? 138 ARG A CD    1 
ATOM   1086 N NE    . ARG A 1 150 ? 0.459   18.542  -4.000  1.00 18.80 ? 138 ARG A NE    1 
ATOM   1087 C CZ    . ARG A 1 150 ? 1.068   18.301  -5.152  1.00 18.27 ? 138 ARG A CZ    1 
ATOM   1088 N NH1   . ARG A 1 150 ? 0.751   17.250  -5.898  1.00 16.03 ? 138 ARG A NH1   1 
ATOM   1089 N NH2   . ARG A 1 150 ? 2.029   19.125  -5.560  1.00 17.52 ? 138 ARG A NH2   1 
ATOM   1090 N N     . MET A 1 151 ? 0.560   13.231  -2.772  1.00 15.06 ? 139 MET A N     1 
ATOM   1091 C CA    . MET A 1 151 ? 0.989   12.181  -3.687  1.00 14.06 ? 139 MET A CA    1 
ATOM   1092 C C     . MET A 1 151 ? 0.653   10.800  -3.137  1.00 15.73 ? 139 MET A C     1 
ATOM   1093 O O     . MET A 1 151 ? 0.195   9.930   -3.888  1.00 17.15 ? 139 MET A O     1 
ATOM   1094 C CB    . MET A 1 151 ? 2.485   12.306  -3.977  1.00 13.84 ? 139 MET A CB    1 
ATOM   1095 C CG    . MET A 1 151 ? 2.797   13.491  -4.884  1.00 15.45 ? 139 MET A CG    1 
ATOM   1096 S SD    . MET A 1 151 ? 2.123   13.326  -6.549  1.00 18.13 ? 139 MET A SD    1 
ATOM   1097 C CE    . MET A 1 151 ? 2.930   11.841  -7.114  1.00 19.79 ? 139 MET A CE    1 
ATOM   1098 N N     . ARG A 1 152 ? 0.864   10.581  -1.831  1.00 15.50 ? 140 ARG A N     1 
ATOM   1099 C CA    . ARG A 1 152 ? 0.540   9.273   -1.264  1.00 16.42 ? 140 ARG A CA    1 
ATOM   1100 C C     . ARG A 1 152 ? -0.949  9.003   -1.359  1.00 17.14 ? 140 ARG A C     1 
ATOM   1101 O O     . ARG A 1 152 ? -1.371  7.892   -1.717  1.00 16.94 ? 140 ARG A O     1 
ATOM   1102 C CB    . ARG A 1 152 ? 1.006   9.154   0.186   1.00 19.55 ? 140 ARG A CB    1 
ATOM   1103 C CG    . ARG A 1 152 ? 0.920   7.708   0.641   1.00 28.12 ? 140 ARG A CG    1 
ATOM   1104 C CD    . ARG A 1 152 ? 1.615   7.415   1.951   1.00 37.74 ? 140 ARG A CD    1 
ATOM   1105 N NE    . ARG A 1 152 ? 1.218   6.105   2.459   1.00 53.16 ? 140 ARG A NE    1 
ATOM   1106 C CZ    . ARG A 1 152 ? 1.481   4.947   1.865   1.00 58.59 ? 140 ARG A CZ    1 
ATOM   1107 N NH1   . ARG A 1 152 ? 2.232   4.881   0.779   1.00 64.74 ? 140 ARG A NH1   1 
ATOM   1108 N NH2   . ARG A 1 152 ? 0.985   3.824   2.378   1.00 55.82 ? 140 ARG A NH2   1 
ATOM   1109 N N     . THR A 1 153 ? -1.756  10.012  -1.029  1.00 16.76 ? 141 THR A N     1 
ATOM   1110 C CA    . THR A 1 153 ? -3.206  9.901   -1.153  1.00 17.46 ? 141 THR A CA    1 
ATOM   1111 C C     . THR A 1 153 ? -3.608  9.561   -2.586  1.00 18.57 ? 141 THR A C     1 
ATOM   1112 O O     . THR A 1 153 ? -4.426  8.663   -2.815  1.00 17.38 ? 141 THR A O     1 
ATOM   1113 C CB    . THR A 1 153 ? -3.852  11.209  -0.700  1.00 17.76 ? 141 THR A CB    1 
ATOM   1114 O OG1   . THR A 1 153 ? -3.555  11.443  0.684   1.00 23.90 ? 141 THR A OG1   1 
ATOM   1115 C CG2   . THR A 1 153 ? -5.375  11.155  -0.891  1.00 23.88 ? 141 THR A CG2   1 
ATOM   1116 N N     . ALA A 1 154 ? -3.018  10.253  -3.565  1.00 15.67 ? 142 ALA A N     1 
ATOM   1117 C CA    . ALA A 1 154 ? -3.384  10.038  -4.961  1.00 16.37 ? 142 ALA A CA    1 
ATOM   1118 C C     . ALA A 1 154 ? -3.032  8.626   -5.416  1.00 15.77 ? 142 ALA A C     1 
ATOM   1119 O O     . ALA A 1 154 ? -3.842  7.949   -6.072  1.00 17.16 ? 142 ALA A O     1 
ATOM   1120 C CB    . ALA A 1 154 ? -2.723  11.084  -5.857  1.00 18.66 ? 142 ALA A CB    1 
ATOM   1121 N N     . VAL A 1 155 ? -1.834  8.156   -5.061  1.00 14.87 ? 143 VAL A N     1 
ATOM   1122 C CA    . VAL A 1 155 ? -1.437  6.821   -5.470  1.00 15.90 ? 143 VAL A CA    1 
ATOM   1123 C C     . VAL A 1 155 ? -2.278  5.771   -4.759  1.00 18.25 ? 143 VAL A C     1 
ATOM   1124 O O     . VAL A 1 155 ? -2.717  4.790   -5.371  1.00 19.24 ? 143 VAL A O     1 
ATOM   1125 C CB    . VAL A 1 155 ? 0.063   6.632   -5.217  1.00 22.01 ? 143 VAL A CB    1 
ATOM   1126 C CG1   . VAL A 1 155 ? 0.433   5.165   -5.378  1.00 23.02 ? 143 VAL A CG1   1 
ATOM   1127 C CG2   . VAL A 1 155 ? 0.843   7.546   -6.142  1.00 19.00 ? 143 VAL A CG2   1 
ATOM   1128 N N     . THR A 1 156 ? -2.505  5.948   -3.456  1.00 16.60 ? 144 THR A N     1 
ATOM   1129 C CA    . THR A 1 156 ? -3.389  5.030   -2.740  1.00 19.34 ? 144 THR A CA    1 
ATOM   1130 C C     . THR A 1 156 ? -4.738  4.951   -3.429  1.00 17.04 ? 144 THR A C     1 
ATOM   1131 O O     . THR A 1 156 ? -5.292  3.861   -3.606  1.00 20.00 ? 144 THR A O     1 
ATOM   1132 C CB    . THR A 1 156 ? -3.556  5.473   -1.286  1.00 23.58 ? 144 THR A CB    1 
ATOM   1133 O OG1   . THR A 1 156 ? -2.325  5.253   -0.604  1.00 23.76 ? 144 THR A OG1   1 
ATOM   1134 C CG2   . THR A 1 156 ? -4.662  4.669   -0.583  1.00 23.95 ? 144 THR A CG2   1 
ATOM   1135 N N     . ALA A 1 157 ? -5.246  6.094   -3.891  1.00 18.36 ? 145 ALA A N     1 
ATOM   1136 C CA    . ALA A 1 157 ? -6.546  6.116   -4.555  1.00 17.46 ? 145 ALA A CA    1 
ATOM   1137 C C     . ALA A 1 157 ? -6.504  5.402   -5.905  1.00 15.47 ? 145 ALA A C     1 
ATOM   1138 O O     . ALA A 1 157 ? -7.468  4.718   -6.277  1.00 20.19 ? 145 ALA A O     1 
ATOM   1139 C CB    . ALA A 1 157 ? -7.011  7.563   -4.717  1.00 19.84 ? 145 ALA A CB    1 
ATOM   1140 N N     . ALA A 1 158 ? -5.404  5.558   -6.648  1.00 16.96 ? 146 ALA A N     1 
ATOM   1141 C CA    . ALA A 1 158 ? -5.271  4.910   -7.954  1.00 18.07 ? 146 ALA A CA    1 
ATOM   1142 C C     . ALA A 1 158 ? -5.211  3.402   -7.807  1.00 19.09 ? 146 ALA A C     1 
ATOM   1143 O O     . ALA A 1 158 ? -5.825  2.669   -8.592  1.00 18.44 ? 146 ALA A O     1 
ATOM   1144 C CB    . ALA A 1 158 ? -4.017  5.409   -8.677  1.00 18.09 ? 146 ALA A CB    1 
ATOM   1145 N N     . VAL A 1 159 ? -4.481  2.923   -6.796  1.00 15.39 ? 147 VAL A N     1 
ATOM   1146 C CA    . VAL A 1 159 ? -4.449  1.494   -6.494  1.00 16.74 ? 147 VAL A CA    1 
ATOM   1147 C C     . VAL A 1 159 ? -5.848  1.006   -6.144  1.00 16.98 ? 147 VAL A C     1 
ATOM   1148 O O     . VAL A 1 159 ? -6.327  -0.008  -6.673  1.00 22.13 ? 147 VAL A O     1 
ATOM   1149 C CB    . VAL A 1 159 ? -3.475  1.217   -5.336  1.00 18.62 ? 147 VAL A CB    1 
ATOM   1150 C CG1   . VAL A 1 159 ? -3.591  -0.228  -4.889  1.00 21.24 ? 147 VAL A CG1   1 
ATOM   1151 C CG2   . VAL A 1 159 ? -2.053  1.509   -5.749  1.00 21.83 ? 147 VAL A CG2   1 
ATOM   1152 N N     . ALA A 1 160 ? -6.512  1.707   -5.214  1.00 17.07 ? 148 ALA A N     1 
ATOM   1153 C CA    . ALA A 1 160 ? -7.831  1.294   -4.762  1.00 20.32 ? 148 ALA A CA    1 
ATOM   1154 C C     . ALA A 1 160 ? -8.838  1.303   -5.899  1.00 17.30 ? 148 ALA A C     1 
ATOM   1155 O O     . ALA A 1 160 ? -9.767  0.475   -5.910  1.00 23.62 ? 148 ALA A O     1 
ATOM   1156 C CB    . ALA A 1 160 ? -8.290  2.219   -3.638  1.00 20.63 ? 148 ALA A CB    1 
ATOM   1157 N N     . ALA A 1 161 ? -8.676  2.223   -6.855  1.00 19.34 ? 149 ALA A N     1 
ATOM   1158 C CA    . ALA A 1 161 ? -9.592  2.358   -7.989  1.00 18.93 ? 149 ALA A CA    1 
ATOM   1159 C C     . ALA A 1 161 ? -9.451  1.230   -9.013  1.00 23.26 ? 149 ALA A C     1 
ATOM   1160 O O     . ALA A 1 161 ? -10.347 1.051   -9.847  1.00 24.83 ? 149 ALA A O     1 
ATOM   1161 C CB    . ALA A 1 161 ? -9.411  3.725   -8.660  1.00 21.62 ? 149 ALA A CB    1 
ATOM   1162 N N     . THR A 1 162 ? -8.370  0.450   -8.959  1.00 17.52 ? 150 THR A N     1 
ATOM   1163 C CA    . THR A 1 162 ? -8.091  -0.505  -10.016 1.00 17.65 ? 150 THR A CA    1 
ATOM   1164 C C     . THR A 1 162 ? -8.512  -1.903  -9.563  1.00 17.82 ? 150 THR A C     1 
ATOM   1165 O O     . THR A 1 162 ? -7.917  -2.447  -8.618  1.00 20.66 ? 150 THR A O     1 
ATOM   1166 C CB    . THR A 1 162 ? -6.596  -0.476  -10.324 1.00 19.38 ? 150 THR A CB    1 
ATOM   1167 O OG1   . THR A 1 162 ? -6.198  0.874   -10.644 1.00 19.35 ? 150 THR A OG1   1 
ATOM   1168 C CG2   . THR A 1 162 ? -6.264  -1.410  -11.494 1.00 16.75 ? 150 THR A CG2   1 
ATOM   1169 N N     . PRO A 1 163 ? -9.532  -2.505  -10.156 1.00 21.11 ? 151 PRO A N     1 
ATOM   1170 C CA    . PRO A 1 163 ? -9.913  -3.845  -9.747  1.00 21.92 ? 151 PRO A CA    1 
ATOM   1171 C C     . PRO A 1 163 ? -8.791  -4.829  -10.021 1.00 17.54 ? 151 PRO A C     1 
ATOM   1172 O O     . PRO A 1 163 ? -8.108  -4.746  -11.056 1.00 19.44 ? 151 PRO A O     1 
ATOM   1173 C CB    . PRO A 1 163 ? -11.152 -4.143  -10.605 1.00 20.37 ? 151 PRO A CB    1 
ATOM   1174 C CG    . PRO A 1 163 ? -11.658 -2.788  -11.033 1.00 20.51 ? 151 PRO A CG    1 
ATOM   1175 C CD    . PRO A 1 163 ? -10.417 -1.980  -11.211 1.00 18.11 ? 151 PRO A CD    1 
ATOM   1176 N N     . PRO A 1 164 ? -8.560  -5.757  -9.105  1.00 19.19 ? 152 PRO A N     1 
ATOM   1177 C CA    . PRO A 1 164 ? -7.521  -6.765  -9.329  1.00 21.13 ? 152 PRO A CA    1 
ATOM   1178 C C     . PRO A 1 164 ? -7.729  -7.486  -10.648 1.00 21.24 ? 152 PRO A C     1 
ATOM   1179 O O     . PRO A 1 164 ? -8.837  -7.932  -10.969 1.00 22.52 ? 152 PRO A O     1 
ATOM   1180 C CB    . PRO A 1 164 ? -7.689  -7.713  -8.141  1.00 30.51 ? 152 PRO A CB    1 
ATOM   1181 C CG    . PRO A 1 164 ? -8.252  -6.882  -7.085  1.00 24.10 ? 152 PRO A CG    1 
ATOM   1182 C CD    . PRO A 1 164 ? -9.149  -5.861  -7.758  1.00 20.98 ? 152 PRO A CD    1 
ATOM   1183 N N     . ALA A 1 165 ? -6.644  -7.604  -11.411 1.00 18.79 ? 153 ALA A N     1 
ATOM   1184 C CA    . ALA A 1 165 ? -6.655  -8.309  -12.681 1.00 18.61 ? 153 ALA A CA    1 
ATOM   1185 C C     . ALA A 1 165 ? -6.620  -9.814  -12.439 1.00 21.62 ? 153 ALA A C     1 
ATOM   1186 O O     . ALA A 1 165 ? -5.984  -10.278 -11.489 1.00 23.38 ? 153 ALA A O     1 
ATOM   1187 C CB    . ALA A 1 165 ? -5.449  -7.922  -13.517 1.00 21.73 ? 153 ALA A CB    1 
ATOM   1188 N N     . PRO A 1 166 ? -7.284  -10.599 -13.285 1.00 24.96 ? 154 PRO A N     1 
ATOM   1189 C CA    . PRO A 1 166 ? -7.297  -12.047 -13.088 1.00 22.27 ? 154 PRO A CA    1 
ATOM   1190 C C     . PRO A 1 166 ? -6.060  -12.754 -13.609 1.00 27.04 ? 154 PRO A C     1 
ATOM   1191 O O     . PRO A 1 166 ? -5.940  -13.965 -13.406 1.00 24.80 ? 154 PRO A O     1 
ATOM   1192 C CB    . PRO A 1 166 ? -8.550  -12.488 -13.860 1.00 26.42 ? 154 PRO A CB    1 
ATOM   1193 C CG    . PRO A 1 166 ? -8.684  -11.467 -14.948 1.00 21.77 ? 154 PRO A CG    1 
ATOM   1194 C CD    . PRO A 1 166 ? -8.193  -10.170 -14.358 1.00 27.20 ? 154 PRO A CD    1 
ATOM   1195 N N     . ASP A 1 167 ? -5.135  -12.053 -14.266 1.00 20.58 ? 155 ASP A N     1 
ATOM   1196 C CA    . ASP A 1 167 ? -3.901  -12.669 -14.731 1.00 22.02 ? 155 ASP A CA    1 
ATOM   1197 C C     . ASP A 1 167 ? -2.760  -11.867 -14.128 1.00 22.07 ? 155 ASP A C     1 
ATOM   1198 O O     . ASP A 1 167 ? -2.725  -10.637 -14.262 1.00 24.89 ? 155 ASP A O     1 
ATOM   1199 C CB    . ASP A 1 167 ? -3.791  -12.604 -16.262 1.00 26.82 ? 155 ASP A CB    1 
ATOM   1200 C CG    . ASP A 1 167 ? -4.852  -13.431 -16.974 1.00 30.16 ? 155 ASP A CG    1 
ATOM   1201 O OD1   . ASP A 1 167 ? -4.767  -14.679 -16.979 1.00 25.92 ? 155 ASP A OD1   1 
ATOM   1202 O OD2   . ASP A 1 167 ? -5.813  -12.818 -17.500 1.00 28.31 ? 155 ASP A OD2   1 
ATOM   1203 N N     . GLY A 1 168 ? -1.850  -12.551 -13.448 1.00 30.78 ? 156 GLY A N     1 
ATOM   1204 C CA    . GLY A 1 168 ? -0.613  -11.905 -13.063 1.00 21.79 ? 156 GLY A CA    1 
ATOM   1205 C C     . GLY A 1 168 ? -0.808  -10.710 -12.144 1.00 21.60 ? 156 GLY A C     1 
ATOM   1206 O O     . GLY A 1 168 ? -1.743  -10.632 -11.343 1.00 28.07 ? 156 GLY A O     1 
ATOM   1207 N N     . THR A 1 169 ? 0.099   -9.755  -12.277 1.00 19.30 ? 157 THR A N     1 
ATOM   1208 C CA    . THR A 1 169 ? 0.192   -8.629  -11.358 1.00 17.02 ? 157 THR A CA    1 
ATOM   1209 C C     . THR A 1 169 ? -0.713  -7.501  -11.832 1.00 19.17 ? 157 THR A C     1 
ATOM   1210 O O     . THR A 1 169 ? -0.654  -7.104  -12.999 1.00 18.11 ? 157 THR A O     1 
ATOM   1211 C CB    . THR A 1 169 ? 1.644   -8.145  -11.349 1.00 17.64 ? 157 THR A CB    1 
ATOM   1212 O OG1   . THR A 1 169 ? 2.470   -9.224  -10.910 1.00 21.80 ? 157 THR A OG1   1 
ATOM   1213 C CG2   . THR A 1 169 ? 1.829   -6.940  -10.413 1.00 19.08 ? 157 THR A CG2   1 
ATOM   1214 N N     . THR A 1 170 ? -1.563  -7.007  -10.931 1.00 16.64 ? 158 THR A N     1 
ATOM   1215 C CA    . THR A 1 170 ? -2.354  -5.818  -11.221 1.00 16.03 ? 158 THR A CA    1 
ATOM   1216 C C     . THR A 1 170 ? -1.428  -4.609  -11.253 1.00 15.26 ? 158 THR A C     1 
ATOM   1217 O O     . THR A 1 170 ? -0.577  -4.447  -10.375 1.00 18.23 ? 158 THR A O     1 
ATOM   1218 C CB    . THR A 1 170 ? -3.402  -5.638  -10.132 1.00 16.60 ? 158 THR A CB    1 
ATOM   1219 O OG1   . THR A 1 170 ? -4.240  -6.797  -10.115 1.00 18.74 ? 158 THR A OG1   1 
ATOM   1220 C CG2   . THR A 1 170 ? -4.269  -4.423  -10.438 1.00 15.85 ? 158 THR A CG2   1 
ATOM   1221 N N     . ARG A 1 171 ? -1.578  -3.773  -12.276 1.00 14.93 ? 159 ARG A N     1 
ATOM   1222 C CA    . ARG A 1 171 ? -0.641  -2.683  -12.513 1.00 14.37 ? 159 ARG A CA    1 
ATOM   1223 C C     . ARG A 1 171 ? -1.398  -1.426  -12.916 1.00 14.66 ? 159 ARG A C     1 
ATOM   1224 O O     . ARG A 1 171 ? -2.236  -1.466  -13.820 1.00 16.59 ? 159 ARG A O     1 
ATOM   1225 C CB    . ARG A 1 171 ? 0.332   -3.073  -13.628 1.00 15.38 ? 159 ARG A CB    1 
ATOM   1226 C CG    . ARG A 1 171 ? 1.531   -2.154  -13.822 1.00 20.17 ? 159 ARG A CG    1 
ATOM   1227 C CD    . ARG A 1 171 ? 2.519   -2.819  -14.788 1.00 19.43 ? 159 ARG A CD    1 
ATOM   1228 N NE    . ARG A 1 171 ? 3.207   -3.960  -14.181 1.00 19.34 ? 159 ARG A NE    1 
ATOM   1229 C CZ    . ARG A 1 171 ? 3.035   -5.237  -14.519 1.00 17.90 ? 159 ARG A CZ    1 
ATOM   1230 N NH1   . ARG A 1 171 ? 2.211   -5.600  -15.497 1.00 24.90 ? 159 ARG A NH1   1 
ATOM   1231 N NH2   . ARG A 1 171 ? 3.704   -6.181  -13.862 1.00 22.95 ? 159 ARG A NH2   1 
ATOM   1232 N N     . VAL A 1 172 ? -1.111  -0.314  -12.251 1.00 13.85 ? 160 VAL A N     1 
ATOM   1233 C CA    . VAL A 1 172 ? -1.685  0.977   -12.601 1.00 14.84 ? 160 VAL A CA    1 
ATOM   1234 C C     . VAL A 1 172 ? -0.552  1.915   -12.987 1.00 18.17 ? 160 VAL A C     1 
ATOM   1235 O O     . VAL A 1 172 ? 0.458   2.000   -12.278 1.00 18.14 ? 160 VAL A O     1 
ATOM   1236 C CB    . VAL A 1 172 ? -2.570  1.543   -11.473 1.00 17.09 ? 160 VAL A CB    1 
ATOM   1237 C CG1   . VAL A 1 172 ? -1.789  1.745   -10.175 1.00 19.12 ? 160 VAL A CG1   1 
ATOM   1238 C CG2   . VAL A 1 172 ? -3.248  2.845   -11.913 1.00 17.72 ? 160 VAL A CG2   1 
ATOM   1239 N N     . ALA A 1 173 ? -0.694  2.578   -14.131 1.00 14.37 ? 161 ALA A N     1 
ATOM   1240 C CA    . ALA A 1 173 ? 0.235   3.614   -14.548 1.00 13.40 ? 161 ALA A CA    1 
ATOM   1241 C C     . ALA A 1 173 ? -0.257  4.973   -14.061 1.00 15.65 ? 161 ALA A C     1 
ATOM   1242 O O     . ALA A 1 173 ? -1.442  5.296   -14.172 1.00 15.61 ? 161 ALA A O     1 
ATOM   1243 C CB    . ALA A 1 173 ? 0.358   3.634   -16.073 1.00 17.56 ? 161 ALA A CB    1 
ATOM   1244 N N     . VAL A 1 174 ? 0.663   5.771   -13.523 1.00 13.08 ? 162 VAL A N     1 
ATOM   1245 C CA    . VAL A 1 174 ? 0.339   7.076   -12.955 1.00 12.87 ? 162 VAL A CA    1 
ATOM   1246 C C     . VAL A 1 174 ? 1.333   8.035   -13.583 1.00 11.73 ? 162 VAL A C     1 
ATOM   1247 O O     . VAL A 1 174 ? 2.534   7.927   -13.319 1.00 12.35 ? 162 VAL A O     1 
ATOM   1248 C CB    . VAL A 1 174 ? 0.462   7.068   -11.424 1.00 14.48 ? 162 VAL A CB    1 
ATOM   1249 C CG1   . VAL A 1 174 ? 0.282   8.467   -10.849 1.00 18.37 ? 162 VAL A CG1   1 
ATOM   1250 C CG2   . VAL A 1 174 ? -0.564  6.094   -10.803 1.00 15.43 ? 162 VAL A CG2   1 
ATOM   1251 N N     . VAL A 1 175 ? 0.848   8.960   -14.420 1.00 14.96 ? 163 VAL A N     1 
ATOM   1252 C CA    . VAL A 1 175 ? 1.701   9.909   -15.131 1.00 12.31 ? 163 VAL A CA    1 
ATOM   1253 C C     . VAL A 1 175 ? 1.677   11.232  -14.383 1.00 15.51 ? 163 VAL A C     1 
ATOM   1254 O O     . VAL A 1 175 ? 0.629   11.882  -14.272 1.00 15.30 ? 163 VAL A O     1 
ATOM   1255 C CB    . VAL A 1 175 ? 1.270   10.098  -16.594 1.00 15.90 ? 163 VAL A CB    1 
ATOM   1256 C CG1   . VAL A 1 175 ? 2.251   11.036  -17.314 1.00 15.85 ? 163 VAL A CG1   1 
ATOM   1257 C CG2   . VAL A 1 175 ? 1.194   8.777   -17.308 1.00 16.27 ? 163 VAL A CG2   1 
ATOM   1258 N N     . GLY A 1 176 ? 2.840   11.654  -13.903 1.00 15.78 ? 164 GLY A N     1 
ATOM   1259 C CA    . GLY A 1 176 ? 2.926   12.859  -13.121 1.00 15.30 ? 164 GLY A CA    1 
ATOM   1260 C C     . GLY A 1 176 ? 4.181   13.647  -13.429 1.00 11.72 ? 164 GLY A C     1 
ATOM   1261 O O     . GLY A 1 176 ? 4.633   13.713  -14.580 1.00 14.61 ? 164 GLY A O     1 
ATOM   1262 N N     . HIS A 1 177 ? 4.772   14.219  -12.397 1.00 14.43 ? 165 HIS A N     1 
ATOM   1263 C CA    . HIS A 1 177 ? 5.748   15.284  -12.543 1.00 14.64 ? 165 HIS A CA    1 
ATOM   1264 C C     . HIS A 1 177 ? 6.955   14.958  -11.681 1.00 14.85 ? 165 HIS A C     1 
ATOM   1265 O O     . HIS A 1 177 ? 6.809   14.548  -10.528 1.00 14.79 ? 165 HIS A O     1 
ATOM   1266 C CB    . HIS A 1 177 ? 5.121   16.593  -12.105 1.00 15.05 ? 165 HIS A CB    1 
ATOM   1267 C CG    . HIS A 1 177 ? 3.910   16.958  -12.904 1.00 12.83 ? 165 HIS A CG    1 
ATOM   1268 N ND1   . HIS A 1 177 ? 3.970   17.798  -13.995 1.00 15.17 ? 165 HIS A ND1   1 
ATOM   1269 C CD2   . HIS A 1 177 ? 2.614   16.571  -12.792 1.00 18.12 ? 165 HIS A CD2   1 
ATOM   1270 C CE1   . HIS A 1 177 ? 2.758   17.922  -14.517 1.00 15.40 ? 165 HIS A CE1   1 
ATOM   1271 N NE2   . HIS A 1 177 ? 1.920   17.182  -13.806 1.00 16.78 ? 165 HIS A NE2   1 
ATOM   1272 N N     . ASP A 1 178 ? 8.153   15.164  -12.234 1.00 15.15 ? 166 ASP A N     1 
ATOM   1273 C CA    . ASP A 1 178 ? 9.336   14.519  -11.669 1.00 17.43 ? 166 ASP A CA    1 
ATOM   1274 C C     . ASP A 1 178 ? 9.653   14.947  -10.232 1.00 14.87 ? 166 ASP A C     1 
ATOM   1275 O O     . ASP A 1 178 ? 10.098  14.118  -9.432  1.00 16.62 ? 166 ASP A O     1 
ATOM   1276 C CB    . ASP A 1 178 ? 10.522  14.618  -12.626 1.00 22.44 ? 166 ASP A CB    1 
ATOM   1277 C CG    . ASP A 1 178 ? 10.987  16.031  -12.854 1.00 21.79 ? 166 ASP A CG    1 
ATOM   1278 O OD1   . ASP A 1 178 ? 11.667  16.608  -11.972 1.00 29.58 ? 166 ASP A OD1   1 
ATOM   1279 O OD2   . ASP A 1 178 ? 10.704  16.550  -13.951 1.00 26.61 ? 166 ASP A OD2   1 
ATOM   1280 N N     . SER A 1 179 ? 9.428   16.213  -9.867  1.00 14.93 ? 167 SER A N     1 
ATOM   1281 C CA    . SER A 1 179 ? 9.774   16.622  -8.501  1.00 15.62 ? 167 SER A CA    1 
ATOM   1282 C C     . SER A 1 179 ? 8.808   16.022  -7.478  1.00 17.68 ? 167 SER A C     1 
ATOM   1283 O O     . SER A 1 179 ? 9.230   15.466  -6.450  1.00 16.45 ? 167 SER A O     1 
ATOM   1284 C CB    . SER A 1 179 ? 9.856   18.145  -8.401  1.00 18.55 ? 167 SER A CB    1 
ATOM   1285 O OG    . SER A 1 179 ? 11.034  18.600  -9.071  1.00 19.88 ? 167 SER A OG    1 
ATOM   1286 N N     . ALA A 1 180 ? 7.508   16.093  -7.760  1.00 15.76 ? 168 ALA A N     1 
ATOM   1287 C CA    . ALA A 1 180 ? 6.522   15.458  -6.891  1.00 16.89 ? 168 ALA A CA    1 
ATOM   1288 C C     . ALA A 1 180 ? 6.767   13.958  -6.770  1.00 13.53 ? 168 ALA A C     1 
ATOM   1289 O O     . ALA A 1 180 ? 6.593   13.378  -5.692  1.00 16.10 ? 168 ALA A O     1 
ATOM   1290 C CB    . ALA A 1 180 ? 5.126   15.734  -7.439  1.00 13.17 ? 168 ALA A CB    1 
ATOM   1291 N N     . LEU A 1 181 ? 7.143   13.307  -7.872  1.00 13.95 ? 169 LEU A N     1 
ATOM   1292 C CA    . LEU A 1 181 ? 7.396   11.865  -7.843  1.00 12.76 ? 169 LEU A CA    1 
ATOM   1293 C C     . LEU A 1 181 ? 8.585   11.516  -6.949  1.00 14.18 ? 169 LEU A C     1 
ATOM   1294 O O     . LEU A 1 181 ? 8.513   10.577  -6.143  1.00 15.20 ? 169 LEU A O     1 
ATOM   1295 C CB    . LEU A 1 181 ? 7.591   11.325  -9.260  1.00 14.15 ? 169 LEU A CB    1 
ATOM   1296 C CG    . LEU A 1 181 ? 6.352   11.379  -10.146 1.00 17.10 ? 169 LEU A CG    1 
ATOM   1297 C CD1   . LEU A 1 181 ? 6.665   10.986  -11.578 1.00 17.08 ? 169 LEU A CD1   1 
ATOM   1298 C CD2   . LEU A 1 181 ? 5.239   10.510  -9.551  1.00 17.06 ? 169 LEU A CD2   1 
ATOM   1299 N N     . VAL A 1 182 ? 9.687   12.271  -7.060  1.00 14.19 ? 170 VAL A N     1 
ATOM   1300 C CA    . VAL A 1 182 ? 10.857  11.901  -6.269  1.00 17.39 ? 170 VAL A CA    1 
ATOM   1301 C C     . VAL A 1 182 ? 10.632  12.268  -4.803  1.00 15.18 ? 170 VAL A C     1 
ATOM   1302 O O     . VAL A 1 182 ? 11.136  11.589  -3.899  1.00 18.23 ? 170 VAL A O     1 
ATOM   1303 C CB    . VAL A 1 182 ? 12.118  12.524  -6.901  1.00 19.82 ? 170 VAL A CB    1 
ATOM   1304 C CG1   . VAL A 1 182 ? 12.248  13.962  -6.503  1.00 20.55 ? 170 VAL A CG1   1 
ATOM   1305 C CG2   . VAL A 1 182 ? 13.364  11.697  -6.553  1.00 20.80 ? 170 VAL A CG2   1 
ATOM   1306 N N     . ILE A 1 183 ? 9.808   13.290  -4.541  1.00 15.99 ? 171 ILE A N     1 
ATOM   1307 C CA    . ILE A 1 183 ? 9.378   13.575  -3.171  1.00 15.26 ? 171 ILE A CA    1 
ATOM   1308 C C     . ILE A 1 183 ? 8.595   12.396  -2.598  1.00 17.92 ? 171 ILE A C     1 
ATOM   1309 O O     . ILE A 1 183 ? 8.843   11.956  -1.467  1.00 16.97 ? 171 ILE A O     1 
ATOM   1310 C CB    . ILE A 1 183 ? 8.574   14.880  -3.120  1.00 13.33 ? 171 ILE A CB    1 
ATOM   1311 C CG1   . ILE A 1 183 ? 9.523   16.066  -3.249  1.00 13.80 ? 171 ILE A CG1   1 
ATOM   1312 C CG2   . ILE A 1 183 ? 7.820   14.968  -1.794  1.00 20.43 ? 171 ILE A CG2   1 
ATOM   1313 C CD1   . ILE A 1 183 ? 8.815   17.378  -3.586  1.00 16.27 ? 171 ILE A CD1   1 
ATOM   1314 N N     . LEU A 1 184 ? 7.621   11.875  -3.358  1.00 15.87 ? 172 LEU A N     1 
ATOM   1315 C CA    . LEU A 1 184 ? 6.870   10.703  -2.904  1.00 14.04 ? 172 LEU A CA    1 
ATOM   1316 C C     . LEU A 1 184 ? 7.795   9.535   -2.578  1.00 12.69 ? 172 LEU A C     1 
ATOM   1317 O O     . LEU A 1 184 ? 7.688   8.921   -1.507  1.00 15.87 ? 172 LEU A O     1 
ATOM   1318 C CB    . LEU A 1 184 ? 5.869   10.273  -3.971  1.00 15.04 ? 172 LEU A CB    1 
ATOM   1319 C CG    . LEU A 1 184 ? 5.151   8.941   -3.737  1.00 16.76 ? 172 LEU A CG    1 
ATOM   1320 C CD1   . LEU A 1 184 ? 4.363   8.991   -2.425  1.00 17.55 ? 172 LEU A CD1   1 
ATOM   1321 C CD2   . LEU A 1 184 ? 4.262   8.569   -4.922  1.00 20.09 ? 172 LEU A CD2   1 
ATOM   1322 N N     . MET A 1 185 ? 8.708   9.202   -3.490  1.00 14.47 ? 173 MET A N     1 
ATOM   1323 C CA    . MET A 1 185 ? 9.529   8.017   -3.258  1.00 15.15 ? 173 MET A CA    1 
ATOM   1324 C C     . MET A 1 185 ? 10.472  8.214   -2.074  1.00 13.74 ? 173 MET A C     1 
ATOM   1325 O O     . MET A 1 185 ? 10.693  7.277   -1.292  1.00 17.13 ? 173 MET A O     1 
ATOM   1326 C CB    . MET A 1 185 ? 10.285  7.629   -4.527  1.00 15.21 ? 173 MET A CB    1 
ATOM   1327 C CG    . MET A 1 185 ? 9.335   7.150   -5.608  1.00 18.71 ? 173 MET A CG    1 
ATOM   1328 S SD    . MET A 1 185 ? 10.118  6.434   -7.029  1.00 17.68 ? 173 MET A SD    1 
ATOM   1329 C CE    . MET A 1 185 ? 10.304  7.935   -7.983  1.00 16.01 ? 173 MET A CE    1 
ATOM   1330 N N     . GLY A 1 186 ? 11.029  9.420   -1.911  1.00 15.47 ? 174 GLY A N     1 
ATOM   1331 C CA    . GLY A 1 186 ? 11.824  9.688   -0.719  1.00 15.09 ? 174 GLY A CA    1 
ATOM   1332 C C     . GLY A 1 186 ? 11.013  9.511   0.550   1.00 18.36 ? 174 GLY A C     1 
ATOM   1333 O O     . GLY A 1 186 ? 11.454  8.852   1.497   1.00 18.96 ? 174 GLY A O     1 
ATOM   1334 N N     . SER A 1 187 ? 9.783   10.054  0.559   1.00 17.41 ? 175 SER A N     1 
ATOM   1335 C CA    A SER A 1 187 ? 8.930   9.940   1.739   0.32 20.39 ? 175 SER A CA    1 
ATOM   1336 C CA    B SER A 1 187 ? 8.919   9.941   1.728   0.68 22.32 ? 175 SER A CA    1 
ATOM   1337 C C     . SER A 1 187 ? 8.623   8.483   2.061   1.00 18.96 ? 175 SER A C     1 
ATOM   1338 O O     . SER A 1 187 ? 8.539   8.105   3.239   1.00 18.42 ? 175 SER A O     1 
ATOM   1339 C CB    A SER A 1 187 ? 7.620   10.699  1.531   0.32 23.35 ? 175 SER A CB    1 
ATOM   1340 C CB    B SER A 1 187 ? 7.618   10.698  1.470   0.68 19.12 ? 175 SER A CB    1 
ATOM   1341 O OG    A SER A 1 187 ? 6.873   10.135  0.469   0.32 14.43 ? 175 SER A OG    1 
ATOM   1342 O OG    B SER A 1 187 ? 6.708   10.515  2.536   0.68 27.34 ? 175 SER A OG    1 
ATOM   1343 N N     . LEU A 1 188 ? 8.450   7.648   1.035   1.00 16.72 ? 176 LEU A N     1 
ATOM   1344 C CA    . LEU A 1 188 ? 8.165   6.240   1.289   1.00 13.62 ? 176 LEU A CA    1 
ATOM   1345 C C     . LEU A 1 188 ? 9.340   5.528   1.937   1.00 16.33 ? 176 LEU A C     1 
ATOM   1346 O O     . LEU A 1 188 ? 9.154   4.450   2.517   1.00 22.71 ? 176 LEU A O     1 
ATOM   1347 C CB    . LEU A 1 188 ? 7.808   5.526   -0.018  1.00 15.20 ? 176 LEU A CB    1 
ATOM   1348 C CG    . LEU A 1 188 ? 6.473   5.958   -0.614  1.00 16.52 ? 176 LEU A CG    1 
ATOM   1349 C CD1   . LEU A 1 188 ? 6.299   5.289   -1.977  1.00 19.14 ? 176 LEU A CD1   1 
ATOM   1350 C CD2   . LEU A 1 188 ? 5.361   5.603   0.347   1.00 20.79 ? 176 LEU A CD2   1 
ATOM   1351 N N     . MET A 1 189 ? 10.536  6.109   1.856   1.00 15.71 ? 177 MET A N     1 
ATOM   1352 C CA    . MET A 1 189 ? 11.728  5.584   2.516   1.00 18.90 ? 177 MET A CA    1 
ATOM   1353 C C     . MET A 1 189 ? 12.079  6.354   3.774   1.00 19.73 ? 177 MET A C     1 
ATOM   1354 O O     . MET A 1 189 ? 13.195  6.206   4.286   1.00 22.43 ? 177 MET A O     1 
ATOM   1355 C CB    . MET A 1 189 ? 12.942  5.668   1.601   1.00 28.34 ? 177 MET A CB    1 
ATOM   1356 C CG    . MET A 1 189 ? 12.846  4.876   0.372   1.00 37.76 ? 177 MET A CG    1 
ATOM   1357 S SD    . MET A 1 189 ? 14.394  4.969   -0.533  1.00 31.13 ? 177 MET A SD    1 
ATOM   1358 C CE    . MET A 1 189 ? 13.962  3.676   -1.659  1.00 28.82 ? 177 MET A CE    1 
ATOM   1359 N N     . ASN A 1 190 ? 11.182  7.215   4.255   1.00 18.39 ? 178 ASN A N     1 
ATOM   1360 C CA    . ASN A 1 190 ? 11.450  8.046   5.427   1.00 24.64 ? 178 ASN A CA    1 
ATOM   1361 C C     . ASN A 1 190 ? 12.695  8.912   5.227   1.00 22.19 ? 178 ASN A C     1 
ATOM   1362 O O     . ASN A 1 190 ? 13.453  9.166   6.164   1.00 29.14 ? 178 ASN A O     1 
ATOM   1363 C CB    . ASN A 1 190 ? 11.543  7.213   6.707   1.00 23.49 ? 178 ASN A CB    1 
ATOM   1364 C CG    . ASN A 1 190 ? 10.245  6.493   7.020   1.00 41.92 ? 178 ASN A CG    1 
ATOM   1365 O OD1   . ASN A 1 190 ? 10.185  5.264   6.999   1.00 55.40 ? 178 ASN A OD1   1 
ATOM   1366 N ND2   . ASN A 1 190 ? 9.190   7.258   7.280   1.00 51.38 ? 178 ASN A ND2   1 
ATOM   1367 N N     . LEU A 1 191 ? 12.894  9.381   3.995   1.00 20.45 ? 179 LEU A N     1 
ATOM   1368 C CA    . LEU A 1 191 ? 13.983  10.277  3.641   1.00 21.03 ? 179 LEU A CA    1 
ATOM   1369 C C     . LEU A 1 191 ? 13.430  11.652  3.293   1.00 30.87 ? 179 LEU A C     1 
ATOM   1370 O O     . LEU A 1 191 ? 12.303  11.782  2.804   1.00 28.33 ? 179 LEU A O     1 
ATOM   1371 C CB    . LEU A 1 191 ? 14.772  9.750   2.438   1.00 16.45 ? 179 LEU A CB    1 
ATOM   1372 C CG    . LEU A 1 191 ? 15.461  8.389   2.567   1.00 19.76 ? 179 LEU A CG    1 
ATOM   1373 C CD1   . LEU A 1 191 ? 16.119  8.024   1.255   1.00 20.78 ? 179 LEU A CD1   1 
ATOM   1374 C CD2   . LEU A 1 191 ? 16.490  8.391   3.710   1.00 22.42 ? 179 LEU A CD2   1 
ATOM   1375 N N     . GLY A 1 192 ? 14.239  12.676  3.563   1.00 24.58 ? 180 GLY A N     1 
ATOM   1376 C CA    . GLY A 1 192 ? 13.893  14.046  3.245   1.00 21.45 ? 180 GLY A CA    1 
ATOM   1377 C C     . GLY A 1 192 ? 14.560  14.519  1.962   1.00 24.29 ? 180 GLY A C     1 
ATOM   1378 O O     . GLY A 1 192 ? 15.443  13.862  1.407   1.00 25.27 ? 180 GLY A O     1 
ATOM   1379 N N     . TRP A 1 193 ? 14.111  15.688  1.497   1.00 23.02 ? 181 TRP A N     1 
ATOM   1380 C CA    . TRP A 1 193 ? 14.602  16.235  0.240   1.00 19.62 ? 181 TRP A CA    1 
ATOM   1381 C C     . TRP A 1 193 ? 16.121  16.291  0.251   1.00 20.20 ? 181 TRP A C     1 
ATOM   1382 O O     . TRP A 1 193 ? 16.737  16.745  1.224   1.00 24.69 ? 181 TRP A O     1 
ATOM   1383 C CB    . TRP A 1 193 ? 14.046  17.644  0.017   1.00 25.24 ? 181 TRP A CB    1 
ATOM   1384 C CG    . TRP A 1 193 ? 14.561  18.267  -1.259  1.00 21.99 ? 181 TRP A CG    1 
ATOM   1385 C CD1   . TRP A 1 193 ? 15.622  19.125  -1.391  1.00 21.88 ? 181 TRP A CD1   1 
ATOM   1386 C CD2   . TRP A 1 193 ? 14.023  18.097  -2.569  1.00 21.71 ? 181 TRP A CD2   1 
ATOM   1387 N NE1   . TRP A 1 193 ? 15.788  19.467  -2.709  1.00 21.57 ? 181 TRP A NE1   1 
ATOM   1388 C CE2   . TRP A 1 193 ? 14.815  18.852  -3.451  1.00 22.05 ? 181 TRP A CE2   1 
ATOM   1389 C CE3   . TRP A 1 193 ? 12.955  17.371  -3.085  1.00 17.64 ? 181 TRP A CE3   1 
ATOM   1390 C CZ2   . TRP A 1 193 ? 14.560  18.905  -4.821  1.00 22.26 ? 181 TRP A CZ2   1 
ATOM   1391 C CZ3   . TRP A 1 193 ? 12.704  17.420  -4.446  1.00 28.09 ? 181 TRP A CZ3   1 
ATOM   1392 C CH2   . TRP A 1 193 ? 13.506  18.180  -5.297  1.00 35.85 ? 181 TRP A CH2   1 
ATOM   1393 N N     . GLY A 1 194 ? 16.717  15.808  -0.837  1.00 23.54 ? 182 GLY A N     1 
ATOM   1394 C CA    . GLY A 1 194 ? 18.149  15.780  -0.989  1.00 27.93 ? 182 GLY A CA    1 
ATOM   1395 C C     . GLY A 1 194 ? 18.799  14.481  -0.577  1.00 27.55 ? 182 GLY A C     1 
ATOM   1396 O O     . GLY A 1 194 ? 19.945  14.229  -0.961  1.00 24.10 ? 182 GLY A O     1 
ATOM   1397 N N     . GLN A 1 195 ? 18.111  13.639  0.193   1.00 17.26 ? 183 GLN A N     1 
ATOM   1398 C CA    . GLN A 1 195 ? 18.764  12.396  0.590   1.00 17.11 ? 183 GLN A CA    1 
ATOM   1399 C C     . GLN A 1 195 ? 18.740  11.376  -0.541  1.00 21.08 ? 183 GLN A C     1 
ATOM   1400 O O     . GLN A 1 195 ? 19.786  10.845  -0.926  1.00 18.97 ? 183 GLN A O     1 
ATOM   1401 C CB    . GLN A 1 195 ? 18.143  11.839  1.870   1.00 22.46 ? 183 GLN A CB    1 
ATOM   1402 C CG    . GLN A 1 195 ? 18.384  12.693  3.102   1.00 22.86 ? 183 GLN A CG    1 
ATOM   1403 C CD    . GLN A 1 195 ? 17.927  12.005  4.376   1.00 22.11 ? 183 GLN A CD    1 
ATOM   1404 O OE1   . GLN A 1 195 ? 16.731  11.849  4.622   1.00 27.81 ? 183 GLN A OE1   1 
ATOM   1405 N NE2   . GLN A 1 195 ? 18.887  11.595  5.202   1.00 29.06 ? 183 GLN A NE2   1 
ATOM   1406 N N     . LEU A 1 196 ? 17.557  11.092  -1.087  1.00 21.85 ? 184 LEU A N     1 
ATOM   1407 C CA    . LEU A 1 196 ? 17.454  10.368  -2.354  1.00 18.30 ? 184 LEU A CA    1 
ATOM   1408 C C     . LEU A 1 196 ? 17.795  11.380  -3.430  1.00 20.60 ? 184 LEU A C     1 
ATOM   1409 O O     . LEU A 1 196 ? 16.924  12.089  -3.947  1.00 21.51 ? 184 LEU A O     1 
ATOM   1410 C CB    . LEU A 1 196 ? 16.047  9.820   -2.543  1.00 22.72 ? 184 LEU A CB    1 
ATOM   1411 C CG    . LEU A 1 196 ? 15.757  8.971   -3.780  1.00 20.45 ? 184 LEU A CG    1 
ATOM   1412 C CD1   . LEU A 1 196 ? 16.596  7.717   -3.741  1.00 22.82 ? 184 LEU A CD1   1 
ATOM   1413 C CD2   . LEU A 1 196 ? 14.272  8.624   -3.839  1.00 31.09 ? 184 LEU A CD2   1 
ATOM   1414 N N     . ASP A 1 197 ? 19.079  11.458  -3.762  1.00 20.95 ? 185 ASP A N     1 
ATOM   1415 C CA    . ASP A 1 197 ? 19.601  12.582  -4.532  1.00 22.94 ? 185 ASP A CA    1 
ATOM   1416 C C     . ASP A 1 197 ? 19.592  12.233  -6.016  1.00 19.33 ? 185 ASP A C     1 
ATOM   1417 O O     . ASP A 1 197 ? 20.611  11.881  -6.608  1.00 24.01 ? 185 ASP A O     1 
ATOM   1418 C CB    . ASP A 1 197 ? 20.996  12.960  -4.056  1.00 25.80 ? 185 ASP A CB    1 
ATOM   1419 C CG    . ASP A 1 197 ? 21.507  14.214  -4.734  1.00 25.18 ? 185 ASP A CG    1 
ATOM   1420 O OD1   . ASP A 1 197 ? 20.673  15.028  -5.181  1.00 24.93 ? 185 ASP A OD1   1 
ATOM   1421 O OD2   . ASP A 1 197 ? 22.729  14.357  -4.852  1.00 26.07 ? 185 ASP A OD2   1 
ATOM   1422 N N     . MET A 1 198 ? 18.418  12.401  -6.629  1.00 19.97 ? 186 MET A N     1 
ATOM   1423 C CA    . MET A 1 198 ? 18.233  12.023  -8.021  1.00 21.57 ? 186 MET A CA    1 
ATOM   1424 C C     . MET A 1 198 ? 17.243  12.979  -8.656  1.00 18.95 ? 186 MET A C     1 
ATOM   1425 O O     . MET A 1 198 ? 16.328  13.476  -7.990  1.00 22.37 ? 186 MET A O     1 
ATOM   1426 C CB    . MET A 1 198 ? 17.582  10.637  -8.118  1.00 25.27 ? 186 MET A CB    1 
ATOM   1427 C CG    . MET A 1 198 ? 18.495  9.533   -7.672  1.00 24.31 ? 186 MET A CG    1 
ATOM   1428 S SD    . MET A 1 198 ? 17.578  7.979   -7.585  1.00 21.98 ? 186 MET A SD    1 
ATOM   1429 C CE    . MET A 1 198 ? 17.509  7.535   -9.330  1.00 18.82 ? 186 MET A CE    1 
ATOM   1430 N N     . ILE A 1 199 ? 17.409  13.213  -9.960  1.00 16.72 ? 187 ILE A N     1 
ATOM   1431 C CA    . ILE A 1 199 ? 16.348  13.791  -10.781 1.00 18.06 ? 187 ILE A CA    1 
ATOM   1432 C C     . ILE A 1 199 ? 15.830  12.697  -11.708 1.00 21.55 ? 187 ILE A C     1 
ATOM   1433 O O     . ILE A 1 199 ? 16.615  11.897  -12.226 1.00 30.93 ? 187 ILE A O     1 
ATOM   1434 C CB    . ILE A 1 199 ? 16.787  15.062  -11.535 1.00 29.97 ? 187 ILE A CB    1 
ATOM   1435 C CG1   . ILE A 1 199 ? 15.567  15.738  -12.172 1.00 30.93 ? 187 ILE A CG1   1 
ATOM   1436 C CG2   . ILE A 1 199 ? 17.901  14.773  -12.548 1.00 29.08 ? 187 ILE A CG2   1 
ATOM   1437 C CD1   . ILE A 1 199 ? 15.771  17.206  -12.529 1.00 39.23 ? 187 ILE A CD1   1 
ATOM   1438 N N     . LEU A 1 200 ? 14.512  12.619  -11.872 1.00 16.07 ? 188 LEU A N     1 
ATOM   1439 C CA    . LEU A 1 200 ? 13.922  11.565  -12.699 1.00 16.01 ? 188 LEU A CA    1 
ATOM   1440 C C     . LEU A 1 200 ? 13.829  12.043  -14.139 1.00 17.38 ? 188 LEU A C     1 
ATOM   1441 O O     . LEU A 1 200 ? 13.257  13.118  -14.391 1.00 18.63 ? 188 LEU A O     1 
ATOM   1442 C CB    . LEU A 1 200 ? 12.513  11.228  -12.224 1.00 13.84 ? 188 LEU A CB    1 
ATOM   1443 C CG    . LEU A 1 200 ? 12.393  10.827  -10.754 1.00 15.58 ? 188 LEU A CG    1 
ATOM   1444 C CD1   . LEU A 1 200 ? 10.913  10.616  -10.388 1.00 16.79 ? 188 LEU A CD1   1 
ATOM   1445 C CD2   . LEU A 1 200 ? 13.244  9.626   -10.423 1.00 18.29 ? 188 LEU A CD2   1 
ATOM   1446 N N     . PRO A 1 201 ? 14.362  11.296  -15.102 1.00 14.62 ? 189 PRO A N     1 
ATOM   1447 C CA    . PRO A 1 201 ? 14.287  11.739  -16.498 1.00 18.22 ? 189 PRO A CA    1 
ATOM   1448 C C     . PRO A 1 201 ? 12.843  11.787  -16.980 1.00 13.37 ? 189 PRO A C     1 
ATOM   1449 O O     . PRO A 1 201 ? 11.971  11.080  -16.481 1.00 15.13 ? 189 PRO A O     1 
ATOM   1450 C CB    . PRO A 1 201 ? 15.062  10.659  -17.260 1.00 18.49 ? 189 PRO A CB    1 
ATOM   1451 C CG    . PRO A 1 201 ? 15.942  9.971   -16.216 1.00 23.10 ? 189 PRO A CG    1 
ATOM   1452 C CD    . PRO A 1 201 ? 15.188  10.081  -14.928 1.00 17.91 ? 189 PRO A CD    1 
ATOM   1453 N N     . LEU A 1 202 ? 12.615  12.599  -18.000 1.00 15.41 ? 190 LEU A N     1 
ATOM   1454 C CA    . LEU A 1 202 ? 11.293  12.657  -18.619 1.00 13.07 ? 190 LEU A CA    1 
ATOM   1455 C C     . LEU A 1 202 ? 10.976  11.327  -19.309 1.00 15.13 ? 190 LEU A C     1 
ATOM   1456 O O     . LEU A 1 202 ? 11.838  10.730  -19.954 1.00 15.59 ? 190 LEU A O     1 
ATOM   1457 C CB    . LEU A 1 202 ? 11.257  13.822  -19.606 1.00 16.70 ? 190 LEU A CB    1 
ATOM   1458 C CG    . LEU A 1 202 ? 11.608  15.172  -18.953 1.00 17.81 ? 190 LEU A CG    1 
ATOM   1459 C CD1   . LEU A 1 202 ? 11.470  16.304  -19.939 1.00 28.56 ? 190 LEU A CD1   1 
ATOM   1460 C CD2   . LEU A 1 202 ? 10.748  15.462  -17.730 1.00 19.99 ? 190 LEU A CD2   1 
ATOM   1461 N N     . THR A 1 203 ? 9.721   10.864  -19.162 1.00 14.06 ? 191 THR A N     1 
ATOM   1462 C CA    . THR A 1 203 ? 9.240   9.526   -19.518 1.00 14.55 ? 191 THR A CA    1 
ATOM   1463 C C     . THR A 1 203 ? 9.898   8.403   -18.717 1.00 13.93 ? 191 THR A C     1 
ATOM   1464 O O     . THR A 1 203 ? 9.715   7.225   -19.059 1.00 14.23 ? 191 THR A O     1 
ATOM   1465 C CB    . THR A 1 203 ? 9.255   9.191   -21.021 1.00 17.57 ? 191 THR A CB    1 
ATOM   1466 O OG1   . THR A 1 203 ? 10.592  9.016   -21.487 1.00 14.51 ? 191 THR A OG1   1 
ATOM   1467 C CG2   . THR A 1 203 ? 8.586   10.258  -21.811 1.00 17.44 ? 191 THR A CG2   1 
ATOM   1468 N N     . SER A 1 204 ? 10.617  8.707   -17.637 1.00 13.71 ? 192 SER A N     1 
ATOM   1469 C CA    . SER A 1 204 ? 11.162  7.606   -16.843 1.00 15.19 ? 192 SER A CA    1 
ATOM   1470 C C     . SER A 1 204 ? 10.055  6.851   -16.110 1.00 13.29 ? 192 SER A C     1 
ATOM   1471 O O     . SER A 1 204 ? 8.999   7.404   -15.762 1.00 13.52 ? 192 SER A O     1 
ATOM   1472 C CB    . SER A 1 204 ? 12.207  8.066   -15.822 1.00 14.53 ? 192 SER A CB    1 
ATOM   1473 O OG    . SER A 1 204 ? 11.684  8.928   -14.822 1.00 15.54 ? 192 SER A OG    1 
ATOM   1474 N N     . VAL A 1 205 ? 10.331  5.571   -15.863 1.00 15.05 ? 193 VAL A N     1 
ATOM   1475 C CA    . VAL A 1 205 ? 9.439   4.665   -15.161 1.00 14.39 ? 193 VAL A CA    1 
ATOM   1476 C C     . VAL A 1 205 ? 10.047  4.353   -13.805 1.00 14.99 ? 193 VAL A C     1 
ATOM   1477 O O     . VAL A 1 205 ? 11.207  3.914   -13.727 1.00 14.74 ? 193 VAL A O     1 
ATOM   1478 C CB    . VAL A 1 205 ? 9.255   3.372   -15.970 1.00 15.01 ? 193 VAL A CB    1 
ATOM   1479 C CG1   . VAL A 1 205 ? 8.467   2.337   -15.174 1.00 16.65 ? 193 VAL A CG1   1 
ATOM   1480 C CG2   . VAL A 1 205 ? 8.599   3.704   -17.319 1.00 16.83 ? 193 VAL A CG2   1 
ATOM   1481 N N     . SER A 1 206 ? 9.261   4.561   -12.742 1.00 12.83 ? 194 SER A N     1 
ATOM   1482 C CA    . SER A 1 206 ? 9.611   4.123   -11.396 1.00 12.08 ? 194 SER A CA    1 
ATOM   1483 C C     . SER A 1 206 ? 8.483   3.226   -10.914 1.00 16.25 ? 194 SER A C     1 
ATOM   1484 O O     . SER A 1 206 ? 7.329   3.438   -11.275 1.00 16.91 ? 194 SER A O     1 
ATOM   1485 C CB    . SER A 1 206 ? 9.766   5.328   -10.460 1.00 14.60 ? 194 SER A CB    1 
ATOM   1486 O OG    . SER A 1 206 ? 10.708  6.264   -10.983 1.00 13.40 ? 194 SER A OG    1 
ATOM   1487 N N     . VAL A 1 207 ? 8.800   2.201   -10.130 1.00 14.04 ? 195 VAL A N     1 
ATOM   1488 C CA    . VAL A 1 207 ? 7.809   1.194   -9.751  1.00 13.18 ? 195 VAL A CA    1 
ATOM   1489 C C     . VAL A 1 207 ? 7.667   1.156   -8.235  1.00 13.75 ? 195 VAL A C     1 
ATOM   1490 O O     . VAL A 1 207 ? 8.673   1.072   -7.518  1.00 13.74 ? 195 VAL A O     1 
ATOM   1491 C CB    . VAL A 1 207 ? 8.174   -0.197  -10.302 1.00 12.26 ? 195 VAL A CB    1 
ATOM   1492 C CG1   . VAL A 1 207 ? 7.164   -1.274  -9.833  1.00 16.18 ? 195 VAL A CG1   1 
ATOM   1493 C CG2   . VAL A 1 207 ? 8.210   -0.144  -11.815 1.00 16.91 ? 195 VAL A CG2   1 
ATOM   1494 N N     . LEU A 1 208 ? 6.415   1.187   -7.758  1.00 13.77 ? 196 LEU A N     1 
ATOM   1495 C CA    . LEU A 1 208 ? 6.082   0.844   -6.381  1.00 12.76 ? 196 LEU A CA    1 
ATOM   1496 C C     . LEU A 1 208 ? 5.403   -0.513  -6.349  1.00 15.44 ? 196 LEU A C     1 
ATOM   1497 O O     . LEU A 1 208 ? 4.564   -0.821  -7.204  1.00 15.69 ? 196 LEU A O     1 
ATOM   1498 C CB    . LEU A 1 208 ? 5.117   1.851   -5.750  1.00 14.67 ? 196 LEU A CB    1 
ATOM   1499 C CG    . LEU A 1 208 ? 5.505   3.319   -5.926  1.00 14.49 ? 196 LEU A CG    1 
ATOM   1500 C CD1   . LEU A 1 208 ? 4.426   4.207   -5.314  1.00 17.12 ? 196 LEU A CD1   1 
ATOM   1501 C CD2   . LEU A 1 208 ? 6.868   3.586   -5.287  1.00 17.40 ? 196 LEU A CD2   1 
ATOM   1502 N N     . ALA A 1 209 ? 5.763   -1.331  -5.365  1.00 13.89 ? 197 ALA A N     1 
ATOM   1503 C CA    . ALA A 1 209 ? 5.044   -2.573  -5.085  1.00 13.91 ? 197 ALA A CA    1 
ATOM   1504 C C     . ALA A 1 209 ? 4.160   -2.334  -3.875  1.00 17.61 ? 197 ALA A C     1 
ATOM   1505 O O     . ALA A 1 209 ? 4.613   -1.752  -2.875  1.00 15.34 ? 197 ALA A O     1 
ATOM   1506 C CB    . ALA A 1 209 ? 6.030   -3.709  -4.798  1.00 15.09 ? 197 ALA A CB    1 
ATOM   1507 N N     . VAL A 1 210 ? 2.903   -2.765  -3.967  1.00 17.06 ? 198 VAL A N     1 
ATOM   1508 C CA    . VAL A 1 210 ? 1.900   -2.410  -2.971  1.00 17.80 ? 198 VAL A CA    1 
ATOM   1509 C C     . VAL A 1 210 ? 1.164   -3.667  -2.523  1.00 19.02 ? 198 VAL A C     1 
ATOM   1510 O O     . VAL A 1 210 ? 0.756   -4.491  -3.353  1.00 22.17 ? 198 VAL A O     1 
ATOM   1511 C CB    . VAL A 1 210 ? 0.903   -1.371  -3.515  1.00 19.47 ? 198 VAL A CB    1 
ATOM   1512 C CG1   . VAL A 1 210 ? -0.051  -0.940  -2.427  1.00 30.42 ? 198 VAL A CG1   1 
ATOM   1513 C CG2   . VAL A 1 210 ? 1.631   -0.161  -4.085  1.00 22.42 ? 198 VAL A CG2   1 
ATOM   1514 N N     . LYS A 1 211 ? 1.027   -3.832  -1.211  1.00 20.20 ? 199 LYS A N     1 
ATOM   1515 C CA    . LYS A 1 211 ? 0.163   -4.879  -0.669  1.00 21.91 ? 199 LYS A CA    1 
ATOM   1516 C C     . LYS A 1 211 ? -0.368  -4.410  0.674   1.00 23.99 ? 199 LYS A C     1 
ATOM   1517 O O     . LYS A 1 211 ? 0.419   -4.099  1.571   1.00 26.56 ? 199 LYS A O     1 
ATOM   1518 C CB    . LYS A 1 211 ? 0.909   -6.207  -0.521  1.00 21.42 ? 199 LYS A CB    1 
ATOM   1519 C CG    . LYS A 1 211 ? 0.016   -7.342  -0.019  1.00 25.49 ? 199 LYS A CG    1 
ATOM   1520 C CD    . LYS A 1 211 ? 0.708   -8.689  -0.090  1.00 26.35 ? 199 LYS A CD    1 
ATOM   1521 C CE    . LYS A 1 211 ? -0.267  -9.804  0.257   1.00 33.06 ? 199 LYS A CE    1 
ATOM   1522 N NZ    . LYS A 1 211 ? 0.346   -11.151 0.083   1.00 41.57 ? 199 LYS A NZ    1 
ATOM   1523 N N     . ASP A 1 212 ? -1.690  -4.376  0.807   1.00 27.53 ? 200 ASP A N     1 
ATOM   1524 C CA    . ASP A 1 212 ? -2.368  -3.744  1.956   1.00 36.03 ? 200 ASP A CA    1 
ATOM   1525 C C     . ASP A 1 212 ? -2.041  -2.252  1.915   1.00 28.86 ? 200 ASP A C     1 
ATOM   1526 O O     . ASP A 1 212 ? -2.075  -1.641  0.836   1.00 47.67 ? 200 ASP A O     1 
ATOM   1527 C CB    . ASP A 1 212 ? -2.082  -4.425  3.267   1.00 46.37 ? 200 ASP A CB    1 
ATOM   1528 C CG    . ASP A 1 212 ? -2.581  -5.835  3.310   1.00 57.11 ? 200 ASP A CG    1 
ATOM   1529 O OD1   . ASP A 1 212 ? -2.400  -6.563  2.312   1.00 59.49 ? 200 ASP A OD1   1 
ATOM   1530 O OD2   . ASP A 1 212 ? -3.136  -6.212  4.363   1.00 41.34 ? 200 ASP A OD2   1 
ATOM   1531 N N     . GLU A 1 213 ? -1.734  -1.643  3.054   1.00 50.00 ? 201 GLU A N     1 
ATOM   1532 C CA    . GLU A 1 213 ? -1.353  -0.243  3.107   1.00 45.79 ? 201 GLU A CA    1 
ATOM   1533 C C     . GLU A 1 213 ? 0.149   -0.036  2.964   1.00 43.93 ? 201 GLU A C     1 
ATOM   1534 O O     . GLU A 1 213 ? 0.636   1.074   3.194   1.00 47.66 ? 201 GLU A O     1 
ATOM   1535 C CB    . GLU A 1 213 ? -1.873  0.398   4.396   1.00 55.50 ? 201 GLU A CB    1 
ATOM   1536 C CG    . GLU A 1 213 ? -3.353  0.782   4.352   1.00 54.81 ? 201 GLU A CG    1 
ATOM   1537 C CD    . GLU A 1 213 ? -3.609  2.042   3.530   1.00 76.72 ? 201 GLU A CD    1 
ATOM   1538 O OE1   . GLU A 1 213 ? -2.754  2.956   3.556   1.00 65.83 ? 201 GLU A OE1   1 
ATOM   1539 O OE2   . GLU A 1 213 ? -4.662  2.122   2.860   1.00 75.96 ? 201 GLU A OE2   1 
ATOM   1540 N N     . ARG A 1 214 ? 0.892   -1.066  2.579   1.00 30.93 ? 202 ARG A N     1 
ATOM   1541 C CA    . ARG A 1 214 ? 2.341   -0.974  2.518   1.00 24.74 ? 202 ARG A CA    1 
ATOM   1542 C C     . ARG A 1 214 ? 2.777   -0.722  1.081   1.00 22.48 ? 202 ARG A C     1 
ATOM   1543 O O     . ARG A 1 214 ? 2.424   -1.484  0.176   1.00 24.22 ? 202 ARG A O     1 
ATOM   1544 C CB    . ARG A 1 214 ? 2.980   -2.234  3.105   1.00 34.73 ? 202 ARG A CB    1 
ATOM   1545 C CG    . ARG A 1 214 ? 4.496   -2.237  3.120   1.00 41.79 ? 202 ARG A CG    1 
ATOM   1546 C CD    . ARG A 1 214 ? 5.048   -3.448  3.882   1.00 44.81 ? 202 ARG A CD    1 
ATOM   1547 N NE    . ARG A 1 214 ? 6.417   -3.786  3.497   1.00 41.77 ? 202 ARG A NE    1 
ATOM   1548 C CZ    . ARG A 1 214 ? 7.479   -3.022  3.729   1.00 47.29 ? 202 ARG A CZ    1 
ATOM   1549 N NH1   . ARG A 1 214 ? 7.376   -1.863  4.361   1.00 56.51 ? 202 ARG A NH1   1 
ATOM   1550 N NH2   . ARG A 1 214 ? 8.676   -3.427  3.312   1.00 55.03 ? 202 ARG A NH2   1 
ATOM   1551 N N     . MET A 1 215 ? 3.529   0.360   0.876   1.00 25.39 ? 203 MET A N     1 
ATOM   1552 C CA    . MET A 1 215 ? 4.115   0.699   -0.411  1.00 19.65 ? 203 MET A CA    1 
ATOM   1553 C C     . MET A 1 215 ? 5.629   0.567   -0.322  1.00 18.87 ? 203 MET A C     1 
ATOM   1554 O O     . MET A 1 215 ? 6.257   1.150   0.568   1.00 26.71 ? 203 MET A O     1 
ATOM   1555 C CB    . MET A 1 215 ? 3.769   2.135   -0.801  1.00 26.22 ? 203 MET A CB    1 
ATOM   1556 C CG    . MET A 1 215 ? 2.311   2.360   -1.081  1.00 30.23 ? 203 MET A CG    1 
ATOM   1557 S SD    . MET A 1 215 ? 2.138   4.016   -1.781  1.00 37.25 ? 203 MET A SD    1 
ATOM   1558 C CE    . MET A 1 215 ? 0.347   4.144   -1.809  1.00 44.46 ? 203 MET A CE    1 
ATOM   1559 N N     . VAL A 1 216 ? 6.210   -0.162  -1.266  1.00 17.27 ? 204 VAL A N     1 
ATOM   1560 C CA    . VAL A 1 216 ? 7.647   -0.398  -1.318  1.00 17.11 ? 204 VAL A CA    1 
ATOM   1561 C C     . VAL A 1 216 ? 8.167   0.217   -2.604  1.00 14.43 ? 204 VAL A C     1 
ATOM   1562 O O     . VAL A 1 216 ? 7.579   0.008   -3.666  1.00 16.27 ? 204 VAL A O     1 
ATOM   1563 C CB    . VAL A 1 216 ? 7.934   -1.912  -1.302  1.00 17.20 ? 204 VAL A CB    1 
ATOM   1564 C CG1   . VAL A 1 216 ? 9.383   -2.199  -1.656  1.00 21.64 ? 204 VAL A CG1   1 
ATOM   1565 C CG2   . VAL A 1 216 ? 7.559   -2.467  0.059   1.00 21.61 ? 204 VAL A CG2   1 
ATOM   1566 N N     . VAL A 1 217 ? 9.275   0.955   -2.525  1.00 15.00 ? 205 VAL A N     1 
ATOM   1567 C CA    . VAL A 1 217 ? 9.900   1.472   -3.740  1.00 13.38 ? 205 VAL A CA    1 
ATOM   1568 C C     . VAL A 1 217 ? 10.679  0.335   -4.389  1.00 12.88 ? 205 VAL A C     1 
ATOM   1569 O O     . VAL A 1 217 ? 11.700  -0.106  -3.852  1.00 15.97 ? 205 VAL A O     1 
ATOM   1570 C CB    . VAL A 1 217 ? 10.803  2.673   -3.450  1.00 14.22 ? 205 VAL A CB    1 
ATOM   1571 C CG1   . VAL A 1 217 ? 11.465  3.165   -4.750  1.00 15.24 ? 205 VAL A CG1   1 
ATOM   1572 C CG2   . VAL A 1 217 ? 9.992   3.787   -2.834  1.00 15.77 ? 205 VAL A CG2   1 
ATOM   1573 N N     . ARG A 1 218 ? 10.205  -0.139  -5.549  1.00 14.76 ? 206 ARG A N     1 
ATOM   1574 C CA    . ARG A 1 218 ? 10.810  -1.263  -6.267  1.00 14.30 ? 206 ARG A CA    1 
ATOM   1575 C C     . ARG A 1 218 ? 11.934  -0.825  -7.208  1.00 15.96 ? 206 ARG A C     1 
ATOM   1576 O O     . ARG A 1 218 ? 12.980  -1.485  -7.263  1.00 16.17 ? 206 ARG A O     1 
ATOM   1577 C CB    . ARG A 1 218 ? 9.707   -1.979  -7.054  1.00 13.43 ? 206 ARG A CB    1 
ATOM   1578 C CG    . ARG A 1 218 ? 10.181  -2.992  -8.107  1.00 15.83 ? 206 ARG A CG    1 
ATOM   1579 C CD    . ARG A 1 218 ? 10.809  -4.230  -7.443  1.00 19.09 ? 206 ARG A CD    1 
ATOM   1580 N NE    . ARG A 1 218 ? 9.787   -5.029  -6.775  1.00 15.80 ? 206 ARG A NE    1 
ATOM   1581 C CZ    . ARG A 1 218 ? 9.695   -5.198  -5.460  1.00 18.93 ? 206 ARG A CZ    1 
ATOM   1582 N NH1   . ARG A 1 218 ? 10.594  -4.671  -4.627  1.00 17.73 ? 206 ARG A NH1   1 
ATOM   1583 N NH2   . ARG A 1 218 ? 8.679   -5.916  -4.968  1.00 17.89 ? 206 ARG A NH2   1 
ATOM   1584 N N     . SER A 1 219 ? 11.733  0.260   -7.959  1.00 14.82 ? 207 SER A N     1 
ATOM   1585 C CA    . SER A 1 219 ? 12.704  0.737   -8.942  1.00 12.66 ? 207 SER A CA    1 
ATOM   1586 C C     . SER A 1 219 ? 12.473  2.220   -9.196  1.00 15.16 ? 207 SER A C     1 
ATOM   1587 O O     . SER A 1 219 ? 11.370  2.722   -8.998  1.00 14.45 ? 207 SER A O     1 
ATOM   1588 C CB    . SER A 1 219 ? 12.645  -0.096  -10.233 1.00 16.91 ? 207 SER A CB    1 
ATOM   1589 O OG    . SER A 1 219 ? 11.389  0.053   -10.860 1.00 17.50 ? 207 SER A OG    1 
ATOM   1590 N N     . ILE A 1 220 ? 13.526  2.928   -9.624  1.00 13.44 ? 208 ILE A N     1 
ATOM   1591 C CA    . ILE A 1 220 ? 13.483  4.394   -9.709  1.00 13.98 ? 208 ILE A CA    1 
ATOM   1592 C C     . ILE A 1 220 ? 14.127  4.897   -10.996 1.00 15.94 ? 208 ILE A C     1 
ATOM   1593 O O     . ILE A 1 220 ? 15.289  4.605   -11.268 1.00 15.65 ? 208 ILE A O     1 
ATOM   1594 C CB    . ILE A 1 220 ? 14.210  5.081   -8.534  1.00 16.94 ? 208 ILE A CB    1 
ATOM   1595 C CG1   . ILE A 1 220 ? 13.755  4.542   -7.171  1.00 16.59 ? 208 ILE A CG1   1 
ATOM   1596 C CG2   . ILE A 1 220 ? 14.040  6.622   -8.618  1.00 18.23 ? 208 ILE A CG2   1 
ATOM   1597 C CD1   . ILE A 1 220 ? 14.536  5.161   -5.995  1.00 18.68 ? 208 ILE A CD1   1 
ATOM   1598 N N     . GLY A 1 221 ? 13.396  5.703   -11.758 1.00 14.60 ? 209 GLY A N     1 
ATOM   1599 C CA    . GLY A 1 221 ? 14.027  6.589   -12.725 1.00 17.01 ? 209 GLY A CA    1 
ATOM   1600 C C     . GLY A 1 221 ? 14.487  5.998   -14.041 1.00 15.02 ? 209 GLY A C     1 
ATOM   1601 O O     . GLY A 1 221 ? 15.308  6.627   -14.725 1.00 16.79 ? 209 GLY A O     1 
ATOM   1602 N N     . ASP A 1 222 ? 13.960  4.843   -14.445 1.00 13.32 ? 210 ASP A N     1 
ATOM   1603 C CA    . ASP A 1 222 ? 14.468  4.160   -15.630 1.00 12.91 ? 210 ASP A CA    1 
ATOM   1604 C C     . ASP A 1 222 ? 13.889  4.780   -16.901 1.00 16.09 ? 210 ASP A C     1 
ATOM   1605 O O     . ASP A 1 222 ? 12.675  4.729   -17.129 1.00 17.33 ? 210 ASP A O     1 
ATOM   1606 C CB    . ASP A 1 222 ? 14.115  2.676   -15.543 1.00 13.77 ? 210 ASP A CB    1 
ATOM   1607 C CG    . ASP A 1 222 ? 14.664  1.884   -16.704 1.00 16.08 ? 210 ASP A CG    1 
ATOM   1608 O OD1   . ASP A 1 222 ? 14.279  2.141   -17.863 1.00 16.46 ? 210 ASP A OD1   1 
ATOM   1609 O OD2   . ASP A 1 222 ? 15.520  0.996   -16.459 1.00 18.20 ? 210 ASP A OD2   1 
ATOM   1610 N N     . ALA A 1 223 ? 14.761  5.305   -17.760 1.00 15.69 ? 211 ALA A N     1 
ATOM   1611 C CA    . ALA A 1 223 ? 14.387  5.821   -19.069 1.00 16.48 ? 211 ALA A CA    1 
ATOM   1612 C C     . ALA A 1 223 ? 15.203  5.132   -20.149 1.00 16.50 ? 211 ALA A C     1 
ATOM   1613 O O     . ALA A 1 223 ? 15.561  5.735   -21.166 1.00 17.50 ? 211 ALA A O     1 
ATOM   1614 C CB    . ALA A 1 223 ? 14.550  7.341   -19.145 1.00 17.34 ? 211 ALA A CB    1 
ATOM   1615 N N     . THR A 1 224 ? 15.481  3.837   -19.930 1.00 16.95 ? 212 THR A N     1 
ATOM   1616 C CA    . THR A 1 224 ? 16.322  3.070   -20.845 1.00 16.52 ? 212 THR A CA    1 
ATOM   1617 C C     . THR A 1 224 ? 15.701  2.895   -22.225 1.00 17.69 ? 212 THR A C     1 
ATOM   1618 O O     . THR A 1 224 ? 16.435  2.606   -23.177 1.00 17.57 ? 212 THR A O     1 
ATOM   1619 C CB    . THR A 1 224 ? 16.694  1.706   -20.247 1.00 18.37 ? 212 THR A CB    1 
ATOM   1620 O OG1   . THR A 1 224 ? 15.505  0.981   -19.928 1.00 19.38 ? 212 THR A OG1   1 
ATOM   1621 C CG2   . THR A 1 224 ? 17.540  1.890   -18.989 1.00 20.18 ? 212 THR A CG2   1 
ATOM   1622 N N     . HIS A 1 225 ? 14.377  3.082   -22.368 1.00 14.93 ? 213 HIS A N     1 
ATOM   1623 C CA    . HIS A 1 225 ? 13.751  3.074   -23.696 1.00 16.30 ? 213 HIS A CA    1 
ATOM   1624 C C     . HIS A 1 225 ? 14.262  4.197   -24.591 1.00 18.12 ? 213 HIS A C     1 
ATOM   1625 O O     . HIS A 1 225 ? 14.061  4.139   -25.811 1.00 18.68 ? 213 HIS A O     1 
ATOM   1626 C CB    . HIS A 1 225 ? 12.217  3.189   -23.603 1.00 15.12 ? 213 HIS A CB    1 
ATOM   1627 C CG    . HIS A 1 225 ? 11.747  4.310   -22.734 1.00 15.33 ? 213 HIS A CG    1 
ATOM   1628 N ND1   . HIS A 1 225 ? 11.715  4.224   -21.358 1.00 16.72 ? 213 HIS A ND1   1 
ATOM   1629 C CD2   . HIS A 1 225 ? 11.286  5.541   -23.047 1.00 17.66 ? 213 HIS A CD2   1 
ATOM   1630 C CE1   . HIS A 1 225 ? 11.273  5.369   -20.863 1.00 13.92 ? 213 HIS A CE1   1 
ATOM   1631 N NE2   . HIS A 1 225 ? 11.002  6.181   -21.865 1.00 17.26 ? 213 HIS A NE2   1 
ATOM   1632 N N     . LEU A 1 226 ? 14.925  5.203   -24.028 1.00 17.89 ? 214 LEU A N     1 
ATOM   1633 C CA    . LEU A 1 226 ? 15.459  6.290   -24.829 1.00 19.69 ? 214 LEU A CA    1 
ATOM   1634 C C     . LEU A 1 226 ? 16.871  6.019   -25.325 1.00 21.70 ? 214 LEU A C     1 
ATOM   1635 O O     . LEU A 1 226 ? 17.386  6.803   -26.131 1.00 23.19 ? 214 LEU A O     1 
ATOM   1636 C CB    . LEU A 1 226 ? 15.413  7.615   -24.046 1.00 20.55 ? 214 LEU A CB    1 
ATOM   1637 C CG    . LEU A 1 226 ? 14.053  8.037   -23.481 1.00 20.54 ? 214 LEU A CG    1 
ATOM   1638 C CD1   . LEU A 1 226 ? 14.145  9.332   -22.680 1.00 21.34 ? 214 LEU A CD1   1 
ATOM   1639 C CD2   . LEU A 1 226 ? 13.093  8.196   -24.639 1.00 21.56 ? 214 LEU A CD2   1 
ATOM   1640 N N     . ALA A 1 227 ? 17.491  4.924   -24.881 1.00 20.10 ? 215 ALA A N     1 
ATOM   1641 C CA    . ALA A 1 227 ? 18.917  4.717   -25.130 1.00 21.53 ? 215 ALA A CA    1 
ATOM   1642 C C     . ALA A 1 227 ? 19.236  4.445   -26.597 1.00 34.14 ? 215 ALA A C     1 
ATOM   1643 O O     . ALA A 1 227 ? 20.339  4.770   -27.057 1.00 45.19 ? 215 ALA A O     1 
ATOM   1644 C CB    . ALA A 1 227 ? 19.450  3.603   -24.228 1.00 22.43 ? 215 ALA A CB    1 
ATOM   1645 N N     . ALA A 1 228 ? 18.307  3.858   -27.346 1.00 31.06 ? 216 ALA A N     1 
ATOM   1646 C CA    . ALA A 1 228 ? 18.548  3.580   -28.758 1.00 35.33 ? 216 ALA A CA    1 
ATOM   1647 C C     . ALA A 1 228 ? 18.159  4.731   -29.677 1.00 46.33 ? 216 ALA A C     1 
ATOM   1648 O O     . ALA A 1 228 ? 18.468  4.677   -30.872 1.00 54.73 ? 216 ALA A O     1 
ATOM   1649 C CB    . ALA A 1 228 ? 17.806  2.311   -29.187 1.00 43.11 ? 216 ALA A CB    1 
ATOM   1650 N N     . ALA A 1 229 ? 17.508  5.766   -29.153 1.00 54.70 ? 217 ALA A N     1 
ATOM   1651 C CA    . ALA A 1 229 ? 16.982  6.859   -29.962 1.00 40.67 ? 217 ALA A CA    1 
ATOM   1652 C C     . ALA A 1 229 ? 18.106  7.784   -30.413 1.00 59.78 ? 217 ALA A C     1 
ATOM   1653 O O     . ALA A 1 229 ? 19.233  7.704   -29.919 1.00 40.50 ? 217 ALA A O     1 
ATOM   1654 C CB    . ALA A 1 229 ? 15.959  7.642   -29.144 1.00 38.00 ? 217 ALA A CB    1 
ATOM   1655 N N     . PRO A 1 230 ? 17.829  8.672   -31.373 1.00 63.67 ? 218 PRO A N     1 
ATOM   1656 C CA    . PRO A 1 230 ? 18.793  9.731   -31.697 1.00 55.62 ? 218 PRO A CA    1 
ATOM   1657 C C     . PRO A 1 230 ? 19.089  10.613  -30.488 1.00 52.59 ? 218 PRO A C     1 
ATOM   1658 O O     . PRO A 1 230 ? 18.344  10.647  -29.505 1.00 63.87 ? 218 PRO A O     1 
ATOM   1659 C CB    . PRO A 1 230 ? 18.084  10.526  -32.800 1.00 48.66 ? 218 PRO A CB    1 
ATOM   1660 C CG    . PRO A 1 230 ? 17.191  9.526   -33.456 1.00 45.22 ? 218 PRO A CG    1 
ATOM   1661 C CD    . PRO A 1 230 ? 16.717  8.627   -32.344 1.00 51.78 ? 218 PRO A CD    1 
ATOM   1662 N N     . SER A 1 231 ? 20.204  11.344  -30.578 1.00 69.20 ? 219 SER A N     1 
ATOM   1663 C CA    . SER A 1 231 ? 20.682  12.134  -29.446 1.00 74.16 ? 219 SER A CA    1 
ATOM   1664 C C     . SER A 1 231 ? 19.788  13.329  -29.127 1.00 70.13 ? 219 SER A C     1 
ATOM   1665 O O     . SER A 1 231 ? 19.782  13.785  -27.978 1.00 73.58 ? 219 SER A O     1 
ATOM   1666 C CB    . SER A 1 231 ? 22.129  12.584  -29.669 1.00 63.72 ? 219 SER A CB    1 
ATOM   1667 O OG    . SER A 1 231 ? 22.220  13.532  -30.718 1.00 78.07 ? 219 SER A OG    1 
ATOM   1668 N N     . ASP A 1 232 ? 19.037  13.847  -30.100 1.00 68.42 ? 220 ASP A N     1 
ATOM   1669 C CA    . ASP A 1 232 ? 18.087  14.922  -29.821 1.00 58.20 ? 220 ASP A CA    1 
ATOM   1670 C C     . ASP A 1 232 ? 16.800  14.423  -29.166 1.00 66.52 ? 220 ASP A C     1 
ATOM   1671 O O     . ASP A 1 232 ? 15.859  15.209  -29.003 1.00 54.46 ? 220 ASP A O     1 
ATOM   1672 C CB    . ASP A 1 232 ? 17.792  15.749  -31.081 1.00 60.36 ? 220 ASP A CB    1 
ATOM   1673 C CG    . ASP A 1 232 ? 17.157  14.933  -32.190 1.00 64.88 ? 220 ASP A CG    1 
ATOM   1674 O OD1   . ASP A 1 232 ? 17.124  13.688  -32.081 1.00 73.70 ? 220 ASP A OD1   1 
ATOM   1675 O OD2   . ASP A 1 232 ? 16.704  15.545  -33.184 1.00 63.03 ? 220 ASP A OD2   1 
ATOM   1676 N N     . VAL A 1 233 ? 16.747  13.137  -28.793 1.00 57.45 ? 221 VAL A N     1 
ATOM   1677 C CA    . VAL A 1 233 ? 15.634  12.591  -28.017 1.00 58.21 ? 221 VAL A CA    1 
ATOM   1678 C C     . VAL A 1 233 ? 15.928  12.601  -26.516 1.00 53.98 ? 221 VAL A C     1 
ATOM   1679 O O     . VAL A 1 233 ? 15.059  12.242  -25.708 1.00 40.27 ? 221 VAL A O     1 
ATOM   1680 C CB    . VAL A 1 233 ? 15.206  11.220  -28.595 1.00 58.18 ? 221 VAL A CB    1 
ATOM   1681 C CG1   . VAL A 1 233 ? 13.936  10.682  -27.920 1.00 33.43 ? 221 VAL A CG1   1 
ATOM   1682 C CG2   . VAL A 1 233 ? 15.011  11.323  -30.107 1.00 46.62 ? 221 VAL A CG2   1 
ATOM   1683 N N     . ILE A 1 234 ? 17.126  13.016  -26.113 1.00 62.85 ? 222 ILE A N     1 
ATOM   1684 C CA    . ILE A 1 234 ? 17.407  13.278  -24.701 1.00 60.39 ? 222 ILE A CA    1 
ATOM   1685 C C     . ILE A 1 234 ? 18.384  14.445  -24.532 1.00 73.68 ? 222 ILE A C     1 
ATOM   1686 O O     . ILE A 1 234 ? 19.276  14.662  -25.356 1.00 77.85 ? 222 ILE A O     1 
ATOM   1687 C CB    . ILE A 1 234 ? 17.831  12.006  -23.930 1.00 54.70 ? 222 ILE A CB    1 
ATOM   1688 C CG1   . ILE A 1 234 ? 16.853  11.743  -22.781 1.00 51.82 ? 222 ILE A CG1   1 
ATOM   1689 C CG2   . ILE A 1 234 ? 19.267  12.124  -23.416 1.00 51.69 ? 222 ILE A CG2   1 
ATOM   1690 C CD1   . ILE A 1 234 ? 16.565  12.958  -21.916 1.00 59.96 ? 222 ILE A CD1   1 
ATOM   1691 O OXT   . ILE A 1 234 ? 18.286  15.213  -23.572 1.00 81.27 ? 222 ILE A OXT   1 
ATOM   1692 N N     . MET B 1 13  ? 7.833   35.013  -23.368 1.00 49.43 ? 1   MET B N     1 
ATOM   1693 C CA    . MET B 1 13  ? 9.035   35.792  -23.653 1.00 67.27 ? 1   MET B CA    1 
ATOM   1694 C C     . MET B 1 13  ? 9.761   36.181  -22.362 1.00 55.01 ? 1   MET B C     1 
ATOM   1695 O O     . MET B 1 13  ? 10.645  35.451  -21.914 1.00 74.68 ? 1   MET B O     1 
ATOM   1696 C CB    . MET B 1 13  ? 8.701   37.014  -24.509 1.00 55.79 ? 1   MET B CB    1 
ATOM   1697 C CG    . MET B 1 13  ? 8.658   36.701  -25.998 1.00 58.93 ? 1   MET B CG    1 
ATOM   1698 S SD    . MET B 1 13  ? 10.171  37.137  -26.878 1.00 75.83 ? 1   MET B SD    1 
ATOM   1699 C CE    . MET B 1 13  ? 9.522   37.443  -28.520 1.00 57.04 ? 1   MET B CE    1 
ATOM   1700 N N     . SER B 1 14  ? 9.404   37.315  -21.759 1.00 41.11 ? 2   SER B N     1 
ATOM   1701 C CA    . SER B 1 14  ? 9.945   37.666  -20.442 1.00 27.18 ? 2   SER B CA    1 
ATOM   1702 C C     . SER B 1 14  ? 8.896   37.461  -19.346 1.00 25.53 ? 2   SER B C     1 
ATOM   1703 O O     . SER B 1 14  ? 8.488   38.392  -18.645 1.00 33.13 ? 2   SER B O     1 
ATOM   1704 C CB    . SER B 1 14  ? 10.490  39.091  -20.451 1.00 47.35 ? 2   SER B CB    1 
ATOM   1705 O OG    . SER B 1 14  ? 11.680  39.159  -21.214 1.00 61.17 ? 2   SER B OG    1 
ATOM   1706 N N     . ASP B 1 15  ? 8.460   36.206  -19.197 1.00 23.68 ? 3   ASP B N     1 
ATOM   1707 C CA    . ASP B 1 15  ? 7.379   35.873  -18.277 1.00 22.66 ? 3   ASP B CA    1 
ATOM   1708 C C     . ASP B 1 15  ? 7.778   34.817  -17.257 1.00 21.89 ? 3   ASP B C     1 
ATOM   1709 O O     . ASP B 1 15  ? 6.909   34.141  -16.691 1.00 22.65 ? 3   ASP B O     1 
ATOM   1710 C CB    . ASP B 1 15  ? 6.135   35.429  -19.044 1.00 22.42 ? 3   ASP B CB    1 
ATOM   1711 C CG    . ASP B 1 15  ? 6.389   34.220  -19.934 1.00 24.56 ? 3   ASP B CG    1 
ATOM   1712 O OD1   . ASP B 1 15  ? 7.502   33.643  -19.886 1.00 21.52 ? 3   ASP B OD1   1 
ATOM   1713 O OD2   . ASP B 1 15  ? 5.446   33.839  -20.666 1.00 25.16 ? 3   ASP B OD2   1 
ATOM   1714 N N     . GLY B 1 16  ? 9.074   34.654  -17.022 1.00 21.48 ? 4   GLY B N     1 
ATOM   1715 C CA    . GLY B 1 16  ? 9.575   33.651  -16.114 1.00 20.58 ? 4   GLY B CA    1 
ATOM   1716 C C     . GLY B 1 16  ? 10.026  32.372  -16.788 1.00 19.57 ? 4   GLY B C     1 
ATOM   1717 O O     . GLY B 1 16  ? 10.675  31.554  -16.134 1.00 19.51 ? 4   GLY B O     1 
ATOM   1718 N N     . ARG B 1 17  ? 9.716   32.177  -18.070 1.00 19.70 ? 5   ARG B N     1 
ATOM   1719 C CA    . ARG B 1 17  ? 10.109  30.906  -18.682 1.00 19.23 ? 5   ARG B CA    1 
ATOM   1720 C C     . ARG B 1 17  ? 11.618  30.820  -18.893 1.00 19.63 ? 5   ARG B C     1 
ATOM   1721 O O     . ARG B 1 17  ? 12.177  29.708  -18.830 1.00 19.07 ? 5   ARG B O     1 
ATOM   1722 C CB    . ARG B 1 17  ? 9.375   30.649  -19.998 1.00 20.43 ? 5   ARG B CB    1 
ATOM   1723 C CG    . ARG B 1 17  ? 9.840   31.524  -21.152 1.00 24.21 ? 5   ARG B CG    1 
ATOM   1724 C CD    . ARG B 1 17  ? 8.998   31.316  -22.387 1.00 22.79 ? 5   ARG B CD    1 
ATOM   1725 N NE    . ARG B 1 17  ? 7.670   31.910  -22.265 1.00 24.03 ? 5   ARG B NE    1 
ATOM   1726 C CZ    . ARG B 1 17  ? 6.723   31.790  -23.184 1.00 24.05 ? 5   ARG B CZ    1 
ATOM   1727 N NH1   . ARG B 1 17  ? 6.892   31.026  -24.253 1.00 25.46 ? 5   ARG B NH1   1 
ATOM   1728 N NH2   . ARG B 1 17  ? 5.586   32.468  -23.038 1.00 24.25 ? 5   ARG B NH2   1 
ATOM   1729 N N     . GLU B 1 18  ? 12.288  31.957  -19.142 1.00 21.50 ? 6   GLU B N     1 
ATOM   1730 C CA    . GLU B 1 18  ? 13.738  31.932  -19.334 1.00 21.92 ? 6   GLU B CA    1 
ATOM   1731 C C     . GLU B 1 18  ? 14.445  31.520  -18.046 1.00 25.34 ? 6   GLU B C     1 
ATOM   1732 O O     . GLU B 1 18  ? 15.338  30.668  -18.059 1.00 22.32 ? 6   GLU B O     1 
ATOM   1733 C CB    . GLU B 1 18  ? 14.242  33.307  -19.811 1.00 24.21 ? 6   GLU B CB    1 
ATOM   1734 C CG    . GLU B 1 18  ? 15.743  33.353  -20.066 1.00 32.76 ? 6   GLU B CG    1 
ATOM   1735 C CD    . GLU B 1 18  ? 16.129  32.884  -21.474 1.00 63.15 ? 6   GLU B CD    1 
ATOM   1736 O OE1   . GLU B 1 18  ? 15.761  31.754  -21.865 1.00 47.11 ? 6   GLU B OE1   1 
ATOM   1737 O OE2   . GLU B 1 18  ? 16.803  33.655  -22.195 1.00 63.37 ? 6   GLU B OE2   1 
ATOM   1738 N N     . SER B 1 19  ? 14.067  32.135  -16.925 1.00 21.08 ? 7   SER B N     1 
ATOM   1739 C CA    . SER B 1 19  ? 14.630  31.763  -15.631 1.00 20.86 ? 7   SER B CA    1 
ATOM   1740 C C     . SER B 1 19  ? 14.373  30.295  -15.327 1.00 21.88 ? 7   SER B C     1 
ATOM   1741 O O     . SER B 1 19  ? 15.265  29.572  -14.859 1.00 19.76 ? 7   SER B O     1 
ATOM   1742 C CB    . SER B 1 19  ? 13.974  32.617  -14.549 1.00 24.32 ? 7   SER B CB    1 
ATOM   1743 O OG    . SER B 1 19  ? 14.427  32.252  -13.262 1.00 34.89 ? 7   SER B OG    1 
ATOM   1744 N N     . PHE B 1 20  ? 13.153  29.835  -15.583 1.00 20.09 ? 8   PHE B N     1 
ATOM   1745 C CA    . PHE B 1 20  ? 12.813  28.443  -15.317 1.00 19.12 ? 8   PHE B CA    1 
ATOM   1746 C C     . PHE B 1 20  ? 13.713  27.500  -16.109 1.00 19.34 ? 8   PHE B C     1 
ATOM   1747 O O     . PHE B 1 20  ? 14.276  26.550  -15.555 1.00 18.35 ? 8   PHE B O     1 
ATOM   1748 C CB    . PHE B 1 20  ? 11.345  28.216  -15.671 1.00 17.19 ? 8   PHE B CB    1 
ATOM   1749 C CG    . PHE B 1 20  ? 10.910  26.786  -15.525 1.00 21.08 ? 8   PHE B CG    1 
ATOM   1750 C CD1   . PHE B 1 20  ? 10.621  26.267  -14.273 1.00 24.59 ? 8   PHE B CD1   1 
ATOM   1751 C CD2   . PHE B 1 20  ? 10.837  25.964  -16.628 1.00 23.41 ? 8   PHE B CD2   1 
ATOM   1752 C CE1   . PHE B 1 20  ? 10.233  24.929  -14.129 1.00 23.09 ? 8   PHE B CE1   1 
ATOM   1753 C CE2   . PHE B 1 20  ? 10.458  24.632  -16.499 1.00 36.03 ? 8   PHE B CE2   1 
ATOM   1754 C CZ    . PHE B 1 20  ? 10.157  24.117  -15.246 1.00 27.90 ? 8   PHE B CZ    1 
ATOM   1755 N N     . LEU B 1 21  ? 13.890  27.762  -17.405 1.00 18.84 ? 9   LEU B N     1 
ATOM   1756 C CA    . LEU B 1 21  ? 14.690  26.854  -18.235 1.00 18.17 ? 9   LEU B CA    1 
ATOM   1757 C C     . LEU B 1 21  ? 16.171  26.897  -17.877 1.00 18.58 ? 9   LEU B C     1 
ATOM   1758 O O     . LEU B 1 21  ? 16.837  25.858  -17.898 1.00 20.73 ? 9   LEU B O     1 
ATOM   1759 C CB    . LEU B 1 21  ? 14.503  27.180  -19.715 1.00 19.40 ? 9   LEU B CB    1 
ATOM   1760 C CG    . LEU B 1 21  ? 13.099  26.936  -20.275 1.00 22.03 ? 9   LEU B CG    1 
ATOM   1761 C CD1   . LEU B 1 21  ? 12.912  27.744  -21.553 1.00 22.22 ? 9   LEU B CD1   1 
ATOM   1762 C CD2   . LEU B 1 21  ? 12.857  25.463  -20.535 1.00 19.51 ? 9   LEU B CD2   1 
ATOM   1763 N N     . GLU B 1 22  ? 16.716  28.082  -17.595 1.00 19.49 ? 10  GLU B N     1 
ATOM   1764 C CA    . GLU B 1 22  ? 18.137  28.179  -17.250 1.00 20.50 ? 10  GLU B CA    1 
ATOM   1765 C C     . GLU B 1 22  ? 18.430  27.451  -15.954 1.00 20.69 ? 10  GLU B C     1 
ATOM   1766 O O     . GLU B 1 22  ? 19.460  26.770  -15.838 1.00 20.83 ? 10  GLU B O     1 
ATOM   1767 C CB    . GLU B 1 22  ? 18.564  29.643  -17.139 1.00 22.54 ? 10  GLU B CB    1 
ATOM   1768 C CG    . GLU B 1 22  ? 18.545  30.381  -18.454 1.00 23.92 ? 10  GLU B CG    1 
ATOM   1769 C CD    . GLU B 1 22  ? 18.679  31.888  -18.284 1.00 25.89 ? 10  GLU B CD    1 
ATOM   1770 O OE1   . GLU B 1 22  ? 18.667  32.380  -17.130 1.00 31.85 ? 10  GLU B OE1   1 
ATOM   1771 O OE2   . GLU B 1 22  ? 18.777  32.591  -19.309 1.00 29.35 ? 10  GLU B OE2   1 
ATOM   1772 N N     . VAL B 1 23  ? 17.548  27.595  -14.964 1.00 18.95 ? 11  VAL B N     1 
ATOM   1773 C CA    . VAL B 1 23  ? 17.759  26.902  -13.702 1.00 18.63 ? 11  VAL B CA    1 
ATOM   1774 C C     . VAL B 1 23  ? 17.628  25.401  -13.900 1.00 21.74 ? 11  VAL B C     1 
ATOM   1775 O O     . VAL B 1 23  ? 18.443  24.623  -13.388 1.00 21.25 ? 11  VAL B O     1 
ATOM   1776 C CB    . VAL B 1 23  ? 16.797  27.435  -12.628 1.00 20.36 ? 11  VAL B CB    1 
ATOM   1777 C CG1   . VAL B 1 23  ? 16.762  26.494  -11.431 1.00 23.40 ? 11  VAL B CG1   1 
ATOM   1778 C CG2   . VAL B 1 23  ? 17.188  28.854  -12.226 1.00 22.20 ? 11  VAL B CG2   1 
ATOM   1779 N N     . MET B 1 24  ? 16.613  24.971  -14.656 1.00 17.00 ? 12  MET B N     1 
ATOM   1780 C CA    . MET B 1 24  ? 16.482  23.547  -14.964 1.00 16.54 ? 12  MET B CA    1 
ATOM   1781 C C     . MET B 1 24  ? 17.742  23.026  -15.632 1.00 19.02 ? 12  MET B C     1 
ATOM   1782 O O     . MET B 1 24  ? 18.205  21.924  -15.319 1.00 21.29 ? 12  MET B O     1 
ATOM   1783 C CB    . MET B 1 24  ? 15.294  23.300  -15.889 1.00 19.40 ? 12  MET B CB    1 
ATOM   1784 C CG    . MET B 1 24  ? 15.251  21.871  -16.428 1.00 20.38 ? 12  MET B CG    1 
ATOM   1785 S SD    . MET B 1 24  ? 13.657  21.520  -17.144 1.00 32.64 ? 12  MET B SD    1 
ATOM   1786 C CE    . MET B 1 24  ? 13.715  22.655  -18.510 1.00 39.80 ? 12  MET B CE    1 
ATOM   1787 N N     . ARG B 1 25  ? 18.298  23.787  -16.578 1.00 19.77 ? 13  ARG B N     1 
ATOM   1788 C CA    . ARG B 1 25  ? 19.528  23.328  -17.219 1.00 18.92 ? 13  ARG B CA    1 
ATOM   1789 C C     . ARG B 1 25  ? 20.647  23.178  -16.196 1.00 20.79 ? 13  ARG B C     1 
ATOM   1790 O O     . ARG B 1 25  ? 21.391  22.185  -16.215 1.00 20.43 ? 13  ARG B O     1 
ATOM   1791 C CB    . ARG B 1 25  ? 19.928  24.263  -18.359 1.00 20.23 ? 13  ARG B CB    1 
ATOM   1792 C CG    . ARG B 1 25  ? 21.250  23.863  -19.038 1.00 23.38 ? 13  ARG B CG    1 
ATOM   1793 C CD    . ARG B 1 25  ? 21.707  24.882  -20.068 1.00 26.22 ? 13  ARG B CD    1 
ATOM   1794 N NE    . ARG B 1 25  ? 21.913  26.196  -19.470 1.00 32.05 ? 13  ARG B NE    1 
ATOM   1795 C CZ    . ARG B 1 25  ? 21.816  27.343  -20.126 1.00 33.73 ? 13  ARG B CZ    1 
ATOM   1796 N NH1   . ARG B 1 25  ? 21.621  27.377  -21.436 1.00 31.28 ? 13  ARG B NH1   1 
ATOM   1797 N NH2   . ARG B 1 25  ? 21.929  28.485  -19.454 1.00 38.77 ? 13  ARG B NH2   1 
ATOM   1798 N N     . SER B 1 26  ? 20.756  24.130  -15.266 1.00 22.60 ? 14  SER B N     1 
ATOM   1799 C CA    . SER B 1 26  ? 21.786  24.043  -14.235 1.00 19.74 ? 14  SER B CA    1 
ATOM   1800 C C     . SER B 1 26  ? 21.585  22.820  -13.352 1.00 26.08 ? 14  SER B C     1 
ATOM   1801 O O     . SER B 1 26  ? 22.553  22.159  -12.974 1.00 22.89 ? 14  SER B O     1 
ATOM   1802 C CB    . SER B 1 26  ? 21.812  25.320  -13.396 1.00 28.34 ? 14  SER B CB    1 
ATOM   1803 O OG    . SER B 1 26  ? 22.232  26.425  -14.184 1.00 27.84 ? 14  SER B OG    1 
ATOM   1804 N N     . VAL B 1 27  ? 20.337  22.501  -13.011 1.00 18.66 ? 15  VAL B N     1 
ATOM   1805 C CA    . VAL B 1 27  ? 20.060  21.310  -12.208 1.00 17.75 ? 15  VAL B CA    1 
ATOM   1806 C C     . VAL B 1 27  ? 20.417  20.054  -12.987 1.00 22.99 ? 15  VAL B C     1 
ATOM   1807 O O     . VAL B 1 27  ? 21.073  19.139  -12.467 1.00 25.75 ? 15  VAL B O     1 
ATOM   1808 C CB    . VAL B 1 27  ? 18.590  21.302  -11.742 1.00 20.16 ? 15  VAL B CB    1 
ATOM   1809 C CG1   . VAL B 1 27  ? 18.236  19.965  -11.093 1.00 20.76 ? 15  VAL B CG1   1 
ATOM   1810 C CG2   . VAL B 1 27  ? 18.335  22.441  -10.758 1.00 20.18 ? 15  VAL B CG2   1 
ATOM   1811 N N     . TYR B 1 28  ? 20.002  19.987  -14.253 1.00 21.42 ? 16  TYR B N     1 
ATOM   1812 C CA    . TYR B 1 28  ? 20.356  18.824  -15.064 1.00 21.29 ? 16  TYR B CA    1 
ATOM   1813 C C     . TYR B 1 28  ? 21.874  18.613  -15.106 1.00 23.54 ? 16  TYR B C     1 
ATOM   1814 O O     . TYR B 1 28  ? 22.360  17.479  -14.992 1.00 21.29 ? 16  TYR B O     1 
ATOM   1815 C CB    . TYR B 1 28  ? 19.790  18.995  -16.476 1.00 22.93 ? 16  TYR B CB    1 
ATOM   1816 C CG    . TYR B 1 28  ? 18.364  18.514  -16.652 1.00 27.55 ? 16  TYR B CG    1 
ATOM   1817 C CD1   . TYR B 1 28  ? 17.885  17.434  -15.930 1.00 48.99 ? 16  TYR B CD1   1 
ATOM   1818 C CD2   . TYR B 1 28  ? 17.511  19.121  -17.567 1.00 38.48 ? 16  TYR B CD2   1 
ATOM   1819 C CE1   . TYR B 1 28  ? 16.592  16.973  -16.097 1.00 50.95 ? 16  TYR B CE1   1 
ATOM   1820 C CE2   . TYR B 1 28  ? 16.209  18.666  -17.741 1.00 39.58 ? 16  TYR B CE2   1 
ATOM   1821 C CZ    . TYR B 1 28  ? 15.759  17.588  -17.000 1.00 36.87 ? 16  TYR B CZ    1 
ATOM   1822 O OH    . TYR B 1 28  ? 14.472  17.100  -17.153 1.00 38.36 ? 16  TYR B OH    1 
ATOM   1823 N N     . GLU B 1 29  ? 22.647  19.701  -15.226 1.00 20.34 ? 17  GLU B N     1 
ATOM   1824 C CA    . GLU B 1 29  ? 24.099  19.559  -15.364 1.00 20.23 ? 17  GLU B CA    1 
ATOM   1825 C C     . GLU B 1 29  ? 24.728  18.966  -14.108 1.00 28.50 ? 17  GLU B C     1 
ATOM   1826 O O     . GLU B 1 29  ? 25.734  18.241  -14.199 1.00 23.66 ? 17  GLU B O     1 
ATOM   1827 C CB    . GLU B 1 29  ? 24.692  20.926  -15.722 1.00 22.20 ? 17  GLU B CB    1 
ATOM   1828 C CG    . GLU B 1 29  ? 24.370  21.330  -17.164 1.00 28.05 ? 17  GLU B CG    1 
ATOM   1829 C CD    . GLU B 1 29  ? 24.825  22.740  -17.534 1.00 58.45 ? 17  GLU B CD    1 
ATOM   1830 O OE1   . GLU B 1 29  ? 25.136  23.539  -16.625 1.00 64.72 ? 17  GLU B OE1   1 
ATOM   1831 O OE2   . GLU B 1 29  ? 24.849  23.050  -18.746 1.00 49.81 ? 17  GLU B OE2   1 
ATOM   1832 N N     . ARG B 1 30  ? 24.148  19.244  -12.935 1.00 20.58 ? 18  ARG B N     1 
ATOM   1833 C CA    . ARG B 1 30  ? 24.661  18.654  -11.700 1.00 23.07 ? 18  ARG B CA    1 
ATOM   1834 C C     . ARG B 1 30  ? 24.556  17.143  -11.726 1.00 20.26 ? 18  ARG B C     1 
ATOM   1835 O O     . ARG B 1 30  ? 25.326  16.448  -11.065 1.00 24.96 ? 18  ARG B O     1 
ATOM   1836 C CB    . ARG B 1 30  ? 23.862  19.143  -10.499 1.00 31.44 ? 18  ARG B CB    1 
ATOM   1837 C CG    . ARG B 1 30  ? 24.114  20.541  -10.065 1.00 42.79 ? 18  ARG B CG    1 
ATOM   1838 C CD    . ARG B 1 30  ? 23.298  20.783  -8.821  1.00 47.07 ? 18  ARG B CD    1 
ATOM   1839 N NE    . ARG B 1 30  ? 23.405  22.152  -8.342  1.00 50.53 ? 18  ARG B NE    1 
ATOM   1840 C CZ    . ARG B 1 30  ? 22.583  22.683  -7.450  1.00 37.57 ? 18  ARG B CZ    1 
ATOM   1841 N NH1   . ARG B 1 30  ? 21.595  21.980  -6.918  1.00 49.54 ? 18  ARG B NH1   1 
ATOM   1842 N NH2   . ARG B 1 30  ? 22.737  23.957  -7.104  1.00 48.65 ? 18  ARG B NH2   1 
ATOM   1843 N N     . TYR B 1 31  ? 23.578  16.622  -12.448 1.00 20.04 ? 19  TYR B N     1 
ATOM   1844 C CA    . TYR B 1 31  ? 23.384  15.188  -12.554 1.00 19.69 ? 19  TYR B CA    1 
ATOM   1845 C C     . TYR B 1 31  ? 23.929  14.651  -13.871 1.00 20.24 ? 19  TYR B C     1 
ATOM   1846 O O     . TYR B 1 31  ? 23.518  13.574  -14.322 1.00 21.29 ? 19  TYR B O     1 
ATOM   1847 C CB    . TYR B 1 31  ? 21.910  14.862  -12.313 1.00 19.49 ? 19  TYR B CB    1 
ATOM   1848 C CG    . TYR B 1 31  ? 21.505  15.313  -10.928 1.00 22.79 ? 19  TYR B CG    1 
ATOM   1849 C CD1   . TYR B 1 31  ? 21.678  14.484  -9.828  1.00 22.08 ? 19  TYR B CD1   1 
ATOM   1850 C CD2   . TYR B 1 31  ? 20.997  16.580  -10.718 1.00 19.15 ? 19  TYR B CD2   1 
ATOM   1851 C CE1   . TYR B 1 31  ? 21.350  14.908  -8.558  1.00 21.58 ? 19  TYR B CE1   1 
ATOM   1852 C CE2   . TYR B 1 31  ? 20.667  17.018  -9.453  1.00 22.27 ? 19  TYR B CE2   1 
ATOM   1853 C CZ    . TYR B 1 31  ? 20.838  16.170  -8.377  1.00 24.12 ? 19  TYR B CZ    1 
ATOM   1854 O OH    . TYR B 1 31  ? 20.512  16.589  -7.118  1.00 27.00 ? 19  TYR B OH    1 
ATOM   1855 N N     . LEU B 1 32  ? 24.830  15.409  -14.508 1.00 22.80 ? 20  LEU B N     1 
ATOM   1856 C CA    . LEU B 1 32  ? 25.509  14.991  -15.733 1.00 19.31 ? 20  LEU B CA    1 
ATOM   1857 C C     . LEU B 1 32  ? 24.547  14.798  -16.904 1.00 23.18 ? 20  LEU B C     1 
ATOM   1858 O O     . LEU B 1 32  ? 24.791  13.983  -17.796 1.00 26.82 ? 20  LEU B O     1 
ATOM   1859 C CB    . LEU B 1 32  ? 26.369  13.751  -15.496 1.00 17.72 ? 20  LEU B CB    1 
ATOM   1860 C CG    . LEU B 1 32  ? 27.548  13.979  -14.561 1.00 17.74 ? 20  LEU B CG    1 
ATOM   1861 C CD1   . LEU B 1 32  ? 28.273  12.649  -14.404 1.00 17.18 ? 20  LEU B CD1   1 
ATOM   1862 C CD2   . LEU B 1 32  ? 28.483  15.057  -15.103 1.00 19.90 ? 20  LEU B CD2   1 
ATOM   1863 N N     . VAL B 1 33  ? 23.442  15.544  -16.919 1.00 19.22 ? 21  VAL B N     1 
ATOM   1864 C CA    . VAL B 1 33  ? 22.534  15.577  -18.060 1.00 32.48 ? 21  VAL B CA    1 
ATOM   1865 C C     . VAL B 1 33  ? 22.823  16.844  -18.858 1.00 20.18 ? 21  VAL B C     1 
ATOM   1866 O O     . VAL B 1 33  ? 22.932  17.935  -18.288 1.00 28.12 ? 21  VAL B O     1 
ATOM   1867 C CB    . VAL B 1 33  ? 21.064  15.513  -17.603 1.00 24.44 ? 21  VAL B CB    1 
ATOM   1868 C CG1   . VAL B 1 33  ? 20.135  15.529  -18.811 1.00 36.82 ? 21  VAL B CG1   1 
ATOM   1869 C CG2   . VAL B 1 33  ? 20.825  14.264  -16.769 1.00 26.20 ? 21  VAL B CG2   1 
ATOM   1870 N N     . GLY B 1 34  ? 22.973  16.700  -20.171 1.00 35.49 ? 22  GLY B N     1 
ATOM   1871 C CA    . GLY B 1 34  ? 23.348  17.833  -20.999 1.00 34.06 ? 22  GLY B CA    1 
ATOM   1872 C C     . GLY B 1 34  ? 24.809  18.208  -20.898 1.00 43.59 ? 22  GLY B C     1 
ATOM   1873 O O     . GLY B 1 34  ? 25.163  19.374  -21.119 1.00 41.85 ? 22  GLY B O     1 
ATOM   1874 N N     . VAL B 1 35  ? 25.669  17.249  -20.567 1.00 34.53 ? 23  VAL B N     1 
ATOM   1875 C CA    . VAL B 1 35  ? 27.087  17.483  -20.331 1.00 36.28 ? 23  VAL B CA    1 
ATOM   1876 C C     . VAL B 1 35  ? 27.868  16.599  -21.294 1.00 27.29 ? 23  VAL B C     1 
ATOM   1877 O O     . VAL B 1 35  ? 27.620  15.392  -21.349 1.00 25.00 ? 23  VAL B O     1 
ATOM   1878 C CB    . VAL B 1 35  ? 27.496  17.170  -18.879 1.00 38.51 ? 23  VAL B CB    1 
ATOM   1879 C CG1   . VAL B 1 35  ? 28.993  17.385  -18.683 1.00 33.81 ? 23  VAL B CG1   1 
ATOM   1880 C CG2   . VAL B 1 35  ? 26.678  18.007  -17.895 1.00 28.92 ? 23  VAL B CG2   1 
ATOM   1881 N N     . PRO B 1 36  ? 28.813  17.142  -22.056 1.00 27.31 ? 24  PRO B N     1 
ATOM   1882 C CA    . PRO B 1 36  ? 29.611  16.302  -22.951 1.00 28.08 ? 24  PRO B CA    1 
ATOM   1883 C C     . PRO B 1 36  ? 30.578  15.422  -22.172 1.00 31.83 ? 24  PRO B C     1 
ATOM   1884 O O     . PRO B 1 36  ? 30.948  15.702  -21.029 1.00 28.02 ? 24  PRO B O     1 
ATOM   1885 C CB    . PRO B 1 36  ? 30.360  17.321  -23.821 1.00 30.80 ? 24  PRO B CB    1 
ATOM   1886 C CG    . PRO B 1 36  ? 30.369  18.582  -23.012 1.00 31.38 ? 24  PRO B CG    1 
ATOM   1887 C CD    . PRO B 1 36  ? 29.089  18.581  -22.238 1.00 36.65 ? 24  PRO B CD    1 
ATOM   1888 N N     . GLY B 1 37  ? 30.990  14.335  -22.817 1.00 23.94 ? 25  GLY B N     1 
ATOM   1889 C CA    . GLY B 1 37  ? 31.997  13.466  -22.246 1.00 24.45 ? 25  GLY B CA    1 
ATOM   1890 C C     . GLY B 1 37  ? 31.501  12.530  -21.173 1.00 23.14 ? 25  GLY B C     1 
ATOM   1891 O O     . GLY B 1 37  ? 32.314  11.990  -20.416 1.00 25.10 ? 25  GLY B O     1 
ATOM   1892 N N     . VAL B 1 38  ? 30.187  12.320  -21.084 1.00 21.46 ? 26  VAL B N     1 
ATOM   1893 C CA    . VAL B 1 38  ? 29.595  11.461  -20.063 1.00 17.89 ? 26  VAL B CA    1 
ATOM   1894 C C     . VAL B 1 38  ? 29.444  10.058  -20.631 1.00 19.73 ? 26  VAL B C     1 
ATOM   1895 O O     . VAL B 1 38  ? 28.974  9.884   -21.764 1.00 25.42 ? 26  VAL B O     1 
ATOM   1896 C CB    . VAL B 1 38  ? 28.235  12.024  -19.610 1.00 17.35 ? 26  VAL B CB    1 
ATOM   1897 C CG1   . VAL B 1 38  ? 27.519  11.075  -18.642 1.00 18.75 ? 26  VAL B CG1   1 
ATOM   1898 C CG2   . VAL B 1 38  ? 28.426  13.390  -18.974 1.00 23.10 ? 26  VAL B CG2   1 
ATOM   1899 N N     . SER B 1 39  ? 29.867  9.063   -19.852 1.00 20.07 ? 27  SER B N     1 
ATOM   1900 C CA    . SER B 1 39  ? 29.660  7.654   -20.153 1.00 17.27 ? 27  SER B CA    1 
ATOM   1901 C C     . SER B 1 39  ? 28.552  7.120   -19.251 1.00 19.22 ? 27  SER B C     1 
ATOM   1902 O O     . SER B 1 39  ? 28.282  7.671   -18.183 1.00 22.12 ? 27  SER B O     1 
ATOM   1903 C CB    . SER B 1 39  ? 30.944  6.850   -19.910 1.00 18.93 ? 27  SER B CB    1 
ATOM   1904 O OG    . SER B 1 39  ? 32.013  7.347   -20.717 1.00 25.81 ? 27  SER B OG    1 
ATOM   1905 N N     . GLU B 1 40  ? 27.880  6.066   -19.701 1.00 18.10 ? 28  GLU B N     1 
ATOM   1906 C CA    . GLU B 1 40  ? 26.901  5.377   -18.871 1.00 16.44 ? 28  GLU B CA    1 
ATOM   1907 C C     . GLU B 1 40  ? 27.428  4.001   -18.490 1.00 15.69 ? 28  GLU B C     1 
ATOM   1908 O O     . GLU B 1 40  ? 28.030  3.309   -19.313 1.00 17.09 ? 28  GLU B O     1 
ATOM   1909 C CB    . GLU B 1 40  ? 25.555  5.233   -19.584 1.00 14.68 ? 28  GLU B CB    1 
ATOM   1910 C CG    . GLU B 1 40  ? 24.815  6.544   -19.656 1.00 15.16 ? 28  GLU B CG    1 
ATOM   1911 C CD    . GLU B 1 40  ? 23.475  6.451   -20.380 1.00 33.25 ? 28  GLU B CD    1 
ATOM   1912 O OE1   . GLU B 1 40  ? 23.066  5.345   -20.796 1.00 24.10 ? 28  GLU B OE1   1 
ATOM   1913 O OE2   . GLU B 1 40  ? 22.823  7.499   -20.526 1.00 28.56 ? 28  GLU B OE2   1 
ATOM   1914 N N     . VAL B 1 41  ? 27.189  3.613   -17.237 1.00 14.07 ? 29  VAL B N     1 
ATOM   1915 C CA    . VAL B 1 41  ? 27.458  2.273   -16.742 1.00 13.05 ? 29  VAL B CA    1 
ATOM   1916 C C     . VAL B 1 41  ? 26.125  1.643   -16.377 1.00 14.36 ? 29  VAL B C     1 
ATOM   1917 O O     . VAL B 1 41  ? 25.411  2.161   -15.513 1.00 14.99 ? 29  VAL B O     1 
ATOM   1918 C CB    . VAL B 1 41  ? 28.380  2.300   -15.522 1.00 14.34 ? 29  VAL B CB    1 
ATOM   1919 C CG1   . VAL B 1 41  ? 28.572  0.896   -14.984 1.00 18.01 ? 29  VAL B CG1   1 
ATOM   1920 C CG2   . VAL B 1 41  ? 29.712  2.913   -15.897 1.00 17.95 ? 29  VAL B CG2   1 
ATOM   1921 N N     . TRP B 1 42  ? 25.787  0.537   -17.029 1.00 15.43 ? 30  TRP B N     1 
ATOM   1922 C CA    . TRP B 1 42  ? 24.519  -0.138  -16.757 1.00 15.01 ? 30  TRP B CA    1 
ATOM   1923 C C     . TRP B 1 42  ? 24.831  -1.288  -15.814 1.00 16.05 ? 30  TRP B C     1 
ATOM   1924 O O     . TRP B 1 42  ? 25.374  -2.314  -16.231 1.00 16.02 ? 30  TRP B O     1 
ATOM   1925 C CB    . TRP B 1 42  ? 23.842  -0.596  -18.045 1.00 17.46 ? 30  TRP B CB    1 
ATOM   1926 C CG    . TRP B 1 42  ? 23.267  0.567   -18.845 1.00 16.24 ? 30  TRP B CG    1 
ATOM   1927 C CD1   . TRP B 1 42  ? 23.745  1.859   -18.887 1.00 18.94 ? 30  TRP B CD1   1 
ATOM   1928 C CD2   . TRP B 1 42  ? 22.081  0.556   -19.653 1.00 14.82 ? 30  TRP B CD2   1 
ATOM   1929 N NE1   . TRP B 1 42  ? 22.941  2.635   -19.695 1.00 19.60 ? 30  TRP B NE1   1 
ATOM   1930 C CE2   . TRP B 1 42  ? 21.920  1.859   -20.183 1.00 14.30 ? 30  TRP B CE2   1 
ATOM   1931 C CE3   . TRP B 1 42  ? 21.162  -0.438  -20.018 1.00 18.23 ? 30  TRP B CE3   1 
ATOM   1932 C CZ2   . TRP B 1 42  ? 20.867  2.200   -21.033 1.00 18.16 ? 30  TRP B CZ2   1 
ATOM   1933 C CZ3   . TRP B 1 42  ? 20.106  -0.088  -20.882 1.00 16.46 ? 30  TRP B CZ3   1 
ATOM   1934 C CH2   . TRP B 1 42  ? 19.972  1.216   -21.371 1.00 15.45 ? 30  TRP B CH2   1 
ATOM   1935 N N     . LEU B 1 43  ? 24.543  -1.084  -14.529 1.00 13.91 ? 31  LEU B N     1 
ATOM   1936 C CA    . LEU B 1 43  ? 24.782  -2.094  -13.508 1.00 12.99 ? 31  LEU B CA    1 
ATOM   1937 C C     . LEU B 1 43  ? 23.661  -3.130  -13.533 1.00 13.66 ? 31  LEU B C     1 
ATOM   1938 O O     . LEU B 1 43  ? 22.480  -2.792  -13.430 1.00 14.06 ? 31  LEU B O     1 
ATOM   1939 C CB    . LEU B 1 43  ? 24.827  -1.439  -12.130 1.00 14.85 ? 31  LEU B CB    1 
ATOM   1940 C CG    . LEU B 1 43  ? 25.881  -0.375  -11.843 1.00 12.93 ? 31  LEU B CG    1 
ATOM   1941 C CD1   . LEU B 1 43  ? 25.547  0.272   -10.521 1.00 17.60 ? 31  LEU B CD1   1 
ATOM   1942 C CD2   . LEU B 1 43  ? 27.322  -0.931  -11.841 1.00 13.04 ? 31  LEU B CD2   1 
ATOM   1943 N N     . ILE B 1 44  ? 24.029  -4.393  -13.616 1.00 11.73 ? 32  ILE B N     1 
ATOM   1944 C CA    . ILE B 1 44  ? 23.084  -5.489  -13.788 1.00 11.37 ? 32  ILE B CA    1 
ATOM   1945 C C     . ILE B 1 44  ? 23.293  -6.466  -12.640 1.00 13.61 ? 32  ILE B C     1 
ATOM   1946 O O     . ILE B 1 44  ? 24.409  -6.956  -12.444 1.00 13.37 ? 32  ILE B O     1 
ATOM   1947 C CB    . ILE B 1 44  ? 23.305  -6.190  -15.138 1.00 14.00 ? 32  ILE B CB    1 
ATOM   1948 C CG1   . ILE B 1 44  ? 23.116  -5.207  -16.299 1.00 18.90 ? 32  ILE B CG1   1 
ATOM   1949 C CG2   . ILE B 1 44  ? 22.447  -7.425  -15.270 1.00 14.19 ? 32  ILE B CG2   1 
ATOM   1950 C CD1   . ILE B 1 44  ? 23.522  -5.774  -17.637 1.00 17.05 ? 32  ILE B CD1   1 
ATOM   1951 N N     . ALA B 1 45  ? 22.246  -6.722  -11.856 1.00 11.98 ? 33  ALA B N     1 
ATOM   1952 C CA    . ALA B 1 45  ? 22.328  -7.815  -10.890 1.00 13.45 ? 33  ALA B CA    1 
ATOM   1953 C C     . ALA B 1 45  ? 22.212  -9.151  -11.628 1.00 15.49 ? 33  ALA B C     1 
ATOM   1954 O O     . ALA B 1 45  ? 21.397  -9.304  -12.539 1.00 14.29 ? 33  ALA B O     1 
ATOM   1955 C CB    . ALA B 1 45  ? 21.205  -7.682  -9.856  1.00 15.41 ? 33  ALA B CB    1 
ATOM   1956 N N     . HIS B 1 46  ? 23.044  -10.130 -11.257 1.00 13.53 ? 34  HIS B N     1 
ATOM   1957 C CA    . HIS B 1 46  ? 23.021  -11.398 -11.974 1.00 12.43 ? 34  HIS B CA    1 
ATOM   1958 C C     . HIS B 1 46  ? 21.648  -12.067 -11.849 1.00 13.50 ? 34  HIS B C     1 
ATOM   1959 O O     . HIS B 1 46  ? 20.814  -11.692 -11.013 1.00 14.45 ? 34  HIS B O     1 
ATOM   1960 C CB    . HIS B 1 46  ? 24.100  -12.334 -11.416 1.00 14.69 ? 34  HIS B CB    1 
ATOM   1961 C CG    . HIS B 1 46  ? 23.874  -12.728 -9.985  1.00 13.81 ? 34  HIS B CG    1 
ATOM   1962 N ND1   . HIS B 1 46  ? 22.944  -13.679 -9.618  1.00 13.77 ? 34  HIS B ND1   1 
ATOM   1963 C CD2   . HIS B 1 46  ? 24.447  -12.296 -8.835  1.00 18.72 ? 34  HIS B CD2   1 
ATOM   1964 C CE1   . HIS B 1 46  ? 22.950  -13.816 -8.302  1.00 17.00 ? 34  HIS B CE1   1 
ATOM   1965 N NE2   . HIS B 1 46  ? 23.842  -12.978 -7.802  1.00 17.76 ? 34  HIS B NE2   1 
ATOM   1966 N N     . ALA B 1 47  ? 21.413  -13.062 -12.704 1.00 12.64 ? 35  ALA B N     1 
ATOM   1967 C CA    . ALA B 1 47  ? 20.130  -13.772 -12.726 1.00 12.87 ? 35  ALA B CA    1 
ATOM   1968 C C     . ALA B 1 47  ? 20.080  -14.874 -11.658 1.00 13.26 ? 35  ALA B C     1 
ATOM   1969 O O     . ALA B 1 47  ? 21.080  -15.198 -10.999 1.00 14.32 ? 35  ALA B O     1 
ATOM   1970 C CB    . ALA B 1 47  ? 19.896  -14.390 -14.103 1.00 14.91 ? 35  ALA B CB    1 
ATOM   1971 N N     . ASP B 1 48  ? 18.905  -15.493 -11.511 1.00 14.77 ? 36  ASP B N     1 
ATOM   1972 C CA    . ASP B 1 48  ? 18.718  -16.450 -10.424 1.00 14.15 ? 36  ASP B CA    1 
ATOM   1973 C C     . ASP B 1 48  ? 19.664  -17.646 -10.505 1.00 14.45 ? 36  ASP B C     1 
ATOM   1974 O O     . ASP B 1 48  ? 19.816  -18.271 -11.554 1.00 14.62 ? 36  ASP B O     1 
ATOM   1975 C CB    . ASP B 1 48  ? 17.285  -16.978 -10.350 1.00 14.71 ? 36  ASP B CB    1 
ATOM   1976 C CG    . ASP B 1 48  ? 17.127  -17.951 -9.197  1.00 18.12 ? 36  ASP B CG    1 
ATOM   1977 O OD1   . ASP B 1 48  ? 17.234  -17.492 -8.043  1.00 23.00 ? 36  ASP B OD1   1 
ATOM   1978 O OD2   . ASP B 1 48  ? 16.945  -19.158 -9.424  1.00 23.19 ? 36  ASP B OD2   1 
ATOM   1979 N N     . SER B 1 49  ? 20.271  -17.964 -9.363  1.00 14.90 ? 37  SER B N     1 
ATOM   1980 C CA    . SER B 1 49  ? 21.082  -19.164 -9.187  1.00 15.15 ? 37  SER B CA    1 
ATOM   1981 C C     . SER B 1 49  ? 20.711  -19.904 -7.917  1.00 19.64 ? 37  SER B C     1 
ATOM   1982 O O     . SER B 1 49  ? 21.442  -20.816 -7.510  1.00 20.76 ? 37  SER B O     1 
ATOM   1983 C CB    . SER B 1 49  ? 22.571  -18.804 -9.106  1.00 16.93 ? 37  SER B CB    1 
ATOM   1984 O OG    . SER B 1 49  ? 22.787  -17.879 -8.046  1.00 19.74 ? 37  SER B OG    1 
ATOM   1985 N N     . TYR B 1 50  ? 19.614  -19.526 -7.266  1.00 20.30 ? 38  TYR B N     1 
ATOM   1986 C CA    . TYR B 1 50  ? 19.264  -20.097 -5.974  1.00 19.52 ? 38  TYR B CA    1 
ATOM   1987 C C     . TYR B 1 50  ? 18.091  -21.055 -6.000  1.00 22.28 ? 38  TYR B C     1 
ATOM   1988 O O     . TYR B 1 50  ? 17.932  -21.821 -5.044  1.00 24.22 ? 38  TYR B O     1 
ATOM   1989 C CB    . TYR B 1 50  ? 18.986  -18.977 -4.967  1.00 24.65 ? 38  TYR B CB    1 
ATOM   1990 C CG    . TYR B 1 50  ? 20.077  -17.953 -5.014  1.00 24.40 ? 38  TYR B CG    1 
ATOM   1991 C CD1   . TYR B 1 50  ? 21.351  -18.262 -4.557  1.00 28.60 ? 38  TYR B CD1   1 
ATOM   1992 C CD2   . TYR B 1 50  ? 19.858  -16.704 -5.572  1.00 28.24 ? 38  TYR B CD2   1 
ATOM   1993 C CE1   . TYR B 1 50  ? 22.374  -17.343 -4.610  1.00 34.43 ? 38  TYR B CE1   1 
ATOM   1994 C CE2   . TYR B 1 50  ? 20.883  -15.766 -5.628  1.00 30.03 ? 38  TYR B CE2   1 
ATOM   1995 C CZ    . TYR B 1 50  ? 22.139  -16.101 -5.144  1.00 37.89 ? 38  TYR B CZ    1 
ATOM   1996 O OH    . TYR B 1 50  ? 23.173  -15.192 -5.191  1.00 29.19 ? 38  TYR B OH    1 
ATOM   1997 N N     . THR B 1 51  ? 17.260  -21.031 -7.040  1.00 20.57 ? 39  THR B N     1 
ATOM   1998 C CA    . THR B 1 51  ? 16.189  -22.013 -7.131  1.00 22.89 ? 39  THR B CA    1 
ATOM   1999 C C     . THR B 1 51  ? 16.818  -23.378 -7.326  1.00 27.18 ? 39  THR B C     1 
ATOM   2000 O O     . THR B 1 51  ? 17.558  -23.589 -8.292  1.00 23.68 ? 39  THR B O     1 
ATOM   2001 C CB    . THR B 1 51  ? 15.273  -21.697 -8.307  1.00 22.55 ? 39  THR B CB    1 
ATOM   2002 O OG1   . THR B 1 51  ? 14.792  -20.355 -8.169  1.00 25.51 ? 39  THR B OG1   1 
ATOM   2003 C CG2   . THR B 1 51  ? 14.083  -22.648 -8.309  1.00 25.80 ? 39  THR B CG2   1 
ATOM   2004 N N     . GLY B 1 52  ? 16.534  -24.299 -6.406  1.00 30.55 ? 40  GLY B N     1 
ATOM   2005 C CA    . GLY B 1 52  ? 17.131  -25.614 -6.430  1.00 31.53 ? 40  GLY B CA    1 
ATOM   2006 C C     . GLY B 1 52  ? 18.467  -25.734 -5.731  1.00 26.79 ? 40  GLY B C     1 
ATOM   2007 O O     . GLY B 1 52  ? 19.072  -26.815 -5.778  1.00 25.34 ? 40  GLY B O     1 
ATOM   2008 N N     . LEU B 1 53  ? 18.943  -24.675 -5.069  1.00 22.20 ? 41  LEU B N     1 
ATOM   2009 C CA    . LEU B 1 53  ? 20.256  -24.745 -4.433  1.00 21.61 ? 41  LEU B CA    1 
ATOM   2010 C C     . LEU B 1 53  ? 20.295  -25.799 -3.343  1.00 20.18 ? 41  LEU B C     1 
ATOM   2011 O O     . LEU B 1 53  ? 21.352  -26.390 -3.091  1.00 21.93 ? 41  LEU B O     1 
ATOM   2012 C CB    . LEU B 1 53  ? 20.639  -23.395 -3.835  1.00 18.82 ? 41  LEU B CB    1 
ATOM   2013 C CG    . LEU B 1 53  ? 22.090  -23.253 -3.361  1.00 24.08 ? 41  LEU B CG    1 
ATOM   2014 C CD1   . LEU B 1 53  ? 23.042  -23.292 -4.566  1.00 30.65 ? 41  LEU B CD1   1 
ATOM   2015 C CD2   . LEU B 1 53  ? 22.283  -21.935 -2.581  1.00 23.10 ? 41  LEU B CD2   1 
ATOM   2016 N N     . GLU B 1 54  ? 19.160  -26.065 -2.701  1.00 25.59 ? 42  GLU B N     1 
ATOM   2017 C CA    . GLU B 1 54  ? 19.161  -27.038 -1.615  1.00 32.89 ? 42  GLU B CA    1 
ATOM   2018 C C     . GLU B 1 54  ? 19.625  -28.421 -2.078  1.00 24.05 ? 42  GLU B C     1 
ATOM   2019 O O     . GLU B 1 54  ? 20.155  -29.190 -1.271  1.00 30.25 ? 42  GLU B O     1 
ATOM   2020 C CB    . GLU B 1 54  ? 17.791  -27.082 -0.921  1.00 35.18 ? 42  GLU B CB    1 
ATOM   2021 C CG    . GLU B 1 54  ? 16.619  -27.422 -1.823  1.00 51.44 ? 42  GLU B CG    1 
ATOM   2022 C CD    . GLU B 1 54  ? 16.124  -26.243 -2.658  1.00 54.46 ? 42  GLU B CD    1 
ATOM   2023 O OE1   . GLU B 1 54  ? 15.212  -26.464 -3.490  1.00 77.41 ? 42  GLU B OE1   1 
ATOM   2024 O OE2   . GLU B 1 54  ? 16.627  -25.112 -2.481  1.00 43.87 ? 42  GLU B OE2   1 
ATOM   2025 N N     . ASP B 1 55  ? 19.461  -28.748 -3.364  1.00 25.28 ? 43  ASP B N     1 
ATOM   2026 C CA    . ASP B 1 55  ? 19.831  -30.065 -3.884  1.00 39.53 ? 43  ASP B CA    1 
ATOM   2027 C C     . ASP B 1 55  ? 21.035  -30.041 -4.826  1.00 32.66 ? 43  ASP B C     1 
ATOM   2028 O O     . ASP B 1 55  ? 21.324  -31.055 -5.473  1.00 32.72 ? 43  ASP B O     1 
ATOM   2029 C CB    . ASP B 1 55  ? 18.647  -30.713 -4.600  1.00 34.09 ? 43  ASP B CB    1 
ATOM   2030 C CG    . ASP B 1 55  ? 17.449  -30.913 -3.694  1.00 53.18 ? 43  ASP B CG    1 
ATOM   2031 O OD1   . ASP B 1 55  ? 17.638  -31.329 -2.530  1.00 61.80 ? 43  ASP B OD1   1 
ATOM   2032 O OD2   . ASP B 1 55  ? 16.315  -30.669 -4.159  1.00 65.84 ? 43  ASP B OD2   1 
ATOM   2033 N N     . TYR B 1 56  ? 21.736  -28.921 -4.923  1.00 23.90 ? 44  TYR B N     1 
ATOM   2034 C CA    . TYR B 1 56  ? 22.795  -28.737 -5.907  1.00 24.99 ? 44  TYR B CA    1 
ATOM   2035 C C     . TYR B 1 56  ? 24.062  -29.444 -5.440  1.00 28.28 ? 44  TYR B C     1 
ATOM   2036 O O     . TYR B 1 56  ? 24.443  -29.349 -4.269  1.00 28.15 ? 44  TYR B O     1 
ATOM   2037 C CB    . TYR B 1 56  ? 23.069  -27.243 -5.996  1.00 24.63 ? 44  TYR B CB    1 
ATOM   2038 C CG    . TYR B 1 56  ? 23.998  -26.767 -7.081  1.00 23.58 ? 44  TYR B CG    1 
ATOM   2039 C CD1   . TYR B 1 56  ? 23.711  -26.984 -8.423  1.00 28.39 ? 44  TYR B CD1   1 
ATOM   2040 C CD2   . TYR B 1 56  ? 25.137  -26.047 -6.768  1.00 19.00 ? 44  TYR B CD2   1 
ATOM   2041 C CE1   . TYR B 1 56  ? 24.544  -26.496 -9.417  1.00 39.47 ? 44  TYR B CE1   1 
ATOM   2042 C CE2   . TYR B 1 56  ? 25.973  -25.562 -7.747  1.00 19.05 ? 44  TYR B CE2   1 
ATOM   2043 C CZ    . TYR B 1 56  ? 25.671  -25.777 -9.066  1.00 24.04 ? 44  TYR B CZ    1 
ATOM   2044 O OH    . TYR B 1 56  ? 26.505  -25.273 -10.049 1.00 24.86 ? 44  TYR B OH    1 
ATOM   2045 N N     . ASP B 1 57  ? 24.733  -30.142 -6.363  1.00 25.25 ? 45  ASP B N     1 
ATOM   2046 C CA    . ASP B 1 57  ? 25.947  -30.882 -6.027  1.00 22.95 ? 45  ASP B CA    1 
ATOM   2047 C C     . ASP B 1 57  ? 27.231  -30.190 -6.473  1.00 23.71 ? 45  ASP B C     1 
ATOM   2048 O O     . ASP B 1 57  ? 28.324  -30.698 -6.188  1.00 24.57 ? 45  ASP B O     1 
ATOM   2049 C CB    . ASP B 1 57  ? 25.882  -32.324 -6.544  1.00 26.51 ? 45  ASP B CB    1 
ATOM   2050 C CG    . ASP B 1 57  ? 25.148  -33.238 -5.587  1.00 51.56 ? 45  ASP B CG    1 
ATOM   2051 O OD1   . ASP B 1 57  ? 25.263  -33.017 -4.359  1.00 38.40 ? 45  ASP B OD1   1 
ATOM   2052 O OD2   . ASP B 1 57  ? 24.437  -34.151 -6.055  1.00 48.89 ? 45  ASP B OD2   1 
ATOM   2053 N N     . GLY B 1 58  ? 27.123  -29.073 -7.177  1.00 21.11 ? 46  GLY B N     1 
ATOM   2054 C CA    . GLY B 1 58  ? 28.259  -28.217 -7.457  1.00 20.56 ? 46  GLY B CA    1 
ATOM   2055 C C     . GLY B 1 58  ? 28.657  -27.395 -6.240  1.00 20.26 ? 46  GLY B C     1 
ATOM   2056 O O     . GLY B 1 58  ? 28.239  -27.647 -5.108  1.00 20.78 ? 46  GLY B O     1 
ATOM   2057 N N     . ASP B 1 59  ? 29.508  -26.415 -6.487  1.00 21.01 ? 47  ASP B N     1 
ATOM   2058 C CA    . ASP B 1 59  ? 29.950  -25.523 -5.426  1.00 19.45 ? 47  ASP B CA    1 
ATOM   2059 C C     . ASP B 1 59  ? 28.772  -24.621 -5.069  1.00 18.78 ? 47  ASP B C     1 
ATOM   2060 O O     . ASP B 1 59  ? 28.386  -23.785 -5.889  1.00 19.62 ? 47  ASP B O     1 
ATOM   2061 C CB    . ASP B 1 59  ? 31.140  -24.713 -5.940  1.00 21.85 ? 47  ASP B CB    1 
ATOM   2062 C CG    . ASP B 1 59  ? 31.705  -23.762 -4.904  1.00 22.79 ? 47  ASP B CG    1 
ATOM   2063 O OD1   . ASP B 1 59  ? 31.061  -23.539 -3.851  1.00 21.86 ? 47  ASP B OD1   1 
ATOM   2064 O OD2   . ASP B 1 59  ? 32.832  -23.275 -5.134  1.00 22.79 ? 47  ASP B OD2   1 
ATOM   2065 N N     . PRO B 1 60  ? 28.159  -24.773 -3.886  1.00 19.62 ? 48  PRO B N     1 
ATOM   2066 C CA    . PRO B 1 60  ? 26.923  -24.025 -3.595  1.00 19.71 ? 48  PRO B CA    1 
ATOM   2067 C C     . PRO B 1 60  ? 27.149  -22.545 -3.374  1.00 18.51 ? 48  PRO B C     1 
ATOM   2068 O O     . PRO B 1 60  ? 26.184  -21.774 -3.422  1.00 22.88 ? 48  PRO B O     1 
ATOM   2069 C CB    . PRO B 1 60  ? 26.422  -24.682 -2.307  1.00 21.29 ? 48  PRO B CB    1 
ATOM   2070 C CG    . PRO B 1 60  ? 27.682  -25.115 -1.622  1.00 22.82 ? 48  PRO B CG    1 
ATOM   2071 C CD    . PRO B 1 60  ? 28.649  -25.511 -2.711  1.00 20.03 ? 48  PRO B CD    1 
ATOM   2072 N N     . ARG B 1 61  ? 28.386  -22.130 -3.142  1.00 17.91 ? 49  ARG B N     1 
ATOM   2073 C CA    . ARG B 1 61  ? 28.717  -20.716 -3.031  1.00 17.31 ? 49  ARG B CA    1 
ATOM   2074 C C     . ARG B 1 61  ? 29.087  -20.085 -4.362  1.00 31.80 ? 49  ARG B C     1 
ATOM   2075 O O     . ARG B 1 61  ? 29.237  -18.861 -4.430  1.00 27.19 ? 49  ARG B O     1 
ATOM   2076 C CB    . ARG B 1 61  ? 29.845  -20.510 -2.023  1.00 22.31 ? 49  ARG B CB    1 
ATOM   2077 C CG    . ARG B 1 61  ? 29.485  -20.971 -0.637  1.00 22.09 ? 49  ARG B CG    1 
ATOM   2078 C CD    . ARG B 1 61  ? 30.694  -20.888 0.289   1.00 30.24 ? 49  ARG B CD    1 
ATOM   2079 N NE    . ARG B 1 61  ? 30.337  -21.266 1.649   1.00 32.21 ? 49  ARG B NE    1 
ATOM   2080 C CZ    . ARG B 1 61  ? 30.367  -22.506 2.121   1.00 32.56 ? 49  ARG B CZ    1 
ATOM   2081 N NH1   . ARG B 1 61  ? 30.752  -23.527 1.370   1.00 35.15 ? 49  ARG B NH1   1 
ATOM   2082 N NH2   . ARG B 1 61  ? 30.006  -22.727 3.382   1.00 42.63 ? 49  ARG B NH2   1 
ATOM   2083 N N     . ASP B 1 62  ? 29.243  -20.884 -5.416  1.00 20.27 ? 50  ASP B N     1 
ATOM   2084 C CA    . ASP B 1 62  ? 29.488  -20.373 -6.763  1.00 17.24 ? 50  ASP B CA    1 
ATOM   2085 C C     . ASP B 1 62  ? 28.650  -21.175 -7.754  1.00 16.91 ? 50  ASP B C     1 
ATOM   2086 O O     . ASP B 1 62  ? 29.185  -21.824 -8.660  1.00 17.28 ? 50  ASP B O     1 
ATOM   2087 C CB    . ASP B 1 62  ? 30.978  -20.473 -7.085  1.00 19.55 ? 50  ASP B CB    1 
ATOM   2088 C CG    . ASP B 1 62  ? 31.379  -19.703 -8.327  1.00 17.76 ? 50  ASP B CG    1 
ATOM   2089 O OD1   . ASP B 1 62  ? 30.547  -18.999 -8.944  1.00 16.73 ? 50  ASP B OD1   1 
ATOM   2090 O OD2   . ASP B 1 62  ? 32.559  -19.830 -8.700  1.00 22.44 ? 50  ASP B OD2   1 
ATOM   2091 N N     . PRO B 1 63  ? 27.322  -21.138 -7.618  1.00 18.91 ? 51  PRO B N     1 
ATOM   2092 C CA    . PRO B 1 63  ? 26.465  -21.935 -8.500  1.00 17.67 ? 51  PRO B CA    1 
ATOM   2093 C C     . PRO B 1 63  ? 26.296  -21.325 -9.886  1.00 16.50 ? 51  PRO B C     1 
ATOM   2094 O O     . PRO B 1 63  ? 26.389  -20.109 -10.083 1.00 16.69 ? 51  PRO B O     1 
ATOM   2095 C CB    . PRO B 1 63  ? 25.117  -21.916 -7.769  1.00 17.51 ? 51  PRO B CB    1 
ATOM   2096 C CG    . PRO B 1 63  ? 25.101  -20.612 -7.081  1.00 18.17 ? 51  PRO B CG    1 
ATOM   2097 C CD    . PRO B 1 63  ? 26.522  -20.381 -6.625  1.00 16.81 ? 51  PRO B CD    1 
ATOM   2098 N N     . ALA B 1 64  ? 26.007  -22.197 -10.849 1.00 17.62 ? 52  ALA B N     1 
ATOM   2099 C CA    . ALA B 1 64  ? 25.555  -21.741 -12.152 1.00 18.49 ? 52  ALA B CA    1 
ATOM   2100 C C     . ALA B 1 64  ? 24.126  -21.218 -12.043 1.00 15.64 ? 52  ALA B C     1 
ATOM   2101 O O     . ALA B 1 64  ? 23.449  -21.395 -11.027 1.00 18.50 ? 52  ALA B O     1 
ATOM   2102 C CB    . ALA B 1 64  ? 25.547  -22.898 -13.146 1.00 17.77 ? 52  ALA B CB    1 
ATOM   2103 N N     . LEU B 1 65  ? 23.666  -20.572 -13.109 1.00 15.80 ? 53  LEU B N     1 
ATOM   2104 C CA    . LEU B 1 65  ? 22.278  -20.132 -13.138 1.00 15.17 ? 53  LEU B CA    1 
ATOM   2105 C C     . LEU B 1 65  ? 21.331  -21.325 -13.035 1.00 19.22 ? 53  LEU B C     1 
ATOM   2106 O O     . LEU B 1 65  ? 21.610  -22.425 -13.523 1.00 18.23 ? 53  LEU B O     1 
ATOM   2107 C CB    . LEU B 1 65  ? 21.979  -19.393 -14.438 1.00 14.88 ? 53  LEU B CB    1 
ATOM   2108 C CG    . LEU B 1 65  ? 22.700  -18.049 -14.608 1.00 14.25 ? 53  LEU B CG    1 
ATOM   2109 C CD1   . LEU B 1 65  ? 22.153  -17.301 -15.841 1.00 14.07 ? 53  LEU B CD1   1 
ATOM   2110 C CD2   . LEU B 1 65  ? 22.575  -17.207 -13.339 1.00 13.85 ? 53  LEU B CD2   1 
ATOM   2111 N N     . SER B 1 66  ? 20.182  -21.091 -12.408 1.00 15.89 ? 54  SER B N     1 
ATOM   2112 C CA    . SER B 1 66  ? 19.110  -22.078 -12.425 1.00 17.23 ? 54  SER B CA    1 
ATOM   2113 C C     . SER B 1 66  ? 18.364  -21.981 -13.748 1.00 16.76 ? 54  SER B C     1 
ATOM   2114 O O     . SER B 1 66  ? 18.606  -21.072 -14.557 1.00 17.36 ? 54  SER B O     1 
ATOM   2115 C CB    . SER B 1 66  ? 18.107  -21.779 -11.314 1.00 18.56 ? 54  SER B CB    1 
ATOM   2116 O OG    . SER B 1 66  ? 17.512  -20.486 -11.531 1.00 16.18 ? 54  SER B OG    1 
ATOM   2117 N N     . GLU B 1 67  ? 17.422  -22.908 -13.946 1.00 17.55 ? 55  GLU B N     1 
ATOM   2118 C CA    . GLU B 1 67  ? 16.560  -22.829 -15.123 1.00 21.43 ? 55  GLU B CA    1 
ATOM   2119 C C     . GLU B 1 67  ? 15.819  -21.493 -15.160 1.00 17.29 ? 55  GLU B C     1 
ATOM   2120 O O     . GLU B 1 67  ? 15.760  -20.828 -16.206 1.00 17.24 ? 55  GLU B O     1 
ATOM   2121 C CB    . GLU B 1 67  ? 15.584  -24.003 -15.141 1.00 31.68 ? 55  GLU B CB    1 
ATOM   2122 C CG    . GLU B 1 67  ? 14.868  -24.191 -16.464 1.00 35.16 ? 55  GLU B CG    1 
ATOM   2123 C CD    . GLU B 1 67  ? 13.985  -25.437 -16.482 1.00 56.41 ? 55  GLU B CD    1 
ATOM   2124 O OE1   . GLU B 1 67  ? 12.754  -25.301 -16.657 1.00 51.35 ? 55  GLU B OE1   1 
ATOM   2125 O OE2   . GLU B 1 67  ? 14.529  -26.554 -16.320 1.00 53.87 ? 55  GLU B OE2   1 
ATOM   2126 N N     . LYS B 1 68  ? 15.289  -21.068 -14.009 1.00 17.17 ? 56  LYS B N     1 
ATOM   2127 C CA    . LYS B 1 68  ? 14.636  -19.773 -13.909 1.00 16.73 ? 56  LYS B CA    1 
ATOM   2128 C C     . LYS B 1 68  ? 15.604  -18.651 -14.262 1.00 16.29 ? 56  LYS B C     1 
ATOM   2129 O O     . LYS B 1 68  ? 15.263  -17.735 -15.021 1.00 16.21 ? 56  LYS B O     1 
ATOM   2130 C CB    . LYS B 1 68  ? 14.098  -19.602 -12.491 1.00 20.58 ? 56  LYS B CB    1 
ATOM   2131 C CG    . LYS B 1 68  ? 13.774  -18.178 -12.103 1.00 26.80 ? 56  LYS B CG    1 
ATOM   2132 C CD    . LYS B 1 68  ? 13.127  -18.173 -10.731 1.00 30.38 ? 56  LYS B CD    1 
ATOM   2133 C CE    . LYS B 1 68  ? 13.251  -16.836 -10.046 1.00 40.49 ? 56  LYS B CE    1 
ATOM   2134 N NZ    . LYS B 1 68  ? 12.460  -16.818 -8.780  1.00 40.64 ? 56  LYS B NZ    1 
ATOM   2135 N N     . GLY B 1 69  ? 16.847  -18.744 -13.779 1.00 15.47 ? 57  GLY B N     1 
ATOM   2136 C CA    . GLY B 1 69  ? 17.826  -17.711 -14.083 1.00 15.75 ? 57  GLY B CA    1 
ATOM   2137 C C     . GLY B 1 69  ? 18.174  -17.641 -15.561 1.00 14.75 ? 57  GLY B C     1 
ATOM   2138 O O     . GLY B 1 69  ? 18.377  -16.553 -16.107 1.00 15.64 ? 57  GLY B O     1 
ATOM   2139 N N     . ARG B 1 70  ? 18.276  -18.802 -16.225 1.00 15.32 ? 58  ARG B N     1 
ATOM   2140 C CA    . ARG B 1 70  ? 18.524  -18.767 -17.661 1.00 15.44 ? 58  ARG B CA    1 
ATOM   2141 C C     . ARG B 1 70  ? 17.392  -18.050 -18.386 1.00 15.49 ? 58  ARG B C     1 
ATOM   2142 O O     . ARG B 1 70  ? 17.634  -17.255 -19.304 1.00 16.52 ? 58  ARG B O     1 
ATOM   2143 C CB    . ARG B 1 70  ? 18.757  -20.180 -18.204 1.00 18.03 ? 58  ARG B CB    1 
ATOM   2144 C CG    . ARG B 1 70  ? 20.059  -20.780 -17.696 1.00 19.28 ? 58  ARG B CG    1 
ATOM   2145 C CD    . ARG B 1 70  ? 20.437  -22.075 -18.438 1.00 23.38 ? 58  ARG B CD    1 
ATOM   2146 N NE    . ARG B 1 70  ? 19.431  -23.128 -18.355 1.00 24.97 ? 58  ARG B NE    1 
ATOM   2147 C CZ    . ARG B 1 70  ? 19.368  -24.063 -17.414 1.00 28.48 ? 58  ARG B CZ    1 
ATOM   2148 N NH1   . ARG B 1 70  ? 20.261  -24.133 -16.439 1.00 23.27 ? 58  ARG B NH1   1 
ATOM   2149 N NH2   . ARG B 1 70  ? 18.379  -24.952 -17.450 1.00 31.58 ? 58  ARG B NH2   1 
ATOM   2150 N N     . ALA B 1 71  ? 16.147  -18.287 -17.952 1.00 17.85 ? 59  ALA B N     1 
ATOM   2151 C CA    . ALA B 1 71  ? 15.017  -17.596 -18.563 1.00 16.70 ? 59  ALA B CA    1 
ATOM   2152 C C     . ALA B 1 71  ? 15.057  -16.094 -18.291 1.00 17.06 ? 59  ALA B C     1 
ATOM   2153 O O     . ALA B 1 71  ? 14.777  -15.297 -19.194 1.00 16.13 ? 59  ALA B O     1 
ATOM   2154 C CB    . ALA B 1 71  ? 13.708  -18.214 -18.081 1.00 17.94 ? 59  ALA B CB    1 
ATOM   2155 N N     . GLN B 1 72  ? 15.404  -15.681 -17.059 1.00 15.09 ? 60  GLN B N     1 
ATOM   2156 C CA    . GLN B 1 72  ? 15.530  -14.253 -16.766 1.00 14.25 ? 60  GLN B CA    1 
ATOM   2157 C C     . GLN B 1 72  ? 16.617  -13.619 -17.620 1.00 14.65 ? 60  GLN B C     1 
ATOM   2158 O O     . GLN B 1 72  ? 16.432  -12.523 -18.169 1.00 15.74 ? 60  GLN B O     1 
ATOM   2159 C CB    . GLN B 1 72  ? 15.879  -14.028 -15.297 1.00 16.15 ? 60  GLN B CB    1 
ATOM   2160 C CG    . GLN B 1 72  ? 14.829  -14.457 -14.301 1.00 16.29 ? 60  GLN B CG    1 
ATOM   2161 C CD    . GLN B 1 72  ? 15.334  -14.373 -12.872 1.00 15.52 ? 60  GLN B CD    1 
ATOM   2162 O OE1   . GLN B 1 72  ? 16.546  -14.375 -12.619 1.00 16.22 ? 60  GLN B OE1   1 
ATOM   2163 N NE2   . GLN B 1 72  ? 14.411  -14.286 -11.925 1.00 21.63 ? 60  GLN B NE2   1 
ATOM   2164 N N     . ALA B 1 73  ? 17.757  -14.305 -17.748 1.00 15.59 ? 61  ALA B N     1 
ATOM   2165 C CA    . ALA B 1 73  ? 18.866  -13.750 -18.517 1.00 13.70 ? 61  ALA B CA    1 
ATOM   2166 C C     . ALA B 1 73  ? 18.498  -13.620 -19.992 1.00 13.89 ? 61  ALA B C     1 
ATOM   2167 O O     . ALA B 1 73  ? 18.948  -12.683 -20.664 1.00 16.61 ? 61  ALA B O     1 
ATOM   2168 C CB    . ALA B 1 73  ? 20.087  -14.657 -18.337 1.00 14.89 ? 61  ALA B CB    1 
ATOM   2169 N N     . ARG B 1 74  ? 17.684  -14.544 -20.504 1.00 14.48 ? 62  ARG B N     1 
ATOM   2170 C CA    . ARG B 1 74  ? 17.255  -14.448 -21.894 1.00 16.63 ? 62  ARG B CA    1 
ATOM   2171 C C     . ARG B 1 74  ? 16.367  -13.224 -22.102 1.00 16.95 ? 62  ARG B C     1 
ATOM   2172 O O     . ARG B 1 74  ? 16.538  -12.488 -23.085 1.00 16.48 ? 62  ARG B O     1 
ATOM   2173 C CB    . ARG B 1 74  ? 16.548  -15.740 -22.288 1.00 19.78 ? 62  ARG B CB    1 
ATOM   2174 C CG    . ARG B 1 74  ? 15.988  -15.711 -23.676 1.00 22.03 ? 62  ARG B CG    1 
ATOM   2175 C CD    . ARG B 1 74  ? 15.084  -16.908 -23.902 1.00 26.53 ? 62  ARG B CD    1 
ATOM   2176 N NE    . ARG B 1 74  ? 14.703  -17.023 -25.304 1.00 32.58 ? 62  ARG B NE    1 
ATOM   2177 C CZ    . ARG B 1 74  ? 13.817  -17.891 -25.769 1.00 39.13 ? 62  ARG B CZ    1 
ATOM   2178 N NH1   . ARG B 1 74  ? 13.194  -18.739 -24.968 1.00 33.24 ? 62  ARG B NH1   1 
ATOM   2179 N NH2   . ARG B 1 74  ? 13.545  -17.902 -27.068 1.00 41.04 ? 62  ARG B NH2   1 
ATOM   2180 N N     . LEU B 1 75  ? 15.444  -12.964 -21.164 1.00 14.79 ? 63  LEU B N     1 
ATOM   2181 C CA    . LEU B 1 75  ? 14.640  -11.744 -21.240 1.00 14.62 ? 63  LEU B CA    1 
ATOM   2182 C C     . LEU B 1 75  ? 15.502  -10.496 -21.125 1.00 15.95 ? 63  LEU B C     1 
ATOM   2183 O O     . LEU B 1 75  ? 15.297  -9.529  -21.859 1.00 16.99 ? 63  LEU B O     1 
ATOM   2184 C CB    . LEU B 1 75  ? 13.551  -11.739 -20.171 1.00 15.15 ? 63  LEU B CB    1 
ATOM   2185 C CG    . LEU B 1 75  ? 12.465  -12.776 -20.412 1.00 21.34 ? 63  LEU B CG    1 
ATOM   2186 C CD1   . LEU B 1 75  ? 11.583  -12.890 -19.192 1.00 18.84 ? 63  LEU B CD1   1 
ATOM   2187 C CD2   . LEU B 1 75  ? 11.625  -12.415 -21.631 1.00 25.68 ? 63  LEU B CD2   1 
ATOM   2188 N N     . LEU B 1 76  ? 16.467  -10.492 -20.201 1.00 14.94 ? 64  LEU B N     1 
ATOM   2189 C CA    . LEU B 1 76  ? 17.368  -9.351  -20.087 1.00 14.73 ? 64  LEU B CA    1 
ATOM   2190 C C     . LEU B 1 76  ? 18.146  -9.124  -21.381 1.00 16.13 ? 64  LEU B C     1 
ATOM   2191 O O     . LEU B 1 76  ? 18.295  -7.975  -21.830 1.00 15.70 ? 64  LEU B O     1 
ATOM   2192 C CB    . LEU B 1 76  ? 18.334  -9.571  -18.922 1.00 14.59 ? 64  LEU B CB    1 
ATOM   2193 C CG    . LEU B 1 76  ? 19.440  -8.539  -18.762 1.00 15.12 ? 64  LEU B CG    1 
ATOM   2194 C CD1   . LEU B 1 76  ? 18.876  -7.209  -18.276 1.00 17.83 ? 64  LEU B CD1   1 
ATOM   2195 C CD2   . LEU B 1 76  ? 20.464  -9.101  -17.780 1.00 16.99 ? 64  LEU B CD2   1 
ATOM   2196 N N     . ALA B 1 77  ? 18.677  -10.198 -21.973 1.00 14.76 ? 65  ALA B N     1 
ATOM   2197 C CA    . ALA B 1 77  ? 19.505  -10.037 -23.164 1.00 15.66 ? 65  ALA B CA    1 
ATOM   2198 C C     . ALA B 1 77  ? 18.696  -9.488  -24.328 1.00 17.79 ? 65  ALA B C     1 
ATOM   2199 O O     . ALA B 1 77  ? 19.195  -8.672  -25.112 1.00 16.46 ? 65  ALA B O     1 
ATOM   2200 C CB    . ALA B 1 77  ? 20.164  -11.361 -23.543 1.00 18.04 ? 65  ALA B CB    1 
ATOM   2201 N N     . ALA B 1 78  ? 17.441  -9.917  -24.455 1.00 16.61 ? 66  ALA B N     1 
ATOM   2202 C CA    . ALA B 1 78  ? 16.574  -9.361  -25.488 1.00 17.28 ? 66  ALA B CA    1 
ATOM   2203 C C     . ALA B 1 78  ? 16.297  -7.885  -25.237 1.00 14.68 ? 66  ALA B C     1 
ATOM   2204 O O     . ALA B 1 78  ? 16.283  -7.084  -26.176 1.00 18.95 ? 66  ALA B O     1 
ATOM   2205 C CB    . ALA B 1 78  ? 15.258  -10.137 -25.539 1.00 16.35 ? 66  ALA B CB    1 
ATOM   2206 N N     . ARG B 1 79  ? 16.060  -7.514  -23.977 1.00 14.19 ? 67  ARG B N     1 
ATOM   2207 C CA    . ARG B 1 79  ? 15.800  -6.110  -23.655 1.00 15.60 ? 67  ARG B CA    1 
ATOM   2208 C C     . ARG B 1 79  ? 16.971  -5.238  -24.071 1.00 15.15 ? 67  ARG B C     1 
ATOM   2209 O O     . ARG B 1 79  ? 16.789  -4.126  -24.596 1.00 19.81 ? 67  ARG B O     1 
ATOM   2210 C CB    . ARG B 1 79  ? 15.590  -5.977  -22.151 1.00 15.77 ? 67  ARG B CB    1 
ATOM   2211 C CG    . ARG B 1 79  ? 15.571  -4.527  -21.688 1.00 13.85 ? 67  ARG B CG    1 
ATOM   2212 C CD    . ARG B 1 79  ? 15.504  -4.440  -20.175 1.00 18.20 ? 67  ARG B CD    1 
ATOM   2213 N NE    . ARG B 1 79  ? 15.679  -3.070  -19.691 1.00 18.84 ? 67  ARG B NE    1 
ATOM   2214 C CZ    . ARG B 1 79  ? 15.478  -2.704  -18.431 1.00 17.83 ? 67  ARG B CZ    1 
ATOM   2215 N NH1   . ARG B 1 79  ? 15.109  -3.586  -17.508 1.00 17.39 ? 67  ARG B NH1   1 
ATOM   2216 N NH2   . ARG B 1 79  ? 15.651  -1.426  -18.086 1.00 15.52 ? 67  ARG B NH2   1 
ATOM   2217 N N     . LEU B 1 80  ? 18.183  -5.735  -23.861 1.00 15.50 ? 68  LEU B N     1 
ATOM   2218 C CA    . LEU B 1 80  ? 19.382  -4.940  -24.099 1.00 17.23 ? 68  LEU B CA    1 
ATOM   2219 C C     . LEU B 1 80  ? 19.939  -5.095  -25.510 1.00 16.24 ? 68  LEU B C     1 
ATOM   2220 O O     . LEU B 1 80  ? 20.896  -4.397  -25.857 1.00 16.29 ? 68  LEU B O     1 
ATOM   2221 C CB    . LEU B 1 80  ? 20.449  -5.257  -23.046 1.00 16.04 ? 68  LEU B CB    1 
ATOM   2222 C CG    . LEU B 1 80  ? 20.108  -4.923  -21.591 1.00 17.18 ? 68  LEU B CG    1 
ATOM   2223 C CD1   . LEU B 1 80  ? 21.310  -5.264  -20.706 1.00 17.89 ? 68  LEU B CD1   1 
ATOM   2224 C CD2   . LEU B 1 80  ? 19.716  -3.457  -21.419 1.00 19.89 ? 68  LEU B CD2   1 
ATOM   2225 N N     . ALA B 1 81  ? 19.351  -5.960  -26.341 1.00 15.96 ? 69  ALA B N     1 
ATOM   2226 C CA    . ALA B 1 81  ? 19.901  -6.196  -27.677 1.00 19.08 ? 69  ALA B CA    1 
ATOM   2227 C C     . ALA B 1 81  ? 19.962  -4.911  -28.499 1.00 21.60 ? 69  ALA B C     1 
ATOM   2228 O O     . ALA B 1 81  ? 20.930  -4.683  -29.232 1.00 25.16 ? 69  ALA B O     1 
ATOM   2229 C CB    . ALA B 1 81  ? 19.101  -7.277  -28.402 1.00 20.68 ? 69  ALA B CB    1 
ATOM   2230 N N     . GLY B 1 82  ? 18.949  -4.052  -28.375 1.00 21.99 ? 70  GLY B N     1 
ATOM   2231 C CA    . GLY B 1 82  ? 18.899  -2.830  -29.162 1.00 28.41 ? 70  GLY B CA    1 
ATOM   2232 C C     . GLY B 1 82  ? 19.660  -1.651  -28.590 1.00 28.28 ? 70  GLY B C     1 
ATOM   2233 O O     . GLY B 1 82  ? 19.714  -0.594  -29.233 1.00 29.96 ? 70  GLY B O     1 
ATOM   2234 N N     . VAL B 1 83  ? 20.257  -1.803  -27.415 1.00 17.79 ? 71  VAL B N     1 
ATOM   2235 C CA    . VAL B 1 83  ? 20.950  -0.712  -26.734 1.00 15.99 ? 71  VAL B CA    1 
ATOM   2236 C C     . VAL B 1 83  ? 22.413  -0.743  -27.174 1.00 20.07 ? 71  VAL B C     1 
ATOM   2237 O O     . VAL B 1 83  ? 23.067  -1.792  -27.029 1.00 21.80 ? 71  VAL B O     1 
ATOM   2238 C CB    . VAL B 1 83  ? 20.846  -0.880  -25.215 1.00 17.37 ? 71  VAL B CB    1 
ATOM   2239 C CG1   . VAL B 1 83  ? 21.689  0.158   -24.515 1.00 20.60 ? 71  VAL B CG1   1 
ATOM   2240 C CG2   . VAL B 1 83  ? 19.380  -0.800  -24.761 1.00 20.46 ? 71  VAL B CG2   1 
ATOM   2241 N N     . PRO B 1 84  ? 22.963  0.342   -27.709 1.00 21.16 ? 72  PRO B N     1 
ATOM   2242 C CA    . PRO B 1 84  ? 24.395  0.328   -28.044 1.00 18.25 ? 72  PRO B CA    1 
ATOM   2243 C C     . PRO B 1 84  ? 25.225  0.105   -26.789 1.00 18.36 ? 72  PRO B C     1 
ATOM   2244 O O     . PRO B 1 84  ? 25.089  0.825   -25.797 1.00 21.13 ? 72  PRO B O     1 
ATOM   2245 C CB    . PRO B 1 84  ? 24.635  1.723   -28.638 1.00 18.12 ? 72  PRO B CB    1 
ATOM   2246 C CG    . PRO B 1 84  ? 23.312  2.188   -29.105 1.00 21.11 ? 72  PRO B CG    1 
ATOM   2247 C CD    . PRO B 1 84  ? 22.306  1.587   -28.138 1.00 21.64 ? 72  PRO B CD    1 
ATOM   2248 N N     . LEU B 1 85  ? 26.049  -0.942  -26.817 1.00 17.13 ? 73  LEU B N     1 
ATOM   2249 C CA    . LEU B 1 85  ? 26.935  -1.278  -25.708 1.00 16.36 ? 73  LEU B CA    1 
ATOM   2250 C C     . LEU B 1 85  ? 28.346  -1.407  -26.242 1.00 18.73 ? 73  LEU B C     1 
ATOM   2251 O O     . LEU B 1 85  ? 28.553  -1.945  -27.333 1.00 21.00 ? 73  LEU B O     1 
ATOM   2252 C CB    . LEU B 1 85  ? 26.566  -2.606  -25.038 1.00 17.07 ? 73  LEU B CB    1 
ATOM   2253 C CG    . LEU B 1 85  ? 25.260  -2.704  -24.256 1.00 19.04 ? 73  LEU B CG    1 
ATOM   2254 C CD1   . LEU B 1 85  ? 25.118  -4.165  -23.764 1.00 19.40 ? 73  LEU B CD1   1 
ATOM   2255 C CD2   . LEU B 1 85  ? 25.214  -1.716  -23.100 1.00 16.54 ? 73  LEU B CD2   1 
ATOM   2256 N N     . HIS B 1 86  ? 29.318  -0.931  -25.463 1.00 16.98 ? 74  HIS B N     1 
ATOM   2257 C CA    . HIS B 1 86  ? 30.703  -0.903  -25.899 1.00 18.43 ? 74  HIS B CA    1 
ATOM   2258 C C     . HIS B 1 86  ? 31.612  -1.762  -25.038 1.00 16.97 ? 74  HIS B C     1 
ATOM   2259 O O     . HIS B 1 86  ? 32.802  -1.892  -25.354 1.00 18.78 ? 74  HIS B O     1 
ATOM   2260 C CB    . HIS B 1 86  ? 31.165  0.556   -25.961 1.00 21.95 ? 74  HIS B CB    1 
ATOM   2261 C CG    . HIS B 1 86  ? 30.202  1.405   -26.727 1.00 19.65 ? 74  HIS B CG    1 
ATOM   2262 N ND1   . HIS B 1 86  ? 29.244  2.178   -26.112 1.00 19.51 ? 74  HIS B ND1   1 
ATOM   2263 C CD2   . HIS B 1 86  ? 29.995  1.533   -28.057 1.00 22.30 ? 74  HIS B CD2   1 
ATOM   2264 C CE1   . HIS B 1 86  ? 28.510  2.778   -27.031 1.00 25.72 ? 74  HIS B CE1   1 
ATOM   2265 N NE2   . HIS B 1 86  ? 28.945  2.402   -28.220 1.00 24.71 ? 74  HIS B NE2   1 
ATOM   2266 N N     . GLY B 1 87  ? 31.083  -2.350  -23.966 1.00 18.22 ? 75  GLY B N     1 
ATOM   2267 C CA    . GLY B 1 87  ? 31.829  -3.278  -23.137 1.00 17.29 ? 75  GLY B CA    1 
ATOM   2268 C C     . GLY B 1 87  ? 30.874  -4.001  -22.211 1.00 16.66 ? 75  GLY B C     1 
ATOM   2269 O O     . GLY B 1 87  ? 29.821  -3.460  -21.876 1.00 16.93 ? 75  GLY B O     1 
ATOM   2270 N N     . VAL B 1 88  ? 31.194  -5.241  -21.837 1.00 16.83 ? 76  VAL B N     1 
ATOM   2271 C CA    . VAL B 1 88  ? 30.437  -5.988  -20.837 1.00 16.60 ? 76  VAL B CA    1 
ATOM   2272 C C     . VAL B 1 88  ? 31.449  -6.566  -19.856 1.00 17.59 ? 76  VAL B C     1 
ATOM   2273 O O     . VAL B 1 88  ? 32.378  -7.276  -20.270 1.00 20.57 ? 76  VAL B O     1 
ATOM   2274 C CB    . VAL B 1 88  ? 29.611  -7.127  -21.468 1.00 16.24 ? 76  VAL B CB    1 
ATOM   2275 C CG1   . VAL B 1 88  ? 28.870  -7.931  -20.384 1.00 17.09 ? 76  VAL B CG1   1 
ATOM   2276 C CG2   . VAL B 1 88  ? 28.635  -6.577  -22.504 1.00 20.42 ? 76  VAL B CG2   1 
ATOM   2277 N N     . TRP B 1 89  ? 31.257  -6.281  -18.570 1.00 15.40 ? 77  TRP B N     1 
ATOM   2278 C CA    . TRP B 1 89  ? 32.114  -6.733  -17.483 1.00 15.81 ? 77  TRP B CA    1 
ATOM   2279 C C     . TRP B 1 89  ? 31.306  -7.580  -16.510 1.00 16.13 ? 77  TRP B C     1 
ATOM   2280 O O     . TRP B 1 89  ? 30.076  -7.457  -16.416 1.00 16.61 ? 77  TRP B O     1 
ATOM   2281 C CB    . TRP B 1 89  ? 32.730  -5.553  -16.726 1.00 18.19 ? 77  TRP B CB    1 
ATOM   2282 C CG    . TRP B 1 89  ? 33.702  -4.809  -17.547 1.00 19.84 ? 77  TRP B CG    1 
ATOM   2283 C CD1   . TRP B 1 89  ? 33.422  -3.920  -18.533 1.00 21.59 ? 77  TRP B CD1   1 
ATOM   2284 C CD2   . TRP B 1 89  ? 35.123  -4.888  -17.460 1.00 21.44 ? 77  TRP B CD2   1 
ATOM   2285 N NE1   . TRP B 1 89  ? 34.586  -3.440  -19.083 1.00 20.89 ? 77  TRP B NE1   1 
ATOM   2286 C CE2   . TRP B 1 89  ? 35.650  -4.023  -18.441 1.00 19.04 ? 77  TRP B CE2   1 
ATOM   2287 C CE3   . TRP B 1 89  ? 36.003  -5.615  -16.654 1.00 27.51 ? 77  TRP B CE3   1 
ATOM   2288 C CZ2   . TRP B 1 89  ? 37.028  -3.849  -18.627 1.00 24.65 ? 77  TRP B CZ2   1 
ATOM   2289 C CZ3   . TRP B 1 89  ? 37.368  -5.457  -16.849 1.00 30.49 ? 77  TRP B CZ3   1 
ATOM   2290 C CH2   . TRP B 1 89  ? 37.865  -4.581  -17.829 1.00 30.99 ? 77  TRP B CH2   1 
ATOM   2291 N N     . ALA B 1 90  ? 32.011  -8.468  -15.802 1.00 14.90 ? 78  ALA B N     1 
ATOM   2292 C CA    . ALA B 1 90  ? 31.373  -9.327  -14.812 1.00 14.58 ? 78  ALA B CA    1 
ATOM   2293 C C     . ALA B 1 90  ? 32.343  -9.619  -13.684 1.00 13.90 ? 78  ALA B C     1 
ATOM   2294 O O     . ALA B 1 90  ? 33.569  -9.570  -13.859 1.00 15.96 ? 78  ALA B O     1 
ATOM   2295 C CB    . ALA B 1 90  ? 30.914  -10.657 -15.422 1.00 17.05 ? 78  ALA B CB    1 
ATOM   2296 N N     . SER B 1 91  ? 31.791  -9.977  -12.522 1.00 13.42 ? 79  SER B N     1 
ATOM   2297 C CA    . SER B 1 91  ? 32.634  -10.588 -11.504 1.00 18.75 ? 79  SER B CA    1 
ATOM   2298 C C     . SER B 1 91  ? 33.097  -11.966 -11.972 1.00 15.62 ? 79  SER B C     1 
ATOM   2299 O O     . SER B 1 91  ? 32.681  -12.474 -13.018 1.00 16.97 ? 79  SER B O     1 
ATOM   2300 C CB    . SER B 1 91  ? 31.864  -10.746 -10.191 1.00 17.91 ? 79  SER B CB    1 
ATOM   2301 O OG    . SER B 1 91  ? 31.050  -11.904 -10.227 1.00 15.75 ? 79  SER B OG    1 
ATOM   2302 N N     . GLY B 1 92  ? 33.975  -12.573 -11.180 1.00 15.70 ? 80  GLY B N     1 
ATOM   2303 C CA    . GLY B 1 92  ? 34.427  -13.906 -11.515 1.00 16.35 ? 80  GLY B CA    1 
ATOM   2304 C C     . GLY B 1 92  ? 33.442  -15.015 -11.224 1.00 15.09 ? 80  GLY B C     1 
ATOM   2305 O O     . GLY B 1 92  ? 33.715  -16.171 -11.555 1.00 16.32 ? 80  GLY B O     1 
ATOM   2306 N N     . ALA B 1 93  ? 32.297  -14.701 -10.625 1.00 14.60 ? 81  ALA B N     1 
ATOM   2307 C CA    . ALA B 1 93  ? 31.346  -15.726 -10.220 1.00 14.60 ? 81  ALA B CA    1 
ATOM   2308 C C     . ALA B 1 93  ? 30.632  -16.285 -11.445 1.00 15.90 ? 81  ALA B C     1 
ATOM   2309 O O     . ALA B 1 93  ? 30.295  -15.542 -12.373 1.00 15.36 ? 81  ALA B O     1 
ATOM   2310 C CB    . ALA B 1 93  ? 30.311  -15.112 -9.273  1.00 14.21 ? 81  ALA B CB    1 
ATOM   2311 N N     . HIS B 1 94  ? 30.355  -17.596 -11.419 1.00 15.19 ? 82  HIS B N     1 
ATOM   2312 C CA    . HIS B 1 94  ? 29.677  -18.230 -12.550 1.00 14.94 ? 82  HIS B CA    1 
ATOM   2313 C C     . HIS B 1 94  ? 28.357  -17.536 -12.855 1.00 14.39 ? 82  HIS B C     1 
ATOM   2314 O O     . HIS B 1 94  ? 28.041  -17.278 -14.020 1.00 16.67 ? 82  HIS B O     1 
ATOM   2315 C CB    . HIS B 1 94  ? 29.431  -19.722 -12.284 1.00 15.51 ? 82  HIS B CB    1 
ATOM   2316 C CG    . HIS B 1 94  ? 30.687  -20.549 -12.215 1.00 18.17 ? 82  HIS B CG    1 
ATOM   2317 N ND1   . HIS B 1 94  ? 31.617  -20.588 -13.233 1.00 22.19 ? 82  HIS B ND1   1 
ATOM   2318 C CD2   . HIS B 1 94  ? 31.162  -21.369 -11.246 1.00 21.46 ? 82  HIS B CD2   1 
ATOM   2319 C CE1   . HIS B 1 94  ? 32.617  -21.385 -12.890 1.00 20.50 ? 82  HIS B CE1   1 
ATOM   2320 N NE2   . HIS B 1 94  ? 32.364  -21.879 -11.690 1.00 22.94 ? 82  HIS B NE2   1 
ATOM   2321 N N     . ARG B 1 95  ? 27.590  -17.202 -11.819 1.00 14.14 ? 83  ARG B N     1 
ATOM   2322 C CA    . ARG B 1 95  ? 26.262  -16.629 -12.048 1.00 14.86 ? 83  ARG B CA    1 
ATOM   2323 C C     . ARG B 1 95  ? 26.352  -15.261 -12.711 1.00 13.29 ? 83  ARG B C     1 
ATOM   2324 O O     . ARG B 1 95  ? 25.495  -14.901 -13.533 1.00 15.67 ? 83  ARG B O     1 
ATOM   2325 C CB    . ARG B 1 95  ? 25.478  -16.563 -10.735 1.00 15.49 ? 83  ARG B CB    1 
ATOM   2326 C CG    . ARG B 1 95  ? 26.123  -15.762 -9.607  1.00 14.48 ? 83  ARG B CG    1 
ATOM   2327 C CD    . ARG B 1 95  ? 25.534  -16.218 -8.279  1.00 15.25 ? 83  ARG B CD    1 
ATOM   2328 N NE    . ARG B 1 95  ? 25.967  -15.421 -7.134  1.00 16.69 ? 83  ARG B NE    1 
ATOM   2329 C CZ    . ARG B 1 95  ? 27.093  -15.615 -6.456  1.00 18.10 ? 83  ARG B CZ    1 
ATOM   2330 N NH1   . ARG B 1 95  ? 27.982  -16.513 -6.838  1.00 16.87 ? 83  ARG B NH1   1 
ATOM   2331 N NH2   . ARG B 1 95  ? 27.350  -14.857 -5.392  1.00 21.07 ? 83  ARG B NH2   1 
ATOM   2332 N N     . ALA B 1 96  ? 27.369  -14.474 -12.361 1.00 13.49 ? 84  ALA B N     1 
ATOM   2333 C CA    . ALA B 1 96  ? 27.585  -13.199 -13.035 1.00 12.89 ? 84  ALA B CA    1 
ATOM   2334 C C     . ALA B 1 96  ? 28.105  -13.406 -14.457 1.00 15.80 ? 84  ALA B C     1 
ATOM   2335 O O     . ALA B 1 96  ? 27.598  -12.802 -15.406 1.00 14.32 ? 84  ALA B O     1 
ATOM   2336 C CB    . ALA B 1 96  ? 28.528  -12.332 -12.202 1.00 15.96 ? 84  ALA B CB    1 
ATOM   2337 N N     A GLN B 1 97  ? 29.126  -14.257 -14.620 0.54 13.56 ? 85  GLN B N     1 
ATOM   2338 N N     B GLN B 1 97  ? 29.098  -14.284 -14.631 0.46 14.56 ? 85  GLN B N     1 
ATOM   2339 C CA    A GLN B 1 97  ? 29.664  -14.525 -15.952 0.54 13.90 ? 85  GLN B CA    1 
ATOM   2340 C CA    B GLN B 1 97  ? 29.652  -14.492 -15.966 0.46 14.25 ? 85  GLN B CA    1 
ATOM   2341 C C     A GLN B 1 97  ? 28.579  -15.004 -16.908 0.54 13.91 ? 85  GLN B C     1 
ATOM   2342 C C     B GLN B 1 97  ? 28.602  -15.036 -16.929 0.46 17.74 ? 85  GLN B C     1 
ATOM   2343 O O     A GLN B 1 97  ? 28.504  -14.554 -18.057 0.54 13.96 ? 85  GLN B O     1 
ATOM   2344 O O     B GLN B 1 97  ? 28.574  -14.663 -18.108 0.46 18.19 ? 85  GLN B O     1 
ATOM   2345 C CB    A GLN B 1 97  ? 30.792  -15.557 -15.864 0.54 17.79 ? 85  GLN B CB    1 
ATOM   2346 C CB    B GLN B 1 97  ? 30.875  -15.406 -15.906 0.46 16.92 ? 85  GLN B CB    1 
ATOM   2347 C CG    A GLN B 1 97  ? 31.975  -15.125 -15.010 0.54 27.76 ? 85  GLN B CG    1 
ATOM   2348 C CG    B GLN B 1 97  ? 32.028  -14.804 -15.134 0.46 14.62 ? 85  GLN B CG    1 
ATOM   2349 C CD    A GLN B 1 97  ? 33.173  -14.701 -15.834 0.54 35.64 ? 85  GLN B CD    1 
ATOM   2350 C CD    B GLN B 1 97  ? 33.097  -14.225 -16.033 0.46 36.43 ? 85  GLN B CD    1 
ATOM   2351 O OE1   A GLN B 1 97  ? 33.036  -13.968 -16.810 0.54 49.26 ? 85  GLN B OE1   1 
ATOM   2352 O OE1   B GLN B 1 97  ? 33.704  -13.202 -15.716 0.46 29.61 ? 85  GLN B OE1   1 
ATOM   2353 N NE2   A GLN B 1 97  ? 34.360  -15.159 -15.440 0.54 27.53 ? 85  GLN B NE2   1 
ATOM   2354 N NE2   B GLN B 1 97  ? 33.326  -14.868 -17.165 0.46 17.96 ? 85  GLN B NE2   1 
ATOM   2355 N N     . GLN B 1 98  ? 27.724  -15.915 -16.445 1.00 14.46 ? 86  GLN B N     1 
ATOM   2356 C CA    . GLN B 1 98  ? 26.724  -16.515 -17.325 1.00 14.50 ? 86  GLN B CA    1 
ATOM   2357 C C     . GLN B 1 98  ? 25.669  -15.485 -17.727 1.00 16.74 ? 86  GLN B C     1 
ATOM   2358 O O     . GLN B 1 98  ? 25.214  -15.465 -18.882 1.00 16.06 ? 86  GLN B O     1 
ATOM   2359 C CB    . GLN B 1 98  ? 26.072  -17.686 -16.600 1.00 16.64 ? 86  GLN B CB    1 
ATOM   2360 C CG    . GLN B 1 98  ? 25.251  -18.587 -17.482 1.00 18.84 ? 86  GLN B CG    1 
ATOM   2361 C CD    . GLN B 1 98  ? 24.767  -19.817 -16.722 1.00 22.21 ? 86  GLN B CD    1 
ATOM   2362 O OE1   . GLN B 1 98  ? 25.324  -20.186 -15.665 1.00 19.21 ? 86  GLN B OE1   1 
ATOM   2363 N NE2   . GLN B 1 98  ? 23.722  -20.450 -17.246 1.00 22.55 ? 86  GLN B NE2   1 
ATOM   2364 N N     . THR B 1 99  ? 25.293  -14.607 -16.791 1.00 13.68 ? 87  THR B N     1 
ATOM   2365 C CA    . THR B 1 99  ? 24.389  -13.504 -17.113 1.00 14.70 ? 87  THR B CA    1 
ATOM   2366 C C     . THR B 1 99  ? 25.033  -12.553 -18.111 1.00 14.66 ? 87  THR B C     1 
ATOM   2367 O O     . THR B 1 99  ? 24.397  -12.137 -19.092 1.00 15.63 ? 87  THR B O     1 
ATOM   2368 C CB    . THR B 1 99  ? 23.980  -12.762 -15.833 1.00 13.18 ? 87  THR B CB    1 
ATOM   2369 O OG1   . THR B 1 99  ? 23.414  -13.699 -14.905 1.00 13.17 ? 87  THR B OG1   1 
ATOM   2370 C CG2   . THR B 1 99  ? 22.928  -11.705 -16.140 1.00 12.30 ? 87  THR B CG2   1 
ATOM   2371 N N     . ALA B 1 100 ? 26.284  -12.157 -17.845 1.00 12.90 ? 88  ALA B N     1 
ATOM   2372 C CA    . ALA B 1 100 ? 27.004  -11.260 -18.743 1.00 14.04 ? 88  ALA B CA    1 
ATOM   2373 C C     . ALA B 1 100 ? 27.132  -11.856 -20.137 1.00 16.17 ? 88  ALA B C     1 
ATOM   2374 O O     . ALA B 1 100 ? 27.007  -11.137 -21.140 1.00 14.95 ? 88  ALA B O     1 
ATOM   2375 C CB    . ALA B 1 100 ? 28.395  -10.958 -18.165 1.00 16.40 ? 88  ALA B CB    1 
ATOM   2376 N N     . SER B 1 101 ? 27.413  -13.165 -20.222 1.00 13.92 ? 89  SER B N     1 
ATOM   2377 C CA    . SER B 1 101 ? 27.551  -13.813 -21.520 1.00 14.42 ? 89  SER B CA    1 
ATOM   2378 C C     . SER B 1 101 ? 26.268  -13.701 -22.325 1.00 17.70 ? 89  SER B C     1 
ATOM   2379 O O     . SER B 1 101 ? 26.314  -13.460 -23.537 1.00 17.01 ? 89  SER B O     1 
ATOM   2380 C CB    . SER B 1 101 ? 27.948  -15.286 -21.341 1.00 15.28 ? 89  SER B CB    1 
ATOM   2381 O OG    . SER B 1 101 ? 29.274  -15.392 -20.840 1.00 26.39 ? 89  SER B OG    1 
ATOM   2382 N N     . ALA B 1 102 ? 25.112  -13.916 -21.679 1.00 16.47 ? 90  ALA B N     1 
ATOM   2383 C CA    . ALA B 1 102 ? 23.841  -13.771 -22.384 1.00 17.33 ? 90  ALA B CA    1 
ATOM   2384 C C     . ALA B 1 102 ? 23.692  -12.364 -22.952 1.00 14.05 ? 90  ALA B C     1 
ATOM   2385 O O     . ALA B 1 102 ? 23.260  -12.187 -24.100 1.00 19.70 ? 90  ALA B O     1 
ATOM   2386 C CB    . ALA B 1 102 ? 22.677  -14.102 -21.445 1.00 17.37 ? 90  ALA B CB    1 
ATOM   2387 N N     . VAL B 1 103 ? 24.058  -11.358 -22.171 1.00 15.82 ? 91  VAL B N     1 
ATOM   2388 C CA    . VAL B 1 103 ? 23.961  -9.983  -22.657 1.00 17.52 ? 91  VAL B CA    1 
ATOM   2389 C C     . VAL B 1 103 ? 24.939  -9.751  -23.807 1.00 19.39 ? 91  VAL B C     1 
ATOM   2390 O O     . VAL B 1 103 ? 24.564  -9.265  -24.881 1.00 17.63 ? 91  VAL B O     1 
ATOM   2391 C CB    . VAL B 1 103 ? 24.198  -8.995  -21.500 1.00 16.97 ? 91  VAL B CB    1 
ATOM   2392 C CG1   . VAL B 1 103 ? 24.308  -7.547  -22.020 1.00 18.53 ? 91  VAL B CG1   1 
ATOM   2393 C CG2   . VAL B 1 103 ? 23.111  -9.142  -20.425 1.00 18.06 ? 91  VAL B CG2   1 
ATOM   2394 N N     . ALA B 1 104 ? 26.207  -10.112 -23.602 1.00 15.85 ? 92  ALA B N     1 
ATOM   2395 C CA    . ALA B 1 104 ? 27.261  -9.760  -24.554 1.00 17.19 ? 92  ALA B CA    1 
ATOM   2396 C C     . ALA B 1 104 ? 27.059  -10.434 -25.907 1.00 17.91 ? 92  ALA B C     1 
ATOM   2397 O O     . ALA B 1 104 ? 27.464  -9.881  -26.938 1.00 20.80 ? 92  ALA B O     1 
ATOM   2398 C CB    . ALA B 1 104 ? 28.618  -10.146 -23.964 1.00 14.74 ? 92  ALA B CB    1 
ATOM   2399 N N     . ALA B 1 105 ? 26.431  -11.617 -25.924 1.00 17.76 ? 93  ALA B N     1 
ATOM   2400 C CA    . ALA B 1 105 ? 26.258  -12.384 -27.149 1.00 19.67 ? 93  ALA B CA    1 
ATOM   2401 C C     . ALA B 1 105 ? 25.397  -11.662 -28.168 1.00 20.31 ? 93  ALA B C     1 
ATOM   2402 O O     . ALA B 1 105 ? 25.403  -12.049 -29.342 1.00 22.93 ? 93  ALA B O     1 
ATOM   2403 C CB    . ALA B 1 105 ? 25.621  -13.739 -26.823 1.00 20.94 ? 93  ALA B CB    1 
ATOM   2404 N N     . GLU B 1 106 ? 24.654  -10.640 -27.749 1.00 21.90 ? 94  GLU B N     1 
ATOM   2405 C CA    . GLU B 1 106 ? 23.789  -9.884  -28.650 1.00 19.13 ? 94  GLU B CA    1 
ATOM   2406 C C     . GLU B 1 106 ? 24.501  -8.676  -29.238 1.00 25.14 ? 94  GLU B C     1 
ATOM   2407 O O     . GLU B 1 106 ? 23.905  -7.954  -30.042 1.00 24.34 ? 94  GLU B O     1 
ATOM   2408 C CB    . GLU B 1 106 ? 22.522  -9.420  -27.912 1.00 21.45 ? 94  GLU B CB    1 
ATOM   2409 C CG    . GLU B 1 106 ? 21.779  -10.540 -27.173 1.00 24.03 ? 94  GLU B CG    1 
ATOM   2410 C CD    . GLU B 1 106 ? 21.512  -11.751 -28.043 1.00 35.62 ? 94  GLU B CD    1 
ATOM   2411 O OE1   . GLU B 1 106 ? 20.771  -11.625 -29.036 1.00 26.47 ? 94  GLU B OE1   1 
ATOM   2412 O OE2   . GLU B 1 106 ? 22.044  -12.835 -27.734 1.00 40.46 ? 94  GLU B OE2   1 
ATOM   2413 N N     . HIS B 1 107 ? 25.764  -8.456  -28.871 1.00 18.57 ? 95  HIS B N     1 
ATOM   2414 C CA    . HIS B 1 107 ? 26.474  -7.235  -29.237 1.00 23.12 ? 95  HIS B CA    1 
ATOM   2415 C C     . HIS B 1 107 ? 27.837  -7.464  -29.867 1.00 21.55 ? 95  HIS B C     1 
ATOM   2416 O O     . HIS B 1 107 ? 28.529  -6.485  -30.165 1.00 24.72 ? 95  HIS B O     1 
ATOM   2417 C CB    . HIS B 1 107 ? 26.657  -6.339  -28.005 1.00 19.77 ? 95  HIS B CB    1 
ATOM   2418 C CG    . HIS B 1 107 ? 25.367  -5.915  -27.385 1.00 19.16 ? 95  HIS B CG    1 
ATOM   2419 N ND1   . HIS B 1 107 ? 24.712  -4.763  -27.764 1.00 20.08 ? 95  HIS B ND1   1 
ATOM   2420 C CD2   . HIS B 1 107 ? 24.589  -6.503  -26.445 1.00 17.33 ? 95  HIS B CD2   1 
ATOM   2421 C CE1   . HIS B 1 107 ? 23.587  -4.658  -27.078 1.00 17.02 ? 95  HIS B CE1   1 
ATOM   2422 N NE2   . HIS B 1 107 ? 23.485  -5.704  -26.277 1.00 18.80 ? 95  HIS B NE2   1 
ATOM   2423 N N     . GLY B 1 108 ? 28.256  -8.710  -30.060 1.00 21.51 ? 96  GLY B N     1 
ATOM   2424 C CA    . GLY B 1 108 ? 29.598  -8.949  -30.554 1.00 22.69 ? 96  GLY B CA    1 
ATOM   2425 C C     . GLY B 1 108 ? 30.685  -8.588  -29.572 1.00 26.04 ? 96  GLY B C     1 
ATOM   2426 O O     . GLY B 1 108 ? 31.799  -8.240  -29.985 1.00 25.69 ? 96  GLY B O     1 
ATOM   2427 N N     . LEU B 1 109 ? 30.397  -8.661  -28.278 1.00 22.82 ? 97  LEU B N     1 
ATOM   2428 C CA    . LEU B 1 109 ? 31.340  -8.280  -27.240 1.00 21.17 ? 97  LEU B CA    1 
ATOM   2429 C C     . LEU B 1 109 ? 31.779  -9.503  -26.444 1.00 20.52 ? 97  LEU B C     1 
ATOM   2430 O O     . LEU B 1 109 ? 31.026  -10.467 -26.285 1.00 23.68 ? 97  LEU B O     1 
ATOM   2431 C CB    . LEU B 1 109 ? 30.688  -7.284  -26.274 1.00 19.44 ? 97  LEU B CB    1 
ATOM   2432 C CG    . LEU B 1 109 ? 30.406  -5.905  -26.885 1.00 20.73 ? 97  LEU B CG    1 
ATOM   2433 C CD1   . LEU B 1 109 ? 29.573  -5.074  -25.953 1.00 21.93 ? 97  LEU B CD1   1 
ATOM   2434 C CD2   . LEU B 1 109 ? 31.711  -5.185  -27.208 1.00 25.59 ? 97  LEU B CD2   1 
ATOM   2435 N N     . ARG B 1 110 ? 33.003  -9.441  -25.934 1.00 22.83 ? 98  ARG B N     1 
ATOM   2436 C CA    . ARG B 1 110 ? 33.557  -10.448 -25.040 1.00 29.59 ? 98  ARG B CA    1 
ATOM   2437 C C     . ARG B 1 110 ? 33.403  -10.002 -23.599 1.00 28.95 ? 98  ARG B C     1 
ATOM   2438 O O     . ARG B 1 110 ? 33.651  -8.836  -23.266 1.00 31.39 ? 98  ARG B O     1 
ATOM   2439 C CB    . ARG B 1 110 ? 35.043  -10.695 -25.338 1.00 33.57 ? 98  ARG B CB    1 
ATOM   2440 C CG    . ARG B 1 110 ? 35.355  -11.077 -26.770 1.00 44.85 ? 98  ARG B CG    1 
ATOM   2441 C CD    . ARG B 1 110 ? 34.286  -12.018 -27.311 1.00 54.78 ? 98  ARG B CD    1 
ATOM   2442 N NE    . ARG B 1 110 ? 33.568  -11.478 -28.459 1.00 68.57 ? 98  ARG B NE    1 
ATOM   2443 C CZ    . ARG B 1 110 ? 32.876  -12.216 -29.316 1.00 53.02 ? 98  ARG B CZ    1 
ATOM   2444 N NH1   . ARG B 1 110 ? 32.799  -13.532 -29.192 1.00 54.72 ? 98  ARG B NH1   1 
ATOM   2445 N NH2   . ARG B 1 110 ? 32.241  -11.618 -30.320 1.00 58.26 ? 98  ARG B NH2   1 
ATOM   2446 N N     . VAL B 1 111 ? 32.980  -10.930 -22.744 1.00 19.95 ? 99  VAL B N     1 
ATOM   2447 C CA    . VAL B 1 111 ? 32.849  -10.623 -21.329 1.00 16.08 ? 99  VAL B CA    1 
ATOM   2448 C C     . VAL B 1 111 ? 34.240  -10.436 -20.737 1.00 16.76 ? 99  VAL B C     1 
ATOM   2449 O O     . VAL B 1 111 ? 35.104  -11.322 -20.834 1.00 20.93 ? 99  VAL B O     1 
ATOM   2450 C CB    . VAL B 1 111 ? 32.079  -11.720 -20.585 1.00 17.63 ? 99  VAL B CB    1 
ATOM   2451 C CG1   . VAL B 1 111 ? 32.087  -11.433 -19.089 1.00 18.58 ? 99  VAL B CG1   1 
ATOM   2452 C CG2   . VAL B 1 111 ? 30.655  -11.852 -21.125 1.00 19.77 ? 99  VAL B CG2   1 
ATOM   2453 N N     . ARG B 1 112 ? 34.466  -9.275  -20.127 1.00 17.14 ? 100 ARG B N     1 
ATOM   2454 C CA    . ARG B 1 112 ? 35.699  -8.991  -19.409 1.00 16.41 ? 100 ARG B CA    1 
ATOM   2455 C C     . ARG B 1 112 ? 35.437  -9.174  -17.924 1.00 18.73 ? 100 ARG B C     1 
ATOM   2456 O O     . ARG B 1 112 ? 34.362  -8.833  -17.433 1.00 21.55 ? 100 ARG B O     1 
ATOM   2457 C CB    . ARG B 1 112 ? 36.149  -7.558  -19.710 1.00 22.07 ? 100 ARG B CB    1 
ATOM   2458 C CG    . ARG B 1 112 ? 36.363  -7.358  -21.200 1.00 26.52 ? 100 ARG B CG    1 
ATOM   2459 C CD    . ARG B 1 112 ? 36.851  -5.960  -21.545 1.00 36.25 ? 100 ARG B CD    1 
ATOM   2460 N NE    . ARG B 1 112 ? 38.241  -5.792  -21.137 1.00 39.11 ? 100 ARG B NE    1 
ATOM   2461 C CZ    . ARG B 1 112 ? 38.963  -4.701  -21.355 1.00 40.41 ? 100 ARG B CZ    1 
ATOM   2462 N NH1   . ARG B 1 112 ? 38.474  -3.672  -22.028 1.00 53.24 ? 100 ARG B NH1   1 
ATOM   2463 N NH2   . ARG B 1 112 ? 40.202  -4.639  -20.878 1.00 35.94 ? 100 ARG B NH2   1 
ATOM   2464 N N     . THR B 1 113 ? 36.402  -9.746  -17.213 1.00 17.36 ? 101 THR B N     1 
ATOM   2465 C CA    . THR B 1 113 ? 36.209  -10.105 -15.815 1.00 19.71 ? 101 THR B CA    1 
ATOM   2466 C C     . THR B 1 113 ? 37.018  -9.204  -14.891 1.00 18.17 ? 101 THR B C     1 
ATOM   2467 O O     . THR B 1 113 ? 38.187  -8.900  -15.161 1.00 21.36 ? 101 THR B O     1 
ATOM   2468 C CB    . THR B 1 113 ? 36.563  -11.589 -15.592 1.00 21.28 ? 101 THR B CB    1 
ATOM   2469 O OG1   . THR B 1 113 ? 35.722  -12.416 -16.412 1.00 24.81 ? 101 THR B OG1   1 
ATOM   2470 C CG2   . THR B 1 113 ? 36.430  -11.982 -14.138 1.00 20.08 ? 101 THR B CG2   1 
ATOM   2471 N N     . ASP B 1 114 ? 36.388  -8.767  -13.798 1.00 20.53 ? 102 ASP B N     1 
ATOM   2472 C CA    . ASP B 1 114 ? 37.081  -8.072  -12.716 1.00 18.12 ? 102 ASP B CA    1 
ATOM   2473 C C     . ASP B 1 114 ? 36.627  -8.653  -11.383 1.00 18.83 ? 102 ASP B C     1 
ATOM   2474 O O     . ASP B 1 114 ? 35.491  -8.426  -10.944 1.00 16.51 ? 102 ASP B O     1 
ATOM   2475 C CB    . ASP B 1 114 ? 36.877  -6.556  -12.788 1.00 17.68 ? 102 ASP B CB    1 
ATOM   2476 C CG    . ASP B 1 114 ? 37.610  -5.797  -11.683 1.00 21.99 ? 102 ASP B CG    1 
ATOM   2477 O OD1   . ASP B 1 114 ? 38.228  -6.437  -10.811 1.00 20.93 ? 102 ASP B OD1   1 
ATOM   2478 O OD2   . ASP B 1 114 ? 37.533  -4.540  -11.665 1.00 21.66 ? 102 ASP B OD2   1 
ATOM   2479 N N     . ALA B 1 115 ? 37.529  -9.395  -10.733 1.00 19.41 ? 103 ALA B N     1 
ATOM   2480 C CA    . ALA B 1 115 ? 37.192  -10.049 -9.476  1.00 20.99 ? 103 ALA B CA    1 
ATOM   2481 C C     . ALA B 1 115 ? 36.722  -9.081  -8.406  1.00 18.47 ? 103 ALA B C     1 
ATOM   2482 O O     . ALA B 1 115 ? 36.000  -9.492  -7.490  1.00 19.67 ? 103 ALA B O     1 
ATOM   2483 C CB    . ALA B 1 115 ? 38.389  -10.854 -8.964  1.00 20.27 ? 103 ALA B CB    1 
ATOM   2484 N N     . ARG B 1 116 ? 37.110  -7.802  -8.495  1.00 17.31 ? 104 ARG B N     1 
ATOM   2485 C CA    . ARG B 1 116 ? 36.696  -6.805  -7.528  1.00 17.94 ? 104 ARG B CA    1 
ATOM   2486 C C     . ARG B 1 116 ? 35.192  -6.549  -7.556  1.00 15.68 ? 104 ARG B C     1 
ATOM   2487 O O     . ARG B 1 116 ? 34.661  -5.922  -6.635  1.00 20.18 ? 104 ARG B O     1 
ATOM   2488 C CB    . ARG B 1 116 ? 37.465  -5.518  -7.830  1.00 25.42 ? 104 ARG B CB    1 
ATOM   2489 C CG    . ARG B 1 116 ? 37.492  -4.551  -6.704  1.00 27.51 ? 104 ARG B CG    1 
ATOM   2490 C CD    . ARG B 1 116 ? 38.523  -3.465  -6.951  1.00 23.71 ? 104 ARG B CD    1 
ATOM   2491 N NE    . ARG B 1 116 ? 39.806  -3.774  -6.328  1.00 24.88 ? 104 ARG B NE    1 
ATOM   2492 C CZ    . ARG B 1 116 ? 40.771  -2.877  -6.188  1.00 22.12 ? 104 ARG B CZ    1 
ATOM   2493 N NH1   . ARG B 1 116 ? 40.616  -1.636  -6.620  1.00 23.73 ? 104 ARG B NH1   1 
ATOM   2494 N NH2   . ARG B 1 116 ? 41.902  -3.222  -5.580  1.00 25.00 ? 104 ARG B NH2   1 
ATOM   2495 N N     . LEU B 1 117 ? 34.498  -7.001  -8.600  1.00 16.49 ? 105 LEU B N     1 
ATOM   2496 C CA    . LEU B 1 117 ? 33.044  -6.896  -8.679  1.00 15.35 ? 105 LEU B CA    1 
ATOM   2497 C C     . LEU B 1 117 ? 32.307  -7.951  -7.861  1.00 15.52 ? 105 LEU B C     1 
ATOM   2498 O O     . LEU B 1 117 ? 31.079  -8.026  -7.946  1.00 15.21 ? 105 LEU B O     1 
ATOM   2499 C CB    . LEU B 1 117 ? 32.582  -6.946  -10.134 1.00 13.70 ? 105 LEU B CB    1 
ATOM   2500 C CG    . LEU B 1 117 ? 33.009  -5.764  -10.993 1.00 16.10 ? 105 LEU B CG    1 
ATOM   2501 C CD1   . LEU B 1 117 ? 32.878  -6.069  -12.472 1.00 15.49 ? 105 LEU B CD1   1 
ATOM   2502 C CD2   . LEU B 1 117 ? 32.179  -4.528  -10.594 1.00 15.55 ? 105 LEU B CD2   1 
ATOM   2503 N N     A ARG B 1 118 ? 33.031  -8.746  -7.077  0.55 16.38 ? 106 ARG B N     1 
ATOM   2504 N N     B ARG B 1 118 ? 33.023  -8.742  -7.065  0.45 16.26 ? 106 ARG B N     1 
ATOM   2505 C CA    A ARG B 1 118 ? 32.439  -9.831  -6.304  0.55 19.31 ? 106 ARG B CA    1 
ATOM   2506 C CA    B ARG B 1 118 ? 32.429  -9.830  -6.309  0.45 19.07 ? 106 ARG B CA    1 
ATOM   2507 C C     A ARG B 1 118 ? 31.411  -9.298  -5.298  0.55 17.31 ? 106 ARG B C     1 
ATOM   2508 C C     B ARG B 1 118 ? 31.427  -9.305  -5.276  0.45 18.88 ? 106 ARG B C     1 
ATOM   2509 O O     A ARG B 1 118 ? 31.450  -8.136  -4.875  0.55 17.93 ? 106 ARG B O     1 
ATOM   2510 O O     B ARG B 1 118 ? 31.462  -8.141  -4.855  0.45 17.00 ? 106 ARG B O     1 
ATOM   2511 C CB    A ARG B 1 118 ? 33.550  -10.602 -5.585  0.55 15.05 ? 106 ARG B CB    1 
ATOM   2512 C CB    B ARG B 1 118 ? 33.521  -10.611 -5.581  0.45 15.81 ? 106 ARG B CB    1 
ATOM   2513 C CG    A ARG B 1 118 ? 34.257  -9.790  -4.517  0.55 15.56 ? 106 ARG B CG    1 
ATOM   2514 C CG    B ARG B 1 118 ? 34.226  -9.811  -4.476  0.45 18.28 ? 106 ARG B CG    1 
ATOM   2515 C CD    A ARG B 1 118 ? 35.383  -10.567 -3.875  0.55 17.90 ? 106 ARG B CD    1 
ATOM   2516 C CD    B ARG B 1 118 ? 35.427  -10.559 -3.904  0.45 19.66 ? 106 ARG B CD    1 
ATOM   2517 N NE    A ARG B 1 118 ? 36.098  -9.751  -2.899  0.55 25.79 ? 106 ARG B NE    1 
ATOM   2518 N NE    B ARG B 1 118 ? 36.237  -9.675  -3.075  0.45 25.59 ? 106 ARG B NE    1 
ATOM   2519 C CZ    A ARG B 1 118 ? 37.114  -8.948  -3.193  0.55 26.77 ? 106 ARG B CZ    1 
ATOM   2520 C CZ    B ARG B 1 118 ? 35.968  -9.373  -1.810  0.45 26.67 ? 106 ARG B CZ    1 
ATOM   2521 N NH1   A ARG B 1 118 ? 37.549  -8.807  -4.435  0.55 22.22 ? 106 ARG B NH1   1 
ATOM   2522 N NH1   B ARG B 1 118 ? 34.912  -9.872  -1.181  0.45 24.66 ? 106 ARG B NH1   1 
ATOM   2523 N NH2   A ARG B 1 118 ? 37.694  -8.254  -2.220  0.55 31.99 ? 106 ARG B NH2   1 
ATOM   2524 N NH2   B ARG B 1 118 ? 36.781  -8.551  -1.156  0.45 31.88 ? 106 ARG B NH2   1 
ATOM   2525 N N     . GLU B 1 119 ? 30.495  -10.179 -4.898  1.00 16.99 ? 107 GLU B N     1 
ATOM   2526 C CA    . GLU B 1 119 ? 29.540  -9.850  -3.845  1.00 17.50 ? 107 GLU B CA    1 
ATOM   2527 C C     . GLU B 1 119 ? 30.257  -9.557  -2.532  1.00 15.43 ? 107 GLU B C     1 
ATOM   2528 O O     . GLU B 1 119 ? 31.388  -10.011 -2.289  1.00 17.56 ? 107 GLU B O     1 
ATOM   2529 C CB    . GLU B 1 119 ? 28.543  -11.006 -3.671  1.00 16.72 ? 107 GLU B CB    1 
ATOM   2530 C CG    . GLU B 1 119 ? 27.340  -10.791 -2.714  1.00 16.38 ? 107 GLU B CG    1 
ATOM   2531 C CD    . GLU B 1 119 ? 26.518  -9.520  -2.986  1.00 17.15 ? 107 GLU B CD    1 
ATOM   2532 O OE1   . GLU B 1 119 ? 27.094  -8.403  -2.998  1.00 18.58 ? 107 GLU B OE1   1 
ATOM   2533 O OE2   . GLU B 1 119 ? 25.285  -9.659  -3.215  1.00 19.16 ? 107 GLU B OE2   1 
ATOM   2534 N N     . VAL B 1 120 ? 29.598  -8.756  -1.693  1.00 17.50 ? 108 VAL B N     1 
ATOM   2535 C CA    . VAL B 1 120 ? 30.023  -8.619  -0.308  1.00 17.22 ? 108 VAL B CA    1 
ATOM   2536 C C     . VAL B 1 120 ? 30.235  -9.993  0.314   1.00 15.93 ? 108 VAL B C     1 
ATOM   2537 O O     . VAL B 1 120 ? 29.483  -10.941 0.056   1.00 17.07 ? 108 VAL B O     1 
ATOM   2538 C CB    . VAL B 1 120 ? 29.016  -7.761  0.477   1.00 18.28 ? 108 VAL B CB    1 
ATOM   2539 C CG1   . VAL B 1 120 ? 27.640  -8.427  0.498   1.00 20.93 ? 108 VAL B CG1   1 
ATOM   2540 C CG2   . VAL B 1 120 ? 29.502  -7.575  1.885   1.00 18.12 ? 108 VAL B CG2   1 
ATOM   2541 N N     . ARG B 1 121 ? 31.298  -10.116 1.107   1.00 16.63 ? 109 ARG B N     1 
ATOM   2542 C CA    . ARG B 1 121 ? 31.520  -11.360 1.831   1.00 17.21 ? 109 ARG B CA    1 
ATOM   2543 C C     . ARG B 1 121 ? 30.389  -11.561 2.833   1.00 20.79 ? 109 ARG B C     1 
ATOM   2544 O O     . ARG B 1 121 ? 30.004  -10.633 3.548   1.00 21.61 ? 109 ARG B O     1 
ATOM   2545 C CB    . ARG B 1 121 ? 32.880  -11.323 2.535   1.00 18.56 ? 109 ARG B CB    1 
ATOM   2546 C CG    . ARG B 1 121 ? 33.301  -12.670 3.144   1.00 23.60 ? 109 ARG B CG    1 
ATOM   2547 C CD    . ARG B 1 121 ? 34.714  -12.635 3.731   1.00 30.51 ? 109 ARG B CD    1 
ATOM   2548 N NE    . ARG B 1 121 ? 34.780  -12.037 5.065   1.00 50.66 ? 109 ARG B NE    1 
ATOM   2549 C CZ    . ARG B 1 121 ? 35.344  -10.865 5.332   1.00 48.18 ? 109 ARG B CZ    1 
ATOM   2550 N NH1   . ARG B 1 121 ? 35.873  -10.118 4.376   1.00 51.00 ? 109 ARG B NH1   1 
ATOM   2551 N NH2   . ARG B 1 121 ? 35.372  -10.426 6.589   1.00 43.36 ? 109 ARG B NH2   1 
ATOM   2552 N N     . THR B 1 122 ? 29.837  -12.764 2.862   1.00 18.86 ? 110 THR B N     1 
ATOM   2553 C CA    . THR B 1 122 ? 28.684  -13.089 3.690   1.00 22.00 ? 110 THR B CA    1 
ATOM   2554 C C     . THR B 1 122 ? 29.091  -14.057 4.795   1.00 21.38 ? 110 THR B C     1 
ATOM   2555 O O     . THR B 1 122 ? 30.175  -14.651 4.768   1.00 19.13 ? 110 THR B O     1 
ATOM   2556 C CB    . THR B 1 122 ? 27.609  -13.769 2.836   1.00 19.91 ? 110 THR B CB    1 
ATOM   2557 O OG1   . THR B 1 122 ? 28.121  -15.018 2.325   1.00 21.07 ? 110 THR B OG1   1 
ATOM   2558 C CG2   . THR B 1 122 ? 27.179  -12.867 1.685   1.00 22.38 ? 110 THR B CG2   1 
ATOM   2559 N N     . ASN B 1 123 ? 28.212  -14.210 5.788   1.00 19.28 ? 111 ASN B N     1 
ATOM   2560 C CA    . ASN B 1 123 ? 28.414  -15.254 6.791   1.00 20.25 ? 111 ASN B CA    1 
ATOM   2561 C C     . ASN B 1 123 ? 28.569  -16.615 6.119   1.00 21.52 ? 111 ASN B C     1 
ATOM   2562 O O     . ASN B 1 123 ? 29.445  -17.409 6.481   1.00 22.56 ? 111 ASN B O     1 
ATOM   2563 C CB    . ASN B 1 123 ? 27.228  -15.309 7.759   1.00 20.79 ? 111 ASN B CB    1 
ATOM   2564 C CG    . ASN B 1 123 ? 27.225  -14.186 8.764   1.00 32.43 ? 111 ASN B CG    1 
ATOM   2565 O OD1   . ASN B 1 123 ? 28.103  -13.339 8.767   1.00 31.85 ? 111 ASN B OD1   1 
ATOM   2566 N ND2   . ASN B 1 123 ? 26.258  -14.214 9.670   1.00 45.16 ? 111 ASN B ND2   1 
ATOM   2567 N N     . TRP B 1 124 ? 27.693  -16.890 5.150   1.00 19.55 ? 112 TRP B N     1 
ATOM   2568 C CA    . TRP B 1 124 ? 27.724  -18.108 4.333   1.00 22.45 ? 112 TRP B CA    1 
ATOM   2569 C C     . TRP B 1 124 ? 29.117  -18.356 3.746   1.00 28.63 ? 112 TRP B C     1 
ATOM   2570 O O     . TRP B 1 124 ? 29.662  -19.466 3.851   1.00 27.12 ? 112 TRP B O     1 
ATOM   2571 C CB    . TRP B 1 124 ? 26.640  -17.918 3.254   1.00 30.57 ? 112 TRP B CB    1 
ATOM   2572 C CG    . TRP B 1 124 ? 26.399  -18.931 2.132   1.00 32.79 ? 112 TRP B CG    1 
ATOM   2573 C CD1   . TRP B 1 124 ? 26.037  -18.632 0.847   1.00 31.14 ? 112 TRP B CD1   1 
ATOM   2574 C CD2   . TRP B 1 124 ? 26.470  -20.359 2.196   1.00 19.09 ? 112 TRP B CD2   1 
ATOM   2575 N NE1   . TRP B 1 124 ? 25.887  -19.776 0.109   1.00 39.43 ? 112 TRP B NE1   1 
ATOM   2576 C CE2   . TRP B 1 124 ? 26.149  -20.852 0.913   1.00 38.77 ? 112 TRP B CE2   1 
ATOM   2577 C CE3   . TRP B 1 124 ? 26.781  -21.268 3.207   1.00 32.92 ? 112 TRP B CE3   1 
ATOM   2578 C CZ2   . TRP B 1 124 ? 26.129  -22.211 0.620   1.00 27.95 ? 112 TRP B CZ2   1 
ATOM   2579 C CZ3   . TRP B 1 124 ? 26.764  -22.597 2.915   1.00 31.38 ? 112 TRP B CZ3   1 
ATOM   2580 C CH2   . TRP B 1 124 ? 26.437  -23.065 1.633   1.00 41.12 ? 112 TRP B CH2   1 
ATOM   2581 N N     . ASP B 1 125 ? 29.724  -17.325 3.150   1.00 25.89 ? 113 ASP B N     1 
ATOM   2582 C CA    . ASP B 1 125 ? 31.074  -17.481 2.606   1.00 28.86 ? 113 ASP B CA    1 
ATOM   2583 C C     . ASP B 1 125 ? 32.054  -17.932 3.672   1.00 30.91 ? 113 ASP B C     1 
ATOM   2584 O O     . ASP B 1 125 ? 32.958  -18.728 3.396   1.00 38.80 ? 113 ASP B O     1 
ATOM   2585 C CB    . ASP B 1 125 ? 31.581  -16.173 2.007   1.00 29.07 ? 113 ASP B CB    1 
ATOM   2586 C CG    . ASP B 1 125 ? 30.876  -15.807 0.749   1.00 29.23 ? 113 ASP B CG    1 
ATOM   2587 O OD1   . ASP B 1 125 ? 30.448  -16.721 0.005   1.00 26.91 ? 113 ASP B OD1   1 
ATOM   2588 O OD2   . ASP B 1 125 ? 30.783  -14.600 0.478   1.00 31.55 ? 113 ASP B OD2   1 
ATOM   2589 N N     . ASP B 1 126 ? 31.911  -17.414 4.889   1.00 28.12 ? 114 ASP B N     1 
ATOM   2590 C CA    . ASP B 1 126 ? 32.813  -17.759 5.976   1.00 40.25 ? 114 ASP B CA    1 
ATOM   2591 C C     . ASP B 1 126 ? 32.472  -19.096 6.617   1.00 29.92 ? 114 ASP B C     1 
ATOM   2592 O O     . ASP B 1 126 ? 33.116  -19.471 7.601   1.00 37.63 ? 114 ASP B O     1 
ATOM   2593 C CB    . ASP B 1 126 ? 32.790  -16.673 7.054   1.00 36.38 ? 114 ASP B CB    1 
ATOM   2594 C CG    . ASP B 1 126 ? 33.545  -15.424 6.644   1.00 46.02 ? 114 ASP B CG    1 
ATOM   2595 O OD1   . ASP B 1 126 ? 34.354  -15.511 5.700   1.00 46.52 ? 114 ASP B OD1   1 
ATOM   2596 O OD2   . ASP B 1 126 ? 33.341  -14.361 7.280   1.00 37.92 ? 114 ASP B OD2   1 
ATOM   2597 N N     . GLY B 1 127 ? 31.471  -19.808 6.108   1.00 26.43 ? 115 GLY B N     1 
ATOM   2598 C CA    . GLY B 1 127 ? 31.081  -21.067 6.713   1.00 27.63 ? 115 GLY B CA    1 
ATOM   2599 C C     . GLY B 1 127 ? 30.332  -20.933 8.020   1.00 26.34 ? 115 GLY B C     1 
ATOM   2600 O O     . GLY B 1 127 ? 30.355  -21.863 8.838   1.00 30.23 ? 115 GLY B O     1 
ATOM   2601 N N     . ARG B 1 128 ? 29.681  -19.795 8.252   1.00 24.44 ? 116 ARG B N     1 
ATOM   2602 C CA    . ARG B 1 128 ? 28.842  -19.602 9.423   1.00 23.38 ? 116 ARG B CA    1 
ATOM   2603 C C     . ARG B 1 128 ? 27.369  -19.619 9.041   1.00 21.77 ? 116 ARG B C     1 
ATOM   2604 O O     . ARG B 1 128 ? 27.014  -19.349 7.888   1.00 24.92 ? 116 ARG B O     1 
ATOM   2605 C CB    . ARG B 1 128 ? 29.174  -18.266 10.105  1.00 25.12 ? 116 ARG B CB    1 
ATOM   2606 C CG    . ARG B 1 128 ? 30.575  -18.224 10.727  1.00 27.87 ? 116 ARG B CG    1 
ATOM   2607 C CD    . ARG B 1 128 ? 30.738  -17.015 11.642  1.00 39.88 ? 116 ARG B CD    1 
ATOM   2608 N NE    . ARG B 1 128 ? 30.618  -15.758 10.915  1.00 59.39 ? 116 ARG B NE    1 
ATOM   2609 C CZ    . ARG B 1 128 ? 31.593  -15.228 10.189  1.00 49.95 ? 116 ARG B CZ    1 
ATOM   2610 N NH1   . ARG B 1 128 ? 32.773  -15.818 10.088  1.00 48.51 ? 116 ARG B NH1   1 
ATOM   2611 N NH2   . ARG B 1 128 ? 31.380  -14.077 9.552   1.00 29.85 ? 116 ARG B NH2   1 
ATOM   2612 N N     . PRO B 1 129 ? 26.479  -19.924 9.986   1.00 22.61 ? 117 PRO B N     1 
ATOM   2613 C CA    . PRO B 1 129 ? 25.041  -19.829 9.693   1.00 22.79 ? 117 PRO B CA    1 
ATOM   2614 C C     . PRO B 1 129 ? 24.634  -18.392 9.403   1.00 22.12 ? 117 PRO B C     1 
ATOM   2615 O O     . PRO B 1 129 ? 25.213  -17.447 9.930   1.00 23.20 ? 117 PRO B O     1 
ATOM   2616 C CB    . PRO B 1 129 ? 24.378  -20.346 10.982  1.00 22.65 ? 117 PRO B CB    1 
ATOM   2617 C CG    . PRO B 1 129 ? 25.487  -21.058 11.744  1.00 27.70 ? 117 PRO B CG    1 
ATOM   2618 C CD    . PRO B 1 129 ? 26.737  -20.336 11.379  1.00 24.59 ? 117 PRO B CD    1 
ATOM   2619 N N     . SER B 1 130 ? 23.635  -18.236 8.535   1.00 21.87 ? 118 SER B N     1 
ATOM   2620 C CA    . SER B 1 130 ? 23.091  -16.920 8.224   1.00 20.45 ? 118 SER B CA    1 
ATOM   2621 C C     . SER B 1 130 ? 22.031  -16.535 9.246   1.00 22.34 ? 118 SER B C     1 
ATOM   2622 O O     . SER B 1 130 ? 21.371  -17.386 9.850   1.00 25.55 ? 118 SER B O     1 
ATOM   2623 C CB    . SER B 1 130 ? 22.460  -16.911 6.836   1.00 21.29 ? 118 SER B CB    1 
ATOM   2624 O OG    . SER B 1 130 ? 23.411  -17.257 5.849   1.00 19.71 ? 118 SER B OG    1 
ATOM   2625 N N     . GLU B 1 131 ? 21.871  -15.233 9.427   1.00 21.96 ? 119 GLU B N     1 
ATOM   2626 C CA    . GLU B 1 131 ? 20.966  -14.674 10.415  1.00 26.62 ? 119 GLU B CA    1 
ATOM   2627 C C     . GLU B 1 131 ? 20.242  -13.513 9.756   1.00 23.51 ? 119 GLU B C     1 
ATOM   2628 O O     . GLU B 1 131 ? 20.851  -12.761 8.991   1.00 19.33 ? 119 GLU B O     1 
ATOM   2629 C CB    . GLU B 1 131 ? 21.767  -14.131 11.606  1.00 26.38 ? 119 GLU B CB    1 
ATOM   2630 C CG    . GLU B 1 131 ? 20.928  -13.531 12.722  1.00 33.68 ? 119 GLU B CG    1 
ATOM   2631 C CD    . GLU B 1 131 ? 21.783  -12.953 13.835  1.00 48.80 ? 119 GLU B CD    1 
ATOM   2632 O OE1   . GLU B 1 131 ? 23.005  -13.217 13.847  1.00 57.19 ? 119 GLU B OE1   1 
ATOM   2633 O OE2   . GLU B 1 131 ? 21.235  -12.235 14.696  1.00 50.78 ? 119 GLU B OE2   1 
ATOM   2634 N N     . LEU B 1 132 ? 18.949  -13.383 10.048  1.00 20.12 ? 120 LEU B N     1 
ATOM   2635 C CA    . LEU B 1 132 ? 18.130  -12.279 9.554   1.00 16.65 ? 120 LEU B CA    1 
ATOM   2636 C C     . LEU B 1 132 ? 18.246  -11.111 10.532  1.00 25.79 ? 120 LEU B C     1 
ATOM   2637 O O     . LEU B 1 132 ? 17.800  -11.202 11.683  1.00 26.00 ? 120 LEU B O     1 
ATOM   2638 C CB    . LEU B 1 132 ? 16.678  -12.727 9.434   1.00 20.74 ? 120 LEU B CB    1 
ATOM   2639 C CG    . LEU B 1 132 ? 15.693  -11.676 8.938   1.00 23.77 ? 120 LEU B CG    1 
ATOM   2640 C CD1   . LEU B 1 132 ? 16.033  -11.283 7.508   1.00 23.29 ? 120 LEU B CD1   1 
ATOM   2641 C CD2   . LEU B 1 132 ? 14.275  -12.221 9.026   1.00 21.82 ? 120 LEU B CD2   1 
ATOM   2642 N N     . LYS B 1 133 ? 18.838  -10.020 10.078  1.00 22.36 ? 121 LYS B N     1 
ATOM   2643 C CA    . LYS B 1 133 ? 19.042  -8.833  10.894  1.00 21.07 ? 121 LYS B CA    1 
ATOM   2644 C C     . LYS B 1 133 ? 17.844  -7.891  10.790  1.00 21.42 ? 121 LYS B C     1 
ATOM   2645 O O     . LYS B 1 133 ? 17.117  -7.890  9.785   1.00 22.30 ? 121 LYS B O     1 
ATOM   2646 C CB    . LYS B 1 133 ? 20.281  -8.077  10.417  1.00 22.04 ? 121 LYS B CB    1 
ATOM   2647 C CG    . LYS B 1 133 ? 21.627  -8.807  10.596  1.00 20.96 ? 121 LYS B CG    1 
ATOM   2648 C CD    . LYS B 1 133 ? 21.962  -9.024  12.054  1.00 27.29 ? 121 LYS B CD    1 
ATOM   2649 C CE    . LYS B 1 133 ? 23.442  -9.334  12.223  1.00 36.85 ? 121 LYS B CE    1 
ATOM   2650 N NZ    . LYS B 1 133 ? 23.800  -9.463  13.658  1.00 38.79 ? 121 LYS B NZ    1 
ATOM   2651 N N     . PRO B 1 134 ? 17.635  -7.061  11.807  1.00 23.92 ? 122 PRO B N     1 
ATOM   2652 C CA    . PRO B 1 134 ? 16.580  -6.048  11.720  1.00 22.50 ? 122 PRO B CA    1 
ATOM   2653 C C     . PRO B 1 134 ? 16.904  -5.053  10.618  1.00 26.40 ? 122 PRO B C     1 
ATOM   2654 O O     . PRO B 1 134 ? 18.057  -4.912  10.199  1.00 21.24 ? 122 PRO B O     1 
ATOM   2655 C CB    . PRO B 1 134 ? 16.622  -5.376  13.096  1.00 25.01 ? 122 PRO B CB    1 
ATOM   2656 C CG    . PRO B 1 134 ? 17.326  -6.342  13.982  1.00 27.00 ? 122 PRO B CG    1 
ATOM   2657 C CD    . PRO B 1 134 ? 18.306  -7.062  13.114  1.00 24.88 ? 122 PRO B CD    1 
ATOM   2658 N N     . HIS B 1 135 ? 15.870  -4.352  10.139  1.00 24.68 ? 123 HIS B N     1 
ATOM   2659 C CA    . HIS B 1 135 ? 16.109  -3.343  9.116   1.00 26.31 ? 123 HIS B CA    1 
ATOM   2660 C C     . HIS B 1 135 ? 17.143  -2.343  9.619   1.00 24.78 ? 123 HIS B C     1 
ATOM   2661 O O     . HIS B 1 135 ? 17.120  -1.937  10.787  1.00 23.53 ? 123 HIS B O     1 
ATOM   2662 C CB    . HIS B 1 135 ? 14.822  -2.587  8.752   1.00 31.98 ? 123 HIS B CB    1 
ATOM   2663 C CG    . HIS B 1 135 ? 15.083  -1.306  8.016   1.00 33.75 ? 123 HIS B CG    1 
ATOM   2664 N ND1   . HIS B 1 135 ? 14.940  -0.066  8.601   1.00 44.45 ? 123 HIS B ND1   1 
ATOM   2665 C CD2   . HIS B 1 135 ? 15.513  -1.077  6.752   1.00 32.84 ? 123 HIS B CD2   1 
ATOM   2666 C CE1   . HIS B 1 135 ? 15.263  0.871   7.727   1.00 42.66 ? 123 HIS B CE1   1 
ATOM   2667 N NE2   . HIS B 1 135 ? 15.614  0.284   6.597   1.00 42.75 ? 123 HIS B NE2   1 
ATOM   2668 N N     . GLY B 1 136 ? 18.054  -1.954  8.726   1.00 24.59 ? 124 GLY B N     1 
ATOM   2669 C CA    . GLY B 1 136 ? 19.069  -0.966  9.014   1.00 22.86 ? 124 GLY B CA    1 
ATOM   2670 C C     . GLY B 1 136 ? 20.305  -1.495  9.700   1.00 30.57 ? 124 GLY B C     1 
ATOM   2671 O O     . GLY B 1 136 ? 21.248  -0.719  9.923   1.00 27.11 ? 124 GLY B O     1 
ATOM   2672 N N     . VAL B 1 137 ? 20.338  -2.782  10.040  1.00 20.80 ? 125 VAL B N     1 
ATOM   2673 C CA    . VAL B 1 137 ? 21.488  -3.390  10.703  1.00 18.79 ? 125 VAL B CA    1 
ATOM   2674 C C     . VAL B 1 137 ? 22.337  -4.079  9.645   1.00 20.68 ? 125 VAL B C     1 
ATOM   2675 O O     . VAL B 1 137 ? 21.862  -4.973  8.940   1.00 18.43 ? 125 VAL B O     1 
ATOM   2676 C CB    . VAL B 1 137 ? 21.053  -4.359  11.813  1.00 20.85 ? 125 VAL B CB    1 
ATOM   2677 C CG1   . VAL B 1 137 ? 22.273  -5.103  12.381  1.00 24.98 ? 125 VAL B CG1   1 
ATOM   2678 C CG2   . VAL B 1 137 ? 20.346  -3.590  12.922  1.00 22.06 ? 125 VAL B CG2   1 
ATOM   2679 N N     . TYR B 1 138 ? 23.583  -3.643  9.511   1.00 21.89 ? 126 TYR B N     1 
ATOM   2680 C CA    . TYR B 1 138 ? 24.439  -4.157  8.452   1.00 18.87 ? 126 TYR B CA    1 
ATOM   2681 C C     . TYR B 1 138 ? 24.714  -5.642  8.692   1.00 16.67 ? 126 TYR B C     1 
ATOM   2682 O O     . TYR B 1 138 ? 25.170  -6.013  9.787   1.00 20.22 ? 126 TYR B O     1 
ATOM   2683 C CB    . TYR B 1 138 ? 25.735  -3.357  8.414   1.00 20.58 ? 126 TYR B CB    1 
ATOM   2684 C CG    . TYR B 1 138 ? 26.602  -3.668  7.212   1.00 19.37 ? 126 TYR B CG    1 
ATOM   2685 C CD1   . TYR B 1 138 ? 26.231  -3.247  5.939   1.00 21.05 ? 126 TYR B CD1   1 
ATOM   2686 C CD2   . TYR B 1 138 ? 27.793  -4.393  7.344   1.00 19.46 ? 126 TYR B CD2   1 
ATOM   2687 C CE1   . TYR B 1 138 ? 27.026  -3.529  4.825   1.00 18.79 ? 126 TYR B CE1   1 
ATOM   2688 C CE2   . TYR B 1 138 ? 28.574  -4.689  6.240   1.00 17.20 ? 126 TYR B CE2   1 
ATOM   2689 C CZ    . TYR B 1 138 ? 28.202  -4.249  4.987   1.00 16.47 ? 126 TYR B CZ    1 
ATOM   2690 O OH    . TYR B 1 138 ? 28.986  -4.534  3.885   1.00 17.35 ? 126 TYR B OH    1 
ATOM   2691 N N     . PRO B 1 139 ? 24.421  -6.517  7.732   1.00 17.84 ? 127 PRO B N     1 
ATOM   2692 C CA    . PRO B 1 139 ? 24.416  -7.964  8.015   1.00 18.57 ? 127 PRO B CA    1 
ATOM   2693 C C     . PRO B 1 139 ? 25.638  -8.732  7.528   1.00 19.10 ? 127 PRO B C     1 
ATOM   2694 O O     . PRO B 1 139 ? 25.610  -9.971  7.593   1.00 23.11 ? 127 PRO B O     1 
ATOM   2695 C CB    . PRO B 1 139 ? 23.172  -8.417  7.243   1.00 17.43 ? 127 PRO B CB    1 
ATOM   2696 C CG    . PRO B 1 139 ? 23.211  -7.548  5.989   1.00 17.50 ? 127 PRO B CG    1 
ATOM   2697 C CD    . PRO B 1 139 ? 23.715  -6.199  6.472   1.00 19.53 ? 127 PRO B CD    1 
ATOM   2698 N N     . PHE B 1 140 ? 26.694  -8.063  7.066   1.00 18.67 ? 128 PHE B N     1 
ATOM   2699 C CA    . PHE B 1 140 ? 27.778  -8.783  6.412   1.00 16.11 ? 128 PHE B CA    1 
ATOM   2700 C C     . PHE B 1 140 ? 29.102  -8.572  7.140   1.00 17.69 ? 128 PHE B C     1 
ATOM   2701 O O     . PHE B 1 140 ? 29.334  -7.519  7.747   1.00 20.92 ? 128 PHE B O     1 
ATOM   2702 C CB    . PHE B 1 140 ? 27.965  -8.310  4.960   1.00 17.59 ? 128 PHE B CB    1 
ATOM   2703 C CG    . PHE B 1 140 ? 26.699  -8.271  4.148   1.00 17.12 ? 128 PHE B CG    1 
ATOM   2704 C CD1   . PHE B 1 140 ? 26.020  -9.432  3.822   1.00 19.78 ? 128 PHE B CD1   1 
ATOM   2705 C CD2   . PHE B 1 140 ? 26.217  -7.061  3.667   1.00 16.83 ? 128 PHE B CD2   1 
ATOM   2706 C CE1   . PHE B 1 140 ? 24.851  -9.380  3.059   1.00 16.29 ? 128 PHE B CE1   1 
ATOM   2707 C CE2   . PHE B 1 140 ? 25.057  -7.004  2.888   1.00 18.01 ? 128 PHE B CE2   1 
ATOM   2708 C CZ    . PHE B 1 140 ? 24.376  -8.168  2.584   1.00 19.49 ? 128 PHE B CZ    1 
ATOM   2709 N N     . PRO B 1 141 ? 30.004  -9.551  7.076   1.00 16.82 ? 129 PRO B N     1 
ATOM   2710 C CA    . PRO B 1 141 ? 31.312  -9.381  7.733   1.00 21.29 ? 129 PRO B CA    1 
ATOM   2711 C C     . PRO B 1 141 ? 32.283  -8.480  6.991   1.00 19.49 ? 129 PRO B C     1 
ATOM   2712 O O     . PRO B 1 141 ? 33.266  -8.033  7.604   1.00 25.82 ? 129 PRO B O     1 
ATOM   2713 C CB    . PRO B 1 141 ? 31.856  -10.811 7.813   1.00 19.75 ? 129 PRO B CB    1 
ATOM   2714 C CG    . PRO B 1 141 ? 31.154  -11.548 6.690   1.00 22.26 ? 129 PRO B CG    1 
ATOM   2715 C CD    . PRO B 1 141 ? 29.773  -10.944 6.644   1.00 19.74 ? 129 PRO B CD    1 
ATOM   2716 N N     . GLU B 1 142 ? 32.096  -8.248  5.687   1.00 21.40 ? 130 GLU B N     1 
ATOM   2717 C CA    . GLU B 1 142 ? 32.960  -7.286  4.998   1.00 20.26 ? 130 GLU B CA    1 
ATOM   2718 C C     . GLU B 1 142 ? 32.375  -5.897  5.178   1.00 20.82 ? 130 GLU B C     1 
ATOM   2719 O O     . GLU B 1 142 ? 31.201  -5.698  4.866   1.00 18.17 ? 130 GLU B O     1 
ATOM   2720 C CB    . GLU B 1 142 ? 33.021  -7.598  3.503   1.00 18.50 ? 130 GLU B CB    1 
ATOM   2721 C CG    . GLU B 1 142 ? 33.932  -6.665  2.720   1.00 22.84 ? 130 GLU B CG    1 
ATOM   2722 C CD    . GLU B 1 142 ? 33.995  -6.973  1.229   1.00 22.55 ? 130 GLU B CD    1 
ATOM   2723 O OE1   . GLU B 1 142 ? 33.253  -7.856  0.743   1.00 20.36 ? 130 GLU B OE1   1 
ATOM   2724 O OE2   . GLU B 1 142 ? 34.819  -6.327  0.536   1.00 21.36 ? 130 GLU B OE2   1 
ATOM   2725 N N     . PRO B 1 143 ? 33.152  -4.928  5.671   1.00 20.53 ? 131 PRO B N     1 
ATOM   2726 C CA    . PRO B 1 143 ? 32.590  -3.609  6.008   1.00 23.06 ? 131 PRO B CA    1 
ATOM   2727 C C     . PRO B 1 143 ? 32.045  -2.864  4.792   1.00 17.31 ? 131 PRO B C     1 
ATOM   2728 O O     . PRO B 1 143 ? 32.572  -2.963  3.680   1.00 18.92 ? 131 PRO B O     1 
ATOM   2729 C CB    . PRO B 1 143 ? 33.790  -2.858  6.604   1.00 27.19 ? 131 PRO B CB    1 
ATOM   2730 C CG    . PRO B 1 143 ? 34.774  -3.920  6.994   1.00 37.99 ? 131 PRO B CG    1 
ATOM   2731 C CD    . PRO B 1 143 ? 34.584  -5.026  6.001   1.00 22.84 ? 131 PRO B CD    1 
ATOM   2732 N N     . GLU B 1 144 ? 30.986  -2.080  5.030   1.00 17.53 ? 132 GLU B N     1 
ATOM   2733 C CA    . GLU B 1 144 ? 30.304  -1.379  3.943   1.00 22.57 ? 132 GLU B CA    1 
ATOM   2734 C C     . GLU B 1 144 ? 31.246  -0.454  3.169   1.00 16.69 ? 132 GLU B C     1 
ATOM   2735 O O     . GLU B 1 144 ? 31.195  -0.404  1.931   1.00 17.76 ? 132 GLU B O     1 
ATOM   2736 C CB    . GLU B 1 144 ? 29.099  -0.609  4.495   1.00 30.46 ? 132 GLU B CB    1 
ATOM   2737 C CG    . GLU B 1 144 ? 28.289  0.141   3.448   1.00 39.53 ? 132 GLU B CG    1 
ATOM   2738 C CD    . GLU B 1 144 ? 27.078  0.877   4.026   1.00 35.67 ? 132 GLU B CD    1 
ATOM   2739 O OE1   . GLU B 1 144 ? 27.052  1.165   5.247   1.00 35.44 ? 132 GLU B OE1   1 
ATOM   2740 O OE2   . GLU B 1 144 ? 26.141  1.182   3.249   1.00 59.25 ? 132 GLU B OE2   1 
ATOM   2741 N N     . LYS B 1 145 ? 32.122  0.278   3.866   1.00 20.33 ? 133 LYS B N     1 
ATOM   2742 C CA    . LYS B 1 145 ? 32.991  1.217   3.150   1.00 24.35 ? 133 LYS B CA    1 
ATOM   2743 C C     . LYS B 1 145 ? 33.980  0.498   2.245   1.00 22.54 ? 133 LYS B C     1 
ATOM   2744 O O     . LYS B 1 145 ? 34.310  1.001   1.163   1.00 25.15 ? 133 LYS B O     1 
ATOM   2745 C CB    . LYS B 1 145 ? 33.728  2.131   4.117   1.00 39.17 ? 133 LYS B CB    1 
ATOM   2746 C CG    . LYS B 1 145 ? 34.012  1.467   5.415   1.00 34.79 ? 133 LYS B CG    1 
ATOM   2747 C CD    . LYS B 1 145 ? 35.140  2.117   6.158   1.00 46.98 ? 133 LYS B CD    1 
ATOM   2748 C CE    . LYS B 1 145 ? 35.477  1.264   7.344   1.00 51.15 ? 133 LYS B CE    1 
ATOM   2749 N NZ    . LYS B 1 145 ? 34.262  0.827   8.099   1.00 46.83 ? 133 LYS B NZ    1 
ATOM   2750 N N     . GLU B 1 146 ? 34.435  -0.687  2.649   1.00 23.06 ? 134 GLU B N     1 
ATOM   2751 C CA    . GLU B 1 146 ? 35.313  -1.474  1.784   1.00 23.51 ? 134 GLU B CA    1 
ATOM   2752 C C     . GLU B 1 146 ? 34.575  -1.970  0.544   1.00 19.24 ? 134 GLU B C     1 
ATOM   2753 O O     . GLU B 1 146 ? 35.118  -1.930  -0.568  1.00 18.41 ? 134 GLU B O     1 
ATOM   2754 C CB    . GLU B 1 146 ? 35.917  -2.633  2.575   1.00 20.18 ? 134 GLU B CB    1 
ATOM   2755 C CG    . GLU B 1 146 ? 36.956  -2.168  3.606   1.00 28.98 ? 134 GLU B CG    1 
ATOM   2756 C CD    . GLU B 1 146 ? 37.562  -3.316  4.389   1.00 43.06 ? 134 GLU B CD    1 
ATOM   2757 O OE1   . GLU B 1 146 ? 37.369  -4.480  3.982   1.00 28.29 ? 134 GLU B OE1   1 
ATOM   2758 O OE2   . GLU B 1 146 ? 38.237  -3.054  5.410   1.00 40.06 ? 134 GLU B OE2   1 
ATOM   2759 N N     . VAL B 1 147 ? 33.344  -2.462  0.708   1.00 17.56 ? 135 VAL B N     1 
ATOM   2760 C CA    . VAL B 1 147 ? 32.550  -2.850  -0.456  1.00 14.89 ? 135 VAL B CA    1 
ATOM   2761 C C     . VAL B 1 147 ? 32.357  -1.659  -1.384  1.00 14.52 ? 135 VAL B C     1 
ATOM   2762 O O     . VAL B 1 147 ? 32.500  -1.771  -2.610  1.00 16.44 ? 135 VAL B O     1 
ATOM   2763 C CB    . VAL B 1 147 ? 31.188  -3.419  -0.011  1.00 16.82 ? 135 VAL B CB    1 
ATOM   2764 C CG1   . VAL B 1 147 ? 30.333  -3.760  -1.223  1.00 15.39 ? 135 VAL B CG1   1 
ATOM   2765 C CG2   . VAL B 1 147 ? 31.357  -4.614  0.915   1.00 15.72 ? 135 VAL B CG2   1 
ATOM   2766 N N     . ALA B 1 148 ? 31.971  -0.515  -0.817  1.00 16.52 ? 136 ALA B N     1 
ATOM   2767 C CA    . ALA B 1 148 ? 31.689  0.652   -1.648  1.00 17.35 ? 136 ALA B CA    1 
ATOM   2768 C C     . ALA B 1 148 ? 32.922  1.063   -2.441  1.00 19.76 ? 136 ALA B C     1 
ATOM   2769 O O     . ALA B 1 148 ? 32.821  1.353   -3.642  1.00 20.44 ? 136 ALA B O     1 
ATOM   2770 C CB    . ALA B 1 148 ? 31.186  1.809   -0.783  1.00 19.24 ? 136 ALA B CB    1 
ATOM   2771 N N     . GLU B 1 149 ? 34.101  1.035   -1.803  1.00 19.34 ? 137 GLU B N     1 
ATOM   2772 C CA    . GLU B 1 149 ? 35.312  1.460   -2.499  1.00 24.32 ? 137 GLU B CA    1 
ATOM   2773 C C     . GLU B 1 149 ? 35.738  0.466   -3.568  1.00 18.48 ? 137 GLU B C     1 
ATOM   2774 O O     . GLU B 1 149 ? 36.209  0.866   -4.643  1.00 23.98 ? 137 GLU B O     1 
ATOM   2775 C CB    . GLU B 1 149 ? 36.455  1.761   -1.529  1.00 32.71 ? 137 GLU B CB    1 
ATOM   2776 C CG    . GLU B 1 149 ? 37.635  2.494   -2.193  1.00 39.26 ? 137 GLU B CG    1 
ATOM   2777 C CD    . GLU B 1 149 ? 37.290  3.879   -2.739  1.00 38.16 ? 137 GLU B CD    1 
ATOM   2778 O OE1   . GLU B 1 149 ? 36.187  4.401   -2.459  1.00 40.01 ? 137 GLU B OE1   1 
ATOM   2779 O OE2   . GLU B 1 149 ? 38.128  4.446   -3.475  1.00 38.23 ? 137 GLU B OE2   1 
ATOM   2780 N N     . ARG B 1 150 ? 35.597  -0.830  -3.318  1.00 17.91 ? 138 ARG B N     1 
ATOM   2781 C CA    . ARG B 1 150 ? 35.988  -1.723  -4.400  1.00 19.31 ? 138 ARG B CA    1 
ATOM   2782 C C     . ARG B 1 150 ? 35.011  -1.677  -5.571  1.00 14.92 ? 138 ARG B C     1 
ATOM   2783 O O     . ARG B 1 150 ? 35.437  -1.788  -6.725  1.00 18.01 ? 138 ARG B O     1 
ATOM   2784 C CB    . ARG B 1 150 ? 36.333  -3.118  -3.898  1.00 39.23 ? 138 ARG B CB    1 
ATOM   2785 C CG    . ARG B 1 150 ? 35.210  -3.881  -3.339  1.00 25.84 ? 138 ARG B CG    1 
ATOM   2786 C CD    . ARG B 1 150 ? 35.711  -5.255  -2.903  1.00 23.08 ? 138 ARG B CD    1 
ATOM   2787 N NE    . ARG B 1 150 ? 34.629  -5.953  -2.229  1.00 16.13 ? 138 ARG B NE    1 
ATOM   2788 C CZ    . ARG B 1 150 ? 33.615  -6.522  -2.867  1.00 17.93 ? 138 ARG B CZ    1 
ATOM   2789 N NH1   . ARG B 1 150 ? 33.505  -6.443  -4.182  1.00 20.76 ? 138 ARG B NH1   1 
ATOM   2790 N NH2   . ARG B 1 150 ? 32.687  -7.175  -2.167  1.00 19.12 ? 138 ARG B NH2   1 
ATOM   2791 N N     . MET B 1 151 ? 33.715  -1.449  -5.315  1.00 14.30 ? 139 MET B N     1 
ATOM   2792 C CA    . MET B 1 151 ? 32.778  -1.253  -6.419  1.00 14.99 ? 139 MET B CA    1 
ATOM   2793 C C     . MET B 1 151 ? 33.061  0.031   -7.179  1.00 14.28 ? 139 MET B C     1 
ATOM   2794 O O     . MET B 1 151 ? 33.027  0.033   -8.417  1.00 17.77 ? 139 MET B O     1 
ATOM   2795 C CB    . MET B 1 151 ? 31.324  -1.301  -5.940  1.00 18.77 ? 139 MET B CB    1 
ATOM   2796 C CG    . MET B 1 151 ? 30.905  -2.661  -5.373  1.00 18.32 ? 139 MET B CG    1 
ATOM   2797 S SD    . MET B 1 151 ? 30.855  -3.870  -6.730  1.00 18.01 ? 139 MET B SD    1 
ATOM   2798 C CE    . MET B 1 151 ? 29.704  -2.992  -7.748  1.00 26.70 ? 139 MET B CE    1 
ATOM   2799 N N     . ARG B 1 152 ? 33.368  1.117   -6.470  1.00 16.06 ? 140 ARG B N     1 
ATOM   2800 C CA    . ARG B 1 152 ? 33.613  2.388   -7.144  1.00 18.91 ? 140 ARG B CA    1 
ATOM   2801 C C     . ARG B 1 152 ? 34.831  2.303   -8.058  1.00 19.03 ? 140 ARG B C     1 
ATOM   2802 O O     . ARG B 1 152 ? 34.786  2.742   -9.217  1.00 17.78 ? 140 ARG B O     1 
ATOM   2803 C CB    . ARG B 1 152 ? 33.792  3.510   -6.131  1.00 20.47 ? 140 ARG B CB    1 
ATOM   2804 C CG    . ARG B 1 152 ? 33.537  4.886   -6.721  1.00 31.25 ? 140 ARG B CG    1 
ATOM   2805 C CD    . ARG B 1 152 ? 33.764  5.960   -5.682  1.00 27.17 ? 140 ARG B CD    1 
ATOM   2806 N NE    . ARG B 1 152 ? 35.145  5.836   -5.226  1.00 42.52 ? 140 ARG B NE    1 
ATOM   2807 C CZ    . ARG B 1 152 ? 36.200  6.250   -5.916  1.00 44.92 ? 140 ARG B CZ    1 
ATOM   2808 N NH1   . ARG B 1 152 ? 36.067  6.858   -7.086  1.00 31.98 ? 140 ARG B NH1   1 
ATOM   2809 N NH2   . ARG B 1 152 ? 37.420  6.025   -5.433  1.00 45.25 ? 140 ARG B NH2   1 
ATOM   2810 N N     . THR B 1 153 ? 35.932  1.732   -7.555  1.00 16.91 ? 141 THR B N     1 
ATOM   2811 C CA    . THR B 1 153 ? 37.143  1.592   -8.358  1.00 18.60 ? 141 THR B CA    1 
ATOM   2812 C C     . THR B 1 153 ? 36.959  0.583   -9.486  1.00 16.36 ? 141 THR B C     1 
ATOM   2813 O O     . THR B 1 153 ? 37.505  0.777   -10.569 1.00 16.75 ? 141 THR B O     1 
ATOM   2814 C CB    . THR B 1 153 ? 38.358  1.275   -7.469  1.00 17.81 ? 141 THR B CB    1 
ATOM   2815 O OG1   . THR B 1 153 ? 38.150  0.038   -6.775  1.00 18.95 ? 141 THR B OG1   1 
ATOM   2816 C CG2   . THR B 1 153 ? 38.585  2.403   -6.471  1.00 24.26 ? 141 THR B CG2   1 
ATOM   2817 N N     . ALA B 1 154 ? 36.184  -0.488  -9.262  1.00 15.54 ? 142 ALA B N     1 
ATOM   2818 C CA    . ALA B 1 154 ? 35.939  -1.422  -10.351 1.00 15.14 ? 142 ALA B CA    1 
ATOM   2819 C C     . ALA B 1 154 ? 35.167  -0.760  -11.482 1.00 15.17 ? 142 ALA B C     1 
ATOM   2820 O O     . ALA B 1 154 ? 35.484  -0.967  -12.660 1.00 18.13 ? 142 ALA B O     1 
ATOM   2821 C CB    . ALA B 1 154 ? 35.190  -2.662  -9.835  1.00 17.60 ? 142 ALA B CB    1 
ATOM   2822 N N     . VAL B 1 155 ? 34.176  0.068   -11.145 1.00 15.58 ? 143 VAL B N     1 
ATOM   2823 C CA    . VAL B 1 155 ? 33.382  0.729   -12.173 1.00 15.15 ? 143 VAL B CA    1 
ATOM   2824 C C     . VAL B 1 155 ? 34.215  1.751   -12.942 1.00 15.33 ? 143 VAL B C     1 
ATOM   2825 O O     . VAL B 1 155 ? 34.198  1.767   -14.180 1.00 18.87 ? 143 VAL B O     1 
ATOM   2826 C CB    . VAL B 1 155 ? 32.120  1.350   -11.555 1.00 17.01 ? 143 VAL B CB    1 
ATOM   2827 C CG1   . VAL B 1 155 ? 31.475  2.324   -12.524 1.00 20.52 ? 143 VAL B CG1   1 
ATOM   2828 C CG2   . VAL B 1 155 ? 31.144  0.236   -11.160 1.00 20.33 ? 143 VAL B CG2   1 
ATOM   2829 N N     . THR B 1 156 ? 34.947  2.623   -12.240 1.00 16.00 ? 144 THR B N     1 
ATOM   2830 C CA    . THR B 1 156 ? 35.737  3.603   -12.974 1.00 17.28 ? 144 THR B CA    1 
ATOM   2831 C C     . THR B 1 156 ? 36.856  2.938   -13.764 1.00 17.31 ? 144 THR B C     1 
ATOM   2832 O O     . THR B 1 156 ? 37.226  3.423   -14.838 1.00 19.27 ? 144 THR B O     1 
ATOM   2833 C CB    . THR B 1 156 ? 36.289  4.691   -12.048 1.00 19.24 ? 144 THR B CB    1 
ATOM   2834 O OG1   . THR B 1 156 ? 36.999  4.089   -10.963 1.00 17.86 ? 144 THR B OG1   1 
ATOM   2835 C CG2   . THR B 1 156 ? 35.134  5.498   -11.473 1.00 18.15 ? 144 THR B CG2   1 
ATOM   2836 N N     . ALA B 1 157 ? 37.394  1.827   -13.263 1.00 17.14 ? 145 ALA B N     1 
ATOM   2837 C CA    . ALA B 1 157 ? 38.392  1.107   -14.041 1.00 20.34 ? 145 ALA B CA    1 
ATOM   2838 C C     . ALA B 1 157 ? 37.792  0.480   -15.302 1.00 17.21 ? 145 ALA B C     1 
ATOM   2839 O O     . ALA B 1 157 ? 38.462  0.438   -16.341 1.00 17.84 ? 145 ALA B O     1 
ATOM   2840 C CB    . ALA B 1 157 ? 39.100  0.070   -13.165 1.00 19.72 ? 145 ALA B CB    1 
ATOM   2841 N N     . ALA B 1 158 ? 36.534  0.019   -15.249 1.00 16.31 ? 146 ALA B N     1 
ATOM   2842 C CA    . ALA B 1 158 ? 35.916  -0.546  -16.448 1.00 18.28 ? 146 ALA B CA    1 
ATOM   2843 C C     . ALA B 1 158 ? 35.696  0.530   -17.500 1.00 16.53 ? 146 ALA B C     1 
ATOM   2844 O O     . ALA B 1 158 ? 35.934  0.301   -18.693 1.00 18.52 ? 146 ALA B O     1 
ATOM   2845 C CB    . ALA B 1 158 ? 34.594  -1.243  -16.105 1.00 16.76 ? 146 ALA B CB    1 
ATOM   2846 N N     . VAL B 1 159 ? 35.316  1.737   -17.073 1.00 17.12 ? 147 VAL B N     1 
ATOM   2847 C CA    . VAL B 1 159 ? 35.190  2.837   -18.019 1.00 17.77 ? 147 VAL B CA    1 
ATOM   2848 C C     . VAL B 1 159 ? 36.552  3.182   -18.620 1.00 18.22 ? 147 VAL B C     1 
ATOM   2849 O O     . VAL B 1 159 ? 36.685  3.360   -19.839 1.00 19.17 ? 147 VAL B O     1 
ATOM   2850 C CB    . VAL B 1 159 ? 34.506  4.048   -17.356 1.00 17.28 ? 147 VAL B CB    1 
ATOM   2851 C CG1   . VAL B 1 159 ? 34.495  5.238   -18.316 1.00 20.40 ? 147 VAL B CG1   1 
ATOM   2852 C CG2   . VAL B 1 159 ? 33.073  3.668   -16.952 1.00 17.02 ? 147 VAL B CG2   1 
ATOM   2853 N N     . ALA B 1 160 ? 37.592  3.241   -17.787 1.00 18.60 ? 148 ALA B N     1 
ATOM   2854 C CA    . ALA B 1 160 ? 38.919  3.579   -18.298 1.00 19.71 ? 148 ALA B CA    1 
ATOM   2855 C C     . ALA B 1 160 ? 39.464  2.528   -19.266 1.00 19.93 ? 148 ALA B C     1 
ATOM   2856 O O     . ALA B 1 160 ? 40.325  2.850   -20.092 1.00 20.91 ? 148 ALA B O     1 
ATOM   2857 C CB    . ALA B 1 160 ? 39.901  3.801   -17.143 1.00 22.80 ? 148 ALA B CB    1 
ATOM   2858 N N     . ALA B 1 161 ? 38.988  1.288   -19.191 1.00 19.18 ? 149 ALA B N     1 
ATOM   2859 C CA    . ALA B 1 161 ? 39.412  0.246   -20.113 1.00 22.91 ? 149 ALA B CA    1 
ATOM   2860 C C     . ALA B 1 161 ? 38.511  0.149   -21.340 1.00 27.28 ? 149 ALA B C     1 
ATOM   2861 O O     . ALA B 1 161 ? 38.690  -0.759  -22.156 1.00 22.98 ? 149 ALA B O     1 
ATOM   2862 C CB    . ALA B 1 161 ? 39.512  -1.104  -19.387 1.00 19.34 ? 149 ALA B CB    1 
ATOM   2863 N N     . THR B 1 162 ? 37.553  1.069   -21.488 1.00 26.09 ? 150 THR B N     1 
ATOM   2864 C CA    . THR B 1 162 ? 36.638  1.092   -22.624 1.00 24.35 ? 150 THR B CA    1 
ATOM   2865 C C     . THR B 1 162 ? 36.939  2.300   -23.499 1.00 21.88 ? 150 THR B C     1 
ATOM   2866 O O     . THR B 1 162 ? 36.806  3.445   -23.035 1.00 25.96 ? 150 THR B O     1 
ATOM   2867 C CB    . THR B 1 162 ? 35.191  1.151   -22.116 1.00 19.35 ? 150 THR B CB    1 
ATOM   2868 O OG1   . THR B 1 162 ? 34.951  0.042   -21.247 1.00 23.43 ? 150 THR B OG1   1 
ATOM   2869 C CG2   . THR B 1 162 ? 34.207  1.109   -23.267 1.00 25.98 ? 150 THR B CG2   1 
ATOM   2870 N N     . PRO B 1 163 ? 37.323  2.110   -24.757 1.00 29.00 ? 151 PRO B N     1 
ATOM   2871 C CA    . PRO B 1 163 ? 37.586  3.253   -25.641 1.00 51.02 ? 151 PRO B CA    1 
ATOM   2872 C C     . PRO B 1 163 ? 36.320  4.066   -25.835 1.00 28.53 ? 151 PRO B C     1 
ATOM   2873 O O     . PRO B 1 163 ? 35.233  3.491   -25.993 1.00 39.02 ? 151 PRO B O     1 
ATOM   2874 C CB    . PRO B 1 163 ? 38.003  2.582   -26.961 1.00 51.77 ? 151 PRO B CB    1 
ATOM   2875 C CG    . PRO B 1 163 ? 38.354  1.156   -26.587 1.00 56.21 ? 151 PRO B CG    1 
ATOM   2876 C CD    . PRO B 1 163 ? 37.429  0.825   -25.464 1.00 43.37 ? 151 PRO B CD    1 
ATOM   2877 N N     . PRO B 1 164 ? 36.415  5.393   -25.805 1.00 29.76 ? 152 PRO B N     1 
ATOM   2878 C CA    . PRO B 1 164 ? 35.220  6.216   -26.023 1.00 29.52 ? 152 PRO B CA    1 
ATOM   2879 C C     . PRO B 1 164 ? 34.552  5.846   -27.341 1.00 35.94 ? 152 PRO B C     1 
ATOM   2880 O O     . PRO B 1 164 ? 35.214  5.708   -28.373 1.00 38.90 ? 152 PRO B O     1 
ATOM   2881 C CB    . PRO B 1 164 ? 35.767  7.647   -26.048 1.00 39.88 ? 152 PRO B CB    1 
ATOM   2882 C CG    . PRO B 1 164 ? 37.089  7.594   -25.357 1.00 51.51 ? 152 PRO B CG    1 
ATOM   2883 C CD    . PRO B 1 164 ? 37.568  6.170   -25.324 1.00 46.38 ? 152 PRO B CD    1 
ATOM   2884 N N     . ALA B 1 165 ? 33.233  5.658   -27.297 1.00 35.13 ? 153 ALA B N     1 
ATOM   2885 C CA    . ALA B 1 165 ? 32.499  5.303   -28.501 1.00 42.06 ? 153 ALA B CA    1 
ATOM   2886 C C     . ALA B 1 165 ? 32.519  6.475   -29.477 1.00 27.97 ? 153 ALA B C     1 
ATOM   2887 O O     . ALA B 1 165 ? 32.416  7.632   -29.061 1.00 41.86 ? 153 ALA B O     1 
ATOM   2888 C CB    . ALA B 1 165 ? 31.050  4.955   -28.160 1.00 33.05 ? 153 ALA B CB    1 
ATOM   2889 N N     . PRO B 1 166 ? 32.641  6.210   -30.779 1.00 37.03 ? 154 PRO B N     1 
ATOM   2890 C CA    . PRO B 1 166 ? 32.743  7.319   -31.735 1.00 52.57 ? 154 PRO B CA    1 
ATOM   2891 C C     . PRO B 1 166 ? 31.437  8.061   -31.939 1.00 52.00 ? 154 PRO B C     1 
ATOM   2892 O O     . PRO B 1 166 ? 31.460  9.263   -32.231 1.00 60.87 ? 154 PRO B O     1 
ATOM   2893 C CB    . PRO B 1 166 ? 33.224  6.631   -33.017 1.00 46.21 ? 154 PRO B CB    1 
ATOM   2894 C CG    . PRO B 1 166 ? 32.679  5.243   -32.914 1.00 47.56 ? 154 PRO B CG    1 
ATOM   2895 C CD    . PRO B 1 166 ? 32.694  4.893   -31.442 1.00 52.65 ? 154 PRO B CD    1 
ATOM   2896 N N     . ASP B 1 167 ? 30.298  7.391   -31.787 1.00 34.32 ? 155 ASP B N     1 
ATOM   2897 C CA    . ASP B 1 167 ? 28.991  8.007   -31.994 1.00 43.21 ? 155 ASP B CA    1 
ATOM   2898 C C     . ASP B 1 167 ? 28.238  7.985   -30.674 1.00 35.59 ? 155 ASP B C     1 
ATOM   2899 O O     . ASP B 1 167 ? 27.855  6.914   -30.192 1.00 48.06 ? 155 ASP B O     1 
ATOM   2900 C CB    . ASP B 1 167 ? 28.202  7.253   -33.059 1.00 46.40 ? 155 ASP B CB    1 
ATOM   2901 C CG    . ASP B 1 167 ? 28.604  7.643   -34.463 1.00 56.87 ? 155 ASP B CG    1 
ATOM   2902 O OD1   . ASP B 1 167 ? 28.077  8.651   -34.981 1.00 70.42 ? 155 ASP B OD1   1 
ATOM   2903 O OD2   . ASP B 1 167 ? 29.456  6.945   -35.049 1.00 63.65 ? 155 ASP B OD2   1 
ATOM   2904 N N     . GLY B 1 168 ? 28.025  9.160   -30.092 1.00 49.38 ? 156 GLY B N     1 
ATOM   2905 C CA    . GLY B 1 168 ? 27.156  9.218   -28.937 1.00 41.59 ? 156 GLY B CA    1 
ATOM   2906 C C     . GLY B 1 168 ? 27.767  8.590   -27.695 1.00 34.10 ? 156 GLY B C     1 
ATOM   2907 O O     . GLY B 1 168 ? 28.990  8.485   -27.539 1.00 38.35 ? 156 GLY B O     1 
ATOM   2908 N N     . THR B 1 169 ? 26.886  8.141   -26.809 1.00 25.34 ? 157 THR B N     1 
ATOM   2909 C CA    . THR B 1 169 ? 27.266  7.847   -25.437 1.00 22.81 ? 157 THR B CA    1 
ATOM   2910 C C     . THR B 1 169 ? 27.958  6.497   -25.344 1.00 22.67 ? 157 THR B C     1 
ATOM   2911 O O     . THR B 1 169 ? 27.440  5.489   -25.836 1.00 28.55 ? 157 THR B O     1 
ATOM   2912 C CB    . THR B 1 169 ? 26.027  7.857   -24.551 1.00 22.81 ? 157 THR B CB    1 
ATOM   2913 O OG1   . THR B 1 169 ? 25.395  9.143   -24.653 1.00 31.47 ? 157 THR B OG1   1 
ATOM   2914 C CG2   . THR B 1 169 ? 26.405  7.619   -23.109 1.00 22.26 ? 157 THR B CG2   1 
ATOM   2915 N N     . THR B 1 170 ? 29.125  6.488   -24.713 1.00 24.59 ? 158 THR B N     1 
ATOM   2916 C CA    . THR B 1 170 ? 29.786  5.230   -24.399 1.00 19.64 ? 158 THR B CA    1 
ATOM   2917 C C     . THR B 1 170 ? 29.013  4.546   -23.286 1.00 19.64 ? 158 THR B C     1 
ATOM   2918 O O     . THR B 1 170 ? 28.662  5.169   -22.281 1.00 20.11 ? 158 THR B O     1 
ATOM   2919 C CB    . THR B 1 170 ? 31.219  5.482   -23.967 1.00 22.29 ? 158 THR B CB    1 
ATOM   2920 O OG1   . THR B 1 170 ? 31.916  6.130   -25.035 1.00 24.40 ? 158 THR B OG1   1 
ATOM   2921 C CG2   . THR B 1 170 ? 31.910  4.164   -23.646 1.00 22.38 ? 158 THR B CG2   1 
ATOM   2922 N N     . ARG B 1 171 ? 28.742  3.254   -23.458 1.00 18.10 ? 159 ARG B N     1 
ATOM   2923 C CA    . ARG B 1 171 ? 27.908  2.546   -22.508 1.00 17.25 ? 159 ARG B CA    1 
ATOM   2924 C C     . ARG B 1 171 ? 28.576  1.222   -22.182 1.00 17.59 ? 159 ARG B C     1 
ATOM   2925 O O     . ARG B 1 171 ? 28.947  0.474   -23.091 1.00 19.88 ? 159 ARG B O     1 
ATOM   2926 C CB    . ARG B 1 171 ? 26.521  2.323   -23.106 1.00 20.32 ? 159 ARG B CB    1 
ATOM   2927 C CG    . ARG B 1 171 ? 25.504  1.831   -22.135 1.00 21.96 ? 159 ARG B CG    1 
ATOM   2928 C CD    . ARG B 1 171 ? 24.125  1.936   -22.767 1.00 25.57 ? 159 ARG B CD    1 
ATOM   2929 N NE    . ARG B 1 171 ? 23.683  3.319   -22.921 1.00 23.68 ? 159 ARG B NE    1 
ATOM   2930 C CZ    . ARG B 1 171 ? 23.531  3.952   -24.078 1.00 23.33 ? 159 ARG B CZ    1 
ATOM   2931 N NH1   . ARG B 1 171 ? 23.880  3.396   -25.229 1.00 30.77 ? 159 ARG B NH1   1 
ATOM   2932 N NH2   . ARG B 1 171 ? 23.006  5.172   -24.085 1.00 28.79 ? 159 ARG B NH2   1 
ATOM   2933 N N     . VAL B 1 172 ? 28.766  0.961   -20.898 1.00 15.92 ? 160 VAL B N     1 
ATOM   2934 C CA    A VAL B 1 172 ? 29.397  -0.268  -20.439 0.41 17.05 ? 160 VAL B CA    1 
ATOM   2935 C CA    B VAL B 1 172 ? 29.413  -0.255  -20.413 0.59 17.97 ? 160 VAL B CA    1 
ATOM   2936 C C     . VAL B 1 172 ? 28.430  -0.986  -19.510 1.00 15.83 ? 160 VAL B C     1 
ATOM   2937 O O     . VAL B 1 172 ? 27.895  -0.393  -18.570 1.00 17.74 ? 160 VAL B O     1 
ATOM   2938 C CB    A VAL B 1 172 ? 30.768  -0.003  -19.781 0.41 25.98 ? 160 VAL B CB    1 
ATOM   2939 C CB    B VAL B 1 172 ? 30.692  0.103   -19.635 0.59 15.39 ? 160 VAL B CB    1 
ATOM   2940 C CG1   A VAL B 1 172 ? 30.638  0.807   -18.513 0.41 15.12 ? 160 VAL B CG1   1 
ATOM   2941 C CG1   B VAL B 1 172 ? 31.359  -1.148  -19.063 0.59 23.14 ? 160 VAL B CG1   1 
ATOM   2942 C CG2   A VAL B 1 172 ? 31.501  -1.303  -19.507 0.41 21.27 ? 160 VAL B CG2   1 
ATOM   2943 C CG2   B VAL B 1 172 ? 31.639  0.889   -20.529 0.59 16.21 ? 160 VAL B CG2   1 
ATOM   2944 N N     . ALA B 1 173 ? 28.187  -2.265  -19.786 1.00 14.70 ? 161 ALA B N     1 
ATOM   2945 C CA    . ALA B 1 173 ? 27.355  -3.062  -18.902 1.00 15.03 ? 161 ALA B CA    1 
ATOM   2946 C C     . ALA B 1 173 ? 28.265  -3.768  -17.916 1.00 13.78 ? 161 ALA B C     1 
ATOM   2947 O O     . ALA B 1 173 ? 29.335  -4.250  -18.288 1.00 17.21 ? 161 ALA B O     1 
ATOM   2948 C CB    . ALA B 1 173 ? 26.585  -4.097  -19.705 1.00 17.23 ? 161 ALA B CB    1 
ATOM   2949 N N     . VAL B 1 174 ? 27.860  -3.784  -16.651 1.00 13.16 ? 162 VAL B N     1 
ATOM   2950 C CA    . VAL B 1 174 ? 28.656  -4.366  -15.576 1.00 14.36 ? 162 VAL B CA    1 
ATOM   2951 C C     . VAL B 1 174 ? 27.742  -5.292  -14.789 1.00 17.36 ? 162 VAL B C     1 
ATOM   2952 O O     . VAL B 1 174 ? 26.792  -4.826  -14.137 1.00 13.61 ? 162 VAL B O     1 
ATOM   2953 C CB    . VAL B 1 174 ? 29.265  -3.290  -14.667 1.00 15.42 ? 162 VAL B CB    1 
ATOM   2954 C CG1   . VAL B 1 174 ? 29.973  -3.953  -13.501 1.00 17.89 ? 162 VAL B CG1   1 
ATOM   2955 C CG2   . VAL B 1 174 ? 30.244  -2.387  -15.457 1.00 14.65 ? 162 VAL B CG2   1 
ATOM   2956 N N     . VAL B 1 175 ? 28.002  -6.604  -14.846 1.00 14.21 ? 163 VAL B N     1 
ATOM   2957 C CA    . VAL B 1 175 ? 27.166  -7.574  -14.150 1.00 12.55 ? 163 VAL B CA    1 
ATOM   2958 C C     . VAL B 1 175 ? 27.792  -7.924  -12.817 1.00 15.19 ? 163 VAL B C     1 
ATOM   2959 O O     . VAL B 1 175 ? 28.909  -8.462  -12.755 1.00 15.04 ? 163 VAL B O     1 
ATOM   2960 C CB    . VAL B 1 175 ? 26.899  -8.837  -14.980 1.00 12.87 ? 163 VAL B CB    1 
ATOM   2961 C CG1   . VAL B 1 175 ? 25.976  -9.747  -14.187 1.00 15.27 ? 163 VAL B CG1   1 
ATOM   2962 C CG2   . VAL B 1 175 ? 26.260  -8.444  -16.328 1.00 16.71 ? 163 VAL B CG2   1 
ATOM   2963 N N     . GLY B 1 176 ? 27.053  -7.652  -11.762 1.00 13.93 ? 164 GLY B N     1 
ATOM   2964 C CA    . GLY B 1 176 ? 27.519  -7.874  -10.422 1.00 16.00 ? 164 GLY B CA    1 
ATOM   2965 C C     . GLY B 1 176 ? 26.471  -8.502  -9.543  1.00 14.63 ? 164 GLY B C     1 
ATOM   2966 O O     . GLY B 1 176 ? 25.636  -9.309  -9.991  1.00 15.44 ? 164 GLY B O     1 
ATOM   2967 N N     . HIS B 1 177 ? 26.498  -8.103  -8.281  1.00 13.34 ? 165 HIS B N     1 
ATOM   2968 C CA    . HIS B 1 177 ? 25.787  -8.808  -7.225  1.00 14.07 ? 165 HIS B CA    1 
ATOM   2969 C C     . HIS B 1 177 ? 24.970  -7.795  -6.433  1.00 17.81 ? 165 HIS B C     1 
ATOM   2970 O O     . HIS B 1 177 ? 25.442  -6.693  -6.147  1.00 14.56 ? 165 HIS B O     1 
ATOM   2971 C CB    . HIS B 1 177 ? 26.802  -9.538  -6.321  1.00 14.60 ? 165 HIS B CB    1 
ATOM   2972 C CG    . HIS B 1 177 ? 27.644  -10.546 -7.046  1.00 14.34 ? 165 HIS B CG    1 
ATOM   2973 N ND1   . HIS B 1 177 ? 27.353  -11.897 -7.058  1.00 14.60 ? 165 HIS B ND1   1 
ATOM   2974 C CD2   . HIS B 1 177 ? 28.757  -10.395 -7.803  1.00 13.27 ? 165 HIS B CD2   1 
ATOM   2975 C CE1   . HIS B 1 177 ? 28.252  -12.527 -7.793  1.00 17.87 ? 165 HIS B CE1   1 
ATOM   2976 N NE2   . HIS B 1 177 ? 29.114  -11.638 -8.254  1.00 15.64 ? 165 HIS B NE2   1 
ATOM   2977 N N     . ASP B 1 178 ? 23.753  -8.186  -6.048  1.00 14.27 ? 166 ASP B N     1 
ATOM   2978 C CA    . ASP B 1 178 ? 22.756  -7.191  -5.656  1.00 13.97 ? 166 ASP B CA    1 
ATOM   2979 C C     . ASP B 1 178 ? 23.152  -6.410  -4.405  1.00 13.57 ? 166 ASP B C     1 
ATOM   2980 O O     . ASP B 1 178 ? 22.886  -5.210  -4.325  1.00 14.75 ? 166 ASP B O     1 
ATOM   2981 C CB    . ASP B 1 178 ? 21.365  -7.828  -5.509  1.00 14.02 ? 166 ASP B CB    1 
ATOM   2982 C CG    . ASP B 1 178 ? 21.250  -8.732  -4.299  1.00 25.27 ? 166 ASP B CG    1 
ATOM   2983 O OD1   . ASP B 1 178 ? 21.814  -9.845  -4.320  1.00 51.10 ? 166 ASP B OD1   1 
ATOM   2984 O OD2   . ASP B 1 178 ? 20.569  -8.349  -3.331  1.00 28.40 ? 166 ASP B OD2   1 
ATOM   2985 N N     . SER B 1 179 ? 23.788  -7.051  -3.419  1.00 13.96 ? 167 SER B N     1 
ATOM   2986 C CA    . SER B 1 179 ? 24.094  -6.299  -2.207  1.00 16.47 ? 167 SER B CA    1 
ATOM   2987 C C     . SER B 1 179 ? 25.225  -5.314  -2.454  1.00 16.40 ? 167 SER B C     1 
ATOM   2988 O O     . SER B 1 179 ? 25.136  -4.145  -2.055  1.00 15.60 ? 167 SER B O     1 
ATOM   2989 C CB    . SER B 1 179 ? 24.418  -7.232  -1.048  1.00 16.08 ? 167 SER B CB    1 
ATOM   2990 O OG    . SER B 1 179 ? 23.258  -7.921  -0.616  1.00 21.07 ? 167 SER B OG    1 
ATOM   2991 N N     . ALA B 1 180 ? 26.280  -5.763  -3.139  1.00 14.78 ? 168 ALA B N     1 
ATOM   2992 C CA    . ALA B 1 180 ? 27.377  -4.846  -3.420  1.00 14.41 ? 168 ALA B CA    1 
ATOM   2993 C C     . ALA B 1 180 ? 26.938  -3.717  -4.337  1.00 15.56 ? 168 ALA B C     1 
ATOM   2994 O O     . ALA B 1 180 ? 27.401  -2.583  -4.193  1.00 15.55 ? 168 ALA B O     1 
ATOM   2995 C CB    . ALA B 1 180 ? 28.562  -5.609  -4.001  1.00 15.23 ? 168 ALA B CB    1 
ATOM   2996 N N     . LEU B 1 181 ? 25.999  -3.979  -5.247  1.00 14.80 ? 169 LEU B N     1 
ATOM   2997 C CA    . LEU B 1 181 ? 25.547  -2.910  -6.128  1.00 13.95 ? 169 LEU B CA    1 
ATOM   2998 C C     . LEU B 1 181 ? 24.744  -1.856  -5.374  1.00 15.28 ? 169 LEU B C     1 
ATOM   2999 O O     . LEU B 1 181 ? 24.878  -0.657  -5.651  1.00 15.30 ? 169 LEU B O     1 
ATOM   3000 C CB    . LEU B 1 181 ? 24.735  -3.471  -7.296  1.00 16.29 ? 169 LEU B CB    1 
ATOM   3001 C CG    . LEU B 1 181 ? 25.485  -4.341  -8.309  1.00 15.43 ? 169 LEU B CG    1 
ATOM   3002 C CD1   . LEU B 1 181 ? 24.464  -4.999  -9.218  1.00 17.44 ? 169 LEU B CD1   1 
ATOM   3003 C CD2   . LEU B 1 181 ? 26.553  -3.585  -9.099  1.00 19.17 ? 169 LEU B CD2   1 
ATOM   3004 N N     . VAL B 1 182 ? 23.881  -2.271  -4.443  1.00 14.07 ? 170 VAL B N     1 
ATOM   3005 C CA    . VAL B 1 182 ? 23.072  -1.269  -3.749  1.00 13.36 ? 170 VAL B CA    1 
ATOM   3006 C C     . VAL B 1 182 ? 23.922  -0.528  -2.718  1.00 16.28 ? 170 VAL B C     1 
ATOM   3007 O O     . VAL B 1 182 ? 23.653  0.634   -2.404  1.00 17.98 ? 170 VAL B O     1 
ATOM   3008 C CB    . VAL B 1 182 ? 21.791  -1.910  -3.174  1.00 17.33 ? 170 VAL B CB    1 
ATOM   3009 C CG1   . VAL B 1 182 ? 22.081  -2.670  -1.895  1.00 18.54 ? 170 VAL B CG1   1 
ATOM   3010 C CG2   . VAL B 1 182 ? 20.709  -0.842  -2.954  1.00 19.77 ? 170 VAL B CG2   1 
ATOM   3011 N N     . ILE B 1 183 ? 24.986  -1.162  -2.216  1.00 14.49 ? 171 ILE B N     1 
ATOM   3012 C CA    . ILE B 1 183 ? 25.943  -0.452  -1.375  1.00 17.06 ? 171 ILE B CA    1 
ATOM   3013 C C     . ILE B 1 183 ? 26.645  0.634   -2.178  1.00 17.71 ? 171 ILE B C     1 
ATOM   3014 O O     . ILE B 1 183 ? 26.812  1.766   -1.704  1.00 17.29 ? 171 ILE B O     1 
ATOM   3015 C CB    . ILE B 1 183 ? 26.931  -1.453  -0.738  1.00 17.03 ? 171 ILE B CB    1 
ATOM   3016 C CG1   . ILE B 1 183 ? 26.243  -2.226  0.389   1.00 17.18 ? 171 ILE B CG1   1 
ATOM   3017 C CG2   . ILE B 1 183 ? 28.215  -0.743  -0.264  1.00 15.27 ? 171 ILE B CG2   1 
ATOM   3018 C CD1   . ILE B 1 183 ? 26.970  -3.485  0.779   1.00 17.79 ? 171 ILE B CD1   1 
ATOM   3019 N N     . LEU B 1 184 ? 27.055  0.315   -3.409  1.00 15.28 ? 172 LEU B N     1 
ATOM   3020 C CA    . LEU B 1 184 ? 27.694  1.319   -4.258  1.00 16.99 ? 172 LEU B CA    1 
ATOM   3021 C C     . LEU B 1 184 ? 26.771  2.501   -4.481  1.00 14.38 ? 172 LEU B C     1 
ATOM   3022 O O     . LEU B 1 184 ? 27.151  3.660   -4.255  1.00 15.52 ? 172 LEU B O     1 
ATOM   3023 C CB    . LEU B 1 184 ? 28.075  0.710   -5.610  1.00 18.16 ? 172 LEU B CB    1 
ATOM   3024 C CG    . LEU B 1 184 ? 28.526  1.723   -6.667  1.00 16.78 ? 172 LEU B CG    1 
ATOM   3025 C CD1   . LEU B 1 184 ? 29.751  2.514   -6.214  1.00 18.97 ? 172 LEU B CD1   1 
ATOM   3026 C CD2   . LEU B 1 184 ? 28.808  1.003   -7.983  1.00 17.29 ? 172 LEU B CD2   1 
ATOM   3027 N N     . MET B 1 185 ? 25.541  2.222   -4.899  1.00 14.39 ? 173 MET B N     1 
ATOM   3028 C CA    . MET B 1 185 ? 24.611  3.304   -5.185  1.00 13.98 ? 173 MET B CA    1 
ATOM   3029 C C     . MET B 1 185 ? 24.284  4.148   -3.963  1.00 16.50 ? 173 MET B C     1 
ATOM   3030 O O     . MET B 1 185 ? 24.242  5.376   -4.066  1.00 16.87 ? 173 MET B O     1 
ATOM   3031 C CB    . MET B 1 185 ? 23.394  2.788   -5.934  1.00 13.50 ? 173 MET B CB    1 
ATOM   3032 C CG    . MET B 1 185 ? 23.797  2.344   -7.350  1.00 16.21 ? 173 MET B CG    1 
ATOM   3033 S SD    . MET B 1 185 ? 22.385  1.879   -8.356  1.00 16.37 ? 173 MET B SD    1 
ATOM   3034 C CE    . MET B 1 185 ? 22.036  0.262   -7.687  1.00 15.80 ? 173 MET B CE    1 
ATOM   3035 N N     . GLY B 1 186 ? 24.076  3.526   -2.801  1.00 17.65 ? 174 GLY B N     1 
ATOM   3036 C CA    . GLY B 1 186 ? 23.904  4.310   -1.586  1.00 17.76 ? 174 GLY B CA    1 
ATOM   3037 C C     . GLY B 1 186 ? 25.111  5.173   -1.287  1.00 15.79 ? 174 GLY B C     1 
ATOM   3038 O O     . GLY B 1 186 ? 24.986  6.367   -0.984  1.00 17.14 ? 174 GLY B O     1 
ATOM   3039 N N     A SER B 1 187 ? 26.304  4.586   -1.374  0.52 16.86 ? 175 SER B N     1 
ATOM   3040 N N     B SER B 1 187 ? 26.305  4.580   -1.366  0.48 16.84 ? 175 SER B N     1 
ATOM   3041 C CA    A SER B 1 187 ? 27.504  5.350   -1.059  0.52 16.98 ? 175 SER B CA    1 
ATOM   3042 C CA    B SER B 1 187 ? 27.526  5.327   -1.080  0.48 18.99 ? 175 SER B CA    1 
ATOM   3043 C C     A SER B 1 187 ? 27.684  6.533   -2.005  0.52 18.23 ? 175 SER B C     1 
ATOM   3044 C C     B SER B 1 187 ? 27.670  6.532   -2.003  0.48 17.29 ? 175 SER B C     1 
ATOM   3045 O O     A SER B 1 187 ? 28.214  7.577   -1.603  0.52 20.33 ? 175 SER B O     1 
ATOM   3046 O O     B SER B 1 187 ? 28.167  7.587   -1.589  0.48 19.44 ? 175 SER B O     1 
ATOM   3047 C CB    A SER B 1 187 ? 28.725  4.433   -1.096  0.52 19.75 ? 175 SER B CB    1 
ATOM   3048 C CB    B SER B 1 187 ? 28.730  4.393   -1.218  0.48 19.86 ? 175 SER B CB    1 
ATOM   3049 O OG    A SER B 1 187 ? 29.154  4.211   -2.427  0.52 20.34 ? 175 SER B OG    1 
ATOM   3050 O OG    B SER B 1 187 ? 29.953  5.111   -1.220  0.48 22.78 ? 175 SER B OG    1 
ATOM   3051 N N     . LEU B 1 188 ? 27.242  6.397   -3.256  1.00 18.52 ? 176 LEU B N     1 
ATOM   3052 C CA    . LEU B 1 188 ? 27.338  7.503   -4.195  1.00 18.56 ? 176 LEU B CA    1 
ATOM   3053 C C     . LEU B 1 188 ? 26.420  8.656   -3.818  1.00 20.96 ? 176 LEU B C     1 
ATOM   3054 O O     . LEU B 1 188 ? 26.672  9.794   -4.240  1.00 22.63 ? 176 LEU B O     1 
ATOM   3055 C CB    . LEU B 1 188 ? 27.016  7.016   -5.606  1.00 20.88 ? 176 LEU B CB    1 
ATOM   3056 C CG    . LEU B 1 188 ? 28.064  6.078   -6.199  1.00 16.00 ? 176 LEU B CG    1 
ATOM   3057 C CD1   . LEU B 1 188 ? 27.554  5.546   -7.526  1.00 18.69 ? 176 LEU B CD1   1 
ATOM   3058 C CD2   . LEU B 1 188 ? 29.420  6.805   -6.355  1.00 21.41 ? 176 LEU B CD2   1 
ATOM   3059 N N     . MET B 1 189 ? 25.366  8.386   -3.045  1.00 20.20 ? 177 MET B N     1 
ATOM   3060 C CA    . MET B 1 189 ? 24.470  9.412   -2.532  1.00 18.43 ? 177 MET B CA    1 
ATOM   3061 C C     . MET B 1 189 ? 24.792  9.780   -1.091  1.00 24.47 ? 177 MET B C     1 
ATOM   3062 O O     . MET B 1 189 ? 23.968  10.411  -0.422  1.00 22.17 ? 177 MET B O     1 
ATOM   3063 C CB    . MET B 1 189 ? 23.024  8.941   -2.625  1.00 19.87 ? 177 MET B CB    1 
ATOM   3064 C CG    . MET B 1 189 ? 22.498  8.894   -4.015  1.00 22.96 ? 177 MET B CG    1 
ATOM   3065 S SD    . MET B 1 189 ? 20.804  8.269   -3.925  1.00 28.70 ? 177 MET B SD    1 
ATOM   3066 C CE    . MET B 1 189 ? 20.614  7.508   -5.519  1.00 37.66 ? 177 MET B CE    1 
ATOM   3067 N N     . ASN B 1 190 ? 25.961  9.368   -0.595  1.00 20.69 ? 178 ASN B N     1 
ATOM   3068 C CA    . ASN B 1 190 ? 26.381  9.596   0.785   1.00 19.27 ? 178 ASN B CA    1 
ATOM   3069 C C     . ASN B 1 190 ? 25.367  9.050   1.793   1.00 21.14 ? 178 ASN B C     1 
ATOM   3070 O O     . ASN B 1 190 ? 25.130  9.642   2.849   1.00 26.95 ? 178 ASN B O     1 
ATOM   3071 C CB    . ASN B 1 190 ? 26.699  11.073  1.045   1.00 22.99 ? 178 ASN B CB    1 
ATOM   3072 C CG    . ASN B 1 190 ? 27.671  11.267  2.195   1.00 34.69 ? 178 ASN B CG    1 
ATOM   3073 O OD1   . ASN B 1 190 ? 28.205  10.301  2.748   1.00 58.22 ? 178 ASN B OD1   1 
ATOM   3074 N ND2   . ASN B 1 190 ? 27.892  12.522  2.575   1.00 54.94 ? 178 ASN B ND2   1 
ATOM   3075 N N     . LEU B 1 191 ? 24.750  7.916   1.461   1.00 22.49 ? 179 LEU B N     1 
ATOM   3076 C CA    . LEU B 1 191 ? 23.825  7.233   2.352   1.00 24.28 ? 179 LEU B CA    1 
ATOM   3077 C C     . LEU B 1 191 ? 24.453  5.941   2.856   1.00 29.51 ? 179 LEU B C     1 
ATOM   3078 O O     . LEU B 1 191 ? 25.199  5.280   2.134   1.00 29.63 ? 179 LEU B O     1 
ATOM   3079 C CB    . LEU B 1 191 ? 22.528  6.888   1.625   1.00 20.89 ? 179 LEU B CB    1 
ATOM   3080 C CG    . LEU B 1 191 ? 21.777  8.095   1.065   1.00 21.59 ? 179 LEU B CG    1 
ATOM   3081 C CD1   . LEU B 1 191 ? 20.601  7.606   0.255   1.00 22.62 ? 179 LEU B CD1   1 
ATOM   3082 C CD2   . LEU B 1 191 ? 21.325  8.999   2.194   1.00 24.28 ? 179 LEU B CD2   1 
ATOM   3083 N N     . GLY B 1 192 ? 24.127  5.576   4.105   1.00 22.97 ? 180 GLY B N     1 
ATOM   3084 C CA    . GLY B 1 192 ? 24.600  4.327   4.666   1.00 23.56 ? 180 GLY B CA    1 
ATOM   3085 C C     . GLY B 1 192 ? 23.591  3.204   4.505   1.00 24.89 ? 180 GLY B C     1 
ATOM   3086 O O     . GLY B 1 192 ? 22.456  3.409   4.073   1.00 22.08 ? 180 GLY B O     1 
ATOM   3087 N N     . TRP B 1 193 ? 24.024  1.997   4.871   1.00 25.12 ? 181 TRP B N     1 
ATOM   3088 C CA    . TRP B 1 193 ? 23.176  0.825   4.710   1.00 21.85 ? 181 TRP B CA    1 
ATOM   3089 C C     . TRP B 1 193 ? 21.831  1.049   5.380   1.00 21.78 ? 181 TRP B C     1 
ATOM   3090 O O     . TRP B 1 193 ? 21.758  1.512   6.523   1.00 26.73 ? 181 TRP B O     1 
ATOM   3091 C CB    . TRP B 1 193 ? 23.845  -0.384  5.347   1.00 26.85 ? 181 TRP B CB    1 
ATOM   3092 C CG    . TRP B 1 193 ? 23.013  -1.603  5.248   1.00 19.32 ? 181 TRP B CG    1 
ATOM   3093 C CD1   . TRP B 1 193 ? 22.192  -2.117  6.212   1.00 30.85 ? 181 TRP B CD1   1 
ATOM   3094 C CD2   . TRP B 1 193 ? 22.927  -2.487  4.132   1.00 16.44 ? 181 TRP B CD2   1 
ATOM   3095 N NE1   . TRP B 1 193 ? 21.598  -3.268  5.760   1.00 26.82 ? 181 TRP B NE1   1 
ATOM   3096 C CE2   . TRP B 1 193 ? 22.037  -3.529  4.490   1.00 21.00 ? 181 TRP B CE2   1 
ATOM   3097 C CE3   . TRP B 1 193 ? 23.517  -2.512  2.867   1.00 18.91 ? 181 TRP B CE3   1 
ATOM   3098 C CZ2   . TRP B 1 193 ? 21.714  -4.564  3.624   1.00 21.29 ? 181 TRP B CZ2   1 
ATOM   3099 C CZ3   . TRP B 1 193 ? 23.207  -3.548  2.011   1.00 21.73 ? 181 TRP B CZ3   1 
ATOM   3100 C CH2   . TRP B 1 193 ? 22.311  -4.570  2.394   1.00 21.24 ? 181 TRP B CH2   1 
ATOM   3101 N N     . GLY B 1 194 ? 20.761  0.738   4.651   1.00 24.44 ? 182 GLY B N     1 
ATOM   3102 C CA    . GLY B 1 194 ? 19.414  0.884   5.141   1.00 21.18 ? 182 GLY B CA    1 
ATOM   3103 C C     . GLY B 1 194 ? 18.728  2.159   4.697   1.00 21.11 ? 182 GLY B C     1 
ATOM   3104 O O     . GLY B 1 194 ? 17.499  2.180   4.597   1.00 22.26 ? 182 GLY B O     1 
ATOM   3105 N N     . GLN B 1 195 ? 19.485  3.221   4.426   1.00 19.56 ? 183 GLN B N     1 
ATOM   3106 C CA    . GLN B 1 195 ? 18.834  4.480   4.071   1.00 17.88 ? 183 GLN B CA    1 
ATOM   3107 C C     . GLN B 1 195 ? 18.216  4.410   2.688   1.00 16.87 ? 183 GLN B C     1 
ATOM   3108 O O     . GLN B 1 195 ? 17.038  4.744   2.512   1.00 19.11 ? 183 GLN B O     1 
ATOM   3109 C CB    . GLN B 1 195 ? 19.827  5.629   4.160   1.00 18.95 ? 183 GLN B CB    1 
ATOM   3110 C CG    . GLN B 1 195 ? 20.284  5.888   5.580   1.00 22.39 ? 183 GLN B CG    1 
ATOM   3111 C CD    . GLN B 1 195 ? 21.080  7.165   5.683   1.00 24.93 ? 183 GLN B CD    1 
ATOM   3112 O OE1   . GLN B 1 195 ? 22.218  7.231   5.225   1.00 23.99 ? 183 GLN B OE1   1 
ATOM   3113 N NE2   . GLN B 1 195 ? 20.468  8.205   6.246   1.00 32.39 ? 183 GLN B NE2   1 
ATOM   3114 N N     . LEU B 1 196 ? 19.013  4.039   1.684   1.00 22.01 ? 184 LEU B N     1 
ATOM   3115 C CA    . LEU B 1 196 ? 18.455  3.684   0.388   1.00 22.36 ? 184 LEU B CA    1 
ATOM   3116 C C     . LEU B 1 196 ? 17.850  2.302   0.578   1.00 23.34 ? 184 LEU B C     1 
ATOM   3117 O O     . LEU B 1 196 ? 18.524  1.284   0.397   1.00 19.32 ? 184 LEU B O     1 
ATOM   3118 C CB    . LEU B 1 196 ? 19.536  3.686   -0.693  1.00 20.41 ? 184 LEU B CB    1 
ATOM   3119 C CG    . LEU B 1 196 ? 19.106  3.395   -2.128  1.00 18.86 ? 184 LEU B CG    1 
ATOM   3120 C CD1   . LEU B 1 196 ? 18.217  4.507   -2.617  1.00 19.84 ? 184 LEU B CD1   1 
ATOM   3121 C CD2   . LEU B 1 196 ? 20.323  3.259   -3.036  1.00 18.86 ? 184 LEU B CD2   1 
ATOM   3122 N N     . ASP B 1 197 ? 16.583  2.264   0.977   1.00 21.69 ? 185 ASP B N     1 
ATOM   3123 C CA    . ASP B 1 197 ? 15.986  1.057   1.545   1.00 19.07 ? 185 ASP B CA    1 
ATOM   3124 C C     . ASP B 1 197 ? 15.323  0.260   0.420   1.00 17.60 ? 185 ASP B C     1 
ATOM   3125 O O     . ASP B 1 197 ? 14.112  0.285   0.221   1.00 20.16 ? 185 ASP B O     1 
ATOM   3126 C CB    . ASP B 1 197 ? 14.989  1.445   2.621   1.00 26.40 ? 185 ASP B CB    1 
ATOM   3127 C CG    . ASP B 1 197 ? 14.478  0.255   3.383   1.00 24.68 ? 185 ASP B CG    1 
ATOM   3128 O OD1   . ASP B 1 197 ? 15.207  -0.761  3.423   1.00 27.70 ? 185 ASP B OD1   1 
ATOM   3129 O OD2   . ASP B 1 197 ? 13.363  0.340   3.922   1.00 29.48 ? 185 ASP B OD2   1 
ATOM   3130 N N     . MET B 1 198 ? 16.155  -0.460  -0.328  1.00 21.03 ? 186 MET B N     1 
ATOM   3131 C CA    . MET B 1 198 ? 15.725  -1.219  -1.496  1.00 21.75 ? 186 MET B CA    1 
ATOM   3132 C C     . MET B 1 198 ? 16.574  -2.466  -1.623  1.00 17.86 ? 186 MET B C     1 
ATOM   3133 O O     . MET B 1 198 ? 17.743  -2.486  -1.227  1.00 19.17 ? 186 MET B O     1 
ATOM   3134 C CB    . MET B 1 198 ? 15.951  -0.452  -2.811  1.00 21.12 ? 186 MET B CB    1 
ATOM   3135 C CG    . MET B 1 198 ? 15.335  0.906   -2.895  1.00 34.25 ? 186 MET B CG    1 
ATOM   3136 S SD    . MET B 1 198 ? 15.751  1.717   -4.450  1.00 22.64 ? 186 MET B SD    1 
ATOM   3137 C CE    . MET B 1 198 ? 14.988  0.594   -5.638  1.00 19.31 ? 186 MET B CE    1 
ATOM   3138 N N     . ILE B 1 199 ? 15.980  -3.496  -2.223  1.00 18.81 ? 187 ILE B N     1 
ATOM   3139 C CA    . ILE B 1 199 ? 16.716  -4.640  -2.740  1.00 18.80 ? 187 ILE B CA    1 
ATOM   3140 C C     . ILE B 1 199 ? 16.632  -4.594  -4.261  1.00 20.60 ? 187 ILE B C     1 
ATOM   3141 O O     . ILE B 1 199 ? 15.614  -4.193  -4.830  1.00 23.88 ? 187 ILE B O     1 
ATOM   3142 C CB    . ILE B 1 199 ? 16.227  -5.979  -2.151  1.00 16.17 ? 187 ILE B CB    1 
ATOM   3143 C CG1   . ILE B 1 199 ? 17.132  -7.128  -2.600  1.00 23.07 ? 187 ILE B CG1   1 
ATOM   3144 C CG2   . ILE B 1 199 ? 14.798  -6.254  -2.562  1.00 20.02 ? 187 ILE B CG2   1 
ATOM   3145 C CD1   . ILE B 1 199 ? 17.096  -8.352  -1.671  1.00 23.67 ? 187 ILE B CD1   1 
ATOM   3146 N N     . LEU B 1 200 ? 17.721  -4.941  -4.920  1.00 14.03 ? 188 LEU B N     1 
ATOM   3147 C CA    . LEU B 1 200 ? 17.741  -4.919  -6.377  1.00 14.00 ? 188 LEU B CA    1 
ATOM   3148 C C     . LEU B 1 200 ? 17.308  -6.288  -6.886  1.00 16.35 ? 188 LEU B C     1 
ATOM   3149 O O     . LEU B 1 200 ? 17.936  -7.296  -6.520  1.00 14.67 ? 188 LEU B O     1 
ATOM   3150 C CB    . LEU B 1 200 ? 19.148  -4.620  -6.876  1.00 14.65 ? 188 LEU B CB    1 
ATOM   3151 C CG    . LEU B 1 200 ? 19.766  -3.307  -6.372  1.00 15.16 ? 188 LEU B CG    1 
ATOM   3152 C CD1   . LEU B 1 200 ? 21.167  -3.147  -6.896  1.00 15.59 ? 188 LEU B CD1   1 
ATOM   3153 C CD2   . LEU B 1 200 ? 18.917  -2.137  -6.821  1.00 18.24 ? 188 LEU B CD2   1 
ATOM   3154 N N     . PRO B 1 201 ? 16.245  -6.387  -7.685  1.00 14.05 ? 189 PRO B N     1 
ATOM   3155 C CA    . PRO B 1 201 ? 15.846  -7.693  -8.226  1.00 15.35 ? 189 PRO B CA    1 
ATOM   3156 C C     . PRO B 1 201 ? 16.920  -8.304  -9.113  1.00 14.24 ? 189 PRO B C     1 
ATOM   3157 O O     . PRO B 1 201 ? 17.748  -7.603  -9.711  1.00 13.68 ? 189 PRO B O     1 
ATOM   3158 C CB    . PRO B 1 201 ? 14.584  -7.375  -9.044  1.00 19.33 ? 189 PRO B CB    1 
ATOM   3159 C CG    . PRO B 1 201 ? 14.091  -6.053  -8.513  1.00 15.96 ? 189 PRO B CG    1 
ATOM   3160 C CD    . PRO B 1 201 ? 15.321  -5.300  -8.058  1.00 14.82 ? 189 PRO B CD    1 
ATOM   3161 N N     . LEU B 1 202 ? 16.889  -9.633  -9.203  1.00 14.78 ? 190 LEU B N     1 
ATOM   3162 C CA    . LEU B 1 202 ? 17.785  -10.334 -10.114 1.00 14.71 ? 190 LEU B CA    1 
ATOM   3163 C C     . LEU B 1 202 ? 17.494  -9.925  -11.555 1.00 14.86 ? 190 LEU B C     1 
ATOM   3164 O O     . LEU B 1 202 ? 16.336  -9.830  -11.977 1.00 15.47 ? 190 LEU B O     1 
ATOM   3165 C CB    . LEU B 1 202 ? 17.638  -11.857 -9.927  1.00 15.54 ? 190 LEU B CB    1 
ATOM   3166 C CG    . LEU B 1 202 ? 17.934  -12.306 -8.495  1.00 19.48 ? 190 LEU B CG    1 
ATOM   3167 C CD1   . LEU B 1 202 ? 17.873  -13.809 -8.377  1.00 35.93 ? 190 LEU B CD1   1 
ATOM   3168 C CD2   . LEU B 1 202 ? 19.326  -11.813 -8.085  1.00 21.17 ? 190 LEU B CD2   1 
ATOM   3169 N N     . THR B 1 203 ? 18.566  -9.691  -12.315 1.00 14.05 ? 191 THR B N     1 
ATOM   3170 C CA    . THR B 1 203 ? 18.568  -9.122  -13.665 1.00 13.79 ? 191 THR B CA    1 
ATOM   3171 C C     . THR B 1 203 ? 18.092  -7.683  -13.741 1.00 13.91 ? 191 THR B C     1 
ATOM   3172 O O     . THR B 1 203 ? 17.929  -7.173  -14.844 1.00 13.93 ? 191 THR B O     1 
ATOM   3173 C CB    . THR B 1 203 ? 17.895  -9.972  -14.759 1.00 14.32 ? 191 THR B CB    1 
ATOM   3174 O OG1   . THR B 1 203 ? 16.466  -9.991  -14.575 1.00 14.91 ? 191 THR B OG1   1 
ATOM   3175 C CG2   . THR B 1 203 ? 18.440  -11.380 -14.772 1.00 14.85 ? 191 THR B CG2   1 
ATOM   3176 N N     . SER B 1 204 ? 17.960  -6.990  -12.615 1.00 13.21 ? 192 SER B N     1 
ATOM   3177 C CA    . SER B 1 204 ? 17.622  -5.573  -12.689 1.00 13.04 ? 192 SER B CA    1 
ATOM   3178 C C     . SER B 1 204 ? 18.774  -4.750  -13.250 1.00 12.51 ? 192 SER B C     1 
ATOM   3179 O O     . SER B 1 204 ? 19.944  -5.118  -13.142 1.00 12.98 ? 192 SER B O     1 
ATOM   3180 C CB    . SER B 1 204 ? 17.201  -5.016  -11.334 1.00 13.75 ? 192 SER B CB    1 
ATOM   3181 O OG    . SER B 1 204 ? 18.255  -5.016  -10.398 1.00 14.99 ? 192 SER B OG    1 
ATOM   3182 N N     . VAL B 1 205 ? 18.396  -3.639  -13.876 1.00 13.16 ? 193 VAL B N     1 
ATOM   3183 C CA    . VAL B 1 205 ? 19.294  -2.675  -14.499 1.00 13.10 ? 193 VAL B CA    1 
ATOM   3184 C C     . VAL B 1 205 ? 19.241  -1.388  -13.691 1.00 16.37 ? 193 VAL B C     1 
ATOM   3185 O O     . VAL B 1 205 ? 18.152  -0.877  -13.396 1.00 13.37 ? 193 VAL B O     1 
ATOM   3186 C CB    . VAL B 1 205 ? 18.882  -2.398  -15.957 1.00 14.42 ? 193 VAL B CB    1 
ATOM   3187 C CG1   . VAL B 1 205 ? 19.750  -1.300  -16.554 1.00 16.59 ? 193 VAL B CG1   1 
ATOM   3188 C CG2   . VAL B 1 205 ? 18.985  -3.655  -16.804 1.00 17.75 ? 193 VAL B CG2   1 
ATOM   3189 N N     . SER B 1 206 ? 20.417  -0.851  -13.355 1.00 15.33 ? 194 SER B N     1 
ATOM   3190 C CA    . SER B 1 206 ? 20.568  0.432   -12.687 1.00 13.24 ? 194 SER B CA    1 
ATOM   3191 C C     . SER B 1 206 ? 21.623  1.202   -13.471 1.00 16.13 ? 194 SER B C     1 
ATOM   3192 O O     . SER B 1 206 ? 22.638  0.636   -13.857 1.00 20.29 ? 194 SER B O     1 
ATOM   3193 C CB    . SER B 1 206 ? 21.031  0.278   -11.227 1.00 16.99 ? 194 SER B CB    1 
ATOM   3194 O OG    . SER B 1 206 ? 20.204  -0.623  -10.497 1.00 14.63 ? 194 SER B OG    1 
ATOM   3195 N N     . VAL B 1 207 ? 21.386  2.472   -13.748 1.00 13.46 ? 195 VAL B N     1 
ATOM   3196 C CA    . VAL B 1 207 ? 22.263  3.236   -14.632 1.00 13.51 ? 195 VAL B CA    1 
ATOM   3197 C C     . VAL B 1 207 ? 23.022  4.269   -13.807 1.00 14.38 ? 195 VAL B C     1 
ATOM   3198 O O     . VAL B 1 207 ? 22.419  4.983   -12.994 1.00 15.37 ? 195 VAL B O     1 
ATOM   3199 C CB    . VAL B 1 207 ? 21.458  3.915   -15.760 1.00 14.96 ? 195 VAL B CB    1 
ATOM   3200 C CG1   . VAL B 1 207 ? 22.362  4.780   -16.637 1.00 17.04 ? 195 VAL B CG1   1 
ATOM   3201 C CG2   . VAL B 1 207 ? 20.788  2.844   -16.621 1.00 17.95 ? 195 VAL B CG2   1 
ATOM   3202 N N     . LEU B 1 208 ? 24.338  4.351   -14.027 1.00 13.43 ? 196 LEU B N     1 
ATOM   3203 C CA    . LEU B 1 208 ? 25.168  5.444   -13.544 1.00 14.03 ? 196 LEU B CA    1 
ATOM   3204 C C     . LEU B 1 208 ? 25.617  6.283   -14.726 1.00 16.55 ? 196 LEU B C     1 
ATOM   3205 O O     . LEU B 1 208 ? 25.823  5.773   -15.833 1.00 16.59 ? 196 LEU B O     1 
ATOM   3206 C CB    . LEU B 1 208 ? 26.431  4.954   -12.833 1.00 14.19 ? 196 LEU B CB    1 
ATOM   3207 C CG    . LEU B 1 208 ? 26.263  3.846   -11.798 1.00 16.51 ? 196 LEU B CG    1 
ATOM   3208 C CD1   . LEU B 1 208 ? 27.645  3.396   -11.297 1.00 18.69 ? 196 LEU B CD1   1 
ATOM   3209 C CD2   . LEU B 1 208 ? 25.444  4.335   -10.625 1.00 15.36 ? 196 LEU B CD2   1 
ATOM   3210 N N     . ALA B 1 209 ? 25.779  7.580   -14.479 1.00 15.24 ? 197 ALA B N     1 
ATOM   3211 C CA    . ALA B 1 209 ? 26.444  8.475   -15.415 1.00 18.30 ? 197 ALA B CA    1 
ATOM   3212 C C     . ALA B 1 209 ? 27.817  8.804   -14.850 1.00 16.93 ? 197 ALA B C     1 
ATOM   3213 O O     . ALA B 1 209 ? 27.952  9.083   -13.650 1.00 18.99 ? 197 ALA B O     1 
ATOM   3214 C CB    . ALA B 1 209 ? 25.635  9.760   -15.610 1.00 18.93 ? 197 ALA B CB    1 
ATOM   3215 N N     . VAL B 1 210 ? 28.848  8.724   -15.693 1.00 18.59 ? 198 VAL B N     1 
ATOM   3216 C CA    . VAL B 1 210 ? 30.221  8.842   -15.226 1.00 18.32 ? 198 VAL B CA    1 
ATOM   3217 C C     . VAL B 1 210 ? 30.940  9.864   -16.089 1.00 24.45 ? 198 VAL B C     1 
ATOM   3218 O O     . VAL B 1 210 ? 30.785  9.881   -17.316 1.00 20.70 ? 198 VAL B O     1 
ATOM   3219 C CB    . VAL B 1 210 ? 30.948  7.483   -15.260 1.00 17.55 ? 198 VAL B CB    1 
ATOM   3220 C CG1   . VAL B 1 210 ? 32.359  7.628   -14.684 1.00 23.74 ? 198 VAL B CG1   1 
ATOM   3221 C CG2   . VAL B 1 210 ? 30.124  6.420   -14.494 1.00 21.43 ? 198 VAL B CG2   1 
ATOM   3222 N N     . LYS B 1 211 ? 31.679  10.757  -15.447 1.00 20.20 ? 199 LYS B N     1 
ATOM   3223 C CA    . LYS B 1 211 ? 32.542  11.670  -16.180 1.00 21.58 ? 199 LYS B CA    1 
ATOM   3224 C C     . LYS B 1 211 ? 33.795  11.845  -15.351 1.00 36.50 ? 199 LYS B C     1 
ATOM   3225 O O     . LYS B 1 211 ? 33.724  12.342  -14.225 1.00 22.80 ? 199 LYS B O     1 
ATOM   3226 C CB    . LYS B 1 211 ? 31.866  13.024  -16.431 1.00 22.28 ? 199 LYS B CB    1 
ATOM   3227 C CG    . LYS B 1 211 ? 32.749  13.958  -17.263 1.00 25.21 ? 199 LYS B CG    1 
ATOM   3228 C CD    . LYS B 1 211 ? 32.072  15.256  -17.660 1.00 27.26 ? 199 LYS B CD    1 
ATOM   3229 C CE    . LYS B 1 211 ? 33.013  16.048  -18.592 1.00 29.58 ? 199 LYS B CE    1 
ATOM   3230 N NZ    . LYS B 1 211 ? 32.429  17.324  -19.110 1.00 36.62 ? 199 LYS B NZ    1 
ATOM   3231 N N     . ASP B 1 212 ? 34.927  11.422  -15.905 1.00 35.53 ? 200 ASP B N     1 
ATOM   3232 C CA    . ASP B 1 212 ? 36.189  11.378  -15.178 1.00 28.61 ? 200 ASP B CA    1 
ATOM   3233 C C     . ASP B 1 212 ? 35.917  10.552  -13.924 1.00 25.29 ? 200 ASP B C     1 
ATOM   3234 O O     . ASP B 1 212 ? 35.371  9.443   -14.039 1.00 44.93 ? 200 ASP B O     1 
ATOM   3235 C CB    . ASP B 1 212 ? 36.697  12.797  -14.984 1.00 26.69 ? 200 ASP B CB    1 
ATOM   3236 C CG    . ASP B 1 212 ? 36.944  13.500  -16.305 1.00 33.70 ? 200 ASP B CG    1 
ATOM   3237 O OD1   . ASP B 1 212 ? 37.550  12.878  -17.208 1.00 50.95 ? 200 ASP B OD1   1 
ATOM   3238 O OD2   . ASP B 1 212 ? 36.493  14.654  -16.459 1.00 35.44 ? 200 ASP B OD2   1 
ATOM   3239 N N     . GLU B 1 213 ? 36.213  11.046  -12.735 1.00 31.28 ? 201 GLU B N     1 
ATOM   3240 C CA    . GLU B 1 213 ? 36.097  10.207  -11.558 1.00 26.66 ? 201 GLU B CA    1 
ATOM   3241 C C     . GLU B 1 213 ? 34.749  10.357  -10.868 1.00 27.84 ? 201 GLU B C     1 
ATOM   3242 O O     . GLU B 1 213 ? 34.506  9.688   -9.859  1.00 49.20 ? 201 GLU B O     1 
ATOM   3243 C CB    . GLU B 1 213 ? 37.257  10.497  -10.602 1.00 30.59 ? 201 GLU B CB    1 
ATOM   3244 C CG    . GLU B 1 213 ? 38.607  10.514  -11.327 1.00 37.93 ? 201 GLU B CG    1 
ATOM   3245 C CD    . GLU B 1 213 ? 39.017  9.139   -11.812 1.00 54.11 ? 201 GLU B CD    1 
ATOM   3246 O OE1   . GLU B 1 213 ? 38.705  8.163   -11.107 1.00 29.23 ? 201 GLU B OE1   1 
ATOM   3247 O OE2   . GLU B 1 213 ? 39.642  9.036   -12.895 1.00 49.97 ? 201 GLU B OE2   1 
ATOM   3248 N N     . ARG B 1 214 ? 33.869  11.206  -11.402 1.00 26.52 ? 202 ARG B N     1 
ATOM   3249 C CA    . ARG B 1 214 ? 32.579  11.496  -10.798 1.00 27.89 ? 202 ARG B CA    1 
ATOM   3250 C C     . ARG B 1 214 ? 31.525  10.521  -11.311 1.00 27.79 ? 202 ARG B C     1 
ATOM   3251 O O     . ARG B 1 214 ? 31.447  10.253  -12.513 1.00 23.98 ? 202 ARG B O     1 
ATOM   3252 C CB    . ARG B 1 214 ? 32.159  12.923  -11.143 1.00 34.88 ? 202 ARG B CB    1 
ATOM   3253 C CG    . ARG B 1 214 ? 30.745  13.261  -10.725 1.00 40.12 ? 202 ARG B CG    1 
ATOM   3254 C CD    . ARG B 1 214 ? 30.695  14.549  -9.926  1.00 44.66 ? 202 ARG B CD    1 
ATOM   3255 N NE    . ARG B 1 214 ? 29.385  14.740  -9.317  1.00 55.77 ? 202 ARG B NE    1 
ATOM   3256 C CZ    . ARG B 1 214 ? 28.373  15.370  -9.897  1.00 41.03 ? 202 ARG B CZ    1 
ATOM   3257 N NH1   . ARG B 1 214 ? 28.503  15.932  -11.089 1.00 50.02 ? 202 ARG B NH1   1 
ATOM   3258 N NH2   . ARG B 1 214 ? 27.209  15.451  -9.258  1.00 43.22 ? 202 ARG B NH2   1 
ATOM   3259 N N     . MET B 1 215 ? 30.703  10.010  -10.394 1.00 24.60 ? 203 MET B N     1 
ATOM   3260 C CA    . MET B 1 215 ? 29.676  9.025   -10.713 1.00 21.57 ? 203 MET B CA    1 
ATOM   3261 C C     . MET B 1 215 ? 28.351  9.441   -10.089 1.00 19.71 ? 203 MET B C     1 
ATOM   3262 O O     . MET B 1 215 ? 28.288  9.718   -8.888  1.00 25.63 ? 203 MET B O     1 
ATOM   3263 C CB    . MET B 1 215 ? 30.080  7.632   -10.220 1.00 28.09 ? 203 MET B CB    1 
ATOM   3264 C CG    . MET B 1 215 ? 31.196  7.000   -11.060 1.00 39.51 ? 203 MET B CG    1 
ATOM   3265 S SD    . MET B 1 215 ? 31.669  5.353   -10.481 1.00 38.22 ? 203 MET B SD    1 
ATOM   3266 C CE    . MET B 1 215 ? 30.398  5.105   -9.299  1.00 19.59 ? 203 MET B CE    1 
ATOM   3267 N N     . VAL B 1 216 ? 27.299  9.459   -10.908 1.00 19.18 ? 204 VAL B N     1 
ATOM   3268 C CA    . VAL B 1 216 ? 25.963  9.916   -10.526 1.00 16.68 ? 204 VAL B CA    1 
ATOM   3269 C C     . VAL B 1 216 ? 24.978  8.765   -10.706 1.00 16.14 ? 204 VAL B C     1 
ATOM   3270 O O     . VAL B 1 216 ? 24.961  8.122   -11.762 1.00 17.08 ? 204 VAL B O     1 
ATOM   3271 C CB    . VAL B 1 216 ? 25.558  11.110  -11.413 1.00 17.29 ? 204 VAL B CB    1 
ATOM   3272 C CG1   . VAL B 1 216 ? 24.060  11.441  -11.265 1.00 19.01 ? 204 VAL B CG1   1 
ATOM   3273 C CG2   . VAL B 1 216 ? 26.441  12.311  -11.089 1.00 20.41 ? 204 VAL B CG2   1 
ATOM   3274 N N     . VAL B 1 217 ? 24.128  8.529   -9.709  1.00 15.38 ? 205 VAL B N     1 
ATOM   3275 C CA    . VAL B 1 217 ? 23.084  7.509   -9.842  1.00 15.62 ? 205 VAL B CA    1 
ATOM   3276 C C     . VAL B 1 217 ? 21.938  8.055   -10.691 1.00 15.96 ? 205 VAL B C     1 
ATOM   3277 O O     . VAL B 1 217 ? 21.294  9.045   -10.327 1.00 19.15 ? 205 VAL B O     1 
ATOM   3278 C CB    . VAL B 1 217 ? 22.588  7.024   -8.472  1.00 15.54 ? 205 VAL B CB    1 
ATOM   3279 C CG1   . VAL B 1 217 ? 21.520  5.939   -8.637  1.00 17.06 ? 205 VAL B CG1   1 
ATOM   3280 C CG2   . VAL B 1 217 ? 23.738  6.503   -7.624  1.00 16.64 ? 205 VAL B CG2   1 
ATOM   3281 N N     A ARG B 1 218 ? 21.669  7.403   -11.824 0.63 14.96 ? 206 ARG B N     1 
ATOM   3282 N N     B ARG B 1 218 ? 21.678  7.407   -11.826 0.37 16.11 ? 206 ARG B N     1 
ATOM   3283 C CA    A ARG B 1 218 ? 20.614  7.852   -12.726 0.63 14.48 ? 206 ARG B CA    1 
ATOM   3284 C CA    B ARG B 1 218 ? 20.621  7.840   -12.730 0.37 15.58 ? 206 ARG B CA    1 
ATOM   3285 C C     A ARG B 1 218 ? 19.342  7.019   -12.628 0.63 14.06 ? 206 ARG B C     1 
ATOM   3286 C C     B ARG B 1 218 ? 19.343  7.025   -12.590 0.37 15.33 ? 206 ARG B C     1 
ATOM   3287 O O     A ARG B 1 218 ? 18.250  7.567   -12.762 0.63 16.12 ? 206 ARG B O     1 
ATOM   3288 O O     B ARG B 1 218 ? 18.250  7.593   -12.640 0.37 15.45 ? 206 ARG B O     1 
ATOM   3289 C CB    A ARG B 1 218 ? 21.105  7.878   -14.178 0.63 17.84 ? 206 ARG B CB    1 
ATOM   3290 C CB    B ARG B 1 218 ? 21.107  7.816   -14.184 0.37 16.30 ? 206 ARG B CB    1 
ATOM   3291 C CG    A ARG B 1 218 ? 20.298  8.820   -15.073 0.63 38.20 ? 206 ARG B CG    1 
ATOM   3292 C CG    B ARG B 1 218 ? 22.125  8.897   -14.497 0.37 15.02 ? 206 ARG B CG    1 
ATOM   3293 C CD    A ARG B 1 218 ? 21.081  10.054  -15.527 0.63 38.39 ? 206 ARG B CD    1 
ATOM   3294 C CD    B ARG B 1 218 ? 21.804  9.644   -15.791 0.37 41.33 ? 206 ARG B CD    1 
ATOM   3295 N NE    A ARG B 1 218 ? 21.530  9.885   -16.905 0.63 38.56 ? 206 ARG B NE    1 
ATOM   3296 N NE    B ARG B 1 218 ? 20.501  10.303  -15.777 0.37 36.72 ? 206 ARG B NE    1 
ATOM   3297 C CZ    A ARG B 1 218 ? 22.489  10.588  -17.490 0.63 26.23 ? 206 ARG B CZ    1 
ATOM   3298 C CZ    B ARG B 1 218 ? 20.185  11.349  -15.025 0.37 33.87 ? 206 ARG B CZ    1 
ATOM   3299 N NH1   A ARG B 1 218 ? 23.117  11.568  -16.858 0.63 25.89 ? 206 ARG B NH1   1 
ATOM   3300 N NH1   B ARG B 1 218 ? 21.048  11.872  -14.167 0.37 22.84 ? 206 ARG B NH1   1 
ATOM   3301 N NH2   A ARG B 1 218 ? 22.829  10.300  -18.744 0.63 43.20 ? 206 ARG B NH2   1 
ATOM   3302 N NH2   B ARG B 1 218 ? 18.969  11.884  -15.135 0.37 16.41 ? 206 ARG B NH2   1 
ATOM   3303 N N     . SER B 1 219 ? 19.447  5.713   -12.399 1.00 14.26 ? 207 SER B N     1 
ATOM   3304 C CA    . SER B 1 219 ? 18.253  4.894   -12.215 1.00 14.85 ? 207 SER B CA    1 
ATOM   3305 C C     . SER B 1 219 ? 18.649  3.662   -11.434 1.00 13.06 ? 207 SER B C     1 
ATOM   3306 O O     . SER B 1 219 ? 19.822  3.294   -11.402 1.00 12.80 ? 207 SER B O     1 
ATOM   3307 C CB    . SER B 1 219 ? 17.594  4.506   -13.539 1.00 16.09 ? 207 SER B CB    1 
ATOM   3308 O OG    . SER B 1 219 ? 18.460  3.736   -14.340 1.00 20.14 ? 207 SER B OG    1 
ATOM   3309 N N     . ILE B 1 220 ? 17.663  3.035   -10.794 1.00 14.18 ? 208 ILE B N     1 
ATOM   3310 C CA    . ILE B 1 220 ? 17.927  1.994   -9.800  1.00 13.16 ? 208 ILE B CA    1 
ATOM   3311 C C     . ILE B 1 220 ? 16.917  0.864   -9.934  1.00 14.24 ? 208 ILE B C     1 
ATOM   3312 O O     . ILE B 1 220 ? 15.709  1.088   -9.813  1.00 15.11 ? 208 ILE B O     1 
ATOM   3313 C CB    . ILE B 1 220 ? 17.844  2.534   -8.361  1.00 13.13 ? 208 ILE B CB    1 
ATOM   3314 C CG1   . ILE B 1 220 ? 18.711  3.783   -8.166  1.00 16.69 ? 208 ILE B CG1   1 
ATOM   3315 C CG2   . ILE B 1 220 ? 18.230  1.439   -7.388  1.00 17.15 ? 208 ILE B CG2   1 
ATOM   3316 C CD1   . ILE B 1 220 ? 18.674  4.317   -6.749  1.00 20.34 ? 208 ILE B CD1   1 
ATOM   3317 N N     . GLY B 1 221 ? 17.406  -0.358  -10.132 1.00 13.40 ? 209 GLY B N     1 
ATOM   3318 C CA    . GLY B 1 221 ? 16.656  -1.559  -9.787  1.00 15.62 ? 209 GLY B CA    1 
ATOM   3319 C C     . GLY B 1 221 ? 15.572  -2.008  -10.744 1.00 13.24 ? 209 GLY B C     1 
ATOM   3320 O O     . GLY B 1 221 ? 14.671  -2.746  -10.334 1.00 15.26 ? 209 GLY B O     1 
ATOM   3321 N N     . ASP B 1 222 ? 15.649  -1.615  -12.011 1.00 12.85 ? 210 ASP B N     1 
ATOM   3322 C CA    . ASP B 1 222 ? 14.571  -1.851  -12.963 1.00 13.14 ? 210 ASP B CA    1 
ATOM   3323 C C     . ASP B 1 222 ? 14.677  -3.249  -13.571 1.00 15.67 ? 210 ASP B C     1 
ATOM   3324 O O     . ASP B 1 222 ? 15.604  -3.543  -14.335 1.00 13.37 ? 210 ASP B O     1 
ATOM   3325 C CB    . ASP B 1 222 ? 14.590  -0.750  -14.018 1.00 14.08 ? 210 ASP B CB    1 
ATOM   3326 C CG    . ASP B 1 222 ? 13.490  -0.901  -15.033 1.00 15.81 ? 210 ASP B CG    1 
ATOM   3327 O OD1   . ASP B 1 222 ? 13.375  -1.987  -15.659 1.00 15.42 ? 210 ASP B OD1   1 
ATOM   3328 O OD2   . ASP B 1 222 ? 12.665  0.022   -15.129 1.00 17.25 ? 210 ASP B OD2   1 
ATOM   3329 N N     . ALA B 1 223 ? 13.706  -4.101  -13.255 1.00 16.60 ? 211 ALA B N     1 
ATOM   3330 C CA    . ALA B 1 223 ? 13.628  -5.435  -13.836 1.00 16.90 ? 211 ALA B CA    1 
ATOM   3331 C C     . ALA B 1 223 ? 12.360  -5.587  -14.662 1.00 17.38 ? 211 ALA B C     1 
ATOM   3332 O O     . ALA B 1 223 ? 11.757  -6.666  -14.693 1.00 17.01 ? 211 ALA B O     1 
ATOM   3333 C CB    . ALA B 1 223 ? 13.741  -6.523  -12.763 1.00 19.68 ? 211 ALA B CB    1 
ATOM   3334 N N     . THR B 1 224 ? 11.960  -4.503  -15.344 1.00 16.46 ? 212 THR B N     1 
ATOM   3335 C CA    . THR B 1 224 ? 10.662  -4.476  -16.025 1.00 16.13 ? 212 THR B CA    1 
ATOM   3336 C C     . THR B 1 224 ? 10.583  -5.412  -17.231 1.00 15.60 ? 212 THR B C     1 
ATOM   3337 O O     . THR B 1 224 ? 9.468   -5.683  -17.709 1.00 16.94 ? 212 THR B O     1 
ATOM   3338 C CB    . THR B 1 224 ? 10.266  -3.047  -16.385 1.00 15.62 ? 212 THR B CB    1 
ATOM   3339 O OG1   . THR B 1 224 ? 11.289  -2.473  -17.207 1.00 18.59 ? 212 THR B OG1   1 
ATOM   3340 C CG2   . THR B 1 224 ? 10.050  -2.192  -15.123 1.00 17.62 ? 212 THR B CG2   1 
ATOM   3341 N N     . HIS B 1 225 ? 11.714  -5.964  -17.693 1.00 15.24 ? 213 HIS B N     1 
ATOM   3342 C CA    . HIS B 1 225 ? 11.649  -7.005  -18.711 1.00 15.74 ? 213 HIS B CA    1 
ATOM   3343 C C     . HIS B 1 225 ? 10.963  -8.264  -18.196 1.00 16.57 ? 213 HIS B C     1 
ATOM   3344 O O     . HIS B 1 225 ? 10.607  -9.132  -19.002 1.00 20.32 ? 213 HIS B O     1 
ATOM   3345 C CB    . HIS B 1 225 ? 13.055  -7.329  -19.238 1.00 15.27 ? 213 HIS B CB    1 
ATOM   3346 C CG    . HIS B 1 225 ? 14.058  -7.567  -18.151 1.00 17.06 ? 213 HIS B CG    1 
ATOM   3347 N ND1   . HIS B 1 225 ? 14.672  -6.532  -17.479 1.00 16.29 ? 213 HIS B ND1   1 
ATOM   3348 C CD2   . HIS B 1 225 ? 14.505  -8.712  -17.582 1.00 18.79 ? 213 HIS B CD2   1 
ATOM   3349 C CE1   . HIS B 1 225 ? 15.491  -7.033  -16.569 1.00 14.26 ? 213 HIS B CE1   1 
ATOM   3350 N NE2   . HIS B 1 225 ? 15.398  -8.351  -16.601 1.00 17.44 ? 213 HIS B NE2   1 
ATOM   3351 N N     . LEU B 1 226 ? 10.777  -8.388  -16.883 1.00 16.63 ? 214 LEU B N     1 
ATOM   3352 C CA    . LEU B 1 226 ? 10.063  -9.517  -16.302 1.00 17.58 ? 214 LEU B CA    1 
ATOM   3353 C C     . LEU B 1 226 ? 8.579   -9.236  -16.105 1.00 19.85 ? 214 LEU B C     1 
ATOM   3354 O O     . LEU B 1 226 ? 7.854   -10.121 -15.641 1.00 20.81 ? 214 LEU B O     1 
ATOM   3355 C CB    . LEU B 1 226 ? 10.695  -9.913  -14.962 1.00 17.38 ? 214 LEU B CB    1 
ATOM   3356 C CG    . LEU B 1 226 ? 12.208  -10.128 -15.005 1.00 16.90 ? 214 LEU B CG    1 
ATOM   3357 C CD1   . LEU B 1 226 ? 12.758  -10.504 -13.623 1.00 19.79 ? 214 LEU B CD1   1 
ATOM   3358 C CD2   . LEU B 1 226 ? 12.591  -11.198 -16.022 1.00 21.62 ? 214 LEU B CD2   1 
ATOM   3359 N N     . ALA B 1 227 ? 8.097   -8.039  -16.467 1.00 18.11 ? 215 ALA B N     1 
ATOM   3360 C CA    . ALA B 1 227 ? 6.747   -7.627  -16.058 1.00 21.71 ? 215 ALA B CA    1 
ATOM   3361 C C     . ALA B 1 227 ? 5.644   -8.496  -16.641 1.00 37.87 ? 215 ALA B C     1 
ATOM   3362 O O     . ALA B 1 227 ? 4.569   -8.607  -16.036 1.00 28.41 ? 215 ALA B O     1 
ATOM   3363 C CB    . ALA B 1 227 ? 6.486   -6.161  -16.434 1.00 23.26 ? 215 ALA B CB    1 
ATOM   3364 N N     . ALA B 1 228 ? 5.846   -9.063  -17.825 1.00 25.66 ? 216 ALA B N     1 
ATOM   3365 C CA    . ALA B 1 228 ? 4.817   -9.883  -18.451 1.00 31.34 ? 216 ALA B CA    1 
ATOM   3366 C C     . ALA B 1 228 ? 5.143   -11.369 -18.380 1.00 31.87 ? 216 ALA B C     1 
ATOM   3367 O O     . ALA B 1 228 ? 4.425   -12.188 -18.966 1.00 48.96 ? 216 ALA B O     1 
ATOM   3368 C CB    . ALA B 1 228 ? 4.585   -9.437  -19.895 1.00 32.98 ? 216 ALA B CB    1 
ATOM   3369 N N     . ALA B 1 229 ? 6.194   -11.731 -17.663 1.00 27.78 ? 217 ALA B N     1 
ATOM   3370 C CA    . ALA B 1 229 ? 6.659   -13.102 -17.665 1.00 32.35 ? 217 ALA B CA    1 
ATOM   3371 C C     . ALA B 1 229 ? 5.824   -13.965 -16.721 1.00 30.11 ? 217 ALA B C     1 
ATOM   3372 O O     . ALA B 1 229 ? 5.187   -13.461 -15.796 1.00 29.64 ? 217 ALA B O     1 
ATOM   3373 C CB    . ALA B 1 229 ? 8.127   -13.130 -17.258 1.00 22.64 ? 217 ALA B CB    1 
ATOM   3374 N N     . PRO B 1 230 ? 5.796   -15.276 -16.946 1.00 28.02 ? 218 PRO B N     1 
ATOM   3375 C CA    . PRO B 1 230 ? 5.115   -16.171 -16.008 1.00 30.71 ? 218 PRO B CA    1 
ATOM   3376 C C     . PRO B 1 230 ? 5.749   -16.100 -14.627 1.00 31.74 ? 218 PRO B C     1 
ATOM   3377 O O     . PRO B 1 230 ? 6.907   -15.707 -14.463 1.00 30.66 ? 218 PRO B O     1 
ATOM   3378 C CB    . PRO B 1 230 ? 5.321   -17.553 -16.634 1.00 30.02 ? 218 PRO B CB    1 
ATOM   3379 C CG    . PRO B 1 230 ? 5.457   -17.286 -18.112 1.00 27.83 ? 218 PRO B CG    1 
ATOM   3380 C CD    . PRO B 1 230 ? 6.210   -15.970 -18.181 1.00 26.47 ? 218 PRO B CD    1 
ATOM   3381 N N     . SER B 1 231 ? 4.974   -16.531 -13.627 1.00 48.24 ? 219 SER B N     1 
ATOM   3382 C CA    . SER B 1 231 ? 5.380   -16.413 -12.231 1.00 42.77 ? 219 SER B CA    1 
ATOM   3383 C C     . SER B 1 231 ? 6.574   -17.296 -11.865 1.00 51.88 ? 219 SER B C     1 
ATOM   3384 O O     . SER B 1 231 ? 7.306   -16.956 -10.929 1.00 55.04 ? 219 SER B O     1 
ATOM   3385 C CB    . SER B 1 231 ? 4.194   -16.697 -11.308 1.00 47.04 ? 219 SER B CB    1 
ATOM   3386 O OG    . SER B 1 231 ? 3.803   -18.057 -11.386 1.00 62.59 ? 219 SER B OG    1 
ATOM   3387 N N     . ASP B 1 232 ? 6.795   -18.415 -12.566 1.00 40.20 ? 220 ASP B N     1 
ATOM   3388 C CA    . ASP B 1 232 ? 7.985   -19.223 -12.303 1.00 39.03 ? 220 ASP B CA    1 
ATOM   3389 C C     . ASP B 1 232 ? 9.264   -18.621 -12.893 1.00 29.92 ? 220 ASP B C     1 
ATOM   3390 O O     . ASP B 1 232 ? 10.329  -19.240 -12.790 1.00 38.83 ? 220 ASP B O     1 
ATOM   3391 C CB    . ASP B 1 232 ? 7.799   -20.688 -12.730 1.00 43.36 ? 220 ASP B CB    1 
ATOM   3392 C CG    . ASP B 1 232 ? 7.487   -20.846 -14.209 1.00 42.94 ? 220 ASP B CG    1 
ATOM   3393 O OD1   . ASP B 1 232 ? 7.188   -19.836 -14.873 1.00 45.53 ? 220 ASP B OD1   1 
ATOM   3394 O OD2   . ASP B 1 232 ? 7.530   -21.995 -14.711 1.00 44.28 ? 220 ASP B OD2   1 
ATOM   3395 N N     . VAL B 1 233 ? 9.170   -17.444 -13.509 1.00 29.06 ? 221 VAL B N     1 
ATOM   3396 C CA    . VAL B 1 233 ? 10.340  -16.728 -13.988 1.00 27.39 ? 221 VAL B CA    1 
ATOM   3397 C C     . VAL B 1 233 ? 10.676  -15.524 -13.106 1.00 26.69 ? 221 VAL B C     1 
ATOM   3398 O O     . VAL B 1 233 ? 11.841  -15.099 -13.062 1.00 22.48 ? 221 VAL B O     1 
ATOM   3399 C CB    . VAL B 1 233 ? 10.135  -16.309 -15.465 1.00 33.52 ? 221 VAL B CB    1 
ATOM   3400 C CG1   . VAL B 1 233 ? 11.268  -15.428 -15.981 1.00 26.29 ? 221 VAL B CG1   1 
ATOM   3401 C CG2   . VAL B 1 233 ? 9.971   -17.541 -16.345 1.00 34.77 ? 221 VAL B CG2   1 
ATOM   3402 N N     . ILE B 1 234 ? 9.703   -14.983 -12.377 1.00 36.25 ? 222 ILE B N     1 
ATOM   3403 C CA    . ILE B 1 234 ? 9.903   -13.776 -11.576 1.00 41.61 ? 222 ILE B CA    1 
ATOM   3404 C C     . ILE B 1 234 ? 10.810  -14.031 -10.377 1.00 43.84 ? 222 ILE B C     1 
ATOM   3405 O O     . ILE B 1 234 ? 11.736  -13.258 -10.108 1.00 56.80 ? 222 ILE B O     1 
ATOM   3406 C CB    . ILE B 1 234 ? 8.548   -13.161 -11.156 1.00 51.03 ? 222 ILE B CB    1 
ATOM   3407 C CG1   . ILE B 1 234 ? 8.092   -12.120 -12.181 1.00 45.51 ? 222 ILE B CG1   1 
ATOM   3408 C CG2   . ILE B 1 234 ? 8.643   -12.538 -9.769  1.00 59.16 ? 222 ILE B CG2   1 
ATOM   3409 C CD1   . ILE B 1 234 ? 7.755   -12.689 -13.531 1.00 42.56 ? 222 ILE B CD1   1 
ATOM   3410 O OXT   . ILE B 1 234 ? 10.653  -15.022 -9.662  1.00 54.33 ? 222 ILE B OXT   1 
ATOM   3411 N N     . TRP C 1 1   ? 87.124  -35.573 14.535  1.00 73.32 ? -11 TRP C N     1 
ATOM   3412 C CA    . TRP C 1 1   ? 87.139  -34.166 14.921  1.00 60.98 ? -11 TRP C CA    1 
ATOM   3413 C C     . TRP C 1 1   ? 86.067  -33.361 14.196  1.00 65.66 ? -11 TRP C C     1 
ATOM   3414 O O     . TRP C 1 1   ? 86.314  -32.780 13.137  1.00 64.77 ? -11 TRP C O     1 
ATOM   3415 C CB    . TRP C 1 1   ? 88.508  -33.538 14.657  1.00 68.55 ? -11 TRP C CB    1 
ATOM   3416 C CG    . TRP C 1 1   ? 89.275  -33.180 15.894  1.00 77.98 ? -11 TRP C CG    1 
ATOM   3417 C CD1   . TRP C 1 1   ? 90.423  -33.767 16.357  1.00 62.51 ? -11 TRP C CD1   1 
ATOM   3418 C CD2   . TRP C 1 1   ? 88.942  -32.152 16.835  1.00 70.98 ? -11 TRP C CD2   1 
ATOM   3419 N NE1   . TRP C 1 1   ? 90.825  -33.156 17.522  1.00 72.48 ? -11 TRP C NE1   1 
ATOM   3420 C CE2   . TRP C 1 1   ? 89.930  -32.164 17.834  1.00 77.60 ? -11 TRP C CE2   1 
ATOM   3421 C CE3   . TRP C 1 1   ? 87.903  -31.215 16.926  1.00 66.75 ? -11 TRP C CE3   1 
ATOM   3422 C CZ2   . TRP C 1 1   ? 89.913  -31.273 18.898  1.00 68.54 ? -11 TRP C CZ2   1 
ATOM   3423 C CZ3   . TRP C 1 1   ? 87.884  -30.339 17.996  1.00 62.53 ? -11 TRP C CZ3   1 
ATOM   3424 C CH2   . TRP C 1 1   ? 88.879  -30.374 18.965  1.00 57.22 ? -11 TRP C CH2   1 
ATOM   3425 N N     . SER C 1 2   ? 84.876  -33.327 14.780  1.00 52.05 ? -10 SER C N     1 
ATOM   3426 C CA    . SER C 1 2   ? 83.781  -32.542 14.239  1.00 43.94 ? -10 SER C CA    1 
ATOM   3427 C C     . SER C 1 2   ? 83.909  -31.086 14.688  1.00 41.30 ? -10 SER C C     1 
ATOM   3428 O O     . SER C 1 2   ? 84.807  -30.715 15.450  1.00 41.91 ? -10 SER C O     1 
ATOM   3429 C CB    . SER C 1 2   ? 82.445  -33.145 14.664  1.00 67.19 ? -10 SER C CB    1 
ATOM   3430 O OG    . SER C 1 2   ? 82.268  -33.036 16.066  1.00 67.67 ? -10 SER C OG    1 
ATOM   3431 N N     . HIS C 1 3   ? 82.998  -30.246 14.196  1.00 38.79 ? -9  HIS C N     1 
ATOM   3432 C CA    . HIS C 1 3   ? 82.933  -28.828 14.543  1.00 38.74 ? -9  HIS C CA    1 
ATOM   3433 C C     . HIS C 1 3   ? 81.611  -28.615 15.277  1.00 34.13 ? -9  HIS C C     1 
ATOM   3434 O O     . HIS C 1 3   ? 80.618  -28.191 14.671  1.00 32.60 ? -9  HIS C O     1 
ATOM   3435 C CB    . HIS C 1 3   ? 82.989  -27.955 13.291  1.00 37.08 ? -9  HIS C CB    1 
ATOM   3436 C CG    . HIS C 1 3   ? 84.183  -28.204 12.418  1.00 43.64 ? -9  HIS C CG    1 
ATOM   3437 N ND1   . HIS C 1 3   ? 84.224  -29.218 11.484  1.00 55.17 ? -9  HIS C ND1   1 
ATOM   3438 C CD2   . HIS C 1 3   ? 85.363  -27.546 12.309  1.00 58.98 ? -9  HIS C CD2   1 
ATOM   3439 C CE1   . HIS C 1 3   ? 85.387  -29.190 10.857  1.00 57.57 ? -9  HIS C CE1   1 
ATOM   3440 N NE2   . HIS C 1 3   ? 86.095  -28.182 11.335  1.00 44.62 ? -9  HIS C NE2   1 
ATOM   3441 N N     . PRO C 1 4   ? 81.565  -28.904 16.581  1.00 34.11 ? -8  PRO C N     1 
ATOM   3442 C CA    . PRO C 1 4   ? 80.272  -28.911 17.293  1.00 32.49 ? -8  PRO C CA    1 
ATOM   3443 C C     . PRO C 1 4   ? 79.619  -27.547 17.415  1.00 31.31 ? -8  PRO C C     1 
ATOM   3444 O O     . PRO C 1 4   ? 78.381  -27.465 17.409  1.00 28.96 ? -8  PRO C O     1 
ATOM   3445 C CB    . PRO C 1 4   ? 80.637  -29.503 18.667  1.00 33.78 ? -8  PRO C CB    1 
ATOM   3446 C CG    . PRO C 1 4   ? 82.123  -29.194 18.816  1.00 39.37 ? -8  PRO C CG    1 
ATOM   3447 C CD    . PRO C 1 4   ? 82.686  -29.334 17.436  1.00 36.11 ? -8  PRO C CD    1 
ATOM   3448 N N     . GLN C 1 5   ? 80.396  -26.473 17.556  1.00 30.05 ? -7  GLN C N     1 
ATOM   3449 C CA    . GLN C 1 5   ? 79.783  -25.152 17.619  1.00 28.42 ? -7  GLN C CA    1 
ATOM   3450 C C     . GLN C 1 5   ? 79.150  -24.787 16.281  1.00 27.64 ? -7  GLN C C     1 
ATOM   3451 O O     . GLN C 1 5   ? 77.990  -24.357 16.232  1.00 26.36 ? -7  GLN C O     1 
ATOM   3452 C CB    . GLN C 1 5   ? 80.798  -24.098 18.065  1.00 29.03 ? -7  GLN C CB    1 
ATOM   3453 C CG    . GLN C 1 5   ? 80.162  -22.729 18.284  1.00 34.80 ? -7  GLN C CG    1 
ATOM   3454 C CD    . GLN C 1 5   ? 79.294  -22.672 19.534  1.00 35.55 ? -7  GLN C CD    1 
ATOM   3455 O OE1   . GLN C 1 5   ? 79.106  -23.670 20.228  1.00 36.92 ? -7  GLN C OE1   1 
ATOM   3456 N NE2   . GLN C 1 5   ? 78.734  -21.499 19.804  1.00 41.43 ? -7  GLN C NE2   1 
ATOM   3457 N N     . PHE C 1 6   ? 79.878  -24.998 15.178  1.00 28.79 ? -6  PHE C N     1 
ATOM   3458 C CA    . PHE C 1 6   ? 79.301  -24.761 13.855  1.00 28.58 ? -6  PHE C CA    1 
ATOM   3459 C C     . PHE C 1 6   ? 78.010  -25.549 13.664  1.00 27.92 ? -6  PHE C C     1 
ATOM   3460 O O     . PHE C 1 6   ? 76.993  -25.002 13.227  1.00 26.97 ? -6  PHE C O     1 
ATOM   3461 C CB    . PHE C 1 6   ? 80.291  -25.155 12.758  1.00 30.58 ? -6  PHE C CB    1 
ATOM   3462 C CG    . PHE C 1 6   ? 79.729  -25.004 11.369  1.00 30.90 ? -6  PHE C CG    1 
ATOM   3463 C CD1   . PHE C 1 6   ? 79.042  -26.048 10.755  1.00 31.40 ? -6  PHE C CD1   1 
ATOM   3464 C CD2   . PHE C 1 6   ? 79.890  -23.817 10.675  1.00 31.15 ? -6  PHE C CD2   1 
ATOM   3465 C CE1   . PHE C 1 6   ? 78.507  -25.901 9.485   1.00 32.04 ? -6  PHE C CE1   1 
ATOM   3466 C CE2   . PHE C 1 6   ? 79.369  -23.666 9.395   1.00 33.68 ? -6  PHE C CE2   1 
ATOM   3467 C CZ    . PHE C 1 6   ? 78.675  -24.709 8.803   1.00 41.47 ? -6  PHE C CZ    1 
ATOM   3468 N N     . GLU C 1 7   ? 78.043  -26.852 13.954  1.00 28.85 ? -5  GLU C N     1 
ATOM   3469 C CA    . GLU C 1 7   ? 76.873  -27.692 13.699  1.00 28.88 ? -5  GLU C CA    1 
ATOM   3470 C C     . GLU C 1 7   ? 75.648  -27.191 14.451  1.00 27.27 ? -5  GLU C C     1 
ATOM   3471 O O     . GLU C 1 7   ? 74.548  -27.140 13.894  1.00 26.91 ? -5  GLU C O     1 
ATOM   3472 C CB    . GLU C 1 7   ? 77.182  -29.131 14.102  1.00 30.64 ? -5  GLU C CB    1 
ATOM   3473 C CG    . GLU C 1 7   ? 78.110  -29.811 13.119  1.00 34.22 ? -5  GLU C CG    1 
ATOM   3474 C CD    . GLU C 1 7   ? 78.740  -31.066 13.681  1.00 59.43 ? -5  GLU C CD    1 
ATOM   3475 O OE1   . GLU C 1 7   ? 79.979  -31.196 13.580  1.00 63.88 ? -5  GLU C OE1   1 
ATOM   3476 O OE2   . GLU C 1 7   ? 77.999  -31.918 14.220  1.00 58.62 ? -5  GLU C OE2   1 
ATOM   3477 N N     . LYS C 1 8   ? 75.823  -26.814 15.717  1.00 26.66 ? -4  LYS C N     1 
ATOM   3478 C CA    . LYS C 1 8   ? 74.693  -26.372 16.526  1.00 25.65 ? -4  LYS C CA    1 
ATOM   3479 C C     . LYS C 1 8   ? 74.123  -25.068 15.979  1.00 24.54 ? -4  LYS C C     1 
ATOM   3480 O O     . LYS C 1 8   ? 72.904  -24.922 15.816  1.00 25.59 ? -4  LYS C O     1 
ATOM   3481 C CB    . LYS C 1 8   ? 75.168  -26.177 17.964  1.00 25.76 ? -4  LYS C CB    1 
ATOM   3482 C CG    . LYS C 1 8   ? 74.172  -25.480 18.872  1.00 25.09 ? -4  LYS C CG    1 
ATOM   3483 C CD    . LYS C 1 8   ? 74.588  -25.630 20.326  1.00 40.71 ? -4  LYS C CD    1 
ATOM   3484 C CE    . LYS C 1 8   ? 75.645  -24.592 20.689  1.00 39.06 ? -4  LYS C CE    1 
ATOM   3485 N NZ    . LYS C 1 8   ? 75.956  -24.593 22.143  1.00 40.08 ? -4  LYS C NZ    1 
ATOM   3486 N N     . ILE C 1 9   ? 75.004  -24.111 15.675  1.00 24.41 ? -3  ILE C N     1 
ATOM   3487 C CA    . ILE C 1 9   ? 74.562  -22.806 15.201  1.00 23.89 ? -3  ILE C CA    1 
ATOM   3488 C C     . ILE C 1 9   ? 73.961  -22.918 13.806  1.00 24.76 ? -3  ILE C C     1 
ATOM   3489 O O     . ILE C 1 9   ? 72.905  -22.335 13.522  1.00 23.86 ? -3  ILE C O     1 
ATOM   3490 C CB    . ILE C 1 9   ? 75.722  -21.788 15.264  1.00 25.60 ? -3  ILE C CB    1 
ATOM   3491 C CG1   . ILE C 1 9   ? 76.306  -21.718 16.686  1.00 29.25 ? -3  ILE C CG1   1 
ATOM   3492 C CG2   . ILE C 1 9   ? 75.272  -20.419 14.768  1.00 24.30 ? -3  ILE C CG2   1 
ATOM   3493 C CD1   . ILE C 1 9   ? 75.285  -21.367 17.775  1.00 27.56 ? -3  ILE C CD1   1 
ATOM   3494 N N     . GLU C 1 10  ? 74.612  -23.673 12.915  1.00 25.07 ? -2  GLU C N     1 
ATOM   3495 C CA    . GLU C 1 10  ? 74.074  -23.848 11.570  1.00 25.79 ? -2  GLU C CA    1 
ATOM   3496 C C     . GLU C 1 10  ? 72.695  -24.501 11.617  1.00 29.10 ? -2  GLU C C     1 
ATOM   3497 O O     . GLU C 1 10  ? 71.794  -24.128 10.856  1.00 27.46 ? -2  GLU C O     1 
ATOM   3498 C CB    . GLU C 1 10  ? 75.056  -24.641 10.712  1.00 27.32 ? -2  GLU C CB    1 
ATOM   3499 C CG    . GLU C 1 10  ? 74.558  -24.997 9.336   1.00 28.62 ? -2  GLU C CG    1 
ATOM   3500 C CD    . GLU C 1 10  ? 74.440  -23.794 8.415   1.00 31.28 ? -2  GLU C CD    1 
ATOM   3501 O OE1   . GLU C 1 10  ? 75.003  -22.723 8.730   1.00 28.62 ? -2  GLU C OE1   1 
ATOM   3502 O OE2   . GLU C 1 10  ? 73.805  -23.940 7.352   1.00 31.93 ? -2  GLU C OE2   1 
ATOM   3503 N N     . GLY C 1 11  ? 72.496  -25.443 12.541  1.00 32.51 ? -1  GLY C N     1 
ATOM   3504 C CA    . GLY C 1 11  ? 71.167  -25.998 12.736  1.00 29.27 ? -1  GLY C CA    1 
ATOM   3505 C C     . GLY C 1 11  ? 70.136  -24.943 13.102  1.00 33.81 ? -1  GLY C C     1 
ATOM   3506 O O     . GLY C 1 11  ? 69.064  -24.868 12.493  1.00 38.09 ? -1  GLY C O     1 
ATOM   3507 N N     . ARG C 1 12  ? 70.448  -24.203 14.160  1.00 24.09 ? 0   ARG C N     1 
ATOM   3508 C CA    A ARG C 1 12  ? 69.560  -23.058 14.538  0.57 23.78 ? 0   ARG C CA    1 
ATOM   3509 C CA    B ARG C 1 12  ? 69.481  -23.103 14.535  0.43 23.79 ? 0   ARG C CA    1 
ATOM   3510 C C     . ARG C 1 12  ? 69.165  -22.006 13.440  1.00 29.38 ? 0   ARG C C     1 
ATOM   3511 O O     . ARG C 1 12  ? 67.981  -21.518 13.158  1.00 35.19 ? 0   ARG C O     1 
ATOM   3512 C CB    A ARG C 1 12  ? 70.105  -22.314 15.764  0.57 24.48 ? 0   ARG C CB    1 
ATOM   3513 C CB    B ARG C 1 12  ? 69.973  -22.408 15.805  0.43 25.26 ? 0   ARG C CB    1 
ATOM   3514 C CG    A ARG C 1 12  ? 70.089  -23.081 17.079  0.57 27.08 ? 0   ARG C CG    1 
ATOM   3515 C CG    B ARG C 1 12  ? 69.946  -23.280 17.048  0.43 23.55 ? 0   ARG C CG    1 
ATOM   3516 C CD    A ARG C 1 12  ? 70.514  -22.205 18.249  0.57 23.26 ? 0   ARG C CD    1 
ATOM   3517 C CD    B ARG C 1 12  ? 69.880  -22.418 18.299  0.43 23.60 ? 0   ARG C CD    1 
ATOM   3518 N NE    A ARG C 1 12  ? 71.465  -22.852 19.137  0.57 37.05 ? 0   ARG C NE    1 
ATOM   3519 N NE    B ARG C 1 12  ? 71.184  -21.964 18.772  0.43 23.43 ? 0   ARG C NE    1 
ATOM   3520 C CZ    A ARG C 1 12  ? 72.130  -22.272 20.130  0.57 36.66 ? 0   ARG C CZ    1 
ATOM   3521 C CZ    B ARG C 1 12  ? 71.838  -22.509 19.789  0.43 37.52 ? 0   ARG C CZ    1 
ATOM   3522 N NH1   A ARG C 1 12  ? 72.076  -20.971 20.313  0.57 35.21 ? 0   ARG C NH1   1 
ATOM   3523 N NH1   B ARG C 1 12  ? 71.380  -23.584 20.408  0.43 24.51 ? 0   ARG C NH1   1 
ATOM   3524 N NH2   A ARG C 1 12  ? 72.880  -23.002 20.929  0.57 46.76 ? 0   ARG C NH2   1 
ATOM   3525 N NH2   B ARG C 1 12  ? 72.967  -21.949 20.210  0.43 24.03 ? 0   ARG C NH2   1 
ATOM   3526 N N     . MET C 1 13  ? 70.222  -21.703 12.671  1.00 34.36 ? 1   MET C N     1 
ATOM   3527 C CA    . MET C 1 13  ? 70.093  -20.715 11.603  1.00 34.25 ? 1   MET C CA    1 
ATOM   3528 C C     . MET C 1 13  ? 69.462  -21.272 10.347  1.00 35.29 ? 1   MET C C     1 
ATOM   3529 O O     . MET C 1 13  ? 69.477  -20.580 9.322   1.00 44.42 ? 1   MET C O     1 
ATOM   3530 C CB    . MET C 1 13  ? 71.448  -20.090 11.244  1.00 28.44 ? 1   MET C CB    1 
ATOM   3531 C CG    . MET C 1 13  ? 72.180  -19.383 12.388  1.00 25.61 ? 1   MET C CG    1 
ATOM   3532 S SD    . MET C 1 13  ? 71.329  -17.889 12.985  1.00 40.23 ? 1   MET C SD    1 
ATOM   3533 C CE    . MET C 1 13  ? 70.333  -18.535 14.351  1.00 28.48 ? 1   MET C CE    1 
ATOM   3534 N N     . SER C 1 14  ? 68.911  -22.494 10.388  1.00 30.07 ? 2   SER C N     1 
ATOM   3535 C CA    . SER C 1 14  ? 68.335  -23.051 9.168   1.00 31.81 ? 2   SER C CA    1 
ATOM   3536 C C     . SER C 1 14  ? 67.185  -24.031 9.400   1.00 30.86 ? 2   SER C C     1 
ATOM   3537 O O     . SER C 1 14  ? 66.799  -24.727 8.454   1.00 36.29 ? 2   SER C O     1 
ATOM   3538 C CB    . SER C 1 14  ? 69.434  -23.688 8.291   1.00 30.70 ? 2   SER C CB    1 
ATOM   3539 O OG    . SER C 1 14  ? 69.998  -24.829 8.917   1.00 32.36 ? 2   SER C OG    1 
ATOM   3540 N N     . ASP C 1 15  ? 66.606  -24.105 10.598  1.00 40.00 ? 3   ASP C N     1 
ATOM   3541 C CA    . ASP C 1 15  ? 65.502  -25.029 10.841  1.00 28.48 ? 3   ASP C CA    1 
ATOM   3542 C C     . ASP C 1 15  ? 64.129  -24.367 10.740  1.00 45.53 ? 3   ASP C C     1 
ATOM   3543 O O     . ASP C 1 15  ? 63.135  -24.963 11.170  1.00 40.29 ? 3   ASP C O     1 
ATOM   3544 C CB    . ASP C 1 15  ? 65.651  -25.756 12.183  1.00 43.77 ? 3   ASP C CB    1 
ATOM   3545 C CG    . ASP C 1 15  ? 65.698  -24.811 13.376  1.00 47.85 ? 3   ASP C CG    1 
ATOM   3546 O OD1   . ASP C 1 15  ? 65.463  -23.591 13.214  1.00 29.00 ? 3   ASP C OD1   1 
ATOM   3547 O OD2   . ASP C 1 15  ? 65.977  -25.305 14.490  1.00 41.35 ? 3   ASP C OD2   1 
ATOM   3548 N N     . GLY C 1 16  ? 64.054  -23.151 10.192  1.00 34.02 ? 4   GLY C N     1 
ATOM   3549 C CA    . GLY C 1 16  ? 62.788  -22.460 10.001  1.00 36.80 ? 4   GLY C CA    1 
ATOM   3550 C C     . GLY C 1 16  ? 62.390  -21.503 11.106  1.00 39.69 ? 4   GLY C C     1 
ATOM   3551 O O     . GLY C 1 16  ? 61.430  -20.737 10.927  1.00 36.65 ? 4   GLY C O     1 
ATOM   3552 N N     . ARG C 1 17  ? 63.082  -21.517 12.245  1.00 29.94 ? 5   ARG C N     1 
ATOM   3553 C CA    . ARG C 1 17  ? 62.743  -20.576 13.304  1.00 30.77 ? 5   ARG C CA    1 
ATOM   3554 C C     . ARG C 1 17  ? 62.935  -19.132 12.862  1.00 31.00 ? 5   ARG C C     1 
ATOM   3555 O O     . ARG C 1 17  ? 62.188  -18.248 13.304  1.00 26.20 ? 5   ARG C O     1 
ATOM   3556 C CB    . ARG C 1 17  ? 63.542  -20.874 14.573  1.00 26.81 ? 5   ARG C CB    1 
ATOM   3557 C CG    . ARG C 1 17  ? 64.999  -20.482 14.541  1.00 29.33 ? 5   ARG C CG    1 
ATOM   3558 C CD    . ARG C 1 17  ? 65.634  -20.947 15.833  1.00 28.25 ? 5   ARG C CD    1 
ATOM   3559 N NE    . ARG C 1 17  ? 65.793  -22.399 15.892  1.00 28.18 ? 5   ARG C NE    1 
ATOM   3560 C CZ    . ARG C 1 17  ? 66.263  -23.047 16.950  1.00 29.13 ? 5   ARG C CZ    1 
ATOM   3561 N NH1   . ARG C 1 17  ? 66.549  -22.415 18.076  1.00 29.95 ? 5   ARG C NH1   1 
ATOM   3562 N NH2   . ARG C 1 17  ? 66.458  -24.361 16.877  1.00 29.23 ? 5   ARG C NH2   1 
ATOM   3563 N N     . GLU C 1 18  ? 63.901  -18.883 11.974  1.00 32.27 ? 6   GLU C N     1 
ATOM   3564 C CA    . GLU C 1 18  ? 64.204  -17.520 11.544  1.00 31.93 ? 6   GLU C CA    1 
ATOM   3565 C C     . GLU C 1 18  ? 63.033  -16.878 10.809  1.00 35.78 ? 6   GLU C C     1 
ATOM   3566 O O     . GLU C 1 18  ? 62.620  -15.762 11.143  1.00 41.83 ? 6   GLU C O     1 
ATOM   3567 C CB    . GLU C 1 18  ? 65.468  -17.514 10.681  1.00 33.23 ? 6   GLU C CB    1 
ATOM   3568 C CG    . GLU C 1 18  ? 65.809  -16.163 10.081  1.00 56.56 ? 6   GLU C CG    1 
ATOM   3569 C CD    . GLU C 1 18  ? 66.568  -16.286 8.765   1.00 48.67 ? 6   GLU C CD    1 
ATOM   3570 O OE1   . GLU C 1 18  ? 66.453  -15.380 7.917   1.00 64.08 ? 6   GLU C OE1   1 
ATOM   3571 O OE2   . GLU C 1 18  ? 67.321  -17.267 8.601   1.00 68.32 ? 6   GLU C OE2   1 
ATOM   3572 N N     . SER C 1 19  ? 62.490  -17.558 9.797   1.00 34.46 ? 7   SER C N     1 
ATOM   3573 C CA    . SER C 1 19  ? 61.366  -17.000 9.055   1.00 41.82 ? 7   SER C CA    1 
ATOM   3574 C C     . SER C 1 19  ? 60.119  -16.877 9.923   1.00 30.13 ? 7   SER C C     1 
ATOM   3575 O O     . SER C 1 19  ? 59.324  -15.944 9.737   1.00 32.76 ? 7   SER C O     1 
ATOM   3576 C CB    . SER C 1 19  ? 61.081  -17.844 7.813   1.00 55.99 ? 7   SER C CB    1 
ATOM   3577 O OG    . SER C 1 19  ? 59.993  -18.727 8.029   1.00 64.61 ? 7   SER C OG    1 
ATOM   3578 N N     . PHE C 1 20  ? 59.912  -17.815 10.852  1.00 29.33 ? 8   PHE C N     1 
ATOM   3579 C CA    . PHE C 1 20  ? 58.807  -17.680 11.800  1.00 28.27 ? 8   PHE C CA    1 
ATOM   3580 C C     . PHE C 1 20  ? 58.944  -16.411 12.629  1.00 22.63 ? 8   PHE C C     1 
ATOM   3581 O O     . PHE C 1 20  ? 57.961  -15.684 12.830  1.00 26.26 ? 8   PHE C O     1 
ATOM   3582 C CB    . PHE C 1 20  ? 58.728  -18.931 12.685  1.00 26.90 ? 8   PHE C CB    1 
ATOM   3583 C CG    . PHE C 1 20  ? 57.739  -18.838 13.809  1.00 26.57 ? 8   PHE C CG    1 
ATOM   3584 C CD1   . PHE C 1 20  ? 56.388  -19.087 13.597  1.00 30.16 ? 8   PHE C CD1   1 
ATOM   3585 C CD2   . PHE C 1 20  ? 58.167  -18.586 15.101  1.00 29.65 ? 8   PHE C CD2   1 
ATOM   3586 C CE1   . PHE C 1 20  ? 55.469  -19.023 14.641  1.00 34.95 ? 8   PHE C CE1   1 
ATOM   3587 C CE2   . PHE C 1 20  ? 57.255  -18.550 16.152  1.00 47.14 ? 8   PHE C CE2   1 
ATOM   3588 C CZ    . PHE C 1 20  ? 55.904  -18.750 15.918  1.00 38.56 ? 8   PHE C CZ    1 
ATOM   3589 N N     . LEU C 1 21  ? 60.154  -16.115 13.104  1.00 26.61 ? 9   LEU C N     1 
ATOM   3590 C CA    . LEU C 1 21  ? 60.350  -14.915 13.910  1.00 24.79 ? 9   LEU C CA    1 
ATOM   3591 C C     . LEU C 1 21  ? 60.218  -13.654 13.069  1.00 23.51 ? 9   LEU C C     1 
ATOM   3592 O O     . LEU C 1 21  ? 59.703  -12.639 13.554  1.00 24.93 ? 9   LEU C O     1 
ATOM   3593 C CB    . LEU C 1 21  ? 61.703  -14.960 14.615  1.00 24.82 ? 9   LEU C CB    1 
ATOM   3594 C CG    . LEU C 1 21  ? 61.826  -16.052 15.667  1.00 28.86 ? 9   LEU C CG    1 
ATOM   3595 C CD1   . LEU C 1 21  ? 63.291  -16.228 16.058  1.00 35.93 ? 9   LEU C CD1   1 
ATOM   3596 C CD2   . LEU C 1 21  ? 60.939  -15.708 16.867  1.00 28.08 ? 9   LEU C CD2   1 
ATOM   3597 N N     . GLU C 1 22  ? 60.662  -13.711 11.808  1.00 24.74 ? 10  GLU C N     1 
ATOM   3598 C CA    . GLU C 1 22  ? 60.521  -12.580 10.893  1.00 25.66 ? 10  GLU C CA    1 
ATOM   3599 C C     . GLU C 1 22  ? 59.061  -12.241 10.638  1.00 31.66 ? 10  GLU C C     1 
ATOM   3600 O O     . GLU C 1 22  ? 58.676  -11.064 10.637  1.00 28.70 ? 10  GLU C O     1 
ATOM   3601 C CB    . GLU C 1 22  ? 61.219  -12.890 9.572   1.00 33.63 ? 10  GLU C CB    1 
ATOM   3602 C CG    . GLU C 1 22  ? 62.663  -12.514 9.585   1.00 39.76 ? 10  GLU C CG    1 
ATOM   3603 C CD    . GLU C 1 22  ? 62.836  -11.004 9.562   1.00 42.07 ? 10  GLU C CD    1 
ATOM   3604 O OE1   . GLU C 1 22  ? 62.811  -10.409 8.459   1.00 47.81 ? 10  GLU C OE1   1 
ATOM   3605 O OE2   . GLU C 1 22  ? 62.975  -10.416 10.655  1.00 39.22 ? 10  GLU C OE2   1 
ATOM   3606 N N     . VAL C 1 23  ? 58.237  -13.258 10.383  1.00 25.29 ? 11  VAL C N     1 
ATOM   3607 C CA    . VAL C 1 23  ? 56.807  -13.016 10.192  1.00 22.59 ? 11  VAL C CA    1 
ATOM   3608 C C     . VAL C 1 23  ? 56.195  -12.443 11.463  1.00 22.81 ? 11  VAL C C     1 
ATOM   3609 O O     . VAL C 1 23  ? 55.445  -11.463 11.424  1.00 23.40 ? 11  VAL C O     1 
ATOM   3610 C CB    . VAL C 1 23  ? 56.094  -14.305 9.742   1.00 23.76 ? 11  VAL C CB    1 
ATOM   3611 C CG1   . VAL C 1 23  ? 54.586  -14.147 9.831   1.00 28.43 ? 11  VAL C CG1   1 
ATOM   3612 C CG2   . VAL C 1 23  ? 56.493  -14.664 8.329   1.00 28.22 ? 11  VAL C CG2   1 
ATOM   3613 N N     . MET C 1 24  ? 56.529  -13.037 12.611  1.00 21.38 ? 12  MET C N     1 
ATOM   3614 C CA    . MET C 1 24  ? 56.008  -12.557 13.886  1.00 22.14 ? 12  MET C CA    1 
ATOM   3615 C C     . MET C 1 24  ? 56.362  -11.096 14.131  1.00 24.51 ? 12  MET C C     1 
ATOM   3616 O O     . MET C 1 24  ? 55.518  -10.323 14.598  1.00 22.45 ? 12  MET C O     1 
ATOM   3617 C CB    . MET C 1 24  ? 56.517  -13.418 15.035  1.00 23.49 ? 12  MET C CB    1 
ATOM   3618 C CG    . MET C 1 24  ? 56.331  -12.763 16.389  1.00 27.99 ? 12  MET C CG    1 
ATOM   3619 S SD    . MET C 1 24  ? 56.765  -13.890 17.716  1.00 52.48 ? 12  MET C SD    1 
ATOM   3620 C CE    . MET C 1 24  ? 56.778  -15.419 16.809  1.00 51.19 ? 12  MET C CE    1 
ATOM   3621 N N     . ARG C 1 25  ? 57.610  -10.703 13.854  1.00 24.69 ? 13  ARG C N     1 
ATOM   3622 C CA    . ARG C 1 25  ? 57.987  -9.303  14.045  1.00 28.29 ? 13  ARG C CA    1 
ATOM   3623 C C     . ARG C 1 25  ? 57.201  -8.383  13.120  1.00 24.43 ? 13  ARG C C     1 
ATOM   3624 O O     . ARG C 1 25  ? 56.827  -7.267  13.510  1.00 26.54 ? 13  ARG C O     1 
ATOM   3625 C CB    . ARG C 1 25  ? 59.489  -9.098  13.857  1.00 32.03 ? 13  ARG C CB    1 
ATOM   3626 C CG    . ARG C 1 25  ? 60.279  -8.910  15.154  1.00 52.45 ? 13  ARG C CG    1 
ATOM   3627 C CD    . ARG C 1 25  ? 61.239  -10.060 15.427  1.00 54.72 ? 13  ARG C CD    1 
ATOM   3628 N NE    . ARG C 1 25  ? 62.275  -10.125 14.402  1.00 53.47 ? 13  ARG C NE    1 
ATOM   3629 C CZ    . ARG C 1 25  ? 63.132  -11.127 14.254  1.00 50.10 ? 13  ARG C CZ    1 
ATOM   3630 N NH1   . ARG C 1 25  ? 63.171  -12.137 15.108  1.00 43.62 ? 13  ARG C NH1   1 
ATOM   3631 N NH2   . ARG C 1 25  ? 63.975  -11.114 13.224  1.00 44.95 ? 13  ARG C NH2   1 
ATOM   3632 N N     . SER C 1 26  ? 56.945  -8.817  11.885  1.00 23.91 ? 14  SER C N     1 
ATOM   3633 C CA    . SER C 1 26  ? 56.175  -7.970  10.978  1.00 22.88 ? 14  SER C CA    1 
ATOM   3634 C C     . SER C 1 26  ? 54.740  -7.828  11.458  1.00 21.14 ? 14  SER C C     1 
ATOM   3635 O O     . SER C 1 26  ? 54.130  -6.760  11.305  1.00 24.51 ? 14  SER C O     1 
ATOM   3636 C CB    . SER C 1 26  ? 56.197  -8.547  9.569   1.00 28.12 ? 14  SER C CB    1 
ATOM   3637 O OG    . SER C 1 26  ? 57.518  -8.599  9.076   1.00 33.36 ? 14  SER C OG    1 
ATOM   3638 N N     . VAL C 1 27  ? 54.172  -8.899  12.014  1.00 23.06 ? 15  VAL C N     1 
ATOM   3639 C CA    . VAL C 1 27  ? 52.806  -8.821  12.526  1.00 23.24 ? 15  VAL C CA    1 
ATOM   3640 C C     . VAL C 1 27  ? 52.747  -7.867  13.712  1.00 27.97 ? 15  VAL C C     1 
ATOM   3641 O O     . VAL C 1 27  ? 51.886  -6.978  13.777  1.00 21.88 ? 15  VAL C O     1 
ATOM   3642 C CB    . VAL C 1 27  ? 52.272  -10.224 12.875  1.00 17.66 ? 15  VAL C CB    1 
ATOM   3643 C CG1   . VAL C 1 27  ? 50.913  -10.123 13.575  1.00 21.50 ? 15  VAL C CG1   1 
ATOM   3644 C CG2   . VAL C 1 27  ? 52.174  -11.092 11.627  1.00 23.37 ? 15  VAL C CG2   1 
ATOM   3645 N N     . TYR C 1 28  ? 53.688  -8.014  14.651  1.00 23.65 ? 16  TYR C N     1 
ATOM   3646 C CA    . TYR C 1 28  ? 53.724  -7.129  15.811  1.00 21.33 ? 16  TYR C CA    1 
ATOM   3647 C C     . TYR C 1 28  ? 53.866  -5.672  15.391  1.00 23.95 ? 16  TYR C C     1 
ATOM   3648 O O     . TYR C 1 28  ? 53.216  -4.791  15.966  1.00 26.22 ? 16  TYR C O     1 
ATOM   3649 C CB    . TYR C 1 28  ? 54.864  -7.532  16.745  1.00 21.57 ? 16  TYR C CB    1 
ATOM   3650 C CG    . TYR C 1 28  ? 54.506  -8.606  17.751  1.00 28.36 ? 16  TYR C CG    1 
ATOM   3651 C CD1   . TYR C 1 28  ? 53.257  -8.632  18.356  1.00 41.60 ? 16  TYR C CD1   1 
ATOM   3652 C CD2   . TYR C 1 28  ? 55.411  -9.606  18.084  1.00 42.47 ? 16  TYR C CD2   1 
ATOM   3653 C CE1   . TYR C 1 28  ? 52.926  -9.615  19.287  1.00 31.28 ? 16  TYR C CE1   1 
ATOM   3654 C CE2   . TYR C 1 28  ? 55.083  -10.597 19.009  1.00 37.04 ? 16  TYR C CE2   1 
ATOM   3655 C CZ    . TYR C 1 28  ? 53.841  -10.595 19.603  1.00 27.89 ? 16  TYR C CZ    1 
ATOM   3656 O OH    . TYR C 1 28  ? 53.507  -11.575 20.524  1.00 36.45 ? 16  TYR C OH    1 
ATOM   3657 N N     . GLU C 1 29  ? 54.703  -5.399  14.385  1.00 21.62 ? 17  GLU C N     1 
ATOM   3658 C CA    . GLU C 1 29  ? 54.891  -4.017  13.949  1.00 24.01 ? 17  GLU C CA    1 
ATOM   3659 C C     . GLU C 1 29  ? 53.599  -3.418  13.410  1.00 26.93 ? 17  GLU C C     1 
ATOM   3660 O O     . GLU C 1 29  ? 53.339  -2.222  13.600  1.00 24.15 ? 17  GLU C O     1 
ATOM   3661 C CB    . GLU C 1 29  ? 56.000  -3.921  12.903  1.00 31.09 ? 17  GLU C CB    1 
ATOM   3662 C CG    . GLU C 1 29  ? 57.394  -4.154  13.450  1.00 38.68 ? 17  GLU C CG    1 
ATOM   3663 C CD    . GLU C 1 29  ? 58.441  -4.299  12.348  1.00 56.09 ? 17  GLU C CD    1 
ATOM   3664 O OE1   . GLU C 1 29  ? 58.111  -4.017  11.176  1.00 57.39 ? 17  GLU C OE1   1 
ATOM   3665 O OE2   . GLU C 1 29  ? 59.591  -4.689  12.653  1.00 58.08 ? 17  GLU C OE2   1 
ATOM   3666 N N     . ARG C 1 30  ? 52.784  -4.227  12.723  1.00 23.55 ? 18  ARG C N     1 
ATOM   3667 C CA    . ARG C 1 30  ? 51.500  -3.753  12.217  1.00 23.48 ? 18  ARG C CA    1 
ATOM   3668 C C     . ARG C 1 30  ? 50.620  -3.230  13.340  1.00 23.40 ? 18  ARG C C     1 
ATOM   3669 O O     . ARG C 1 30  ? 49.812  -2.324  13.121  1.00 25.00 ? 18  ARG C O     1 
ATOM   3670 C CB    . ARG C 1 30  ? 50.750  -4.884  11.511  1.00 22.83 ? 18  ARG C CB    1 
ATOM   3671 C CG    . ARG C 1 30  ? 51.331  -5.363  10.208  1.00 48.44 ? 18  ARG C CG    1 
ATOM   3672 C CD    . ARG C 1 30  ? 50.237  -6.069  9.425   1.00 46.74 ? 18  ARG C CD    1 
ATOM   3673 N NE    . ARG C 1 30  ? 50.745  -6.787  8.264   1.00 43.43 ? 18  ARG C NE    1 
ATOM   3674 C CZ    . ARG C 1 30  ? 50.183  -7.877  7.763   1.00 54.59 ? 18  ARG C CZ    1 
ATOM   3675 N NH1   . ARG C 1 30  ? 49.094  -8.402  8.300   1.00 60.81 ? 18  ARG C NH1   1 
ATOM   3676 N NH2   . ARG C 1 30  ? 50.731  -8.460  6.700   1.00 55.87 ? 18  ARG C NH2   1 
ATOM   3677 N N     . TYR C 1 31  ? 50.738  -3.807  14.538  1.00 19.82 ? 19  TYR C N     1 
ATOM   3678 C CA    . TYR C 1 31  ? 49.928  -3.393  15.673  1.00 20.85 ? 19  TYR C CA    1 
ATOM   3679 C C     . TYR C 1 31  ? 50.717  -2.556  16.667  1.00 20.85 ? 19  TYR C C     1 
ATOM   3680 O O     . TYR C 1 31  ? 50.345  -2.481  17.842  1.00 19.17 ? 19  TYR C O     1 
ATOM   3681 C CB    . TYR C 1 31  ? 49.267  -4.615  16.323  1.00 17.25 ? 19  TYR C CB    1 
ATOM   3682 C CG    . TYR C 1 31  ? 48.381  -5.314  15.345  1.00 19.49 ? 19  TYR C CG    1 
ATOM   3683 C CD1   . TYR C 1 31  ? 47.056  -4.919  15.172  1.00 23.23 ? 19  TYR C CD1   1 
ATOM   3684 C CD2   . TYR C 1 31  ? 48.877  -6.321  14.536  1.00 19.82 ? 19  TYR C CD2   1 
ATOM   3685 C CE1   . TYR C 1 31  ? 46.250  -5.547  14.252  1.00 22.26 ? 19  TYR C CE1   1 
ATOM   3686 C CE2   . TYR C 1 31  ? 48.078  -6.946  13.607  1.00 22.51 ? 19  TYR C CE2   1 
ATOM   3687 C CZ    . TYR C 1 31  ? 46.767  -6.566  13.473  1.00 22.90 ? 19  TYR C CZ    1 
ATOM   3688 O OH    . TYR C 1 31  ? 45.994  -7.193  12.535  1.00 27.80 ? 19  TYR C OH    1 
ATOM   3689 N N     . LEU C 1 32  ? 51.814  -1.941  16.214  1.00 23.16 ? 20  LEU C N     1 
ATOM   3690 C CA    . LEU C 1 32  ? 52.590  -0.998  17.018  1.00 24.40 ? 20  LEU C CA    1 
ATOM   3691 C C     . LEU C 1 32  ? 53.224  -1.659  18.243  1.00 23.15 ? 20  LEU C C     1 
ATOM   3692 O O     . LEU C 1 32  ? 53.377  -1.032  19.295  1.00 28.10 ? 20  LEU C O     1 
ATOM   3693 C CB    . LEU C 1 32  ? 51.760  0.233   17.394  1.00 20.82 ? 20  LEU C CB    1 
ATOM   3694 C CG    . LEU C 1 32  ? 51.336  1.041   16.159  1.00 21.25 ? 20  LEU C CG    1 
ATOM   3695 C CD1   . LEU C 1 32  ? 50.463  2.217   16.583  1.00 23.75 ? 20  LEU C CD1   1 
ATOM   3696 C CD2   . LEU C 1 32  ? 52.577  1.523   15.384  1.00 22.75 ? 20  LEU C CD2   1 
ATOM   3697 N N     . VAL C 1 33  ? 53.579  -2.934  18.125  1.00 25.01 ? 21  VAL C N     1 
ATOM   3698 C CA    . VAL C 1 33  ? 54.280  -3.659  19.183  1.00 25.20 ? 21  VAL C CA    1 
ATOM   3699 C C     . VAL C 1 33  ? 55.745  -3.779  18.786  1.00 25.98 ? 21  VAL C C     1 
ATOM   3700 O O     . VAL C 1 33  ? 56.057  -4.195  17.664  1.00 26.59 ? 21  VAL C O     1 
ATOM   3701 C CB    . VAL C 1 33  ? 53.658  -5.047  19.406  1.00 28.75 ? 21  VAL C CB    1 
ATOM   3702 C CG1   . VAL C 1 33  ? 54.402  -5.791  20.507  1.00 35.95 ? 21  VAL C CG1   1 
ATOM   3703 C CG2   . VAL C 1 33  ? 52.188  -4.914  19.767  1.00 22.08 ? 21  VAL C CG2   1 
ATOM   3704 N N     . GLY C 1 34  ? 56.643  -3.426  19.703  1.00 40.45 ? 22  GLY C N     1 
ATOM   3705 C CA    . GLY C 1 34  ? 58.052  -3.380  19.359  1.00 39.73 ? 22  GLY C CA    1 
ATOM   3706 C C     . GLY C 1 34  ? 58.387  -2.275  18.381  1.00 43.61 ? 22  GLY C C     1 
ATOM   3707 O O     . GLY C 1 34  ? 59.293  -2.434  17.555  1.00 54.88 ? 22  GLY C O     1 
ATOM   3708 N N     . VAL C 1 35  ? 57.673  -1.156  18.453  1.00 48.47 ? 23  VAL C N     1 
ATOM   3709 C CA    . VAL C 1 35  ? 57.826  -0.027  17.546  1.00 51.79 ? 23  VAL C CA    1 
ATOM   3710 C C     . VAL C 1 35  ? 58.222  1.189   18.380  1.00 41.35 ? 23  VAL C C     1 
ATOM   3711 O O     . VAL C 1 35  ? 57.507  1.549   19.322  1.00 41.46 ? 23  VAL C O     1 
ATOM   3712 C CB    . VAL C 1 35  ? 56.528  0.238   16.762  1.00 45.10 ? 23  VAL C CB    1 
ATOM   3713 C CG1   . VAL C 1 35  ? 56.667  1.463   15.876  1.00 27.08 ? 23  VAL C CG1   1 
ATOM   3714 C CG2   . VAL C 1 35  ? 56.161  -0.981  15.920  1.00 45.05 ? 23  VAL C CG2   1 
ATOM   3715 N N     . PRO C 1 36  ? 59.375  1.816   18.118  1.00 34.05 ? 24  PRO C N     1 
ATOM   3716 C CA    . PRO C 1 36  ? 59.737  3.031   18.853  1.00 35.31 ? 24  PRO C CA    1 
ATOM   3717 C C     . PRO C 1 36  ? 58.738  4.151   18.602  1.00 28.43 ? 24  PRO C C     1 
ATOM   3718 O O     . PRO C 1 36  ? 58.105  4.231   17.545  1.00 36.50 ? 24  PRO C O     1 
ATOM   3719 C CB    . PRO C 1 36  ? 61.112  3.401   18.265  1.00 29.76 ? 24  PRO C CB    1 
ATOM   3720 C CG    . PRO C 1 36  ? 61.494  2.257   17.348  1.00 46.42 ? 24  PRO C CG    1 
ATOM   3721 C CD    . PRO C 1 36  ? 60.584  1.124   17.675  1.00 40.77 ? 24  PRO C CD    1 
ATOM   3722 N N     . GLY C 1 37  ? 58.622  5.047   19.579  1.00 29.06 ? 25  GLY C N     1 
ATOM   3723 C CA    . GLY C 1 37  ? 57.842  6.257   19.377  1.00 29.91 ? 25  GLY C CA    1 
ATOM   3724 C C     . GLY C 1 37  ? 56.351  6.066   19.459  1.00 36.48 ? 25  GLY C C     1 
ATOM   3725 O O     . GLY C 1 37  ? 55.602  6.905   18.958  1.00 34.58 ? 25  GLY C O     1 
ATOM   3726 N N     . VAL C 1 38  ? 55.899  4.985   20.075  1.00 24.02 ? 26  VAL C N     1 
ATOM   3727 C CA    . VAL C 1 38  ? 54.477  4.729   20.268  1.00 23.86 ? 26  VAL C CA    1 
ATOM   3728 C C     . VAL C 1 38  ? 54.043  5.298   21.615  1.00 24.77 ? 26  VAL C C     1 
ATOM   3729 O O     . VAL C 1 38  ? 54.715  5.084   22.633  1.00 25.74 ? 26  VAL C O     1 
ATOM   3730 C CB    . VAL C 1 38  ? 54.189  3.221   20.182  1.00 21.09 ? 26  VAL C CB    1 
ATOM   3731 C CG1   . VAL C 1 38  ? 52.746  2.911   20.555  1.00 24.51 ? 26  VAL C CG1   1 
ATOM   3732 C CG2   . VAL C 1 38  ? 54.517  2.694   18.776  1.00 22.18 ? 26  VAL C CG2   1 
ATOM   3733 N N     . SER C 1 39  ? 52.918  6.019   21.616  1.00 19.48 ? 27  SER C N     1 
ATOM   3734 C CA    . SER C 1 39  ? 52.259  6.542   22.805  1.00 19.58 ? 27  SER C CA    1 
ATOM   3735 C C     . SER C 1 39  ? 51.029  5.693   23.114  1.00 19.81 ? 27  SER C C     1 
ATOM   3736 O O     . SER C 1 39  ? 50.507  4.986   22.246  1.00 22.49 ? 27  SER C O     1 
ATOM   3737 C CB    . SER C 1 39  ? 51.815  7.990   22.570  1.00 24.38 ? 27  SER C CB    1 
ATOM   3738 O OG    . SER C 1 39  ? 52.922  8.839   22.325  1.00 46.49 ? 27  SER C OG    1 
ATOM   3739 N N     . GLU C 1 40  ? 50.579  5.749   24.368  1.00 16.60 ? 28  GLU C N     1 
ATOM   3740 C CA    . GLU C 1 40  ? 49.369  5.046   24.775  1.00 15.62 ? 28  GLU C CA    1 
ATOM   3741 C C     . GLU C 1 40  ? 48.308  6.037   25.222  1.00 20.22 ? 28  GLU C C     1 
ATOM   3742 O O     . GLU C 1 40  ? 48.612  7.044   25.871  1.00 17.97 ? 28  GLU C O     1 
ATOM   3743 C CB    . GLU C 1 40  ? 49.629  4.017   25.880  1.00 15.61 ? 28  GLU C CB    1 
ATOM   3744 C CG    . GLU C 1 40  ? 50.435  2.807   25.374  1.00 17.33 ? 28  GLU C CG    1 
ATOM   3745 C CD    . GLU C 1 40  ? 50.737  1.797   26.463  1.00 26.04 ? 28  GLU C CD    1 
ATOM   3746 O OE1   . GLU C 1 40  ? 50.249  1.974   27.593  1.00 21.78 ? 28  GLU C OE1   1 
ATOM   3747 O OE2   . GLU C 1 40  ? 51.498  0.837   26.194  1.00 30.67 ? 28  GLU C OE2   1 
ATOM   3748 N N     . VAL C 1 41  ? 47.063  5.747   24.864  1.00 16.45 ? 29  VAL C N     1 
ATOM   3749 C CA    . VAL C 1 41  ? 45.907  6.457   25.391  1.00 18.63 ? 29  VAL C CA    1 
ATOM   3750 C C     . VAL C 1 41  ? 45.144  5.457   26.227  1.00 15.56 ? 29  VAL C C     1 
ATOM   3751 O O     . VAL C 1 41  ? 44.773  4.390   25.726  1.00 17.04 ? 29  VAL C O     1 
ATOM   3752 C CB    . VAL C 1 41  ? 45.008  6.989   24.273  1.00 15.57 ? 29  VAL C CB    1 
ATOM   3753 C CG1   . VAL C 1 41  ? 43.807  7.728   24.898  1.00 15.26 ? 29  VAL C CG1   1 
ATOM   3754 C CG2   . VAL C 1 41  ? 45.793  7.910   23.394  1.00 18.04 ? 29  VAL C CG2   1 
ATOM   3755 N N     . TRP C 1 42  ? 44.909  5.781   27.498  1.00 14.81 ? 30  TRP C N     1 
ATOM   3756 C CA    . TRP C 1 42  ? 44.114  4.910   28.355  1.00 15.35 ? 30  TRP C CA    1 
ATOM   3757 C C     . TRP C 1 42  ? 42.732  5.530   28.438  1.00 17.96 ? 30  TRP C C     1 
ATOM   3758 O O     . TRP C 1 42  ? 42.538  6.540   29.123  1.00 15.85 ? 30  TRP C O     1 
ATOM   3759 C CB    . TRP C 1 42  ? 44.762  4.702   29.720  1.00 16.18 ? 30  TRP C CB    1 
ATOM   3760 C CG    . TRP C 1 42  ? 45.951  3.774   29.665  1.00 15.79 ? 30  TRP C CG    1 
ATOM   3761 C CD1   . TRP C 1 42  ? 46.811  3.599   28.626  1.00 18.39 ? 30  TRP C CD1   1 
ATOM   3762 C CD2   . TRP C 1 42  ? 46.423  2.941   30.725  1.00 17.12 ? 30  TRP C CD2   1 
ATOM   3763 N NE1   . TRP C 1 42  ? 47.788  2.686   28.968  1.00 20.27 ? 30  TRP C NE1   1 
ATOM   3764 C CE2   . TRP C 1 42  ? 47.557  2.251   30.246  1.00 21.20 ? 30  TRP C CE2   1 
ATOM   3765 C CE3   . TRP C 1 42  ? 45.981  2.692   32.032  1.00 21.49 ? 30  TRP C CE3   1 
ATOM   3766 C CZ2   . TRP C 1 42  ? 48.273  1.330   31.034  1.00 18.56 ? 30  TRP C CZ2   1 
ATOM   3767 C CZ3   . TRP C 1 42  ? 46.691  1.761   32.809  1.00 23.39 ? 30  TRP C CZ3   1 
ATOM   3768 C CH2   . TRP C 1 42  ? 47.827  1.108   32.310  1.00 18.74 ? 30  TRP C CH2   1 
ATOM   3769 N N     . LEU C 1 43  ? 41.788  4.928   27.702  1.00 13.72 ? 31  LEU C N     1 
ATOM   3770 C CA    . LEU C 1 43  ? 40.404  5.378   27.653  1.00 14.25 ? 31  LEU C CA    1 
ATOM   3771 C C     . LEU C 1 43  ? 39.684  4.798   28.856  1.00 16.46 ? 31  LEU C C     1 
ATOM   3772 O O     . LEU C 1 43  ? 39.663  3.575   29.049  1.00 16.39 ? 31  LEU C O     1 
ATOM   3773 C CB    . LEU C 1 43  ? 39.737  4.894   26.370  1.00 14.96 ? 31  LEU C CB    1 
ATOM   3774 C CG    . LEU C 1 43  ? 40.314  5.350   25.039  1.00 15.66 ? 31  LEU C CG    1 
ATOM   3775 C CD1   . LEU C 1 43  ? 39.578  4.582   23.951  1.00 21.02 ? 31  LEU C CD1   1 
ATOM   3776 C CD2   . LEU C 1 43  ? 40.185  6.871   24.832  1.00 15.93 ? 31  LEU C CD2   1 
ATOM   3777 N N     . ILE C 1 44  ? 39.075  5.666   29.657  1.00 13.52 ? 32  ILE C N     1 
ATOM   3778 C CA    . ILE C 1 44  ? 38.511  5.279   30.937  1.00 16.49 ? 32  ILE C CA    1 
ATOM   3779 C C     . ILE C 1 44  ? 37.057  5.689   30.922  1.00 16.69 ? 32  ILE C C     1 
ATOM   3780 O O     . ILE C 1 44  ? 36.752  6.868   30.733  1.00 15.79 ? 32  ILE C O     1 
ATOM   3781 C CB    . ILE C 1 44  ? 39.243  5.953   32.105  1.00 14.37 ? 32  ILE C CB    1 
ATOM   3782 C CG1   . ILE C 1 44  ? 40.734  5.564   32.121  1.00 16.01 ? 32  ILE C CG1   1 
ATOM   3783 C CG2   . ILE C 1 44  ? 38.514  5.688   33.416  1.00 15.48 ? 32  ILE C CG2   1 
ATOM   3784 C CD1   . ILE C 1 44  ? 41.535  6.288   33.177  1.00 19.62 ? 32  ILE C CD1   1 
ATOM   3785 N N     . ALA C 1 45  ? 36.159  4.723   31.078  1.00 15.96 ? 33  ALA C N     1 
ATOM   3786 C CA    . ALA C 1 45  ? 34.759  5.077   31.280  1.00 14.17 ? 33  ALA C CA    1 
ATOM   3787 C C     . ALA C 1 45  ? 34.570  5.651   32.680  1.00 13.03 ? 33  ALA C C     1 
ATOM   3788 O O     . ALA C 1 45  ? 35.119  5.141   33.654  1.00 16.86 ? 33  ALA C O     1 
ATOM   3789 C CB    . ALA C 1 45  ? 33.864  3.851   31.103  1.00 18.06 ? 33  ALA C CB    1 
ATOM   3790 N N     . HIS C 1 46  ? 33.760  6.703   32.797  1.00 14.60 ? 34  HIS C N     1 
ATOM   3791 C CA    . HIS C 1 46  ? 33.557  7.289   34.122  1.00 13.99 ? 34  HIS C CA    1 
ATOM   3792 C C     . HIS C 1 46  ? 32.924  6.280   35.089  1.00 14.84 ? 34  HIS C C     1 
ATOM   3793 O O     . HIS C 1 46  ? 32.370  5.242   34.693  1.00 15.42 ? 34  HIS C O     1 
ATOM   3794 C CB    . HIS C 1 46  ? 32.667  8.524   34.020  1.00 15.11 ? 34  HIS C CB    1 
ATOM   3795 C CG    . HIS C 1 46  ? 31.273  8.222   33.577  1.00 17.33 ? 34  HIS C CG    1 
ATOM   3796 N ND1   . HIS C 1 46  ? 30.339  7.657   34.413  1.00 16.63 ? 34  HIS C ND1   1 
ATOM   3797 C CD2   . HIS C 1 46  ? 30.653  8.409   32.386  1.00 16.79 ? 34  HIS C CD2   1 
ATOM   3798 C CE1   . HIS C 1 46  ? 29.201  7.502   33.758  1.00 14.66 ? 34  HIS C CE1   1 
ATOM   3799 N NE2   . HIS C 1 46  ? 29.367  7.949   32.526  1.00 17.97 ? 34  HIS C NE2   1 
ATOM   3800 N N     . ALA C 1 47  ? 32.962  6.624   36.376  1.00 16.46 ? 35  ALA C N     1 
ATOM   3801 C CA    . ALA C 1 47  ? 32.441  5.781   37.444  1.00 15.41 ? 35  ALA C CA    1 
ATOM   3802 C C     . ALA C 1 47  ? 30.923  5.925   37.589  1.00 14.27 ? 35  ALA C C     1 
ATOM   3803 O O     . ALA C 1 47  ? 30.297  6.816   37.017  1.00 16.57 ? 35  ALA C O     1 
ATOM   3804 C CB    . ALA C 1 47  ? 33.125  6.113   38.769  1.00 18.75 ? 35  ALA C CB    1 
ATOM   3805 N N     . ASP C 1 48  ? 30.338  5.042   38.395  1.00 15.46 ? 36  ASP C N     1 
ATOM   3806 C CA    . ASP C 1 48  ? 28.888  5.010   38.506  1.00 16.28 ? 36  ASP C CA    1 
ATOM   3807 C C     . ASP C 1 48  ? 28.315  6.320   39.019  1.00 17.19 ? 36  ASP C C     1 
ATOM   3808 O O     . ASP C 1 48  ? 28.753  6.864   40.031  1.00 16.98 ? 36  ASP C O     1 
ATOM   3809 C CB    . ASP C 1 48  ? 28.426  3.862   39.398  1.00 16.48 ? 36  ASP C CB    1 
ATOM   3810 C CG    . ASP C 1 48  ? 26.919  3.787   39.479  1.00 18.96 ? 36  ASP C CG    1 
ATOM   3811 O OD1   . ASP C 1 48  ? 26.285  3.397   38.478  1.00 25.16 ? 36  ASP C OD1   1 
ATOM   3812 O OD2   . ASP C 1 48  ? 26.366  4.120   40.536  1.00 22.67 ? 36  ASP C OD2   1 
ATOM   3813 N N     . SER C 1 49  ? 27.295  6.804   38.320  1.00 20.09 ? 37  SER C N     1 
ATOM   3814 C CA    . SER C 1 49  ? 26.460  7.882   38.808  1.00 20.35 ? 37  SER C CA    1 
ATOM   3815 C C     . SER C 1 49  ? 25.005  7.446   38.836  1.00 29.48 ? 37  SER C C     1 
ATOM   3816 O O     . SER C 1 49  ? 24.121  8.266   39.091  1.00 31.93 ? 37  SER C O     1 
ATOM   3817 C CB    . SER C 1 49  ? 26.664  9.129   37.941  1.00 30.49 ? 37  SER C CB    1 
ATOM   3818 O OG    . SER C 1 49  ? 26.407  8.841   36.576  1.00 26.50 ? 37  SER C OG    1 
ATOM   3819 N N     . TYR C 1 50  ? 24.742  6.158   38.612  1.00 22.22 ? 38  TYR C N     1 
ATOM   3820 C CA    . TYR C 1 50  ? 23.389  5.692   38.343  1.00 22.09 ? 38  TYR C CA    1 
ATOM   3821 C C     . TYR C 1 50  ? 22.728  4.969   39.505  1.00 21.71 ? 38  TYR C C     1 
ATOM   3822 O O     . TYR C 1 50  ? 21.493  4.913   39.549  1.00 22.82 ? 38  TYR C O     1 
ATOM   3823 C CB    . TYR C 1 50  ? 23.390  4.770   37.116  1.00 23.45 ? 38  TYR C CB    1 
ATOM   3824 C CG    . TYR C 1 50  ? 24.049  5.423   35.923  1.00 30.68 ? 38  TYR C CG    1 
ATOM   3825 C CD1   . TYR C 1 50  ? 23.461  6.506   35.282  1.00 31.36 ? 38  TYR C CD1   1 
ATOM   3826 C CD2   . TYR C 1 50  ? 25.266  4.959   35.439  1.00 32.43 ? 38  TYR C CD2   1 
ATOM   3827 C CE1   . TYR C 1 50  ? 24.066  7.113   34.195  1.00 38.68 ? 38  TYR C CE1   1 
ATOM   3828 C CE2   . TYR C 1 50  ? 25.878  5.555   34.343  1.00 38.77 ? 38  TYR C CE2   1 
ATOM   3829 C CZ    . TYR C 1 50  ? 25.271  6.630   33.725  1.00 48.93 ? 38  TYR C CZ    1 
ATOM   3830 O OH    . TYR C 1 50  ? 25.872  7.225   32.638  1.00 39.20 ? 38  TYR C OH    1 
ATOM   3831 N N     . THR C 1 51  ? 23.494  4.402   40.430  1.00 25.08 ? 39  THR C N     1 
ATOM   3832 C CA    . THR C 1 51  ? 22.900  3.791   41.613  1.00 22.76 ? 39  THR C CA    1 
ATOM   3833 C C     . THR C 1 51  ? 22.310  4.885   42.495  1.00 21.51 ? 39  THR C C     1 
ATOM   3834 O O     . THR C 1 51  ? 23.014  5.817   42.897  1.00 31.08 ? 39  THR C O     1 
ATOM   3835 C CB    . THR C 1 51  ? 23.973  3.020   42.378  1.00 25.94 ? 39  THR C CB    1 
ATOM   3836 O OG1   . THR C 1 51  ? 24.565  2.056   41.498  1.00 34.87 ? 39  THR C OG1   1 
ATOM   3837 C CG2   . THR C 1 51  ? 23.363  2.309   43.577  1.00 27.16 ? 39  THR C CG2   1 
ATOM   3838 N N     . GLY C 1 52  ? 21.019  4.774   42.794  1.00 25.46 ? 40  GLY C N     1 
ATOM   3839 C CA    . GLY C 1 52  ? 20.338  5.806   43.539  1.00 31.70 ? 40  GLY C CA    1 
ATOM   3840 C C     . GLY C 1 52  ? 19.914  7.006   42.724  1.00 24.04 ? 40  GLY C C     1 
ATOM   3841 O O     . GLY C 1 52  ? 19.407  7.971   43.301  1.00 29.11 ? 40  GLY C O     1 
ATOM   3842 N N     . LEU C 1 53  ? 20.106  6.979   41.397  1.00 28.25 ? 41  LEU C N     1 
ATOM   3843 C CA    . LEU C 1 53  ? 19.755  8.133   40.573  1.00 31.25 ? 41  LEU C CA    1 
ATOM   3844 C C     . LEU C 1 53  ? 18.264  8.438   40.624  1.00 26.39 ? 41  LEU C C     1 
ATOM   3845 O O     . LEU C 1 53  ? 17.868  9.607   40.505  1.00 30.50 ? 41  LEU C O     1 
ATOM   3846 C CB    . LEU C 1 53  ? 20.231  7.935   39.133  1.00 24.71 ? 41  LEU C CB    1 
ATOM   3847 C CG    . LEU C 1 53  ? 20.045  9.149   38.215  1.00 32.00 ? 41  LEU C CG    1 
ATOM   3848 C CD1   . LEU C 1 53  ? 21.006  10.275  38.561  1.00 23.62 ? 41  LEU C CD1   1 
ATOM   3849 C CD2   . LEU C 1 53  ? 20.197  8.743   36.746  1.00 32.25 ? 41  LEU C CD2   1 
ATOM   3850 N N     . GLU C 1 54  ? 17.424  7.416   40.835  1.00 27.49 ? 42  GLU C N     1 
ATOM   3851 C CA    . GLU C 1 54  ? 15.983  7.642   40.928  1.00 33.76 ? 42  GLU C CA    1 
ATOM   3852 C C     . GLU C 1 54  ? 15.607  8.588   42.066  1.00 35.31 ? 42  GLU C C     1 
ATOM   3853 O O     . GLU C 1 54  ? 14.545  9.222   42.002  1.00 35.06 ? 42  GLU C O     1 
ATOM   3854 C CB    . GLU C 1 54  ? 15.238  6.310   41.071  1.00 30.08 ? 42  GLU C CB    1 
ATOM   3855 C CG    . GLU C 1 54  ? 15.546  5.522   42.348  1.00 44.32 ? 42  GLU C CG    1 
ATOM   3856 C CD    . GLU C 1 54  ? 16.804  4.655   42.252  1.00 50.07 ? 42  GLU C CD    1 
ATOM   3857 O OE1   . GLU C 1 54  ? 17.541  4.741   41.244  1.00 33.17 ? 42  GLU C OE1   1 
ATOM   3858 O OE2   . GLU C 1 54  ? 17.045  3.866   43.190  1.00 49.49 ? 42  GLU C OE2   1 
ATOM   3859 N N     . ASP C 1 55  ? 16.452  8.705   43.096  1.00 31.99 ? 43  ASP C N     1 
ATOM   3860 C CA    . ASP C 1 55  ? 16.223  9.607   44.223  1.00 40.38 ? 43  ASP C CA    1 
ATOM   3861 C C     . ASP C 1 55  ? 17.177  10.798  44.247  1.00 36.84 ? 43  ASP C C     1 
ATOM   3862 O O     . ASP C 1 55  ? 17.153  11.577  45.207  1.00 49.91 ? 43  ASP C O     1 
ATOM   3863 C CB    . ASP C 1 55  ? 16.326  8.849   45.550  1.00 43.10 ? 43  ASP C CB    1 
ATOM   3864 C CG    . ASP C 1 55  ? 15.607  7.520   45.521  1.00 51.07 ? 43  ASP C CG    1 
ATOM   3865 O OD1   . ASP C 1 55  ? 14.393  7.507   45.222  1.00 50.77 ? 43  ASP C OD1   1 
ATOM   3866 O OD2   . ASP C 1 55  ? 16.261  6.487   45.782  1.00 70.25 ? 43  ASP C OD2   1 
ATOM   3867 N N     . TYR C 1 56  ? 18.009  10.961  43.219  1.00 29.68 ? 44  TYR C N     1 
ATOM   3868 C CA    . TYR C 1 56  ? 19.038  11.996  43.220  1.00 31.70 ? 44  TYR C CA    1 
ATOM   3869 C C     . TYR C 1 56  ? 18.372  13.367  43.099  1.00 45.68 ? 44  TYR C C     1 
ATOM   3870 O O     . TYR C 1 56  ? 17.483  13.563  42.266  1.00 33.46 ? 44  TYR C O     1 
ATOM   3871 C CB    . TYR C 1 56  ? 19.955  11.763  42.022  1.00 27.26 ? 44  TYR C CB    1 
ATOM   3872 C CG    . TYR C 1 56  ? 21.113  12.725  41.856  1.00 29.74 ? 44  TYR C CG    1 
ATOM   3873 C CD1   . TYR C 1 56  ? 22.061  12.870  42.860  1.00 49.72 ? 44  TYR C CD1   1 
ATOM   3874 C CD2   . TYR C 1 56  ? 21.274  13.466  40.688  1.00 29.95 ? 44  TYR C CD2   1 
ATOM   3875 C CE1   . TYR C 1 56  ? 23.142  13.726  42.713  1.00 33.10 ? 44  TYR C CE1   1 
ATOM   3876 C CE2   . TYR C 1 56  ? 22.352  14.343  40.535  1.00 37.58 ? 44  TYR C CE2   1 
ATOM   3877 C CZ    . TYR C 1 56  ? 23.283  14.456  41.555  1.00 46.57 ? 44  TYR C CZ    1 
ATOM   3878 O OH    . TYR C 1 56  ? 24.365  15.293  41.442  1.00 24.88 ? 44  TYR C OH    1 
ATOM   3879 N N     . ASP C 1 57  ? 18.808  14.320  43.923  1.00 36.93 ? 45  ASP C N     1 
ATOM   3880 C CA    . ASP C 1 57  ? 18.157  15.624  44.009  1.00 34.75 ? 45  ASP C CA    1 
ATOM   3881 C C     . ASP C 1 57  ? 18.690  16.663  43.024  1.00 36.92 ? 45  ASP C C     1 
ATOM   3882 O O     . ASP C 1 57  ? 18.063  17.717  42.866  1.00 38.57 ? 45  ASP C O     1 
ATOM   3883 C CB    . ASP C 1 57  ? 18.259  16.173  45.436  1.00 44.77 ? 45  ASP C CB    1 
ATOM   3884 C CG    . ASP C 1 57  ? 17.191  15.601  46.358  1.00 63.59 ? 45  ASP C CG    1 
ATOM   3885 O OD1   . ASP C 1 57  ? 16.147  15.131  45.849  1.00 58.19 ? 45  ASP C OD1   1 
ATOM   3886 O OD2   . ASP C 1 57  ? 17.389  15.628  47.592  1.00 71.24 ? 45  ASP C OD2   1 
ATOM   3887 N N     . GLY C 1 58  ? 19.811  16.407  42.372  1.00 31.34 ? 46  GLY C N     1 
ATOM   3888 C CA    . GLY C 1 58  ? 20.397  17.334  41.421  1.00 48.06 ? 46  GLY C CA    1 
ATOM   3889 C C     . GLY C 1 58  ? 19.961  17.085  39.992  1.00 32.40 ? 46  GLY C C     1 
ATOM   3890 O O     . GLY C 1 58  ? 18.877  16.553  39.726  1.00 36.22 ? 46  GLY C O     1 
ATOM   3891 N N     . ASP C 1 59  ? 20.817  17.485  39.057  1.00 30.60 ? 47  ASP C N     1 
ATOM   3892 C CA    . ASP C 1 59  ? 20.537  17.362  37.630  1.00 30.11 ? 47  ASP C CA    1 
ATOM   3893 C C     . ASP C 1 59  ? 20.784  15.910  37.237  1.00 26.20 ? 47  ASP C C     1 
ATOM   3894 O O     . ASP C 1 59  ? 21.933  15.454  37.240  1.00 24.08 ? 47  ASP C O     1 
ATOM   3895 C CB    . ASP C 1 59  ? 21.455  18.318  36.857  1.00 32.26 ? 47  ASP C CB    1 
ATOM   3896 C CG    . ASP C 1 59  ? 21.256  18.265  35.345  1.00 59.26 ? 47  ASP C CG    1 
ATOM   3897 O OD1   . ASP C 1 59  ? 20.553  17.362  34.843  1.00 32.81 ? 47  ASP C OD1   1 
ATOM   3898 O OD2   . ASP C 1 59  ? 21.834  19.140  34.653  1.00 41.94 ? 47  ASP C OD2   1 
ATOM   3899 N N     . PRO C 1 60  ? 19.742  15.147  36.898  1.00 29.94 ? 48  PRO C N     1 
ATOM   3900 C CA    . PRO C 1 60  ? 19.953  13.716  36.628  1.00 24.25 ? 48  PRO C CA    1 
ATOM   3901 C C     . PRO C 1 60  ? 20.680  13.447  35.337  1.00 23.09 ? 48  PRO C C     1 
ATOM   3902 O O     . PRO C 1 60  ? 21.175  12.325  35.154  1.00 22.02 ? 48  PRO C O     1 
ATOM   3903 C CB    . PRO C 1 60  ? 18.528  13.158  36.598  1.00 25.45 ? 48  PRO C CB    1 
ATOM   3904 C CG    . PRO C 1 60  ? 17.719  14.309  36.067  1.00 26.88 ? 48  PRO C CG    1 
ATOM   3905 C CD    . PRO C 1 60  ? 18.336  15.545  36.691  1.00 33.56 ? 48  PRO C CD    1 
ATOM   3906 N N     . ARG C 1 61  ? 20.767  14.435  34.440  1.00 25.39 ? 49  ARG C N     1 
ATOM   3907 C CA    . ARG C 1 61  ? 21.562  14.303  33.228  1.00 23.58 ? 49  ARG C CA    1 
ATOM   3908 C C     . ARG C 1 61  ? 23.035  14.614  33.444  1.00 23.27 ? 49  ARG C C     1 
ATOM   3909 O O     . ARG C 1 61  ? 23.870  14.166  32.646  1.00 25.82 ? 49  ARG C O     1 
ATOM   3910 C CB    . ARG C 1 61  ? 21.022  15.197  32.111  1.00 27.10 ? 49  ARG C CB    1 
ATOM   3911 C CG    . ARG C 1 61  ? 19.694  14.737  31.542  1.00 24.36 ? 49  ARG C CG    1 
ATOM   3912 C CD    . ARG C 1 61  ? 19.502  15.346  30.151  1.00 25.46 ? 49  ARG C CD    1 
ATOM   3913 N NE    . ARG C 1 61  ? 19.313  16.793  30.220  1.00 32.93 ? 49  ARG C NE    1 
ATOM   3914 C CZ    . ARG C 1 61  ? 19.606  17.646  29.248  1.00 35.93 ? 49  ARG C CZ    1 
ATOM   3915 N NH1   . ARG C 1 61  ? 20.225  17.257  28.146  1.00 25.53 ? 49  ARG C NH1   1 
ATOM   3916 N NH2   . ARG C 1 61  ? 19.270  18.925  29.386  1.00 30.18 ? 49  ARG C NH2   1 
ATOM   3917 N N     . ASP C 1 62  ? 23.381  15.352  34.502  1.00 21.55 ? 50  ASP C N     1 
ATOM   3918 C CA    . ASP C 1 62  ? 24.782  15.671  34.811  1.00 20.64 ? 50  ASP C CA    1 
ATOM   3919 C C     . ASP C 1 62  ? 25.028  15.463  36.301  1.00 20.59 ? 50  ASP C C     1 
ATOM   3920 O O     . ASP C 1 62  ? 25.332  16.404  37.046  1.00 22.56 ? 50  ASP C O     1 
ATOM   3921 C CB    . ASP C 1 62  ? 25.117  17.094  34.351  1.00 21.73 ? 50  ASP C CB    1 
ATOM   3922 C CG    . ASP C 1 62  ? 26.604  17.421  34.440  1.00 26.42 ? 50  ASP C CG    1 
ATOM   3923 O OD1   . ASP C 1 62  ? 27.420  16.497  34.548  1.00 21.00 ? 50  ASP C OD1   1 
ATOM   3924 O OD2   . ASP C 1 62  ? 26.960  18.618  34.438  1.00 27.52 ? 50  ASP C OD2   1 
ATOM   3925 N N     . PRO C 1 63  ? 24.884  14.226  36.774  1.00 20.10 ? 51  PRO C N     1 
ATOM   3926 C CA    . PRO C 1 63  ? 24.973  13.951  38.207  1.00 20.25 ? 51  PRO C CA    1 
ATOM   3927 C C     . PRO C 1 63  ? 26.411  13.781  38.670  1.00 19.23 ? 51  PRO C C     1 
ATOM   3928 O O     . PRO C 1 63  ? 27.324  13.440  37.904  1.00 20.22 ? 51  PRO C O     1 
ATOM   3929 C CB    . PRO C 1 63  ? 24.280  12.586  38.321  1.00 20.38 ? 51  PRO C CB    1 
ATOM   3930 C CG    . PRO C 1 63  ? 24.621  11.921  37.040  1.00 19.22 ? 51  PRO C CG    1 
ATOM   3931 C CD    . PRO C 1 63  ? 24.542  13.016  36.008  1.00 24.58 ? 51  PRO C CD    1 
ATOM   3932 N N     . ALA C 1 64  ? 26.581  13.959  39.975  1.00 19.62 ? 52  ALA C N     1 
ATOM   3933 C CA    . ALA C 1 64  ? 27.834  13.581  40.598  1.00 18.93 ? 52  ALA C CA    1 
ATOM   3934 C C     . ALA C 1 64  ? 27.906  12.060  40.704  1.00 18.17 ? 52  ALA C C     1 
ATOM   3935 O O     . ALA C 1 64  ? 26.928  11.343  40.471  1.00 20.64 ? 52  ALA C O     1 
ATOM   3936 C CB    . ALA C 1 64  ? 27.955  14.236  41.975  1.00 20.10 ? 52  ALA C CB    1 
ATOM   3937 N N     . LEU C 1 65  ? 29.089  11.557  41.043  1.00 19.72 ? 53  LEU C N     1 
ATOM   3938 C CA    . LEU C 1 65  ? 29.191  10.127  41.294  1.00 16.78 ? 53  LEU C CA    1 
ATOM   3939 C C     . LEU C 1 65  ? 28.306  9.730   42.473  1.00 19.40 ? 53  LEU C C     1 
ATOM   3940 O O     . LEU C 1 65  ? 28.062  10.513  43.400  1.00 19.17 ? 53  LEU C O     1 
ATOM   3941 C CB    . LEU C 1 65  ? 30.637  9.745   41.603  1.00 19.05 ? 53  LEU C CB    1 
ATOM   3942 C CG    . LEU C 1 65  ? 31.633  9.911   40.459  1.00 19.64 ? 53  LEU C CG    1 
ATOM   3943 C CD1   . LEU C 1 65  ? 33.012  9.459   40.921  1.00 14.95 ? 53  LEU C CD1   1 
ATOM   3944 C CD2   . LEU C 1 65  ? 31.235  9.231   39.145  1.00 17.90 ? 53  LEU C CD2   1 
ATOM   3945 N N     . SER C 1 66  ? 27.813  8.496   42.415  1.00 17.51 ? 54  SER C N     1 
ATOM   3946 C CA    . SER C 1 66  ? 27.104  7.868   43.512  1.00 18.29 ? 54  SER C CA    1 
ATOM   3947 C C     . SER C 1 66  ? 28.112  7.373   44.544  1.00 21.80 ? 54  SER C C     1 
ATOM   3948 O O     . SER C 1 66  ? 29.324  7.378   44.310  1.00 18.39 ? 54  SER C O     1 
ATOM   3949 C CB    . SER C 1 66  ? 26.326  6.663   42.983  1.00 18.24 ? 54  SER C CB    1 
ATOM   3950 O OG    . SER C 1 66  ? 27.232  5.674   42.505  1.00 18.36 ? 54  SER C OG    1 
ATOM   3951 N N     . GLU C 1 67  ? 27.598  6.903   45.685  1.00 17.55 ? 55  GLU C N     1 
ATOM   3952 C CA    . GLU C 1 67  ? 28.452  6.224   46.659  1.00 15.89 ? 55  GLU C CA    1 
ATOM   3953 C C     . GLU C 1 67  ? 29.203  5.059   46.009  1.00 19.30 ? 55  GLU C C     1 
ATOM   3954 O O     . GLU C 1 67  ? 30.421  4.903   46.185  1.00 18.19 ? 55  GLU C O     1 
ATOM   3955 C CB    . GLU C 1 67  ? 27.595  5.735   47.828  1.00 20.21 ? 55  GLU C CB    1 
ATOM   3956 C CG    . GLU C 1 67  ? 28.346  5.040   48.955  1.00 19.57 ? 55  GLU C CG    1 
ATOM   3957 C CD    . GLU C 1 67  ? 27.401  4.341   49.929  1.00 38.71 ? 55  GLU C CD    1 
ATOM   3958 O OE1   . GLU C 1 67  ? 26.481  3.628   49.467  1.00 39.13 ? 55  GLU C OE1   1 
ATOM   3959 O OE2   . GLU C 1 67  ? 27.573  4.491   51.155  1.00 31.24 ? 55  GLU C OE2   1 
ATOM   3960 N N     . LYS C 1 68  ? 28.495  4.239   45.232  1.00 17.14 ? 56  LYS C N     1 
ATOM   3961 C CA    . LYS C 1 68  ? 29.153  3.151   44.514  1.00 17.44 ? 56  LYS C CA    1 
ATOM   3962 C C     . LYS C 1 68  ? 30.215  3.695   43.560  1.00 18.50 ? 56  LYS C C     1 
ATOM   3963 O O     . LYS C 1 68  ? 31.324  3.148   43.471  1.00 16.71 ? 56  LYS C O     1 
ATOM   3964 C CB    . LYS C 1 68  ? 28.104  2.345   43.743  1.00 21.07 ? 56  LYS C CB    1 
ATOM   3965 C CG    . LYS C 1 68  ? 28.657  1.339   42.753  1.00 19.58 ? 56  LYS C CG    1 
ATOM   3966 C CD    . LYS C 1 68  ? 27.519  0.574   42.092  1.00 31.49 ? 56  LYS C CD    1 
ATOM   3967 C CE    . LYS C 1 68  ? 27.901  -0.825  41.687  1.00 46.15 ? 56  LYS C CE    1 
ATOM   3968 N NZ    . LYS C 1 68  ? 26.944  -1.324  40.651  1.00 46.64 ? 56  LYS C NZ    1 
ATOM   3969 N N     . GLY C 1 69  ? 29.894  4.778   42.838  1.00 16.48 ? 57  GLY C N     1 
ATOM   3970 C CA    . GLY C 1 69  ? 30.855  5.332   41.889  1.00 16.57 ? 57  GLY C CA    1 
ATOM   3971 C C     . GLY C 1 69  ? 32.103  5.884   42.558  1.00 16.22 ? 57  GLY C C     1 
ATOM   3972 O O     . GLY C 1 69  ? 33.212  5.746   42.029  1.00 17.59 ? 57  GLY C O     1 
ATOM   3973 N N     . ARG C 1 70  ? 31.947  6.497   43.735  1.00 15.58 ? 58  ARG C N     1 
ATOM   3974 C CA    . ARG C 1 70  ? 33.123  6.956   44.469  1.00 14.52 ? 58  ARG C CA    1 
ATOM   3975 C C     . ARG C 1 70  ? 34.012  5.779   44.853  1.00 16.74 ? 58  ARG C C     1 
ATOM   3976 O O     . ARG C 1 70  ? 35.244  5.890   44.818  1.00 15.98 ? 58  ARG C O     1 
ATOM   3977 C CB    . ARG C 1 70  ? 32.705  7.756   45.705  1.00 16.01 ? 58  ARG C CB    1 
ATOM   3978 C CG    . ARG C 1 70  ? 32.028  9.091   45.358  1.00 18.85 ? 58  ARG C CG    1 
ATOM   3979 C CD    . ARG C 1 70  ? 31.813  10.017  46.573  1.00 17.62 ? 58  ARG C CD    1 
ATOM   3980 N NE    . ARG C 1 70  ? 30.941  9.449   47.593  1.00 18.22 ? 58  ARG C NE    1 
ATOM   3981 C CZ    . ARG C 1 70  ? 29.626  9.641   47.656  1.00 24.21 ? 58  ARG C CZ    1 
ATOM   3982 N NH1   . ARG C 1 70  ? 28.989  10.370  46.753  1.00 22.04 ? 58  ARG C NH1   1 
ATOM   3983 N NH2   . ARG C 1 70  ? 28.941  9.133   48.678  1.00 24.35 ? 58  ARG C NH2   1 
ATOM   3984 N N     . ALA C 1 71  ? 33.411  4.645   45.225  1.00 18.35 ? 59  ALA C N     1 
ATOM   3985 C CA    . ALA C 1 71  ? 34.212  3.465   45.557  1.00 15.87 ? 59  ALA C CA    1 
ATOM   3986 C C     . ALA C 1 71  ? 34.918  2.902   44.325  1.00 19.57 ? 59  ALA C C     1 
ATOM   3987 O O     . ALA C 1 71  ? 36.097  2.522   44.395  1.00 18.85 ? 59  ALA C O     1 
ATOM   3988 C CB    . ALA C 1 71  ? 33.331  2.405   46.221  1.00 17.60 ? 59  ALA C CB    1 
ATOM   3989 N N     . GLN C 1 72  ? 34.227  2.853   43.183  1.00 17.88 ? 60  GLN C N     1 
ATOM   3990 C CA    . GLN C 1 72  ? 34.861  2.421   41.937  1.00 16.43 ? 60  GLN C CA    1 
ATOM   3991 C C     . GLN C 1 72  ? 36.022  3.334   41.567  1.00 16.94 ? 60  GLN C C     1 
ATOM   3992 O O     . GLN C 1 72  ? 37.098  2.857   41.176  1.00 16.53 ? 60  GLN C O     1 
ATOM   3993 C CB    . GLN C 1 72  ? 33.848  2.421   40.795  1.00 15.65 ? 60  GLN C CB    1 
ATOM   3994 C CG    . GLN C 1 72  ? 32.715  1.419   40.945  1.00 16.02 ? 60  GLN C CG    1 
ATOM   3995 C CD    . GLN C 1 72  ? 31.677  1.552   39.840  1.00 17.78 ? 60  GLN C CD    1 
ATOM   3996 O OE1   . GLN C 1 72  ? 31.551  2.606   39.213  1.00 19.60 ? 60  GLN C OE1   1 
ATOM   3997 N NE2   . GLN C 1 72  ? 30.935  0.480   39.595  1.00 19.56 ? 60  GLN C NE2   1 
ATOM   3998 N N     . ALA C 1 73  ? 35.813  4.655   41.655  1.00 16.39 ? 61  ALA C N     1 
ATOM   3999 C CA    . ALA C 1 73  ? 36.874  5.611   41.301  1.00 14.68 ? 61  ALA C CA    1 
ATOM   4000 C C     . ALA C 1 73  ? 38.092  5.451   42.200  1.00 18.33 ? 61  ALA C C     1 
ATOM   4001 O O     . ALA C 1 73  ? 39.232  5.585   41.743  1.00 17.49 ? 61  ALA C O     1 
ATOM   4002 C CB    . ALA C 1 73  ? 36.351  7.051   41.366  1.00 17.94 ? 61  ALA C CB    1 
ATOM   4003 N N     . ARG C 1 74  ? 37.869  5.153   43.484  1.00 16.12 ? 62  ARG C N     1 
ATOM   4004 C CA    . ARG C 1 74  ? 38.983  4.898   44.389  1.00 17.63 ? 62  ARG C CA    1 
ATOM   4005 C C     . ARG C 1 74  ? 39.772  3.659   43.963  1.00 17.56 ? 62  ARG C C     1 
ATOM   4006 O O     . ARG C 1 74  ? 41.009  3.667   43.969  1.00 16.07 ? 62  ARG C O     1 
ATOM   4007 C CB    . ARG C 1 74  ? 38.428  4.732   45.800  1.00 18.52 ? 62  ARG C CB    1 
ATOM   4008 C CG    . ARG C 1 74  ? 39.394  4.123   46.760  1.00 21.19 ? 62  ARG C CG    1 
ATOM   4009 C CD    . ARG C 1 74  ? 38.900  4.208   48.182  1.00 23.57 ? 62  ARG C CD    1 
ATOM   4010 N NE    . ARG C 1 74  ? 40.016  4.039   49.105  1.00 55.78 ? 62  ARG C NE    1 
ATOM   4011 C CZ    . ARG C 1 74  ? 39.967  3.328   50.223  1.00 55.00 ? 62  ARG C CZ    1 
ATOM   4012 N NH1   . ARG C 1 74  ? 38.871  2.675   50.579  1.00 46.88 ? 62  ARG C NH1   1 
ATOM   4013 N NH2   . ARG C 1 74  ? 41.047  3.262   50.997  1.00 59.14 ? 62  ARG C NH2   1 
ATOM   4014 N N     . LEU C 1 75  ? 39.077  2.581   43.579  1.00 14.23 ? 63  LEU C N     1 
ATOM   4015 C CA    . LEU C 1 75  ? 39.772  1.371   43.139  1.00 16.36 ? 63  LEU C CA    1 
ATOM   4016 C C     . LEU C 1 75  ? 40.521  1.615   41.835  1.00 16.48 ? 63  LEU C C     1 
ATOM   4017 O O     . LEU C 1 75  ? 41.637  1.118   41.646  1.00 17.53 ? 63  LEU C O     1 
ATOM   4018 C CB    . LEU C 1 75  ? 38.779  0.207   43.009  1.00 18.25 ? 63  LEU C CB    1 
ATOM   4019 C CG    . LEU C 1 75  ? 38.226  -0.307  44.342  1.00 19.46 ? 63  LEU C CG    1 
ATOM   4020 C CD1   . LEU C 1 75  ? 36.971  -1.106  44.119  1.00 24.86 ? 63  LEU C CD1   1 
ATOM   4021 C CD2   . LEU C 1 75  ? 39.257  -1.175  45.047  1.00 23.70 ? 63  LEU C CD2   1 
ATOM   4022 N N     . LEU C 1 76  ? 39.935  2.412   40.944  1.00 15.51 ? 64  LEU C N     1 
ATOM   4023 C CA    . LEU C 1 76  ? 40.609  2.784   39.705  1.00 12.95 ? 64  LEU C CA    1 
ATOM   4024 C C     . LEU C 1 76  ? 41.868  3.611   39.979  1.00 13.00 ? 64  LEU C C     1 
ATOM   4025 O O     . LEU C 1 76  ? 42.937  3.339   39.417  1.00 16.11 ? 64  LEU C O     1 
ATOM   4026 C CB    . LEU C 1 76  ? 39.642  3.568   38.821  1.00 16.00 ? 64  LEU C CB    1 
ATOM   4027 C CG    . LEU C 1 76  ? 40.257  4.153   37.558  1.00 16.83 ? 64  LEU C CG    1 
ATOM   4028 C CD1   . LEU C 1 76  ? 40.595  3.073   36.540  1.00 17.14 ? 64  LEU C CD1   1 
ATOM   4029 C CD2   . LEU C 1 76  ? 39.272  5.168   36.965  1.00 17.94 ? 64  LEU C CD2   1 
ATOM   4030 N N     . ALA C 1 77  ? 41.757  4.633   40.835  1.00 15.07 ? 65  ALA C N     1 
ATOM   4031 C CA    . ALA C 1 77  ? 42.929  5.441   41.167  1.00 14.37 ? 65  ALA C CA    1 
ATOM   4032 C C     . ALA C 1 77  ? 44.036  4.584   41.773  1.00 16.27 ? 65  ALA C C     1 
ATOM   4033 O O     . ALA C 1 77  ? 45.223  4.781   41.473  1.00 18.64 ? 65  ALA C O     1 
ATOM   4034 C CB    . ALA C 1 77  ? 42.538  6.576   42.119  1.00 19.99 ? 65  ALA C CB    1 
ATOM   4035 N N     . ALA C 1 78  ? 43.673  3.624   42.632  1.00 16.23 ? 66  ALA C N     1 
ATOM   4036 C CA    . ALA C 1 78  ? 44.689  2.761   43.222  1.00 19.53 ? 66  ALA C CA    1 
ATOM   4037 C C     . ALA C 1 78  ? 45.363  1.910   42.153  1.00 15.86 ? 66  ALA C C     1 
ATOM   4038 O O     . ALA C 1 78  ? 46.583  1.712   42.191  1.00 21.68 ? 66  ALA C O     1 
ATOM   4039 C CB    . ALA C 1 78  ? 44.063  1.884   44.306  1.00 18.98 ? 66  ALA C CB    1 
ATOM   4040 N N     . ARG C 1 79  ? 44.589  1.424   41.176  1.00 17.09 ? 67  ARG C N     1 
ATOM   4041 C CA    . ARG C 1 79  ? 45.156  0.669   40.067  1.00 16.93 ? 67  ARG C CA    1 
ATOM   4042 C C     . ARG C 1 79  ? 46.138  1.510   39.267  1.00 18.18 ? 67  ARG C C     1 
ATOM   4043 O O     . ARG C 1 79  ? 47.192  1.019   38.844  1.00 18.67 ? 67  ARG C O     1 
ATOM   4044 C CB    . ARG C 1 79  ? 44.028  0.196   39.155  1.00 18.19 ? 67  ARG C CB    1 
ATOM   4045 C CG    . ARG C 1 79  ? 44.512  -0.419  37.850  1.00 18.58 ? 67  ARG C CG    1 
ATOM   4046 C CD    . ARG C 1 79  ? 43.335  -0.810  36.977  1.00 16.88 ? 67  ARG C CD    1 
ATOM   4047 N NE    . ARG C 1 79  ? 43.794  -1.324  35.691  1.00 22.60 ? 67  ARG C NE    1 
ATOM   4048 C CZ    . ARG C 1 79  ? 43.013  -1.912  34.792  1.00 16.06 ? 67  ARG C CZ    1 
ATOM   4049 N NH1   . ARG C 1 79  ? 41.698  -2.028  34.980  1.00 18.15 ? 67  ARG C NH1   1 
ATOM   4050 N NH2   . ARG C 1 79  ? 43.560  -2.385  33.674  1.00 17.87 ? 67  ARG C NH2   1 
ATOM   4051 N N     . LEU C 1 80  ? 45.796  2.764   39.018  1.00 18.51 ? 68  LEU C N     1 
ATOM   4052 C CA    . LEU C 1 80  ? 46.621  3.618   38.178  1.00 16.44 ? 68  LEU C CA    1 
ATOM   4053 C C     . LEU C 1 80  ? 47.735  4.324   38.944  1.00 15.96 ? 68  LEU C C     1 
ATOM   4054 O O     . LEU C 1 80  ? 48.583  4.975   38.314  1.00 19.11 ? 68  LEU C O     1 
ATOM   4055 C CB    . LEU C 1 80  ? 45.740  4.647   37.465  1.00 16.15 ? 68  LEU C CB    1 
ATOM   4056 C CG    . LEU C 1 80  ? 44.649  4.048   36.560  1.00 24.83 ? 68  LEU C CG    1 
ATOM   4057 C CD1   . LEU C 1 80  ? 43.851  5.151   35.834  1.00 22.28 ? 68  LEU C CD1   1 
ATOM   4058 C CD2   . LEU C 1 80  ? 45.218  3.079   35.548  1.00 21.44 ? 68  LEU C CD2   1 
ATOM   4059 N N     . ALA C 1 81  ? 47.799  4.175   40.271  1.00 19.14 ? 69  ALA C N     1 
ATOM   4060 C CA    . ALA C 1 81  ? 48.738  4.987   41.045  1.00 18.05 ? 69  ALA C CA    1 
ATOM   4061 C C     . ALA C 1 81  ? 50.182  4.728   40.624  1.00 32.22 ? 69  ALA C C     1 
ATOM   4062 O O     . ALA C 1 81  ? 50.991  5.662   40.534  1.00 24.64 ? 69  ALA C O     1 
ATOM   4063 C CB    . ALA C 1 81  ? 48.540  4.741   42.540  1.00 18.51 ? 69  ALA C CB    1 
ATOM   4064 N N     . GLY C 1 82  ? 50.516  3.474   40.337  1.00 23.57 ? 70  GLY C N     1 
ATOM   4065 C CA    . GLY C 1 82  ? 51.845  3.104   39.904  1.00 21.73 ? 70  GLY C CA    1 
ATOM   4066 C C     . GLY C 1 82  ? 52.066  3.131   38.411  1.00 23.26 ? 70  GLY C C     1 
ATOM   4067 O O     . GLY C 1 82  ? 53.151  2.759   37.947  1.00 26.11 ? 70  GLY C O     1 
ATOM   4068 N N     . VAL C 1 83  ? 51.081  3.560   37.634  1.00 19.47 ? 71  VAL C N     1 
ATOM   4069 C CA    . VAL C 1 83  ? 51.222  3.647   36.186  1.00 16.75 ? 71  VAL C CA    1 
ATOM   4070 C C     . VAL C 1 83  ? 51.660  5.058   35.817  1.00 19.85 ? 71  VAL C C     1 
ATOM   4071 O O     . VAL C 1 83  ? 50.990  6.025   36.206  1.00 19.20 ? 71  VAL C O     1 
ATOM   4072 C CB    . VAL C 1 83  ? 49.905  3.301   35.485  1.00 21.11 ? 71  VAL C CB    1 
ATOM   4073 C CG1   . VAL C 1 83  ? 50.030  3.522   33.989  1.00 18.79 ? 71  VAL C CG1   1 
ATOM   4074 C CG2   . VAL C 1 83  ? 49.517  1.856   35.801  1.00 19.63 ? 71  VAL C CG2   1 
ATOM   4075 N N     . PRO C 1 84  ? 52.744  5.229   35.063  1.00 20.13 ? 72  PRO C N     1 
ATOM   4076 C CA    . PRO C 1 84  ? 53.127  6.585   34.650  1.00 21.06 ? 72  PRO C CA    1 
ATOM   4077 C C     . PRO C 1 84  ? 52.051  7.181   33.755  1.00 17.07 ? 72  PRO C C     1 
ATOM   4078 O O     . PRO C 1 84  ? 51.576  6.541   32.810  1.00 21.76 ? 72  PRO C O     1 
ATOM   4079 C CB    . PRO C 1 84  ? 54.447  6.370   33.896  1.00 16.86 ? 72  PRO C CB    1 
ATOM   4080 C CG    . PRO C 1 84  ? 54.974  5.026   34.382  1.00 22.36 ? 72  PRO C CG    1 
ATOM   4081 C CD    . PRO C 1 84  ? 53.737  4.212   34.664  1.00 20.88 ? 72  PRO C CD    1 
ATOM   4082 N N     . LEU C 1 85  ? 51.655  8.412   34.065  1.00 18.48 ? 73  LEU C N     1 
ATOM   4083 C CA    . LEU C 1 85  ? 50.672  9.134   33.269  1.00 18.06 ? 73  LEU C CA    1 
ATOM   4084 C C     . LEU C 1 85  ? 51.188  10.545  33.064  1.00 18.37 ? 73  LEU C C     1 
ATOM   4085 O O     . LEU C 1 85  ? 51.674  11.174  34.009  1.00 21.21 ? 73  LEU C O     1 
ATOM   4086 C CB    . LEU C 1 85  ? 49.304  9.197   33.953  1.00 19.82 ? 73  LEU C CB    1 
ATOM   4087 C CG    . LEU C 1 85  ? 48.532  7.899   34.140  1.00 19.60 ? 73  LEU C CG    1 
ATOM   4088 C CD1   . LEU C 1 85  ? 47.298  8.241   34.925  1.00 19.28 ? 73  LEU C CD1   1 
ATOM   4089 C CD2   . LEU C 1 85  ? 48.185  7.294   32.797  1.00 20.77 ? 73  LEU C CD2   1 
ATOM   4090 N N     . HIS C 1 86  ? 51.087  11.034  31.833  1.00 15.81 ? 74  HIS C N     1 
ATOM   4091 C CA    . HIS C 1 86  ? 51.661  12.319  31.466  1.00 19.28 ? 74  HIS C CA    1 
ATOM   4092 C C     . HIS C 1 86  ? 50.621  13.356  31.093  1.00 16.42 ? 74  HIS C C     1 
ATOM   4093 O O     . HIS C 1 86  ? 50.987  14.516  30.811  1.00 18.42 ? 74  HIS C O     1 
ATOM   4094 C CB    . HIS C 1 86  ? 52.718  12.108  30.386  1.00 16.21 ? 74  HIS C CB    1 
ATOM   4095 C CG    . HIS C 1 86  ? 53.653  11.003  30.745  1.00 15.66 ? 74  HIS C CG    1 
ATOM   4096 N ND1   . HIS C 1 86  ? 53.557  9.733   30.222  1.00 18.56 ? 74  HIS C ND1   1 
ATOM   4097 C CD2   . HIS C 1 86  ? 54.635  10.956  31.676  1.00 22.04 ? 74  HIS C CD2   1 
ATOM   4098 C CE1   . HIS C 1 86  ? 54.471  8.962   30.786  1.00 22.41 ? 74  HIS C CE1   1 
ATOM   4099 N NE2   . HIS C 1 86  ? 55.143  9.683   31.664  1.00 21.93 ? 74  HIS C NE2   1 
ATOM   4100 N N     . GLY C 1 87  ? 49.343  12.988  31.128  1.00 14.73 ? 75  GLY C N     1 
ATOM   4101 C CA    . GLY C 1 87  ? 48.254  13.920  30.915  1.00 13.60 ? 75  GLY C CA    1 
ATOM   4102 C C     . GLY C 1 87  ? 46.970  13.251  31.344  1.00 16.84 ? 75  GLY C C     1 
ATOM   4103 O O     . GLY C 1 87  ? 46.876  12.026  31.281  1.00 15.81 ? 75  GLY C O     1 
ATOM   4104 N N     . VAL C 1 88  ? 45.990  14.031  31.802  1.00 14.73 ? 76  VAL C N     1 
ATOM   4105 C CA    . VAL C 1 88  ? 44.660  13.523  32.134  1.00 13.22 ? 76  VAL C CA    1 
ATOM   4106 C C     . VAL C 1 88  ? 43.644  14.478  31.534  1.00 17.65 ? 76  VAL C C     1 
ATOM   4107 O O     . VAL C 1 88  ? 43.660  15.675  31.845  1.00 18.19 ? 76  VAL C O     1 
ATOM   4108 C CB    . VAL C 1 88  ? 44.440  13.416  33.647  1.00 15.59 ? 76  VAL C CB    1 
ATOM   4109 C CG1   . VAL C 1 88  ? 43.014  12.940  33.930  1.00 17.26 ? 76  VAL C CG1   1 
ATOM   4110 C CG2   . VAL C 1 88  ? 45.436  12.467  34.272  1.00 17.24 ? 76  VAL C CG2   1 
ATOM   4111 N N     . TRP C 1 89  ? 42.792  13.958  30.659  1.00 13.61 ? 77  TRP C N     1 
ATOM   4112 C CA    . TRP C 1 89  ? 41.726  14.708  30.025  1.00 15.23 ? 77  TRP C CA    1 
ATOM   4113 C C     . TRP C 1 89  ? 40.399  14.065  30.379  1.00 14.46 ? 77  TRP C C     1 
ATOM   4114 O O     . TRP C 1 89  ? 40.325  12.867  30.645  1.00 16.70 ? 77  TRP C O     1 
ATOM   4115 C CB    . TRP C 1 89  ? 41.892  14.739  28.504  1.00 16.48 ? 77  TRP C CB    1 
ATOM   4116 C CG    . TRP C 1 89  ? 43.065  15.576  28.071  1.00 17.81 ? 77  TRP C CG    1 
ATOM   4117 C CD1   . TRP C 1 89  ? 44.381  15.205  28.081  1.00 19.55 ? 77  TRP C CD1   1 
ATOM   4118 C CD2   . TRP C 1 89  ? 43.038  16.939  27.637  1.00 21.24 ? 77  TRP C CD2   1 
ATOM   4119 N NE1   . TRP C 1 89  ? 45.170  16.232  27.640  1.00 25.11 ? 77  TRP C NE1   1 
ATOM   4120 C CE2   . TRP C 1 89  ? 44.374  17.316  27.372  1.00 21.82 ? 77  TRP C CE2   1 
ATOM   4121 C CE3   . TRP C 1 89  ? 42.015  17.875  27.442  1.00 25.67 ? 77  TRP C CE3   1 
ATOM   4122 C CZ2   . TRP C 1 89  ? 44.713  18.590  26.921  1.00 25.22 ? 77  TRP C CZ2   1 
ATOM   4123 C CZ3   . TRP C 1 89  ? 42.350  19.146  26.988  1.00 24.42 ? 77  TRP C CZ3   1 
ATOM   4124 C CH2   . TRP C 1 89  ? 43.687  19.492  26.735  1.00 26.66 ? 77  TRP C CH2   1 
ATOM   4125 N N     . ALA C 1 90  ? 39.350  14.876  30.378  1.00 13.98 ? 78  ALA C N     1 
ATOM   4126 C CA    . ALA C 1 90  ? 38.003  14.386  30.649  1.00 15.09 ? 78  ALA C CA    1 
ATOM   4127 C C     . ALA C 1 90  ? 36.992  15.220  29.871  1.00 15.38 ? 78  ALA C C     1 
ATOM   4128 O O     . ALA C 1 90  ? 37.262  16.357  29.476  1.00 15.50 ? 78  ALA C O     1 
ATOM   4129 C CB    . ALA C 1 90  ? 37.681  14.466  32.149  1.00 16.91 ? 78  ALA C CB    1 
ATOM   4130 N N     . SER C 1 91  ? 35.804  14.663  29.677  1.00 14.91 ? 79  SER C N     1 
ATOM   4131 C CA    . SER C 1 91  ? 34.701  15.509  29.240  1.00 13.62 ? 79  SER C CA    1 
ATOM   4132 C C     . SER C 1 91  ? 34.349  16.505  30.351  1.00 15.89 ? 79  SER C C     1 
ATOM   4133 O O     . SER C 1 91  ? 34.858  16.436  31.478  1.00 17.30 ? 79  SER C O     1 
ATOM   4134 C CB    . SER C 1 91  ? 33.470  14.655  28.938  1.00 17.48 ? 79  SER C CB    1 
ATOM   4135 O OG    . SER C 1 91  ? 32.753  14.411  30.130  1.00 17.94 ? 79  SER C OG    1 
ATOM   4136 N N     . GLY C 1 92  ? 33.443  17.444  30.036  1.00 18.70 ? 80  GLY C N     1 
ATOM   4137 C CA    . GLY C 1 92  ? 33.017  18.387  31.058  1.00 24.99 ? 80  GLY C CA    1 
ATOM   4138 C C     . GLY C 1 92  ? 31.969  17.870  32.037  1.00 16.80 ? 80  GLY C C     1 
ATOM   4139 O O     . GLY C 1 92  ? 31.616  18.587  32.981  1.00 20.58 ? 80  GLY C O     1 
ATOM   4140 N N     . ALA C 1 93  ? 31.477  16.648  31.835  1.00 16.48 ? 81  ALA C N     1 
ATOM   4141 C CA    . ALA C 1 93  ? 30.469  16.083  32.720  1.00 15.86 ? 81  ALA C CA    1 
ATOM   4142 C C     . ALA C 1 93  ? 31.042  15.884  34.116  1.00 18.59 ? 81  ALA C C     1 
ATOM   4143 O O     . ALA C 1 93  ? 32.179  15.425  34.279  1.00 16.29 ? 81  ALA C O     1 
ATOM   4144 C CB    . ALA C 1 93  ? 30.024  14.737  32.151  1.00 16.97 ? 81  ALA C CB    1 
ATOM   4145 N N     . HIS C 1 94  ? 30.238  16.215  35.132  1.00 16.74 ? 82  HIS C N     1 
ATOM   4146 C CA    . HIS C 1 94  ? 30.695  16.079  36.511  1.00 20.79 ? 82  HIS C CA    1 
ATOM   4147 C C     . HIS C 1 94  ? 31.211  14.676  36.793  1.00 18.86 ? 82  HIS C C     1 
ATOM   4148 O O     . HIS C 1 94  ? 32.255  14.506  37.426  1.00 17.38 ? 82  HIS C O     1 
ATOM   4149 C CB    . HIS C 1 94  ? 29.575  16.415  37.500  1.00 18.90 ? 82  HIS C CB    1 
ATOM   4150 C CG    . HIS C 1 94  ? 29.171  17.852  37.499  1.00 28.72 ? 82  HIS C CG    1 
ATOM   4151 N ND1   . HIS C 1 94  ? 30.077  18.879  37.655  1.00 27.26 ? 82  HIS C ND1   1 
ATOM   4152 C CD2   . HIS C 1 94  ? 27.949  18.434  37.410  1.00 32.27 ? 82  HIS C CD2   1 
ATOM   4153 C CE1   . HIS C 1 94  ? 29.432  20.034  37.639  1.00 31.58 ? 82  HIS C CE1   1 
ATOM   4154 N NE2   . HIS C 1 94  ? 28.142  19.792  37.486  1.00 30.44 ? 82  HIS C NE2   1 
ATOM   4155 N N     . ARG C 1 95  ? 30.486  13.654  36.333  1.00 17.55 ? 83  ARG C N     1 
ATOM   4156 C CA    . ARG C 1 95  ? 30.886  12.281  36.633  1.00 16.03 ? 83  ARG C CA    1 
ATOM   4157 C C     . ARG C 1 95  ? 32.240  11.932  36.020  1.00 17.84 ? 83  ARG C C     1 
ATOM   4158 O O     . ARG C 1 95  ? 33.005  11.161  36.614  1.00 18.32 ? 83  ARG C O     1 
ATOM   4159 C CB    . ARG C 1 95  ? 29.784  11.309  36.198  1.00 18.41 ? 83  ARG C CB    1 
ATOM   4160 C CG    . ARG C 1 95  ? 29.449  11.316  34.707  1.00 17.62 ? 83  ARG C CG    1 
ATOM   4161 C CD    . ARG C 1 95  ? 28.011  10.791  34.492  1.00 19.55 ? 83  ARG C CD    1 
ATOM   4162 N NE    . ARG C 1 95  ? 27.652  10.643  33.086  1.00 19.19 ? 83  ARG C NE    1 
ATOM   4163 C CZ    . ARG C 1 95  ? 27.125  11.600  32.329  1.00 19.74 ? 83  ARG C CZ    1 
ATOM   4164 N NH1   . ARG C 1 95  ? 26.975  12.842  32.779  1.00 20.59 ? 83  ARG C NH1   1 
ATOM   4165 N NH2   . ARG C 1 95  ? 26.742  11.304  31.088  1.00 22.26 ? 83  ARG C NH2   1 
ATOM   4166 N N     . ALA C 1 96  ? 32.544  12.475  34.839  1.00 15.50 ? 84  ALA C N     1 
ATOM   4167 C CA    . ALA C 1 96  ? 33.855  12.271  34.235  1.00 15.51 ? 84  ALA C CA    1 
ATOM   4168 C C     . ALA C 1 96  ? 34.927  13.062  34.968  1.00 14.39 ? 84  ALA C C     1 
ATOM   4169 O O     . ALA C 1 96  ? 36.021  12.538  35.234  1.00 15.81 ? 84  ALA C O     1 
ATOM   4170 C CB    . ALA C 1 96  ? 33.809  12.686  32.765  1.00 17.59 ? 84  ALA C CB    1 
ATOM   4171 N N     . GLN C 1 97  ? 34.633  14.322  35.304  1.00 14.84 ? 85  GLN C N     1 
ATOM   4172 C CA    . GLN C 1 97  ? 35.605  15.132  36.022  1.00 17.86 ? 85  GLN C CA    1 
ATOM   4173 C C     . GLN C 1 97  ? 35.944  14.496  37.356  1.00 14.74 ? 85  GLN C C     1 
ATOM   4174 O O     . GLN C 1 97  ? 37.111  14.452  37.755  1.00 15.39 ? 85  GLN C O     1 
ATOM   4175 C CB    . GLN C 1 97  ? 35.033  16.526  36.255  1.00 17.97 ? 85  GLN C CB    1 
ATOM   4176 C CG    . GLN C 1 97  ? 34.835  17.302  34.995  1.00 17.76 ? 85  GLN C CG    1 
ATOM   4177 C CD    . GLN C 1 97  ? 36.130  17.967  34.540  1.00 19.50 ? 85  GLN C CD    1 
ATOM   4178 O OE1   . GLN C 1 97  ? 36.882  18.525  35.360  1.00 23.04 ? 85  GLN C OE1   1 
ATOM   4179 N NE2   . GLN C 1 97  ? 36.394  17.926  33.236  1.00 18.32 ? 85  GLN C NE2   1 
ATOM   4180 N N     . GLN C 1 98  ? 34.928  13.997  38.059  1.00 14.48 ? 86  GLN C N     1 
ATOM   4181 C CA    . GLN C 1 98  ? 35.138  13.428  39.383  1.00 13.44 ? 86  GLN C CA    1 
ATOM   4182 C C     . GLN C 1 98  ? 35.939  12.134  39.306  1.00 19.73 ? 86  GLN C C     1 
ATOM   4183 O O     . GLN C 1 98  ? 36.757  11.853  40.191  1.00 22.61 ? 86  GLN C O     1 
ATOM   4184 C CB    . GLN C 1 98  ? 33.775  13.200  40.042  1.00 21.46 ? 86  GLN C CB    1 
ATOM   4185 C CG    . GLN C 1 98  ? 33.839  12.984  41.511  1.00 34.07 ? 86  GLN C CG    1 
ATOM   4186 C CD    . GLN C 1 98  ? 32.468  12.928  42.129  1.00 27.48 ? 86  GLN C CD    1 
ATOM   4187 O OE1   . GLN C 1 98  ? 31.483  13.381  41.534  1.00 20.45 ? 86  GLN C OE1   1 
ATOM   4188 N NE2   . GLN C 1 98  ? 32.393  12.379  43.333  1.00 25.12 ? 86  GLN C NE2   1 
ATOM   4189 N N     . THR C 1 99  ? 35.721  11.336  38.254  1.00 15.31 ? 87  THR C N     1 
ATOM   4190 C CA    . THR C 1 99  ? 36.526  10.127  38.064  1.00 13.67 ? 87  THR C CA    1 
ATOM   4191 C C     . THR C 1 99  ? 37.968  10.476  37.718  1.00 16.01 ? 87  THR C C     1 
ATOM   4192 O O     . THR C 1 99  ? 38.898  9.825   38.202  1.00 17.66 ? 87  THR C O     1 
ATOM   4193 C CB    . THR C 1 99  ? 35.907  9.281   36.949  1.00 17.26 ? 87  THR C CB    1 
ATOM   4194 O OG1   . THR C 1 99  ? 34.528  9.012   37.263  1.00 14.70 ? 87  THR C OG1   1 
ATOM   4195 C CG2   . THR C 1 99  ? 36.656  7.978   36.761  1.00 16.79 ? 87  THR C CG2   1 
ATOM   4196 N N     . ALA C 1 100 ? 38.164  11.519  36.907  1.00 15.04 ? 88  ALA C N     1 
ATOM   4197 C CA    . ALA C 1 100 ? 39.511  11.897  36.484  1.00 16.79 ? 88  ALA C CA    1 
ATOM   4198 C C     . ALA C 1 100 ? 40.296  12.553  37.615  1.00 21.02 ? 88  ALA C C     1 
ATOM   4199 O O     . ALA C 1 100 ? 41.517  12.373  37.714  1.00 18.73 ? 88  ALA C O     1 
ATOM   4200 C CB    . ALA C 1 100 ? 39.425  12.824  35.277  1.00 16.22 ? 88  ALA C CB    1 
ATOM   4201 N N     . SER C 1 101 ? 39.619  13.314  38.476  1.00 16.81 ? 89  SER C N     1 
ATOM   4202 C CA    . SER C 1 101 ? 40.311  14.069  39.519  1.00 16.42 ? 89  SER C CA    1 
ATOM   4203 C C     . SER C 1 101 ? 41.025  13.123  40.461  1.00 25.39 ? 89  SER C C     1 
ATOM   4204 O O     . SER C 1 101 ? 42.164  13.378  40.861  1.00 21.77 ? 89  SER C O     1 
ATOM   4205 C CB    . SER C 1 101 ? 39.307  14.943  40.276  1.00 20.79 ? 89  SER C CB    1 
ATOM   4206 O OG    . SER C 1 101 ? 38.758  14.245  41.383  1.00 48.02 ? 89  SER C OG    1 
ATOM   4207 N N     . ALA C 1 102 ? 40.379  11.991  40.757  1.00 39.60 ? 90  ALA C N     1 
ATOM   4208 C CA    . ALA C 1 102 ? 40.932  10.926  41.579  1.00 51.82 ? 90  ALA C CA    1 
ATOM   4209 C C     . ALA C 1 102 ? 42.156  10.257  40.955  1.00 49.06 ? 90  ALA C C     1 
ATOM   4210 O O     . ALA C 1 102 ? 42.905  9.593   41.674  1.00 57.92 ? 90  ALA C O     1 
ATOM   4211 C CB    . ALA C 1 102 ? 39.835  9.893   41.844  1.00 34.38 ? 90  ALA C CB    1 
ATOM   4212 N N     . VAL C 1 103 ? 42.395  10.434  39.659  1.00 40.43 ? 91  VAL C N     1 
ATOM   4213 C CA    . VAL C 1 103 ? 43.567  9.881   38.983  1.00 33.53 ? 91  VAL C CA    1 
ATOM   4214 C C     . VAL C 1 103 ? 44.665  10.925  38.801  1.00 39.24 ? 91  VAL C C     1 
ATOM   4215 O O     . VAL C 1 103 ? 45.853  10.627  38.941  1.00 39.07 ? 91  VAL C O     1 
ATOM   4216 C CB    . VAL C 1 103 ? 43.128  9.283   37.628  1.00 23.84 ? 91  VAL C CB    1 
ATOM   4217 C CG1   . VAL C 1 103 ? 44.333  8.825   36.804  1.00 19.42 ? 91  VAL C CG1   1 
ATOM   4218 C CG2   . VAL C 1 103 ? 42.161  8.132   37.848  1.00 37.30 ? 91  VAL C CG2   1 
ATOM   4219 N N     . ALA C 1 104 ? 44.277  12.166  38.514  1.00 18.47 ? 92  ALA C N     1 
ATOM   4220 C CA    . ALA C 1 104 ? 45.237  13.189  38.127  1.00 17.95 ? 92  ALA C CA    1 
ATOM   4221 C C     . ALA C 1 104 ? 46.041  13.690  39.322  1.00 29.97 ? 92  ALA C C     1 
ATOM   4222 O O     . ALA C 1 104 ? 47.251  13.922  39.208  1.00 26.36 ? 92  ALA C O     1 
ATOM   4223 C CB    . ALA C 1 104 ? 44.479  14.348  37.481  1.00 17.47 ? 92  ALA C CB    1 
ATOM   4224 N N     . ALA C 1 105 ? 45.379  13.906  40.458  1.00 36.28 ? 93  ALA C N     1 
ATOM   4225 C CA    . ALA C 1 105 ? 46.074  14.451  41.618  1.00 28.85 ? 93  ALA C CA    1 
ATOM   4226 C C     . ALA C 1 105 ? 47.257  13.575  42.005  1.00 35.24 ? 93  ALA C C     1 
ATOM   4227 O O     . ALA C 1 105 ? 48.342  14.085  42.310  1.00 33.36 ? 93  ALA C O     1 
ATOM   4228 C CB    . ALA C 1 105 ? 45.111  14.606  42.793  1.00 33.92 ? 93  ALA C CB    1 
ATOM   4229 N N     . GLU C 1 106 ? 47.078  12.255  41.962  1.00 27.28 ? 94  GLU C N     1 
ATOM   4230 C CA    . GLU C 1 106 ? 48.154  11.334  42.321  1.00 42.66 ? 94  GLU C CA    1 
ATOM   4231 C C     . GLU C 1 106 ? 49.244  11.218  41.272  1.00 25.02 ? 94  GLU C C     1 
ATOM   4232 O O     . GLU C 1 106 ? 50.223  10.495  41.487  1.00 27.69 ? 94  GLU C O     1 
ATOM   4233 C CB    . GLU C 1 106 ? 47.588  9.958   42.627  1.00 24.03 ? 94  GLU C CB    1 
ATOM   4234 C CG    . GLU C 1 106 ? 46.584  10.023  43.737  1.00 43.09 ? 94  GLU C CG    1 
ATOM   4235 C CD    . GLU C 1 106 ? 45.847  8.742   43.886  1.00 45.65 ? 94  GLU C CD    1 
ATOM   4236 O OE1   . GLU C 1 106 ? 46.145  7.815   43.104  1.00 34.91 ? 94  GLU C OE1   1 
ATOM   4237 O OE2   . GLU C 1 106 ? 44.959  8.682   44.761  1.00 37.98 ? 94  GLU C OE2   1 
ATOM   4238 N N     . HIS C 1 107 ? 49.114  11.902  40.150  1.00 22.25 ? 95  HIS C N     1 
ATOM   4239 C CA    . HIS C 1 107 ? 50.193  11.958  39.180  1.00 19.34 ? 95  HIS C CA    1 
ATOM   4240 C C     . HIS C 1 107 ? 50.718  13.376  38.996  1.00 21.50 ? 95  HIS C C     1 
ATOM   4241 O O     . HIS C 1 107 ? 51.458  13.633  38.039  1.00 23.33 ? 95  HIS C O     1 
ATOM   4242 C CB    . HIS C 1 107 ? 49.732  11.351  37.861  1.00 20.06 ? 95  HIS C CB    1 
ATOM   4243 C CG    . HIS C 1 107 ? 49.462  9.874   37.947  1.00 16.83 ? 95  HIS C CG    1 
ATOM   4244 N ND1   . HIS C 1 107 ? 48.277  9.354   38.427  1.00 19.83 ? 95  HIS C ND1   1 
ATOM   4245 C CD2   . HIS C 1 107 ? 50.235  8.811   37.620  1.00 19.37 ? 95  HIS C CD2   1 
ATOM   4246 C CE1   . HIS C 1 107 ? 48.332  8.032   38.384  1.00 15.35 ? 95  HIS C CE1   1 
ATOM   4247 N NE2   . HIS C 1 107 ? 49.506  7.677   37.896  1.00 20.35 ? 95  HIS C NE2   1 
ATOM   4248 N N     . GLY C 1 108 ? 50.343  14.293  39.883  1.00 20.77 ? 96  GLY C N     1 
ATOM   4249 C CA    . GLY C 1 108 ? 50.839  15.656  39.825  1.00 20.74 ? 96  GLY C CA    1 
ATOM   4250 C C     . GLY C 1 108 ? 50.283  16.464  38.674  1.00 27.00 ? 96  GLY C C     1 
ATOM   4251 O O     . GLY C 1 108 ? 50.992  17.325  38.133  1.00 23.98 ? 96  GLY C O     1 
ATOM   4252 N N     . LEU C 1 109 ? 49.035  16.213  38.284  1.00 18.02 ? 97  LEU C N     1 
ATOM   4253 C CA    . LEU C 1 109 ? 48.464  16.799  37.079  1.00 14.76 ? 97  LEU C CA    1 
ATOM   4254 C C     . LEU C 1 109 ? 47.110  17.424  37.356  1.00 16.11 ? 97  LEU C C     1 
ATOM   4255 O O     . LEU C 1 109 ? 46.309  16.885  38.120  1.00 19.70 ? 97  LEU C O     1 
ATOM   4256 C CB    . LEU C 1 109 ? 48.276  15.742  35.984  1.00 18.63 ? 97  LEU C CB    1 
ATOM   4257 C CG    . LEU C 1 109 ? 49.577  15.173  35.433  1.00 24.69 ? 97  LEU C CG    1 
ATOM   4258 C CD1   . LEU C 1 109 ? 49.331  13.941  34.574  1.00 21.26 ? 97  LEU C CD1   1 
ATOM   4259 C CD2   . LEU C 1 109 ? 50.191  16.270  34.601  1.00 22.40 ? 97  LEU C CD2   1 
ATOM   4260 N N     . ARG C 1 110 ? 46.842  18.539  36.691  1.00 16.57 ? 98  ARG C N     1 
ATOM   4261 C CA    . ARG C 1 110 ? 45.495  19.069  36.660  1.00 16.38 ? 98  ARG C CA    1 
ATOM   4262 C C     . ARG C 1 110 ? 44.678  18.318  35.622  1.00 18.22 ? 98  ARG C C     1 
ATOM   4263 O O     . ARG C 1 110 ? 45.195  17.868  34.595  1.00 17.00 ? 98  ARG C O     1 
ATOM   4264 C CB    . ARG C 1 110 ? 45.533  20.546  36.270  1.00 15.17 ? 98  ARG C CB    1 
ATOM   4265 C CG    . ARG C 1 110 ? 46.365  21.463  37.171  1.00 16.27 ? 98  ARG C CG    1 
ATOM   4266 C CD    . ARG C 1 110 ? 46.130  22.915  36.790  1.00 22.62 ? 98  ARG C CD    1 
ATOM   4267 N NE    . ARG C 1 110 ? 47.139  23.793  37.364  1.00 28.46 ? 98  ARG C NE    1 
ATOM   4268 C CZ    . ARG C 1 110 ? 47.033  25.114  37.408  1.00 36.86 ? 98  ARG C CZ    1 
ATOM   4269 N NH1   . ARG C 1 110 ? 45.960  25.735  36.942  1.00 27.96 ? 98  ARG C NH1   1 
ATOM   4270 N NH2   . ARG C 1 110 ? 48.028  25.830  37.930  1.00 29.30 ? 98  ARG C NH2   1 
ATOM   4271 N N     . VAL C 1 111 ? 43.382  18.169  35.899  1.00 16.68 ? 99  VAL C N     1 
ATOM   4272 C CA    . VAL C 1 111 ? 42.490  17.618  34.890  1.00 19.56 ? 99  VAL C CA    1 
ATOM   4273 C C     . VAL C 1 111 ? 42.275  18.674  33.820  1.00 14.51 ? 99  VAL C C     1 
ATOM   4274 O O     . VAL C 1 111 ? 42.025  19.849  34.129  1.00 19.53 ? 99  VAL C O     1 
ATOM   4275 C CB    . VAL C 1 111 ? 41.151  17.210  35.519  1.00 17.34 ? 99  VAL C CB    1 
ATOM   4276 C CG1   . VAL C 1 111 ? 40.163  16.790  34.439  1.00 19.59 ? 99  VAL C CG1   1 
ATOM   4277 C CG2   . VAL C 1 111 ? 41.370  16.098  36.514  1.00 18.90 ? 99  VAL C CG2   1 
ATOM   4278 N N     . ARG C 1 112 ? 42.373  18.266  32.561  1.00 15.46 ? 100 ARG C N     1 
ATOM   4279 C CA    . ARG C 1 112 ? 42.077  19.144  31.438  1.00 14.65 ? 100 ARG C CA    1 
ATOM   4280 C C     . ARG C 1 112 ? 40.801  18.678  30.748  1.00 13.38 ? 100 ARG C C     1 
ATOM   4281 O O     . ARG C 1 112 ? 40.479  17.490  30.755  1.00 15.68 ? 100 ARG C O     1 
ATOM   4282 C CB    . ARG C 1 112 ? 43.267  19.198  30.476  1.00 19.51 ? 100 ARG C CB    1 
ATOM   4283 C CG    . ARG C 1 112 ? 44.481  19.762  31.200  1.00 20.07 ? 100 ARG C CG    1 
ATOM   4284 C CD    . ARG C 1 112 ? 45.769  19.648  30.408  1.00 21.42 ? 100 ARG C CD    1 
ATOM   4285 N NE    . ARG C 1 112 ? 45.869  20.599  29.313  1.00 18.39 ? 100 ARG C NE    1 
ATOM   4286 C CZ    . ARG C 1 112 ? 46.900  20.639  28.488  1.00 21.45 ? 100 ARG C CZ    1 
ATOM   4287 N NH1   . ARG C 1 112 ? 47.927  19.814  28.635  1.00 22.05 ? 100 ARG C NH1   1 
ATOM   4288 N NH2   . ARG C 1 112 ? 46.904  21.526  27.496  1.00 20.66 ? 100 ARG C NH2   1 
ATOM   4289 N N     . THR C 1 113 ? 40.049  19.620  30.183  1.00 15.88 ? 101 THR C N     1 
ATOM   4290 C CA    . THR C 1 113 ? 38.694  19.357  29.725  1.00 19.38 ? 101 THR C CA    1 
ATOM   4291 C C     . THR C 1 113 ? 38.605  19.491  28.215  1.00 16.81 ? 101 THR C C     1 
ATOM   4292 O O     . THR C 1 113 ? 39.104  20.467  27.643  1.00 19.02 ? 101 THR C O     1 
ATOM   4293 C CB    . THR C 1 113 ? 37.731  20.341  30.393  1.00 18.58 ? 101 THR C CB    1 
ATOM   4294 O OG1   . THR C 1 113 ? 37.818  20.176  31.810  1.00 19.63 ? 101 THR C OG1   1 
ATOM   4295 C CG2   . THR C 1 113 ? 36.284  20.140  29.929  1.00 15.99 ? 101 THR C CG2   1 
ATOM   4296 N N     . ASP C 1 114 ? 37.946  18.529  27.574  1.00 15.83 ? 102 ASP C N     1 
ATOM   4297 C CA    . ASP C 1 114 ? 37.628  18.640  26.155  1.00 19.05 ? 102 ASP C CA    1 
ATOM   4298 C C     . ASP C 1 114 ? 36.182  18.206  25.968  1.00 16.64 ? 102 ASP C C     1 
ATOM   4299 O O     . ASP C 1 114 ? 35.841  17.032  26.141  1.00 16.46 ? 102 ASP C O     1 
ATOM   4300 C CB    . ASP C 1 114 ? 38.599  17.819  25.303  1.00 16.68 ? 102 ASP C CB    1 
ATOM   4301 C CG    . ASP C 1 114 ? 38.408  18.013  23.818  1.00 16.95 ? 102 ASP C CG    1 
ATOM   4302 O OD1   . ASP C 1 114 ? 37.424  18.642  23.368  1.00 19.79 ? 102 ASP C OD1   1 
ATOM   4303 O OD2   . ASP C 1 114 ? 39.279  17.525  23.073  1.00 21.29 ? 102 ASP C OD2   1 
ATOM   4304 N N     . ALA C 1 115 ? 35.333  19.165  25.623  1.00 17.79 ? 103 ALA C N     1 
ATOM   4305 C CA    . ALA C 1 115 ? 33.921  18.866  25.431  1.00 15.82 ? 103 ALA C CA    1 
ATOM   4306 C C     . ALA C 1 115 ? 33.655  17.950  24.234  1.00 16.46 ? 103 ALA C C     1 
ATOM   4307 O O     . ALA C 1 115 ? 32.532  17.444  24.084  1.00 18.75 ? 103 ALA C O     1 
ATOM   4308 C CB    . ALA C 1 115 ? 33.172  20.184  25.282  1.00 17.16 ? 103 ALA C CB    1 
ATOM   4309 N N     . ARG C 1 116 ? 34.641  17.724  23.369  1.00 15.33 ? 104 ARG C N     1 
ATOM   4310 C CA    . ARG C 1 116 ? 34.452  16.764  22.293  1.00 18.78 ? 104 ARG C CA    1 
ATOM   4311 C C     . ARG C 1 116 ? 34.397  15.335  22.808  1.00 16.49 ? 104 ARG C C     1 
ATOM   4312 O O     . ARG C 1 116 ? 34.060  14.428  22.039  1.00 18.28 ? 104 ARG C O     1 
ATOM   4313 C CB    . ARG C 1 116 ? 35.576  16.932  21.269  1.00 16.28 ? 104 ARG C CB    1 
ATOM   4314 C CG    . ARG C 1 116 ? 35.515  18.291  20.580  1.00 16.42 ? 104 ARG C CG    1 
ATOM   4315 C CD    . ARG C 1 116 ? 36.660  18.484  19.607  1.00 20.94 ? 104 ARG C CD    1 
ATOM   4316 N NE    . ARG C 1 116 ? 37.923  18.517  20.333  1.00 19.53 ? 104 ARG C NE    1 
ATOM   4317 C CZ    . ARG C 1 116 ? 39.069  18.961  19.835  1.00 22.71 ? 104 ARG C CZ    1 
ATOM   4318 N NH1   . ARG C 1 116 ? 39.166  19.384  18.582  1.00 21.52 ? 104 ARG C NH1   1 
ATOM   4319 N NH2   . ARG C 1 116 ? 40.147  18.979  20.615  1.00 18.37 ? 104 ARG C NH2   1 
ATOM   4320 N N     . LEU C 1 117 ? 34.730  15.124  24.085  1.00 15.81 ? 105 LEU C N     1 
ATOM   4321 C CA    . LEU C 1 117 ? 34.658  13.826  24.741  1.00 18.37 ? 105 LEU C CA    1 
ATOM   4322 C C     . LEU C 1 117 ? 33.291  13.544  25.349  1.00 14.26 ? 105 LEU C C     1 
ATOM   4323 O O     . LEU C 1 117 ? 33.119  12.504  25.999  1.00 16.04 ? 105 LEU C O     1 
ATOM   4324 C CB    . LEU C 1 117 ? 35.727  13.734  25.836  1.00 15.59 ? 105 LEU C CB    1 
ATOM   4325 C CG    . LEU C 1 117 ? 37.177  13.793  25.358  1.00 17.38 ? 105 LEU C CG    1 
ATOM   4326 C CD1   . LEU C 1 117 ? 38.125  14.047  26.525  1.00 16.27 ? 105 LEU C CD1   1 
ATOM   4327 C CD2   . LEU C 1 117 ? 37.531  12.491  24.645  1.00 17.45 ? 105 LEU C CD2   1 
ATOM   4328 N N     . ARG C 1 118 ? 32.328  14.447  25.176  1.00 16.31 ? 106 ARG C N     1 
ATOM   4329 C CA    . ARG C 1 118 ? 30.995  14.271  25.738  1.00 17.98 ? 106 ARG C CA    1 
ATOM   4330 C C     . ARG C 1 118 ? 30.346  12.983  25.231  1.00 18.12 ? 106 ARG C C     1 
ATOM   4331 O O     . ARG C 1 118 ? 30.678  12.452  24.163  1.00 16.34 ? 106 ARG C O     1 
ATOM   4332 C CB    . ARG C 1 118 ? 30.119  15.479  25.381  1.00 17.69 ? 106 ARG C CB    1 
ATOM   4333 C CG    . ARG C 1 118 ? 29.841  15.626  23.880  1.00 16.35 ? 106 ARG C CG    1 
ATOM   4334 C CD    . ARG C 1 118 ? 29.015  16.900  23.574  1.00 17.82 ? 106 ARG C CD    1 
ATOM   4335 N NE    . ARG C 1 118 ? 28.788  17.070  22.137  1.00 20.76 ? 106 ARG C NE    1 
ATOM   4336 C CZ    . ARG C 1 118 ? 29.642  17.681  21.320  1.00 18.15 ? 106 ARG C CZ    1 
ATOM   4337 N NH1   . ARG C 1 118 ? 30.820  18.112  21.748  1.00 22.14 ? 106 ARG C NH1   1 
ATOM   4338 N NH2   . ARG C 1 118 ? 29.321  17.832  20.038  1.00 22.52 ? 106 ARG C NH2   1 
ATOM   4339 N N     . GLU C 1 119 ? 29.396  12.483  26.015  1.00 16.78 ? 107 GLU C N     1 
ATOM   4340 C CA    . GLU C 1 119 ? 28.661  11.299  25.596  1.00 18.86 ? 107 GLU C CA    1 
ATOM   4341 C C     . GLU C 1 119 ? 27.856  11.588  24.336  1.00 19.25 ? 107 GLU C C     1 
ATOM   4342 O O     . GLU C 1 119 ? 27.523  12.734  24.026  1.00 17.97 ? 107 GLU C O     1 
ATOM   4343 C CB    . GLU C 1 119 ? 27.731  10.822  26.720  1.00 21.96 ? 107 GLU C CB    1 
ATOM   4344 C CG    . GLU C 1 119 ? 26.969  9.480   26.465  1.00 27.72 ? 107 GLU C CG    1 
ATOM   4345 C CD    . GLU C 1 119 ? 27.842  8.261   26.096  1.00 19.70 ? 107 GLU C CD    1 
ATOM   4346 O OE1   . GLU C 1 119 ? 28.506  8.256   25.040  1.00 20.00 ? 107 GLU C OE1   1 
ATOM   4347 O OE2   . GLU C 1 119 ? 27.822  7.267   26.861  1.00 22.33 ? 107 GLU C OE2   1 
ATOM   4348 N N     . VAL C 1 120 ? 27.573  10.524  23.586  1.00 19.69 ? 108 VAL C N     1 
ATOM   4349 C CA    . VAL C 1 120 ? 26.624  10.622  22.491  1.00 17.05 ? 108 VAL C CA    1 
ATOM   4350 C C     . VAL C 1 120 ? 25.324  11.252  22.974  1.00 17.42 ? 108 VAL C C     1 
ATOM   4351 O O     . VAL C 1 120 ? 24.843  10.987  24.081  1.00 20.02 ? 108 VAL C O     1 
ATOM   4352 C CB    . VAL C 1 120 ? 26.388  9.228   21.880  1.00 21.18 ? 108 VAL C CB    1 
ATOM   4353 C CG1   . VAL C 1 120 ? 25.790  8.268   22.913  1.00 23.70 ? 108 VAL C CG1   1 
ATOM   4354 C CG2   . VAL C 1 120 ? 25.527  9.318   20.634  1.00 19.93 ? 108 VAL C CG2   1 
ATOM   4355 N N     . ARG C 1 121 ? 24.761  12.122  22.143  1.00 18.28 ? 109 ARG C N     1 
ATOM   4356 C CA    . ARG C 1 121 ? 23.457  12.674  22.457  1.00 19.50 ? 109 ARG C CA    1 
ATOM   4357 C C     . ARG C 1 121 ? 22.431  11.547  22.501  1.00 21.74 ? 109 ARG C C     1 
ATOM   4358 O O     . ARG C 1 121 ? 22.436  10.655  21.650  1.00 21.54 ? 109 ARG C O     1 
ATOM   4359 C CB    . ARG C 1 121 ? 23.073  13.705  21.408  1.00 19.83 ? 109 ARG C CB    1 
ATOM   4360 C CG    . ARG C 1 121 ? 21.888  14.542  21.842  1.00 25.07 ? 109 ARG C CG    1 
ATOM   4361 C CD    . ARG C 1 121 ? 21.654  15.711  20.932  1.00 25.37 ? 109 ARG C CD    1 
ATOM   4362 N NE    . ARG C 1 121 ? 20.572  16.527  21.463  1.00 30.40 ? 109 ARG C NE    1 
ATOM   4363 C CZ    . ARG C 1 121 ? 20.727  17.510  22.343  1.00 33.86 ? 109 ARG C CZ    1 
ATOM   4364 N NH1   . ARG C 1 121 ? 21.923  17.888  22.757  1.00 26.94 ? 109 ARG C NH1   1 
ATOM   4365 N NH2   . ARG C 1 121 ? 19.647  18.124  22.819  1.00 38.02 ? 109 ARG C NH2   1 
ATOM   4366 N N     . THR C 1 122 ? 21.554  11.586  23.504  1.00 22.28 ? 110 THR C N     1 
ATOM   4367 C CA    . THR C 1 122 ? 20.591  10.520  23.739  1.00 20.77 ? 110 THR C CA    1 
ATOM   4368 C C     . THR C 1 122 ? 19.165  11.033  23.548  1.00 23.36 ? 110 THR C C     1 
ATOM   4369 O O     . THR C 1 122 ? 18.914  12.243  23.477  1.00 23.54 ? 110 THR C O     1 
ATOM   4370 C CB    . THR C 1 122 ? 20.699  9.976   25.168  1.00 21.00 ? 110 THR C CB    1 
ATOM   4371 O OG1   . THR C 1 122 ? 20.397  11.022  26.094  1.00 22.67 ? 110 THR C OG1   1 
ATOM   4372 C CG2   . THR C 1 122 ? 22.108  9.414   25.456  1.00 19.19 ? 110 THR C CG2   1 
ATOM   4373 N N     . ASN C 1 123 ? 18.222  10.086  23.482  1.00 21.17 ? 111 ASN C N     1 
ATOM   4374 C CA    . ASN C 1 123 ? 16.810  10.455  23.458  1.00 25.68 ? 111 ASN C CA    1 
ATOM   4375 C C     . ASN C 1 123 ? 16.453  11.259  24.697  1.00 31.25 ? 111 ASN C C     1 
ATOM   4376 O O     . ASN C 1 123 ? 15.726  12.252  24.615  1.00 29.85 ? 111 ASN C O     1 
ATOM   4377 C CB    . ASN C 1 123 ? 15.951  9.196   23.384  1.00 28.38 ? 111 ASN C CB    1 
ATOM   4378 C CG    . ASN C 1 123 ? 15.968  8.571   22.007  1.00 36.43 ? 111 ASN C CG    1 
ATOM   4379 O OD1   . ASN C 1 123 ? 16.191  9.257   21.010  1.00 37.56 ? 111 ASN C OD1   1 
ATOM   4380 N ND2   . ASN C 1 123 ? 15.678  7.278   21.939  1.00 59.54 ? 111 ASN C ND2   1 
ATOM   4381 N N     . TRP C 1 124 ? 16.970  10.849  25.856  1.00 25.25 ? 112 TRP C N     1 
ATOM   4382 C CA    . TRP C 1 124 ? 16.732  11.601  27.082  1.00 29.52 ? 112 TRP C CA    1 
ATOM   4383 C C     . TRP C 1 124 ? 17.135  13.065  26.919  1.00 24.67 ? 112 TRP C C     1 
ATOM   4384 O O     . TRP C 1 124 ? 16.388  13.971  27.317  1.00 26.29 ? 112 TRP C O     1 
ATOM   4385 C CB    . TRP C 1 124 ? 17.486  10.928  28.230  1.00 22.97 ? 112 TRP C CB    1 
ATOM   4386 C CG    . TRP C 1 124 ? 17.112  11.402  29.596  1.00 22.83 ? 112 TRP C CG    1 
ATOM   4387 C CD1   . TRP C 1 124 ? 15.974  12.072  29.953  1.00 24.47 ? 112 TRP C CD1   1 
ATOM   4388 C CD2   . TRP C 1 124 ? 17.842  11.177  30.807  1.00 23.12 ? 112 TRP C CD2   1 
ATOM   4389 N NE1   . TRP C 1 124 ? 15.972  12.311  31.308  1.00 29.76 ? 112 TRP C NE1   1 
ATOM   4390 C CE2   . TRP C 1 124 ? 17.106  11.766  31.855  1.00 27.67 ? 112 TRP C CE2   1 
ATOM   4391 C CE3   . TRP C 1 124 ? 19.059  10.550  31.104  1.00 28.20 ? 112 TRP C CE3   1 
ATOM   4392 C CZ2   . TRP C 1 124 ? 17.549  11.749  33.177  1.00 34.02 ? 112 TRP C CZ2   1 
ATOM   4393 C CZ3   . TRP C 1 124 ? 19.495  10.533  32.419  1.00 26.20 ? 112 TRP C CZ3   1 
ATOM   4394 C CH2   . TRP C 1 124 ? 18.744  11.125  33.435  1.00 27.97 ? 112 TRP C CH2   1 
ATOM   4395 N N     . ASP C 1 125 ? 18.303  13.314  26.307  1.00 24.73 ? 113 ASP C N     1 
ATOM   4396 C CA    . ASP C 1 125 ? 18.737  14.681  26.016  1.00 25.04 ? 113 ASP C CA    1 
ATOM   4397 C C     . ASP C 1 125 ? 17.711  15.440  25.179  1.00 31.83 ? 113 ASP C C     1 
ATOM   4398 O O     . ASP C 1 125 ? 17.561  16.657  25.330  1.00 31.88 ? 113 ASP C O     1 
ATOM   4399 C CB    . ASP C 1 125 ? 20.066  14.669  25.256  1.00 30.81 ? 113 ASP C CB    1 
ATOM   4400 C CG    . ASP C 1 125 ? 21.240  14.247  26.112  1.00 37.10 ? 113 ASP C CG    1 
ATOM   4401 O OD1   . ASP C 1 125 ? 21.263  14.571  27.314  1.00 27.05 ? 113 ASP C OD1   1 
ATOM   4402 O OD2   . ASP C 1 125 ? 22.159  13.602  25.566  1.00 34.64 ? 113 ASP C OD2   1 
ATOM   4403 N N     . ASP C 1 126 ? 17.025  14.751  24.265  1.00 27.10 ? 114 ASP C N     1 
ATOM   4404 C CA    . ASP C 1 126 ? 16.027  15.371  23.399  1.00 29.58 ? 114 ASP C CA    1 
ATOM   4405 C C     . ASP C 1 126 ? 14.619  15.330  23.977  1.00 43.67 ? 114 ASP C C     1 
ATOM   4406 O O     . ASP C 1 126 ? 13.663  15.634  23.259  1.00 43.83 ? 114 ASP C O     1 
ATOM   4407 C CB    . ASP C 1 126 ? 16.028  14.716  22.015  1.00 48.95 ? 114 ASP C CB    1 
ATOM   4408 C CG    . ASP C 1 126 ? 17.244  15.079  21.194  1.00 51.31 ? 114 ASP C CG    1 
ATOM   4409 O OD1   . ASP C 1 126 ? 17.857  16.132  21.471  1.00 41.57 ? 114 ASP C OD1   1 
ATOM   4410 O OD2   . ASP C 1 126 ? 17.562  14.334  20.245  1.00 31.14 ? 114 ASP C OD2   1 
ATOM   4411 N N     . GLY C 1 127 ? 14.462  14.961  25.243  1.00 34.03 ? 115 GLY C N     1 
ATOM   4412 C CA    . GLY C 1 127 ? 13.130  14.924  25.815  1.00 42.21 ? 115 GLY C CA    1 
ATOM   4413 C C     . GLY C 1 127 ? 12.235  13.810  25.320  1.00 53.34 ? 115 GLY C C     1 
ATOM   4414 O O     . GLY C 1 127 ? 11.027  13.860  25.570  1.00 38.80 ? 115 GLY C O     1 
ATOM   4415 N N     . ARG C 1 128 ? 12.805  12.776  24.567  1.00 36.04 ? 116 ARG C N     1 
ATOM   4416 C CA    A ARG C 1 128 ? 12.085  11.587  24.159  0.58 39.40 ? 116 ARG C CA    1 
ATOM   4417 C CA    B ARG C 1 128 ? 12.136  11.561  24.116  0.42 36.81 ? 116 ARG C CA    1 
ATOM   4418 C C     . ARG C 1 128 ? 12.351  10.442  25.131  1.00 44.08 ? 116 ARG C C     1 
ATOM   4419 O O     . ARG C 1 128 ? 13.430  10.347  25.731  1.00 38.39 ? 116 ARG C O     1 
ATOM   4420 C CB    A ARG C 1 128 ? 12.488  11.150  22.744  0.58 44.49 ? 116 ARG C CB    1 
ATOM   4421 C CB    B ARG C 1 128 ? 12.730  11.090  22.791  0.42 40.74 ? 116 ARG C CB    1 
ATOM   4422 C CG    A ARG C 1 128 ? 12.252  12.207  21.673  0.58 45.20 ? 116 ARG C CG    1 
ATOM   4423 C CG    B ARG C 1 128 ? 12.363  11.898  21.565  0.42 41.53 ? 116 ARG C CG    1 
ATOM   4424 C CD    A ARG C 1 128 ? 12.406  11.637  20.264  0.58 53.64 ? 116 ARG C CD    1 
ATOM   4425 C CD    B ARG C 1 128 ? 13.087  11.332  20.348  0.42 43.01 ? 116 ARG C CD    1 
ATOM   4426 N NE    A ARG C 1 128 ? 11.118  11.271  19.685  0.58 44.60 ? 116 ARG C NE    1 
ATOM   4427 N NE    B ARG C 1 128 ? 13.018  9.875   20.328  0.42 41.79 ? 116 ARG C NE    1 
ATOM   4428 C CZ    A ARG C 1 128 ? 10.870  11.183  18.384  0.58 44.06 ? 116 ARG C CZ    1 
ATOM   4429 C CZ    B ARG C 1 128 ? 13.461  9.110   19.339  0.42 39.88 ? 116 ARG C CZ    1 
ATOM   4430 N NH1   A ARG C 1 128 ? 11.808  11.427  17.482  0.58 52.45 ? 116 ARG C NH1   1 
ATOM   4431 N NH1   B ARG C 1 128 ? 14.019  9.631   18.258  0.42 48.80 ? 116 ARG C NH1   1 
ATOM   4432 N NH2   A ARG C 1 128 ? 9.647   10.851  17.978  0.58 54.78 ? 116 ARG C NH2   1 
ATOM   4433 N NH2   B ARG C 1 128 ? 13.340  7.790   19.436  0.42 39.33 ? 116 ARG C NH2   1 
ATOM   4434 N N     . PRO C 1 129 ? 11.370  9.563   25.315  1.00 46.99 ? 117 PRO C N     1 
ATOM   4435 C CA    . PRO C 1 129 ? 11.566  8.426   26.222  1.00 29.35 ? 117 PRO C CA    1 
ATOM   4436 C C     . PRO C 1 129 ? 12.715  7.545   25.755  1.00 28.75 ? 117 PRO C C     1 
ATOM   4437 O O     . PRO C 1 129 ? 12.900  7.317   24.556  1.00 36.95 ? 117 PRO C O     1 
ATOM   4438 C CB    . PRO C 1 129 ? 10.234  7.671   26.132  1.00 33.51 ? 117 PRO C CB    1 
ATOM   4439 C CG    . PRO C 1 129 ? 9.573   8.207   24.909  1.00 33.29 ? 117 PRO C CG    1 
ATOM   4440 C CD    . PRO C 1 129 ? 9.988   9.627   24.823  1.00 31.10 ? 117 PRO C CD    1 
ATOM   4441 N N     . SER C 1 130 ? 13.476  7.027   26.719  1.00 31.49 ? 118 SER C N     1 
ATOM   4442 C CA    . SER C 1 130 ? 14.496  6.038   26.396  1.00 28.76 ? 118 SER C CA    1 
ATOM   4443 C C     . SER C 1 130 ? 13.821  4.763   25.917  1.00 32.86 ? 118 SER C C     1 
ATOM   4444 O O     . SER C 1 130 ? 12.837  4.302   26.506  1.00 41.23 ? 118 SER C O     1 
ATOM   4445 C CB    . SER C 1 130 ? 15.383  5.742   27.608  1.00 30.41 ? 118 SER C CB    1 
ATOM   4446 O OG    . SER C 1 130 ? 16.119  6.878   28.007  1.00 28.52 ? 118 SER C OG    1 
ATOM   4447 N N     . GLU C 1 131 ? 14.347  4.200   24.836  1.00 35.12 ? 119 GLU C N     1 
ATOM   4448 C CA    . GLU C 1 131 ? 13.759  3.045   24.178  1.00 42.30 ? 119 GLU C CA    1 
ATOM   4449 C C     . GLU C 1 131 ? 14.808  1.960   24.025  1.00 28.99 ? 119 GLU C C     1 
ATOM   4450 O O     . GLU C 1 131 ? 15.948  2.226   23.626  1.00 30.12 ? 119 GLU C O     1 
ATOM   4451 C CB    . GLU C 1 131 ? 13.150  3.446   22.828  1.00 40.86 ? 119 GLU C CB    1 
ATOM   4452 C CG    . GLU C 1 131 ? 14.203  3.867   21.843  1.00 66.39 ? 119 GLU C CG    1 
ATOM   4453 C CD    . GLU C 1 131 ? 13.682  4.706   20.683  1.00 67.47 ? 119 GLU C CD    1 
ATOM   4454 O OE1   . GLU C 1 131 ? 14.455  5.567   20.191  1.00 66.21 ? 119 GLU C OE1   1 
ATOM   4455 O OE2   . GLU C 1 131 ? 12.544  4.464   20.222  1.00 50.83 ? 119 GLU C OE2   1 
ATOM   4456 N N     . LEU C 1 132 ? 14.430  0.746   24.383  1.00 35.03 ? 120 LEU C N     1 
ATOM   4457 C CA    . LEU C 1 132 ? 15.310  -0.398  24.221  1.00 32.23 ? 120 LEU C CA    1 
ATOM   4458 C C     . LEU C 1 132 ? 15.207  -0.845  22.764  1.00 36.71 ? 120 LEU C C     1 
ATOM   4459 O O     . LEU C 1 132 ? 14.162  -1.341  22.332  1.00 38.23 ? 120 LEU C O     1 
ATOM   4460 C CB    . LEU C 1 132 ? 14.860  -1.477  25.202  1.00 44.19 ? 120 LEU C CB    1 
ATOM   4461 C CG    . LEU C 1 132 ? 15.683  -2.726  25.455  1.00 32.09 ? 120 LEU C CG    1 
ATOM   4462 C CD1   . LEU C 1 132 ? 14.938  -3.622  26.414  1.00 33.23 ? 120 LEU C CD1   1 
ATOM   4463 C CD2   . LEU C 1 132 ? 15.898  -3.445  24.183  1.00 56.93 ? 120 LEU C CD2   1 
ATOM   4464 N N     . LYS C 1 133 ? 16.298  -0.666  22.003  1.00 35.33 ? 121 LYS C N     1 
ATOM   4465 C CA    . LYS C 1 133 ? 16.407  -1.162  20.638  1.00 33.19 ? 121 LYS C CA    1 
ATOM   4466 C C     . LYS C 1 133 ? 16.799  -2.626  20.598  1.00 35.98 ? 121 LYS C C     1 
ATOM   4467 O O     . LYS C 1 133 ? 17.467  -3.138  21.503  1.00 37.55 ? 121 LYS C O     1 
ATOM   4468 C CB    . LYS C 1 133 ? 17.460  -0.365  19.878  1.00 41.79 ? 121 LYS C CB    1 
ATOM   4469 C CG    . LYS C 1 133 ? 17.094  1.074   19.687  1.00 34.68 ? 121 LYS C CG    1 
ATOM   4470 C CD    . LYS C 1 133 ? 15.759  1.136   18.941  1.00 38.49 ? 121 LYS C CD    1 
ATOM   4471 C CE    . LYS C 1 133 ? 15.209  2.523   18.863  1.00 47.68 ? 121 LYS C CE    1 
ATOM   4472 N NZ    . LYS C 1 133 ? 16.065  3.476   18.104  1.00 56.75 ? 121 LYS C NZ    1 
ATOM   4473 N N     . PRO C 1 134 ? 16.407  -3.320  19.531  1.00 42.99 ? 122 PRO C N     1 
ATOM   4474 C CA    . PRO C 1 134 ? 16.961  -4.649  19.275  1.00 37.75 ? 122 PRO C CA    1 
ATOM   4475 C C     . PRO C 1 134 ? 18.473  -4.562  19.152  1.00 42.14 ? 122 PRO C C     1 
ATOM   4476 O O     . PRO C 1 134 ? 19.043  -3.502  18.879  1.00 46.06 ? 122 PRO C O     1 
ATOM   4477 C CB    . PRO C 1 134 ? 16.325  -5.046  17.935  1.00 30.21 ? 122 PRO C CB    1 
ATOM   4478 C CG    . PRO C 1 134 ? 15.119  -4.169  17.788  1.00 47.03 ? 122 PRO C CG    1 
ATOM   4479 C CD    . PRO C 1 134 ? 15.468  -2.887  18.482  1.00 38.36 ? 122 PRO C CD    1 
ATOM   4480 N N     . HIS C 1 135 ? 19.129  -5.698  19.373  1.00 42.06 ? 123 HIS C N     1 
ATOM   4481 C CA    . HIS C 1 135 ? 20.579  -5.739  19.274  1.00 29.12 ? 123 HIS C CA    1 
ATOM   4482 C C     . HIS C 1 135 ? 21.029  -5.342  17.874  1.00 34.23 ? 123 HIS C C     1 
ATOM   4483 O O     . HIS C 1 135 ? 20.485  -5.820  16.873  1.00 39.04 ? 123 HIS C O     1 
ATOM   4484 C CB    . HIS C 1 135 ? 21.111  -7.129  19.620  1.00 44.52 ? 123 HIS C CB    1 
ATOM   4485 C CG    . HIS C 1 135 ? 22.537  -7.338  19.211  1.00 45.60 ? 123 HIS C CG    1 
ATOM   4486 N ND1   . HIS C 1 135 ? 23.561  -6.519  19.637  1.00 56.49 ? 123 HIS C ND1   1 
ATOM   4487 C CD2   . HIS C 1 135 ? 23.108  -8.265  18.405  1.00 44.74 ? 123 HIS C CD2   1 
ATOM   4488 C CE1   . HIS C 1 135 ? 24.700  -6.932  19.110  1.00 47.25 ? 123 HIS C CE1   1 
ATOM   4489 N NE2   . HIS C 1 135 ? 24.454  -7.991  18.361  1.00 50.67 ? 123 HIS C NE2   1 
ATOM   4490 N N     . GLY C 1 136 ? 22.016  -4.453  17.809  1.00 30.96 ? 124 GLY C N     1 
ATOM   4491 C CA    . GLY C 1 136 ? 22.557  -3.978  16.560  1.00 29.59 ? 124 GLY C CA    1 
ATOM   4492 C C     . GLY C 1 136 ? 21.887  -2.742  16.005  1.00 37.23 ? 124 GLY C C     1 
ATOM   4493 O O     . GLY C 1 136 ? 22.441  -2.106  15.105  1.00 25.17 ? 124 GLY C O     1 
ATOM   4494 N N     . VAL C 1 137 ? 20.711  -2.384  16.503  1.00 23.83 ? 125 VAL C N     1 
ATOM   4495 C CA    . VAL C 1 137 ? 20.026  -1.188  16.027  1.00 24.39 ? 125 VAL C CA    1 
ATOM   4496 C C     . VAL C 1 137 ? 20.605  0.021   16.761  1.00 27.60 ? 125 VAL C C     1 
ATOM   4497 O O     . VAL C 1 137 ? 20.630  0.057   17.998  1.00 24.50 ? 125 VAL C O     1 
ATOM   4498 C CB    . VAL C 1 137 ? 18.509  -1.304  16.237  1.00 25.56 ? 125 VAL C CB    1 
ATOM   4499 C CG1   . VAL C 1 137 ? 17.820  0.018   15.936  1.00 27.40 ? 125 VAL C CG1   1 
ATOM   4500 C CG2   . VAL C 1 137 ? 17.921  -2.405  15.348  1.00 27.16 ? 125 VAL C CG2   1 
ATOM   4501 N N     . TYR C 1 138 ? 21.096  1.004   15.999  1.00 22.33 ? 126 TYR C N     1 
ATOM   4502 C CA    . TYR C 1 138 ? 21.718  2.181   16.607  1.00 22.38 ? 126 TYR C CA    1 
ATOM   4503 C C     . TYR C 1 138 ? 20.680  2.982   17.388  1.00 23.88 ? 126 TYR C C     1 
ATOM   4504 O O     . TYR C 1 138 ? 19.639  3.333   16.834  1.00 25.85 ? 126 TYR C O     1 
ATOM   4505 C CB    . TYR C 1 138 ? 22.370  3.045   15.531  1.00 29.64 ? 126 TYR C CB    1 
ATOM   4506 C CG    . TYR C 1 138 ? 23.210  4.165   16.090  1.00 22.32 ? 126 TYR C CG    1 
ATOM   4507 C CD1   . TYR C 1 138 ? 24.437  3.907   16.693  1.00 21.37 ? 126 TYR C CD1   1 
ATOM   4508 C CD2   . TYR C 1 138 ? 22.786  5.488   15.994  1.00 21.60 ? 126 TYR C CD2   1 
ATOM   4509 C CE1   . TYR C 1 138 ? 25.216  4.925   17.207  1.00 23.93 ? 126 TYR C CE1   1 
ATOM   4510 C CE2   . TYR C 1 138 ? 23.549  6.510   16.500  1.00 20.23 ? 126 TYR C CE2   1 
ATOM   4511 C CZ    . TYR C 1 138 ? 24.771  6.228   17.108  1.00 19.58 ? 126 TYR C CZ    1 
ATOM   4512 O OH    . TYR C 1 138 ? 25.554  7.238   17.621  1.00 21.77 ? 126 TYR C OH    1 
ATOM   4513 N N     . PRO C 1 139 ? 20.922  3.282   18.678  1.00 23.60 ? 127 PRO C N     1 
ATOM   4514 C CA    . PRO C 1 139 ? 19.842  3.812   19.517  1.00 21.10 ? 127 PRO C CA    1 
ATOM   4515 C C     . PRO C 1 139 ? 19.917  5.301   19.832  1.00 25.23 ? 127 PRO C C     1 
ATOM   4516 O O     . PRO C 1 139 ? 19.126  5.771   20.654  1.00 30.47 ? 127 PRO C O     1 
ATOM   4517 C CB    . PRO C 1 139 ? 19.994  2.996   20.802  1.00 20.72 ? 127 PRO C CB    1 
ATOM   4518 C CG    . PRO C 1 139 ? 21.494  2.887   20.931  1.00 23.92 ? 127 PRO C CG    1 
ATOM   4519 C CD    . PRO C 1 139 ? 22.030  2.761   19.502  1.00 24.20 ? 127 PRO C CD    1 
ATOM   4520 N N     . PHE C 1 140 ? 20.804  6.060   19.187  1.00 21.20 ? 128 PHE C N     1 
ATOM   4521 C CA    . PHE C 1 140 ? 20.992  7.452   19.586  1.00 23.65 ? 128 PHE C CA    1 
ATOM   4522 C C     . PHE C 1 140 ? 20.654  8.429   18.465  1.00 21.38 ? 128 PHE C C     1 
ATOM   4523 O O     . PHE C 1 140 ? 20.827  8.117   17.285  1.00 23.03 ? 128 PHE C O     1 
ATOM   4524 C CB    . PHE C 1 140 ? 22.453  7.685   19.975  1.00 18.16 ? 128 PHE C CB    1 
ATOM   4525 C CG    . PHE C 1 140 ? 22.979  6.714   20.982  1.00 18.92 ? 128 PHE C CG    1 
ATOM   4526 C CD1   . PHE C 1 140 ? 22.500  6.720   22.278  1.00 24.83 ? 128 PHE C CD1   1 
ATOM   4527 C CD2   . PHE C 1 140 ? 23.959  5.809   20.634  1.00 17.49 ? 128 PHE C CD2   1 
ATOM   4528 C CE1   . PHE C 1 140 ? 22.994  5.832   23.208  1.00 21.24 ? 128 PHE C CE1   1 
ATOM   4529 C CE2   . PHE C 1 140 ? 24.466  4.923   21.557  1.00 18.09 ? 128 PHE C CE2   1 
ATOM   4530 C CZ    . PHE C 1 140 ? 23.984  4.932   22.849  1.00 20.14 ? 128 PHE C CZ    1 
ATOM   4531 N N     . PRO C 1 141 ? 20.211  9.644   18.807  1.00 22.98 ? 129 PRO C N     1 
ATOM   4532 C CA    . PRO C 1 141 ? 19.930  10.643  17.760  1.00 26.58 ? 129 PRO C CA    1 
ATOM   4533 C C     . PRO C 1 141 ? 21.165  11.293  17.150  1.00 34.69 ? 129 PRO C C     1 
ATOM   4534 O O     . PRO C 1 141 ? 21.078  11.790  16.020  1.00 31.11 ? 129 PRO C O     1 
ATOM   4535 C CB    . PRO C 1 141 ? 19.043  11.675  18.479  1.00 26.01 ? 129 PRO C CB    1 
ATOM   4536 C CG    . PRO C 1 141 ? 19.404  11.529  19.933  1.00 25.04 ? 129 PRO C CG    1 
ATOM   4537 C CD    . PRO C 1 141 ? 19.734  10.071  20.133  1.00 20.86 ? 129 PRO C CD    1 
ATOM   4538 N N     . GLU C 1 142 ? 22.293  11.337  17.851  1.00 23.47 ? 130 GLU C N     1 
ATOM   4539 C CA    . GLU C 1 142 ? 23.528  11.820  17.235  1.00 23.86 ? 130 GLU C CA    1 
ATOM   4540 C C     . GLU C 1 142 ? 24.128  10.707  16.383  1.00 21.86 ? 130 GLU C C     1 
ATOM   4541 O O     . GLU C 1 142 ? 24.407  9.627   16.911  1.00 20.94 ? 130 GLU C O     1 
ATOM   4542 C CB    . GLU C 1 142 ? 24.514  12.273  18.306  1.00 22.62 ? 130 GLU C CB    1 
ATOM   4543 C CG    . GLU C 1 142 ? 25.815  12.808  17.740  1.00 26.00 ? 130 GLU C CG    1 
ATOM   4544 C CD    . GLU C 1 142 ? 26.821  13.204  18.803  1.00 21.33 ? 130 GLU C CD    1 
ATOM   4545 O OE1   . GLU C 1 142 ? 26.551  13.023  20.011  1.00 21.95 ? 130 GLU C OE1   1 
ATOM   4546 O OE2   . GLU C 1 142 ? 27.889  13.732  18.426  1.00 23.13 ? 130 GLU C OE2   1 
ATOM   4547 N N     . PRO C 1 143 ? 24.329  10.917  15.078  1.00 23.47 ? 131 PRO C N     1 
ATOM   4548 C CA    . PRO C 1 143 ? 24.779  9.815   14.213  1.00 26.65 ? 131 PRO C CA    1 
ATOM   4549 C C     . PRO C 1 143 ? 26.143  9.265   14.612  1.00 27.20 ? 131 PRO C C     1 
ATOM   4550 O O     . PRO C 1 143 ? 27.022  9.995   15.078  1.00 23.13 ? 131 PRO C O     1 
ATOM   4551 C CB    . PRO C 1 143 ? 24.827  10.449  12.820  1.00 32.14 ? 131 PRO C CB    1 
ATOM   4552 C CG    . PRO C 1 143 ? 23.900  11.621  12.909  1.00 30.35 ? 131 PRO C CG    1 
ATOM   4553 C CD    . PRO C 1 143 ? 24.021  12.133  14.307  1.00 24.11 ? 131 PRO C CD    1 
ATOM   4554 N N     . GLU C 1 144 ? 26.301  7.948   14.414  1.00 20.98 ? 132 GLU C N     1 
ATOM   4555 C CA    . GLU C 1 144 ? 27.513  7.249   14.817  1.00 22.18 ? 132 GLU C CA    1 
ATOM   4556 C C     . GLU C 1 144 ? 28.752  7.857   14.178  1.00 20.60 ? 132 GLU C C     1 
ATOM   4557 O O     . GLU C 1 144 ? 29.784  8.022   14.844  1.00 20.11 ? 132 GLU C O     1 
ATOM   4558 C CB    . GLU C 1 144 ? 27.401  5.770   14.447  1.00 39.78 ? 132 GLU C CB    1 
ATOM   4559 C CG    . GLU C 1 144 ? 28.597  4.954   14.895  1.00 32.63 ? 132 GLU C CG    1 
ATOM   4560 C CD    . GLU C 1 144 ? 28.583  3.549   14.350  1.00 42.79 ? 132 GLU C CD    1 
ATOM   4561 O OE1   . GLU C 1 144 ? 27.578  3.160   13.713  1.00 46.86 ? 132 GLU C OE1   1 
ATOM   4562 O OE2   . GLU C 1 144 ? 29.588  2.843   14.550  1.00 47.05 ? 132 GLU C OE2   1 
ATOM   4563 N N     . LYS C 1 145 ? 28.674  8.198   12.887  1.00 22.09 ? 133 LYS C N     1 
ATOM   4564 C CA    . LYS C 1 145 ? 29.852  8.749   12.221  1.00 24.47 ? 133 LYS C CA    1 
ATOM   4565 C C     . LYS C 1 145 ? 30.282  10.064  12.859  1.00 23.91 ? 133 LYS C C     1 
ATOM   4566 O O     . LYS C 1 145 ? 31.482  10.350  12.951  1.00 22.98 ? 133 LYS C O     1 
ATOM   4567 C CB    . LYS C 1 145 ? 29.608  8.943   10.724  1.00 25.50 ? 133 LYS C CB    1 
ATOM   4568 C CG    . LYS C 1 145 ? 28.446  9.866   10.379  1.00 60.82 ? 133 LYS C CG    1 
ATOM   4569 C CD    . LYS C 1 145 ? 28.256  9.965   8.873   1.00 50.30 ? 133 LYS C CD    1 
ATOM   4570 C CE    . LYS C 1 145 ? 27.011  10.758  8.514   1.00 54.36 ? 133 LYS C CE    1 
ATOM   4571 N NZ    . LYS C 1 145 ? 26.806  10.784  7.033   1.00 57.97 ? 133 LYS C NZ    1 
ATOM   4572 N N     . GLU C 1 146 ? 29.320  10.883  13.309  1.00 21.85 ? 134 GLU C N     1 
ATOM   4573 C CA    . GLU C 1 146 ? 29.679  12.149  13.950  1.00 21.62 ? 134 GLU C CA    1 
ATOM   4574 C C     . GLU C 1 146 ? 30.357  11.910  15.291  1.00 19.86 ? 134 GLU C C     1 
ATOM   4575 O O     . GLU C 1 146 ? 31.346  12.581  15.619  1.00 19.73 ? 134 GLU C O     1 
ATOM   4576 C CB    . GLU C 1 146 ? 28.453  13.048  14.121  1.00 20.48 ? 134 GLU C CB    1 
ATOM   4577 C CG    . GLU C 1 146 ? 28.023  13.752  12.841  1.00 21.26 ? 134 GLU C CG    1 
ATOM   4578 C CD    . GLU C 1 146 ? 26.690  14.456  12.985  1.00 31.12 ? 134 GLU C CD    1 
ATOM   4579 O OE1   . GLU C 1 146 ? 26.373  14.890  14.117  1.00 35.34 ? 134 GLU C OE1   1 
ATOM   4580 O OE2   . GLU C 1 146 ? 25.968  14.580  11.973  1.00 52.60 ? 134 GLU C OE2   1 
ATOM   4581 N N     . VAL C 1 147 ? 29.851  10.948  16.070  1.00 20.64 ? 135 VAL C N     1 
ATOM   4582 C CA    . VAL C 1 147 ? 30.483  10.588  17.343  1.00 17.72 ? 135 VAL C CA    1 
ATOM   4583 C C     . VAL C 1 147 ? 31.919  10.117  17.122  1.00 16.28 ? 135 VAL C C     1 
ATOM   4584 O O     . VAL C 1 147 ? 32.847  10.534  17.831  1.00 17.01 ? 135 VAL C O     1 
ATOM   4585 C CB    . VAL C 1 147 ? 29.662  9.506   18.069  1.00 17.97 ? 135 VAL C CB    1 
ATOM   4586 C CG1   . VAL C 1 147 ? 30.372  9.062   19.355  1.00 17.61 ? 135 VAL C CG1   1 
ATOM   4587 C CG2   . VAL C 1 147 ? 28.234  9.988   18.363  1.00 18.15 ? 135 VAL C CG2   1 
ATOM   4588 N N     . ALA C 1 148 ? 32.108  9.205   16.162  1.00 16.06 ? 136 ALA C N     1 
ATOM   4589 C CA    . ALA C 1 148 ? 33.435  8.657   15.905  1.00 19.26 ? 136 ALA C CA    1 
ATOM   4590 C C     . ALA C 1 148 ? 34.406  9.766   15.535  1.00 21.75 ? 136 ALA C C     1 
ATOM   4591 O O     . ALA C 1 148 ? 35.533  9.811   16.037  1.00 19.65 ? 136 ALA C O     1 
ATOM   4592 C CB    . ALA C 1 148 ? 33.356  7.609   14.794  1.00 21.56 ? 136 ALA C CB    1 
ATOM   4593 N N     . GLU C 1 149 ? 33.975  10.682  14.665  1.00 19.16 ? 137 GLU C N     1 
ATOM   4594 C CA    . GLU C 1 149 ? 34.848  11.762  14.210  1.00 21.96 ? 137 GLU C CA    1 
ATOM   4595 C C     . GLU C 1 149 ? 35.269  12.687  15.353  1.00 20.55 ? 137 GLU C C     1 
ATOM   4596 O O     . GLU C 1 149 ? 36.453  13.008  15.488  1.00 21.10 ? 137 GLU C O     1 
ATOM   4597 C CB    . GLU C 1 149 ? 34.200  12.529  13.060  1.00 21.61 ? 137 GLU C CB    1 
ATOM   4598 C CG    . GLU C 1 149 ? 33.943  11.671  11.826  1.00 39.67 ? 137 GLU C CG    1 
ATOM   4599 C CD    . GLU C 1 149 ? 33.263  12.431  10.696  1.00 55.46 ? 137 GLU C CD    1 
ATOM   4600 O OE1   . GLU C 1 149 ? 32.826  11.779  9.721   1.00 61.48 ? 137 GLU C OE1   1 
ATOM   4601 O OE2   . GLU C 1 149 ? 33.145  13.672  10.793  1.00 62.09 ? 137 GLU C OE2   1 
ATOM   4602 N N     . ARG C 1 150 ? 34.322  13.136  16.189  1.00 18.29 ? 138 ARG C N     1 
ATOM   4603 C CA    . ARG C 1 150 ? 34.739  14.045  17.255  1.00 18.20 ? 138 ARG C CA    1 
ATOM   4604 C C     . ARG C 1 150 ? 35.567  13.316  18.306  1.00 21.08 ? 138 ARG C C     1 
ATOM   4605 O O     . ARG C 1 150 ? 36.517  13.893  18.857  1.00 18.30 ? 138 ARG C O     1 
ATOM   4606 C CB    . ARG C 1 150 ? 33.560  14.810  17.865  1.00 21.13 ? 138 ARG C CB    1 
ATOM   4607 C CG    . ARG C 1 150 ? 32.557  13.949  18.613  1.00 21.51 ? 138 ARG C CG    1 
ATOM   4608 C CD    . ARG C 1 150 ? 31.481  14.812  19.248  1.00 20.20 ? 138 ARG C CD    1 
ATOM   4609 N NE    . ARG C 1 150 ? 30.356  14.055  19.789  1.00 18.60 ? 138 ARG C NE    1 
ATOM   4610 C CZ    . ARG C 1 150 ? 30.365  13.427  20.957  1.00 16.73 ? 138 ARG C CZ    1 
ATOM   4611 N NH1   . ARG C 1 150 ? 31.470  13.338  21.692  1.00 18.49 ? 138 ARG C NH1   1 
ATOM   4612 N NH2   . ARG C 1 150 ? 29.247  12.853  21.390  1.00 18.39 ? 138 ARG C NH2   1 
ATOM   4613 N N     . MET C 1 151 ? 35.254  12.042  18.561  1.00 17.00 ? 139 MET C N     1 
ATOM   4614 C CA    . MET C 1 151 ? 36.054  11.280  19.505  1.00 16.69 ? 139 MET C CA    1 
ATOM   4615 C C     . MET C 1 151 ? 37.471  11.055  18.985  1.00 20.12 ? 139 MET C C     1 
ATOM   4616 O O     . MET C 1 151 ? 38.433  11.135  19.757  1.00 17.58 ? 139 MET C O     1 
ATOM   4617 C CB    . MET C 1 151 ? 35.374  9.940   19.776  1.00 16.58 ? 139 MET C CB    1 
ATOM   4618 C CG    . MET C 1 151 ? 34.193  9.998   20.756  1.00 17.89 ? 139 MET C CG    1 
ATOM   4619 S SD    . MET C 1 151 ? 34.571  10.592  22.416  1.00 18.39 ? 139 MET C SD    1 
ATOM   4620 C CE    . MET C 1 151 ? 35.704  9.342   22.989  1.00 19.48 ? 139 MET C CE    1 
ATOM   4621 N N     . ARG C 1 152 ? 37.631  10.732  17.698  1.00 17.43 ? 140 ARG C N     1 
ATOM   4622 C CA    A ARG C 1 152 ? 38.983  10.548  17.179  0.66 18.08 ? 140 ARG C CA    1 
ATOM   4623 C CA    B ARG C 1 152 ? 38.988  10.549  17.191  0.34 19.75 ? 140 ARG C CA    1 
ATOM   4624 C C     . ARG C 1 152 ? 39.766  11.856  17.230  1.00 17.96 ? 140 ARG C C     1 
ATOM   4625 O O     . ARG C 1 152 ? 40.953  11.867  17.583  1.00 18.89 ? 140 ARG C O     1 
ATOM   4626 C CB    A ARG C 1 152 ? 38.947  9.977   15.760  0.66 22.01 ? 140 ARG C CB    1 
ATOM   4627 C CB    B ARG C 1 152 ? 38.997  9.951   15.783  0.34 25.05 ? 140 ARG C CB    1 
ATOM   4628 C CG    A ARG C 1 152 ? 40.264  9.314   15.374  0.66 27.68 ? 140 ARG C CG    1 
ATOM   4629 C CG    B ARG C 1 152 ? 40.367  9.376   15.426  0.34 23.56 ? 140 ARG C CG    1 
ATOM   4630 C CD    A ARG C 1 152 ? 40.458  9.169   13.880  0.66 37.85 ? 140 ARG C CD    1 
ATOM   4631 C CD    B ARG C 1 152 ? 40.588  9.181   13.937  0.34 32.46 ? 140 ARG C CD    1 
ATOM   4632 N NE    A ARG C 1 152 ? 41.800  8.679   13.583  0.66 53.64 ? 140 ARG C NE    1 
ATOM   4633 N NE    B ARG C 1 152 ? 41.882  8.556   13.676  0.34 41.48 ? 140 ARG C NE    1 
ATOM   4634 C CZ    A ARG C 1 152 ? 42.064  7.500   13.036  0.66 35.36 ? 140 ARG C CZ    1 
ATOM   4635 C CZ    B ARG C 1 152 ? 43.021  9.218   13.516  0.34 30.11 ? 140 ARG C CZ    1 
ATOM   4636 N NH1   A ARG C 1 152 ? 41.096  6.681   12.656  0.66 38.65 ? 140 ARG C NH1   1 
ATOM   4637 N NH1   B ARG C 1 152 ? 43.066  10.539  13.558  0.34 43.85 ? 140 ARG C NH1   1 
ATOM   4638 N NH2   A ARG C 1 152 ? 43.333  7.134   12.862  0.66 37.11 ? 140 ARG C NH2   1 
ATOM   4639 N NH2   B ARG C 1 152 ? 44.144  8.535   13.309  0.34 26.68 ? 140 ARG C NH2   1 
ATOM   4640 N N     . THR C 1 153 ? 39.117  12.966  16.879  1.00 17.67 ? 141 THR C N     1 
ATOM   4641 C CA    . THR C 1 153 ? 39.768  14.272  16.915  1.00 19.49 ? 141 THR C CA    1 
ATOM   4642 C C     . THR C 1 153 ? 40.176  14.651  18.337  1.00 18.44 ? 141 THR C C     1 
ATOM   4643 O O     . THR C 1 153 ? 41.269  15.191  18.554  1.00 20.41 ? 141 THR C O     1 
ATOM   4644 C CB    . THR C 1 153 ? 38.829  15.329  16.330  1.00 18.13 ? 141 THR C CB    1 
ATOM   4645 O OG1   . THR C 1 153 ? 38.678  15.103  14.922  1.00 27.09 ? 141 THR C OG1   1 
ATOM   4646 C CG2   . THR C 1 153 ? 39.396  16.722  16.540  1.00 26.08 ? 141 THR C CG2   1 
ATOM   4647 N N     . ALA C 1 154 ? 39.310  14.378  19.320  1.00 15.40 ? 142 ALA C N     1 
ATOM   4648 C CA    . ALA C 1 154 ? 39.642  14.649  20.717  1.00 15.20 ? 142 ALA C CA    1 
ATOM   4649 C C     . ALA C 1 154 ? 40.816  13.796  21.183  1.00 16.89 ? 142 ALA C C     1 
ATOM   4650 O O     . ALA C 1 154 ? 41.729  14.302  21.849  1.00 19.68 ? 142 ALA C O     1 
ATOM   4651 C CB    . ALA C 1 154 ? 38.417  14.406  21.609  1.00 19.18 ? 142 ALA C CB    1 
ATOM   4652 N N     . VAL C 1 155 ? 40.823  12.503  20.840  1.00 16.14 ? 143 VAL C N     1 
ATOM   4653 C CA    . VAL C 1 155 ? 41.914  11.647  21.305  1.00 15.65 ? 143 VAL C CA    1 
ATOM   4654 C C     . VAL C 1 155 ? 43.226  12.030  20.632  1.00 19.26 ? 143 VAL C C     1 
ATOM   4655 O O     . VAL C 1 155 ? 44.277  12.083  21.277  1.00 19.52 ? 143 VAL C O     1 
ATOM   4656 C CB    . VAL C 1 155 ? 41.564  10.163  21.104  1.00 17.15 ? 143 VAL C CB    1 
ATOM   4657 C CG1   . VAL C 1 155 ? 42.787  9.307   21.377  1.00 23.92 ? 143 VAL C CG1   1 
ATOM   4658 C CG2   . VAL C 1 155 ? 40.393  9.786   22.024  1.00 21.38 ? 143 VAL C CG2   1 
ATOM   4659 N N     . THR C 1 156 ? 43.197  12.283  19.322  1.00 16.51 ? 144 THR C N     1 
ATOM   4660 C CA    . THR C 1 156 ? 44.394  12.771  18.644  1.00 18.39 ? 144 THR C CA    1 
ATOM   4661 C C     . THR C 1 156 ? 44.902  14.061  19.271  1.00 19.86 ? 144 THR C C     1 
ATOM   4662 O O     . THR C 1 156 ? 46.114  14.248  19.429  1.00 21.63 ? 144 THR C O     1 
ATOM   4663 C CB    . THR C 1 156 ? 44.084  12.963  17.161  1.00 25.67 ? 144 THR C CB    1 
ATOM   4664 O OG1   . THR C 1 156 ? 43.706  11.696  16.612  1.00 25.82 ? 144 THR C OG1   1 
ATOM   4665 C CG2   . THR C 1 156 ? 45.290  13.526  16.414  1.00 43.41 ? 144 THR C CG2   1 
ATOM   4666 N N     . ALA C 1 157 ? 43.988  14.954  19.663  1.00 18.30 ? 145 ALA C N     1 
ATOM   4667 C CA    . ALA C 1 157 ? 44.411  16.197  20.303  1.00 14.68 ? 145 ALA C CA    1 
ATOM   4668 C C     . ALA C 1 157 ? 45.039  15.943  21.670  1.00 18.12 ? 145 ALA C C     1 
ATOM   4669 O O     . ALA C 1 157 ? 46.029  16.591  22.028  1.00 17.89 ? 145 ALA C O     1 
ATOM   4670 C CB    . ALA C 1 157 ? 43.228  17.170  20.415  1.00 16.75 ? 145 ALA C CB    1 
ATOM   4671 N N     . ALA C 1 158 ? 44.476  15.018  22.454  1.00 17.43 ? 146 ALA C N     1 
ATOM   4672 C CA    . ALA C 1 158 ? 45.045  14.731  23.769  1.00 15.47 ? 146 ALA C CA    1 
ATOM   4673 C C     . ALA C 1 158 ? 46.442  14.131  23.638  1.00 18.12 ? 146 ALA C C     1 
ATOM   4674 O O     . ALA C 1 158 ? 47.353  14.484  24.399  1.00 17.44 ? 146 ALA C O     1 
ATOM   4675 C CB    . ALA C 1 158 ? 44.125  13.787  24.550  1.00 17.44 ? 146 ALA C CB    1 
ATOM   4676 N N     . VAL C 1 159 ? 46.635  13.245  22.657  1.00 16.23 ? 147 VAL C N     1 
ATOM   4677 C CA    . VAL C 1 159 ? 47.972  12.711  22.366  1.00 16.31 ? 147 VAL C CA    1 
ATOM   4678 C C     . VAL C 1 159 ? 48.934  13.839  22.006  1.00 17.32 ? 147 VAL C C     1 
ATOM   4679 O O     . VAL C 1 159 ? 50.036  13.952  22.566  1.00 20.12 ? 147 VAL C O     1 
ATOM   4680 C CB    . VAL C 1 159 ? 47.910  11.676  21.228  1.00 16.88 ? 147 VAL C CB    1 
ATOM   4681 C CG1   . VAL C 1 159 ? 49.345  11.296  20.783  1.00 19.77 ? 147 VAL C CG1   1 
ATOM   4682 C CG2   . VAL C 1 159 ? 47.185  10.436  21.667  1.00 21.39 ? 147 VAL C CG2   1 
ATOM   4683 N N     . ALA C 1 160 ? 48.542  14.672  21.034  1.00 17.20 ? 148 ALA C N     1 
ATOM   4684 C CA    . ALA C 1 160 ? 49.409  15.733  20.545  1.00 19.29 ? 148 ALA C CA    1 
ATOM   4685 C C     . ALA C 1 160 ? 49.732  16.751  21.630  1.00 16.82 ? 148 ALA C C     1 
ATOM   4686 O O     . ALA C 1 160 ? 50.842  17.313  21.638  1.00 20.67 ? 148 ALA C O     1 
ATOM   4687 C CB    . ALA C 1 160 ? 48.742  16.424  19.355  1.00 22.33 ? 148 ALA C CB    1 
ATOM   4688 N N     . ALA C 1 161 ? 48.785  16.997  22.549  1.00 21.06 ? 149 ALA C N     1 
ATOM   4689 C CA    . ALA C 1 161 ? 48.972  17.969  23.621  1.00 23.10 ? 149 ALA C CA    1 
ATOM   4690 C C     . ALA C 1 161 ? 49.944  17.496  24.694  1.00 27.49 ? 149 ALA C C     1 
ATOM   4691 O O     . ALA C 1 161 ? 50.401  18.318  25.495  1.00 28.44 ? 149 ALA C O     1 
ATOM   4692 C CB    . ALA C 1 161 ? 47.632  18.332  24.262  1.00 29.03 ? 149 ALA C CB    1 
ATOM   4693 N N     . THR C 1 162 ? 50.292  16.211  24.710  1.00 19.71 ? 150 THR C N     1 
ATOM   4694 C CA    . THR C 1 162 ? 51.101  15.653  25.779  1.00 18.81 ? 150 THR C CA    1 
ATOM   4695 C C     . THR C 1 162 ? 52.549  15.595  25.308  1.00 20.95 ? 150 THR C C     1 
ATOM   4696 O O     . THR C 1 162 ? 52.853  14.866  24.350  1.00 21.48 ? 150 THR C O     1 
ATOM   4697 C CB    . THR C 1 162 ? 50.596  14.255  26.129  1.00 17.05 ? 150 THR C CB    1 
ATOM   4698 O OG1   . THR C 1 162 ? 49.202  14.328  26.497  1.00 17.32 ? 150 THR C OG1   1 
ATOM   4699 C CG2   . THR C 1 162 ? 51.422  13.653  27.275  1.00 20.22 ? 150 THR C CG2   1 
ATOM   4700 N N     . PRO C 1 163 ? 53.457  16.372  25.884  1.00 23.43 ? 151 PRO C N     1 
ATOM   4701 C CA    . PRO C 1 163 ? 54.852  16.322  25.440  1.00 22.06 ? 151 PRO C CA    1 
ATOM   4702 C C     . PRO C 1 163 ? 55.434  14.959  25.743  1.00 21.35 ? 151 PRO C C     1 
ATOM   4703 O O     . PRO C 1 163 ? 55.144  14.386  26.804  1.00 22.23 ? 151 PRO C O     1 
ATOM   4704 C CB    . PRO C 1 163 ? 55.530  17.414  26.280  1.00 26.59 ? 151 PRO C CB    1 
ATOM   4705 C CG    . PRO C 1 163 ? 54.405  18.345  26.650  1.00 26.00 ? 151 PRO C CG    1 
ATOM   4706 C CD    . PRO C 1 163 ? 53.218  17.457  26.851  1.00 23.74 ? 151 PRO C CD    1 
ATOM   4707 N N     . PRO C 1 164 ? 56.243  14.410  24.837  1.00 20.80 ? 152 PRO C N     1 
ATOM   4708 C CA    . PRO C 1 164 ? 56.793  13.071  25.059  1.00 23.76 ? 152 PRO C CA    1 
ATOM   4709 C C     . PRO C 1 164 ? 57.473  12.975  26.412  1.00 22.46 ? 152 PRO C C     1 
ATOM   4710 O O     . PRO C 1 164 ? 58.261  13.851  26.802  1.00 28.50 ? 152 PRO C O     1 
ATOM   4711 C CB    . PRO C 1 164 ? 57.800  12.923  23.918  1.00 32.24 ? 152 PRO C CB    1 
ATOM   4712 C CG    . PRO C 1 164 ? 57.203  13.717  22.823  1.00 44.38 ? 152 PRO C CG    1 
ATOM   4713 C CD    . PRO C 1 164 ? 56.548  14.900  23.485  1.00 22.32 ? 152 PRO C CD    1 
ATOM   4714 N N     . ALA C 1 165 ? 57.182  11.895  27.118  1.00 21.78 ? 153 ALA C N     1 
ATOM   4715 C CA    . ALA C 1 165 ? 57.818  11.676  28.402  1.00 27.30 ? 153 ALA C CA    1 
ATOM   4716 C C     . ALA C 1 165 ? 59.274  11.261  28.199  1.00 22.60 ? 153 ALA C C     1 
ATOM   4717 O O     . ALA C 1 165 ? 59.590  10.532  27.257  1.00 25.87 ? 153 ALA C O     1 
ATOM   4718 C CB    . ALA C 1 165 ? 57.084  10.587  29.165  1.00 22.11 ? 153 ALA C CB    1 
ATOM   4719 N N     . PRO C 1 166 ? 60.186  11.726  29.055  1.00 27.49 ? 154 PRO C N     1 
ATOM   4720 C CA    . PRO C 1 166 ? 61.597  11.338  28.927  1.00 33.91 ? 154 PRO C CA    1 
ATOM   4721 C C     . PRO C 1 166 ? 61.913  9.939   29.428  1.00 41.81 ? 154 PRO C C     1 
ATOM   4722 O O     . PRO C 1 166 ? 63.064  9.503   29.290  1.00 31.26 ? 154 PRO C O     1 
ATOM   4723 C CB    . PRO C 1 166 ? 62.319  12.378  29.790  1.00 40.47 ? 154 PRO C CB    1 
ATOM   4724 C CG    . PRO C 1 166 ? 61.303  12.754  30.814  1.00 25.95 ? 154 PRO C CG    1 
ATOM   4725 C CD    . PRO C 1 166 ? 59.973  12.717  30.117  1.00 24.03 ? 154 PRO C CD    1 
ATOM   4726 N N     . ASP C 1 167 ? 60.956  9.236   30.027  1.00 23.80 ? 155 ASP C N     1 
ATOM   4727 C CA    . ASP C 1 167 ? 61.152  7.857   30.463  1.00 34.00 ? 155 ASP C CA    1 
ATOM   4728 C C     . ASP C 1 167 ? 60.021  7.017   29.896  1.00 34.01 ? 155 ASP C C     1 
ATOM   4729 O O     . ASP C 1 167 ? 58.845  7.364   30.058  1.00 30.21 ? 155 ASP C O     1 
ATOM   4730 C CB    . ASP C 1 167 ? 61.106  7.742   31.990  1.00 24.81 ? 155 ASP C CB    1 
ATOM   4731 C CG    . ASP C 1 167 ? 62.234  8.490   32.670  1.00 37.69 ? 155 ASP C CG    1 
ATOM   4732 O OD1   . ASP C 1 167 ? 63.389  8.008   32.650  1.00 34.48 ? 155 ASP C OD1   1 
ATOM   4733 O OD2   . ASP C 1 167 ? 61.959  9.582   33.212  1.00 33.32 ? 155 ASP C OD2   1 
ATOM   4734 N N     . GLY C 1 168 ? 60.373  5.925   29.234  1.00 27.16 ? 156 GLY C N     1 
ATOM   4735 C CA    . GLY C 1 168 ? 59.367  4.955   28.850  1.00 24.17 ? 156 GLY C CA    1 
ATOM   4736 C C     . GLY C 1 168 ? 58.337  5.510   27.884  1.00 27.44 ? 156 GLY C C     1 
ATOM   4737 O O     . GLY C 1 168 ? 58.578  6.450   27.123  1.00 28.02 ? 156 GLY C O     1 
ATOM   4738 N N     . THR C 1 169 ? 57.163  4.900   27.930  1.00 20.93 ? 157 THR C N     1 
ATOM   4739 C CA    . THR C 1 169 ? 56.074  5.187   27.004  1.00 21.10 ? 157 THR C CA    1 
ATOM   4740 C C     . THR C 1 169 ? 55.252  6.375   27.498  1.00 19.77 ? 157 THR C C     1 
ATOM   4741 O O     . THR C 1 169 ? 54.798  6.386   28.646  1.00 19.14 ? 157 THR C O     1 
ATOM   4742 C CB    . THR C 1 169 ? 55.184  3.943   26.919  1.00 19.39 ? 157 THR C CB    1 
ATOM   4743 O OG1   . THR C 1 169 ? 55.935  2.844   26.380  1.00 27.23 ? 157 THR C OG1   1 
ATOM   4744 C CG2   . THR C 1 169 ? 53.957  4.180   26.070  1.00 21.32 ? 157 THR C CG2   1 
ATOM   4745 N N     . THR C 1 170 ? 55.052  7.371   26.626  1.00 20.36 ? 158 THR C N     1 
ATOM   4746 C CA    . THR C 1 170 ? 54.167  8.488   26.944  1.00 18.58 ? 158 THR C CA    1 
ATOM   4747 C C     . THR C 1 170 ? 52.737  7.976   26.993  1.00 16.03 ? 158 THR C C     1 
ATOM   4748 O O     . THR C 1 170 ? 52.304  7.242   26.094  1.00 16.98 ? 158 THR C O     1 
ATOM   4749 C CB    . THR C 1 170 ? 54.279  9.562   25.863  1.00 17.67 ? 158 THR C CB    1 
ATOM   4750 O OG1   . THR C 1 170 ? 55.637  10.012  25.782  1.00 18.74 ? 158 THR C OG1   1 
ATOM   4751 C CG2   . THR C 1 170 ? 53.375  10.780  26.191  1.00 16.18 ? 158 THR C CG2   1 
ATOM   4752 N N     . ARG C 1 171 ? 52.005  8.360   28.038  1.00 15.05 ? 159 ARG C N     1 
ATOM   4753 C CA    . ARG C 1 171 ? 50.679  7.814   28.282  1.00 15.91 ? 159 ARG C CA    1 
ATOM   4754 C C     . ARG C 1 171 ? 49.745  8.933   28.707  1.00 17.09 ? 159 ARG C C     1 
ATOM   4755 O O     . ARG C 1 171 ? 50.070  9.724   29.600  1.00 16.82 ? 159 ARG C O     1 
ATOM   4756 C CB    . ARG C 1 171 ? 50.736  6.735   29.362  1.00 16.97 ? 159 ARG C CB    1 
ATOM   4757 C CG    . ARG C 1 171 ? 49.440  5.962   29.577  1.00 20.07 ? 159 ARG C CG    1 
ATOM   4758 C CD    . ARG C 1 171 ? 49.685  4.845   30.567  1.00 19.47 ? 159 ARG C CD    1 
ATOM   4759 N NE    . ARG C 1 171 ? 50.533  3.815   29.968  1.00 20.98 ? 159 ARG C NE    1 
ATOM   4760 C CZ    . ARG C 1 171 ? 51.803  3.586   30.269  1.00 17.60 ? 159 ARG C CZ    1 
ATOM   4761 N NH1   . ARG C 1 171 ? 52.428  4.258   31.228  1.00 24.63 ? 159 ARG C NH1   1 
ATOM   4762 N NH2   . ARG C 1 171 ? 52.479  2.691   29.562  1.00 22.63 ? 159 ARG C NH2   1 
ATOM   4763 N N     . VAL C 1 172 ? 48.584  9.004   28.075  1.00 16.50 ? 160 VAL C N     1 
ATOM   4764 C CA    . VAL C 1 172 ? 47.577  9.993   28.431  1.00 16.10 ? 160 VAL C CA    1 
ATOM   4765 C C     . VAL C 1 172 ? 46.295  9.261   28.809  1.00 15.39 ? 160 VAL C C     1 
ATOM   4766 O O     . VAL C 1 172 ? 45.885  8.320   28.118  1.00 18.28 ? 160 VAL C O     1 
ATOM   4767 C CB    . VAL C 1 172 ? 47.373  11.023  27.304  1.00 17.79 ? 160 VAL C CB    1 
ATOM   4768 C CG1   . VAL C 1 172 ? 46.833  10.358  26.050  1.00 23.69 ? 160 VAL C CG1   1 
ATOM   4769 C CG2   . VAL C 1 172 ? 46.462  12.168  27.773  1.00 18.75 ? 160 VAL C CG2   1 
ATOM   4770 N N     . ALA C 1 173 ? 45.705  9.649   29.943  1.00 12.67 ? 161 ALA C N     1 
ATOM   4771 C CA    . ALA C 1 173 ? 44.433  9.102   30.395  1.00 13.56 ? 161 ALA C CA    1 
ATOM   4772 C C     . ALA C 1 173 ? 43.329  10.021  29.903  1.00 14.19 ? 161 ALA C C     1 
ATOM   4773 O O     . ALA C 1 173 ? 43.438  11.241  30.022  1.00 15.08 ? 161 ALA C O     1 
ATOM   4774 C CB    . ALA C 1 173 ? 44.397  9.041   31.920  1.00 17.64 ? 161 ALA C CB    1 
ATOM   4775 N N     . VAL C 1 174 ? 42.274  9.433   29.351  1.00 13.70 ? 162 VAL C N     1 
ATOM   4776 C CA    . VAL C 1 174 ? 41.159  10.178  28.773  1.00 14.63 ? 162 VAL C CA    1 
ATOM   4777 C C     . VAL C 1 174 ? 39.903  9.595   29.399  1.00 14.57 ? 162 VAL C C     1 
ATOM   4778 O O     . VAL C 1 174 ? 39.564  8.437   29.129  1.00 13.70 ? 162 VAL C O     1 
ATOM   4779 C CB    . VAL C 1 174 ? 41.120  10.023  27.248  1.00 11.83 ? 162 VAL C CB    1 
ATOM   4780 C CG1   . VAL C 1 174 ? 39.862  10.676  26.672  1.00 20.52 ? 162 VAL C CG1   1 
ATOM   4781 C CG2   . VAL C 1 174 ? 42.413  10.618  26.608  1.00 15.77 ? 162 VAL C CG2   1 
ATOM   4782 N N     . VAL C 1 175 ? 39.203  10.387  30.216  1.00 15.14 ? 163 VAL C N     1 
ATOM   4783 C CA    . VAL C 1 175 ? 38.016  9.919   30.928  1.00 15.98 ? 163 VAL C CA    1 
ATOM   4784 C C     . VAL C 1 175 ? 36.780  10.361  30.176  1.00 15.40 ? 163 VAL C C     1 
ATOM   4785 O O     . VAL C 1 175 ? 36.498  11.561  30.065  1.00 15.27 ? 163 VAL C O     1 
ATOM   4786 C CB    . VAL C 1 175 ? 37.972  10.400  32.383  1.00 14.96 ? 163 VAL C CB    1 
ATOM   4787 C CG1   . VAL C 1 175 ? 36.739  9.823   33.092  1.00 16.39 ? 163 VAL C CG1   1 
ATOM   4788 C CG2   . VAL C 1 175 ? 39.250  10.002  33.104  1.00 16.92 ? 163 VAL C CG2   1 
ATOM   4789 N N     . GLY C 1 176 ? 36.035  9.389   29.680  1.00 16.14 ? 164 GLY C N     1 
ATOM   4790 C CA    . GLY C 1 176 ? 34.871  9.714   28.890  1.00 16.57 ? 164 GLY C CA    1 
ATOM   4791 C C     . GLY C 1 176 ? 33.667  8.875   29.233  1.00 15.22 ? 164 GLY C C     1 
ATOM   4792 O O     . GLY C 1 176 ? 33.455  8.511   30.399  1.00 15.57 ? 164 GLY C O     1 
ATOM   4793 N N     . HIS C 1 177 ? 32.903  8.538   28.205  1.00 13.95 ? 165 HIS C N     1 
ATOM   4794 C CA    . HIS C 1 177 ? 31.569  7.971   28.338  1.00 15.46 ? 165 HIS C CA    1 
ATOM   4795 C C     . HIS C 1 177 ? 31.452  6.688   27.515  1.00 16.50 ? 165 HIS C C     1 
ATOM   4796 O O     . HIS C 1 177 ? 31.860  6.645   26.351  1.00 17.86 ? 165 HIS C O     1 
ATOM   4797 C CB    . HIS C 1 177 ? 30.560  9.028   27.886  1.00 16.69 ? 165 HIS C CB    1 
ATOM   4798 C CG    . HIS C 1 177 ? 30.634  10.292  28.680  1.00 14.84 ? 165 HIS C CG    1 
ATOM   4799 N ND1   . HIS C 1 177 ? 29.768  10.566  29.717  1.00 17.77 ? 165 HIS C ND1   1 
ATOM   4800 C CD2   . HIS C 1 177 ? 31.488  11.345  28.610  1.00 16.37 ? 165 HIS C CD2   1 
ATOM   4801 C CE1   . HIS C 1 177 ? 30.080  11.737  30.247  1.00 18.57 ? 165 HIS C CE1   1 
ATOM   4802 N NE2   . HIS C 1 177 ? 31.131  12.221  29.605  1.00 17.37 ? 165 HIS C NE2   1 
ATOM   4803 N N     . ASP C 1 178 ? 30.847  5.652   28.106  1.00 16.02 ? 166 ASP C N     1 
ATOM   4804 C CA    . ASP C 1 178 ? 31.010  4.305   27.554  1.00 22.34 ? 166 ASP C CA    1 
ATOM   4805 C C     . ASP C 1 178 ? 30.508  4.163   26.115  1.00 16.61 ? 166 ASP C C     1 
ATOM   4806 O O     . ASP C 1 178 ? 31.152  3.486   25.306  1.00 19.40 ? 166 ASP C O     1 
ATOM   4807 C CB    . ASP C 1 178 ? 30.478  3.222   28.496  1.00 20.48 ? 166 ASP C CB    1 
ATOM   4808 C CG    . ASP C 1 178 ? 28.994  3.278   28.684  1.00 37.53 ? 166 ASP C CG    1 
ATOM   4809 O OD1   . ASP C 1 178 ? 28.265  2.823   27.779  1.00 41.49 ? 166 ASP C OD1   1 
ATOM   4810 O OD2   . ASP C 1 178 ? 28.557  3.751   29.753  1.00 42.13 ? 166 ASP C OD2   1 
ATOM   4811 N N     . SER C 1 179 ? 29.377  4.782   25.760  1.00 17.09 ? 167 SER C N     1 
ATOM   4812 C CA    . SER C 1 179 ? 28.880  4.610   24.394  1.00 15.98 ? 167 SER C CA    1 
ATOM   4813 C C     . SER C 1 179 ? 29.772  5.318   23.373  1.00 18.92 ? 167 SER C C     1 
ATOM   4814 O O     . SER C 1 179 ? 30.125  4.739   22.338  1.00 17.31 ? 167 SER C O     1 
ATOM   4815 C CB    . SER C 1 179 ? 27.422  5.067   24.285  1.00 19.30 ? 167 SER C CB    1 
ATOM   4816 O OG    . SER C 1 179 ? 26.578  4.177   25.012  1.00 21.87 ? 167 SER C OG    1 
ATOM   4817 N N     . ALA C 1 180 ? 30.150  6.571   23.639  1.00 16.94 ? 168 ALA C N     1 
ATOM   4818 C CA    . ALA C 1 180 ? 31.076  7.256   22.738  1.00 16.88 ? 168 ALA C CA    1 
ATOM   4819 C C     . ALA C 1 180 ? 32.421  6.530   22.656  1.00 16.15 ? 168 ALA C C     1 
ATOM   4820 O O     . ALA C 1 180 ? 33.051  6.493   21.592  1.00 17.38 ? 168 ALA C O     1 
ATOM   4821 C CB    . ALA C 1 180 ? 31.261  8.714   23.178  1.00 19.64 ? 168 ALA C CB    1 
ATOM   4822 N N     . LEU C 1 181 ? 32.887  5.963   23.771  1.00 15.93 ? 169 LEU C N     1 
ATOM   4823 C CA    . LEU C 1 181 ? 34.161  5.240   23.759  1.00 16.96 ? 169 LEU C CA    1 
ATOM   4824 C C     . LEU C 1 181 ? 34.093  3.976   22.905  1.00 18.29 ? 169 LEU C C     1 
ATOM   4825 O O     . LEU C 1 181 ? 35.028  3.683   22.140  1.00 16.60 ? 169 LEU C O     1 
ATOM   4826 C CB    . LEU C 1 181 ? 34.594  4.916   25.192  1.00 16.12 ? 169 LEU C CB    1 
ATOM   4827 C CG    . LEU C 1 181 ? 35.028  6.109   26.063  1.00 16.12 ? 169 LEU C CG    1 
ATOM   4828 C CD1   . LEU C 1 181 ? 35.295  5.673   27.499  1.00 20.38 ? 169 LEU C CD1   1 
ATOM   4829 C CD2   . LEU C 1 181 ? 36.255  6.772   25.477  1.00 18.08 ? 169 LEU C CD2   1 
ATOM   4830 N N     . VAL C 1 182 ? 33.001  3.214   23.021  1.00 16.32 ? 170 VAL C N     1 
ATOM   4831 C CA    . VAL C 1 182 ? 32.907  1.986   22.239  1.00 19.35 ? 170 VAL C CA    1 
ATOM   4832 C C     . VAL C 1 182 ? 32.660  2.293   20.761  1.00 17.04 ? 170 VAL C C     1 
ATOM   4833 O O     . VAL C 1 182 ? 33.108  1.545   19.882  1.00 19.76 ? 170 VAL C O     1 
ATOM   4834 C CB    . VAL C 1 182 ? 31.900  0.992   22.855  1.00 17.89 ? 170 VAL C CB    1 
ATOM   4835 C CG1   . VAL C 1 182 ? 30.486  1.314   22.465  1.00 20.60 ? 170 VAL C CG1   1 
ATOM   4836 C CG2   . VAL C 1 182 ? 32.272  -0.444  22.455  1.00 21.92 ? 170 VAL C CG2   1 
ATOM   4837 N N     . ILE C 1 183 ? 31.994  3.414   20.457  1.00 15.43 ? 171 ILE C N     1 
ATOM   4838 C CA    . ILE C 1 183 ? 31.879  3.869   19.070  1.00 16.33 ? 171 ILE C CA    1 
ATOM   4839 C C     . ILE C 1 183 ? 33.255  4.194   18.487  1.00 18.40 ? 171 ILE C C     1 
ATOM   4840 O O     . ILE C 1 183 ? 33.579  3.799   17.360  1.00 17.95 ? 171 ILE C O     1 
ATOM   4841 C CB    . ILE C 1 183 ? 30.922  5.070   18.986  1.00 16.87 ? 171 ILE C CB    1 
ATOM   4842 C CG1   . ILE C 1 183 ? 29.487  4.571   19.149  1.00 19.38 ? 171 ILE C CG1   1 
ATOM   4843 C CG2   . ILE C 1 183 ? 31.099  5.819   17.657  1.00 21.09 ? 171 ILE C CG2   1 
ATOM   4844 C CD1   . ILE C 1 183 ? 28.464  5.683   19.451  1.00 16.68 ? 171 ILE C CD1   1 
ATOM   4845 N N     . LEU C 1 184 ? 34.075  4.943   19.231  1.00 16.78 ? 172 LEU C N     1 
ATOM   4846 C CA    . LEU C 1 184 ? 35.432  5.225   18.757  1.00 16.13 ? 172 LEU C CA    1 
ATOM   4847 C C     . LEU C 1 184 ? 36.196  3.937   18.481  1.00 17.95 ? 172 LEU C C     1 
ATOM   4848 O O     . LEU C 1 184 ? 36.802  3.772   17.416  1.00 18.75 ? 172 LEU C O     1 
ATOM   4849 C CB    . LEU C 1 184 ? 36.186  6.072   19.776  1.00 17.13 ? 172 LEU C CB    1 
ATOM   4850 C CG    . LEU C 1 184 ? 37.680  6.244   19.507  1.00 19.49 ? 172 LEU C CG    1 
ATOM   4851 C CD1   . LEU C 1 184 ? 37.943  6.951   18.176  1.00 21.26 ? 172 LEU C CD1   1 
ATOM   4852 C CD2   . LEU C 1 184 ? 38.300  7.000   20.662  1.00 16.02 ? 172 LEU C CD2   1 
ATOM   4853 N N     . MET C 1 185 ? 36.171  3.006   19.428  1.00 15.30 ? 173 MET C N     1 
ATOM   4854 C CA    . MET C 1 185 ? 36.987  1.800   19.273  1.00 14.45 ? 173 MET C CA    1 
ATOM   4855 C C     . MET C 1 185 ? 36.490  0.935   18.114  1.00 18.86 ? 173 MET C C     1 
ATOM   4856 O O     . MET C 1 185 ? 37.295  0.401   17.344  1.00 19.96 ? 173 MET C O     1 
ATOM   4857 C CB    . MET C 1 185 ? 37.073  1.041   20.598  1.00 16.69 ? 173 MET C CB    1 
ATOM   4858 C CG    . MET C 1 185 ? 38.079  1.704   21.526  1.00 19.71 ? 173 MET C CG    1 
ATOM   4859 S SD    . MET C 1 185 ? 38.371  0.782   23.014  1.00 20.27 ? 173 MET C SD    1 
ATOM   4860 C CE    . MET C 1 185 ? 36.851  1.176   23.863  1.00 24.58 ? 173 MET C CE    1 
ATOM   4861 N N     . GLY C 1 186 ? 35.171  0.815   17.940  1.00 18.41 ? 174 GLY C N     1 
ATOM   4862 C CA    . GLY C 1 186 ? 34.670  0.141   16.749  1.00 20.96 ? 174 GLY C CA    1 
ATOM   4863 C C     . GLY C 1 186 ? 35.134  0.806   15.462  1.00 22.56 ? 174 GLY C C     1 
ATOM   4864 O O     . GLY C 1 186 ? 35.619  0.145   14.540  1.00 22.16 ? 174 GLY C O     1 
ATOM   4865 N N     . SER C 1 187 ? 34.998  2.133   15.384  1.00 17.92 ? 175 SER C N     1 
ATOM   4866 C CA    A SER C 1 187 ? 35.398  2.827   14.166  0.64 19.00 ? 175 SER C CA    1 
ATOM   4867 C CA    B SER C 1 187 ? 35.405  2.859   14.184  0.36 20.57 ? 175 SER C CA    1 
ATOM   4868 C C     . SER C 1 187 ? 36.879  2.624   13.868  1.00 24.08 ? 175 SER C C     1 
ATOM   4869 O O     . SER C 1 187 ? 37.261  2.502   12.697  1.00 24.84 ? 175 SER C O     1 
ATOM   4870 C CB    A SER C 1 187 ? 35.050  4.313   14.250  0.64 26.96 ? 175 SER C CB    1 
ATOM   4871 C CB    B SER C 1 187 ? 35.116  4.352   14.361  0.36 21.08 ? 175 SER C CB    1 
ATOM   4872 O OG    A SER C 1 187 ? 35.957  5.000   15.083  0.64 22.35 ? 175 SER C OG    1 
ATOM   4873 O OG    B SER C 1 187 ? 35.665  5.121   13.304  0.36 20.69 ? 175 SER C OG    1 
ATOM   4874 N N     . LEU C 1 188 ? 37.725  2.557   14.901  1.00 17.78 ? 176 LEU C N     1 
ATOM   4875 C CA    . LEU C 1 188 ? 39.144  2.326   14.649  1.00 21.75 ? 176 LEU C CA    1 
ATOM   4876 C C     . LEU C 1 188 ? 39.414  0.954   14.053  1.00 31.61 ? 176 LEU C C     1 
ATOM   4877 O O     . LEU C 1 188 ? 40.445  0.772   13.397  1.00 31.69 ? 176 LEU C O     1 
ATOM   4878 C CB    . LEU C 1 188 ? 39.956  2.495   15.930  1.00 25.49 ? 176 LEU C CB    1 
ATOM   4879 C CG    . LEU C 1 188 ? 39.998  3.898   16.516  1.00 20.08 ? 176 LEU C CG    1 
ATOM   4880 C CD1   . LEU C 1 188 ? 40.766  3.925   17.813  1.00 23.40 ? 176 LEU C CD1   1 
ATOM   4881 C CD2   . LEU C 1 188 ? 40.618  4.871   15.521  1.00 22.91 ? 176 LEU C CD2   1 
ATOM   4882 N N     . MET C 1 189 ? 38.529  -0.016  14.278  1.00 24.20 ? 177 MET C N     1 
ATOM   4883 C CA    . MET C 1 189 ? 38.656  -1.331  13.665  1.00 23.97 ? 177 MET C CA    1 
ATOM   4884 C C     . MET C 1 189 ? 37.706  -1.505  12.493  1.00 24.50 ? 177 MET C C     1 
ATOM   4885 O O     . MET C 1 189 ? 37.440  -2.637  12.073  1.00 30.29 ? 177 MET C O     1 
ATOM   4886 C CB    . MET C 1 189 ? 38.470  -2.442  14.701  1.00 32.36 ? 177 MET C CB    1 
ATOM   4887 C CG    . MET C 1 189 ? 39.544  -2.441  15.789  1.00 53.99 ? 177 MET C CG    1 
ATOM   4888 S SD    . MET C 1 189 ? 39.418  -3.796  16.980  1.00 31.89 ? 177 MET C SD    1 
ATOM   4889 C CE    . MET C 1 189 ? 38.151  -3.123  18.051  1.00 24.45 ? 177 MET C CE    1 
ATOM   4890 N N     . ASN C 1 190 ? 37.180  -0.400  11.969  1.00 37.55 ? 178 ASN C N     1 
ATOM   4891 C CA    . ASN C 1 190 ? 36.289  -0.401  10.810  1.00 45.34 ? 178 ASN C CA    1 
ATOM   4892 C C     . ASN C 1 190 ? 35.023  -1.218  11.060  1.00 25.52 ? 178 ASN C C     1 
ATOM   4893 O O     . ASN C 1 190 ? 34.485  -1.840  10.141  1.00 51.45 ? 178 ASN C O     1 
ATOM   4894 C CB    . ASN C 1 190 ? 37.015  -0.850  9.539   1.00 37.03 ? 178 ASN C CB    1 
ATOM   4895 C CG    . ASN C 1 190 ? 38.185  0.057   9.199   1.00 51.08 ? 178 ASN C CG    1 
ATOM   4896 O OD1   . ASN C 1 190 ? 39.315  -0.404  9.065   1.00 59.16 ? 178 ASN C OD1   1 
ATOM   4897 N ND2   . ASN C 1 190 ? 37.940  1.359   9.161   1.00 51.71 ? 178 ASN C ND2   1 
ATOM   4898 N N     . LEU C 1 191 ? 34.549  -1.230  12.306  1.00 25.80 ? 179 LEU C N     1 
ATOM   4899 C CA    . LEU C 1 191 ? 33.347  -1.944  12.719  1.00 26.31 ? 179 LEU C CA    1 
ATOM   4900 C C     . LEU C 1 191 ? 32.248  -0.950  13.090  1.00 30.78 ? 179 LEU C C     1 
ATOM   4901 O O     . LEU C 1 191 ? 32.510  0.074   13.727  1.00 29.75 ? 179 LEU C O     1 
ATOM   4902 C CB    . LEU C 1 191 ? 33.627  -2.803  13.953  1.00 28.47 ? 179 LEU C CB    1 
ATOM   4903 C CG    . LEU C 1 191 ? 34.725  -3.855  13.893  1.00 24.08 ? 179 LEU C CG    1 
ATOM   4904 C CD1   . LEU C 1 191 ? 34.852  -4.530  15.250  1.00 23.65 ? 179 LEU C CD1   1 
ATOM   4905 C CD2   . LEU C 1 191 ? 34.397  -4.866  12.808  1.00 38.69 ? 179 LEU C CD2   1 
ATOM   4906 N N     . GLY C 1 192 ? 31.007  -1.272  12.724  1.00 40.07 ? 180 GLY C N     1 
ATOM   4907 C CA    . GLY C 1 192 ? 29.874  -0.434  13.044  1.00 27.73 ? 180 GLY C CA    1 
ATOM   4908 C C     . GLY C 1 192 ? 29.193  -0.864  14.333  1.00 32.57 ? 180 GLY C C     1 
ATOM   4909 O O     . GLY C 1 192 ? 29.509  -1.903  14.905  1.00 34.35 ? 180 GLY C O     1 
ATOM   4910 N N     . TRP C 1 193 ? 28.235  -0.042  14.768  1.00 32.80 ? 181 TRP C N     1 
ATOM   4911 C CA    . TRP C 1 193 ? 27.586  -0.241  16.062  1.00 25.43 ? 181 TRP C CA    1 
ATOM   4912 C C     . TRP C 1 193 ? 27.074  -1.667  16.168  1.00 30.52 ? 181 TRP C C     1 
ATOM   4913 O O     . TRP C 1 193 ? 26.409  -2.162  15.256  1.00 33.76 ? 181 TRP C O     1 
ATOM   4914 C CB    . TRP C 1 193 ? 26.400  0.721   16.200  1.00 28.77 ? 181 TRP C CB    1 
ATOM   4915 C CG    . TRP C 1 193 ? 25.643  0.531   17.497  1.00 22.95 ? 181 TRP C CG    1 
ATOM   4916 C CD1   . TRP C 1 193 ? 24.483  -0.179  17.685  1.00 22.68 ? 181 TRP C CD1   1 
ATOM   4917 C CD2   . TRP C 1 193 ? 26.021  1.033   18.781  1.00 28.36 ? 181 TRP C CD2   1 
ATOM   4918 N NE1   . TRP C 1 193 ? 24.122  -0.136  19.011  1.00 23.48 ? 181 TRP C NE1   1 
ATOM   4919 C CE2   . TRP C 1 193 ? 25.040  0.613   19.701  1.00 19.17 ? 181 TRP C CE2   1 
ATOM   4920 C CE3   . TRP C 1 193 ? 27.079  1.824   19.237  1.00 24.10 ? 181 TRP C CE3   1 
ATOM   4921 C CZ2   . TRP C 1 193 ? 25.101  0.933   21.057  1.00 21.10 ? 181 TRP C CZ2   1 
ATOM   4922 C CZ3   . TRP C 1 193 ? 27.139  2.149   20.584  1.00 28.38 ? 181 TRP C CZ3   1 
ATOM   4923 C CH2   . TRP C 1 193 ? 26.153  1.704   21.481  1.00 32.27 ? 181 TRP C CH2   1 
ATOM   4924 N N     . GLY C 1 194 ? 27.407  -2.335  17.277  1.00 29.99 ? 182 GLY C N     1 
ATOM   4925 C CA    . GLY C 1 194 ? 26.927  -3.675  17.538  1.00 30.97 ? 182 GLY C CA    1 
ATOM   4926 C C     . GLY C 1 194 ? 27.813  -4.782  17.008  1.00 30.52 ? 182 GLY C C     1 
ATOM   4927 O O     . GLY C 1 194 ? 27.665  -5.935  17.435  1.00 35.12 ? 182 GLY C O     1 
ATOM   4928 N N     . GLN C 1 195 ? 28.709  -4.478  16.066  1.00 30.80 ? 183 GLN C N     1 
ATOM   4929 C CA    . GLN C 1 195 ? 29.667  -5.491  15.641  1.00 28.16 ? 183 GLN C CA    1 
ATOM   4930 C C     . GLN C 1 195 ? 30.673  -5.764  16.749  1.00 28.80 ? 183 GLN C C     1 
ATOM   4931 O O     . GLN C 1 195 ? 30.936  -6.924  17.097  1.00 25.87 ? 183 GLN C O     1 
ATOM   4932 C CB    . GLN C 1 195 ? 30.354  -5.060  14.347  1.00 27.15 ? 183 GLN C CB    1 
ATOM   4933 C CG    . GLN C 1 195 ? 29.401  -5.012  13.156  1.00 33.71 ? 183 GLN C CG    1 
ATOM   4934 C CD    . GLN C 1 195 ? 30.114  -4.802  11.833  1.00 32.83 ? 183 GLN C CD    1 
ATOM   4935 O OE1   . GLN C 1 195 ? 30.618  -3.713  11.558  1.00 54.43 ? 183 GLN C OE1   1 
ATOM   4936 N NE2   . GLN C 1 195 ? 30.093  -5.816  10.979  1.00 34.99 ? 183 GLN C NE2   1 
ATOM   4937 N N     . LEU C 1 196 ? 31.236  -4.710  17.331  1.00 25.78 ? 184 LEU C N     1 
ATOM   4938 C CA    . LEU C 1 196 ? 32.030  -4.901  18.541  1.00 27.93 ? 184 LEU C CA    1 
ATOM   4939 C C     . LEU C 1 196 ? 31.018  -5.054  19.671  1.00 21.36 ? 184 LEU C C     1 
ATOM   4940 O O     . LEU C 1 196 ? 30.634  -4.086  20.332  1.00 25.49 ? 184 LEU C O     1 
ATOM   4941 C CB    . LEU C 1 196 ? 32.994  -3.740  18.747  1.00 25.08 ? 184 LEU C CB    1 
ATOM   4942 C CG    . LEU C 1 196 ? 33.973  -3.861  19.920  1.00 23.00 ? 184 LEU C CG    1 
ATOM   4943 C CD1   . LEU C 1 196 ? 34.969  -4.988  19.731  1.00 25.69 ? 184 LEU C CD1   1 
ATOM   4944 C CD2   . LEU C 1 196 ? 34.675  -2.527  20.157  1.00 33.73 ? 184 LEU C CD2   1 
ATOM   4945 N N     . ASP C 1 197 ? 30.578  -6.292  19.888  1.00 22.91 ? 185 ASP C N     1 
ATOM   4946 C CA    . ASP C 1 197 ? 29.391  -6.575  20.704  1.00 31.97 ? 185 ASP C CA    1 
ATOM   4947 C C     . ASP C 1 197 ? 29.766  -6.674  22.181  1.00 24.67 ? 185 ASP C C     1 
ATOM   4948 O O     . ASP C 1 197 ? 29.795  -7.746  22.786  1.00 26.95 ? 185 ASP C O     1 
ATOM   4949 C CB    . ASP C 1 197 ? 28.674  -7.826  20.213  1.00 45.55 ? 185 ASP C CB    1 
ATOM   4950 C CG    . ASP C 1 197 ? 27.290  -7.983  20.835  1.00 33.02 ? 185 ASP C CG    1 
ATOM   4951 O OD1   . ASP C 1 197 ? 26.696  -6.947  21.203  1.00 54.24 ? 185 ASP C OD1   1 
ATOM   4952 O OD2   . ASP C 1 197 ? 26.817  -9.130  20.964  1.00 54.85 ? 185 ASP C OD2   1 
ATOM   4953 N N     . MET C 1 198 ? 30.018  -5.501  22.763  1.00 30.41 ? 186 MET C N     1 
ATOM   4954 C CA    . MET C 1 198 ? 30.411  -5.384  24.158  1.00 30.39 ? 186 MET C CA    1 
ATOM   4955 C C     . MET C 1 198 ? 29.886  -4.087  24.732  1.00 23.01 ? 186 MET C C     1 
ATOM   4956 O O     . MET C 1 198 ? 29.694  -3.101  24.014  1.00 29.28 ? 186 MET C O     1 
ATOM   4957 C CB    . MET C 1 198 ? 31.931  -5.277  24.317  1.00 30.10 ? 186 MET C CB    1 
ATOM   4958 C CG    . MET C 1 198 ? 32.739  -6.320  23.640  1.00 37.08 ? 186 MET C CG    1 
ATOM   4959 S SD    . MET C 1 198 ? 34.470  -5.860  23.738  1.00 27.04 ? 186 MET C SD    1 
ATOM   4960 C CE    . MET C 1 198 ? 34.764  -5.960  25.507  1.00 27.90 ? 186 MET C CE    1 
ATOM   4961 N N     . ILE C 1 199 ? 29.710  -4.084  26.046  1.00 24.65 ? 187 ILE C N     1 
ATOM   4962 C CA    . ILE C 1 199 ? 29.573  -2.854  26.813  1.00 26.09 ? 187 ILE C CA    1 
ATOM   4963 C C     . ILE C 1 199 ? 30.877  -2.615  27.557  1.00 25.22 ? 187 ILE C C     1 
ATOM   4964 O O     . ILE C 1 199 ? 31.619  -3.549  27.883  1.00 28.54 ? 187 ILE C O     1 
ATOM   4965 C CB    . ILE C 1 199 ? 28.382  -2.889  27.786  1.00 31.20 ? 187 ILE C CB    1 
ATOM   4966 C CG1   . ILE C 1 199 ? 28.596  -3.982  28.839  1.00 23.43 ? 187 ILE C CG1   1 
ATOM   4967 C CG2   . ILE C 1 199 ? 27.102  -3.048  27.025  1.00 28.52 ? 187 ILE C CG2   1 
ATOM   4968 C CD1   . ILE C 1 199 ? 27.625  -3.906  30.000  1.00 46.20 ? 187 ILE C CD1   1 
ATOM   4969 N N     . LEU C 1 200 ? 31.181  -1.349  27.795  1.00 20.56 ? 188 LEU C N     1 
ATOM   4970 C CA    . LEU C 1 200 ? 32.357  -1.006  28.572  1.00 16.66 ? 188 LEU C CA    1 
ATOM   4971 C C     . LEU C 1 200 ? 31.921  -0.750  30.000  1.00 22.38 ? 188 LEU C C     1 
ATOM   4972 O O     . LEU C 1 200 ? 31.111  0.161   30.228  1.00 21.39 ? 188 LEU C O     1 
ATOM   4973 C CB    . LEU C 1 200 ? 33.039  0.235   28.003  1.00 18.87 ? 188 LEU C CB    1 
ATOM   4974 C CG    . LEU C 1 200 ? 33.456  0.160   26.528  1.00 17.19 ? 188 LEU C CG    1 
ATOM   4975 C CD1   . LEU C 1 200 ? 34.100  1.475   26.139  1.00 17.43 ? 188 LEU C CD1   1 
ATOM   4976 C CD2   . LEU C 1 200 ? 34.447  -0.973  26.338  1.00 21.74 ? 188 LEU C CD2   1 
ATOM   4977 N N     . PRO C 1 201 ? 32.388  -1.520  30.978  1.00 15.93 ? 189 PRO C N     1 
ATOM   4978 C CA    . PRO C 1 201 ? 31.975  -1.266  32.365  1.00 17.79 ? 189 PRO C CA    1 
ATOM   4979 C C     . PRO C 1 201 ? 32.449  0.094   32.853  1.00 15.16 ? 189 PRO C C     1 
ATOM   4980 O O     . PRO C 1 201 ? 33.428  0.663   32.367  1.00 16.16 ? 189 PRO C O     1 
ATOM   4981 C CB    . PRO C 1 201 ? 32.651  -2.389  33.157  1.00 20.93 ? 189 PRO C CB    1 
ATOM   4982 C CG    . PRO C 1 201 ? 33.002  -3.448  32.121  1.00 23.76 ? 189 PRO C CG    1 
ATOM   4983 C CD    . PRO C 1 201 ? 33.248  -2.714  30.854  1.00 16.46 ? 189 PRO C CD    1 
ATOM   4984 N N     . LEU C 1 202 ? 31.735  0.609   33.846  1.00 16.30 ? 190 LEU C N     1 
ATOM   4985 C CA    . LEU C 1 202 ? 32.124  1.873   34.453  1.00 15.89 ? 190 LEU C CA    1 
ATOM   4986 C C     . LEU C 1 202 ? 33.467  1.726   35.161  1.00 17.90 ? 190 LEU C C     1 
ATOM   4987 O O     . LEU C 1 202 ? 33.718  0.732   35.851  1.00 16.86 ? 190 LEU C O     1 
ATOM   4988 C CB    . LEU C 1 202 ? 31.033  2.316   35.429  1.00 17.14 ? 190 LEU C CB    1 
ATOM   4989 C CG    . LEU C 1 202 ? 29.681  2.510   34.727  1.00 20.71 ? 190 LEU C CG    1 
ATOM   4990 C CD1   . LEU C 1 202 ? 28.650  3.106   35.648  1.00 34.20 ? 190 LEU C CD1   1 
ATOM   4991 C CD2   . LEU C 1 202 ? 29.828  3.350   33.472  1.00 21.60 ? 190 LEU C CD2   1 
ATOM   4992 N N     . THR C 1 203 ? 34.340  2.730   34.976  1.00 15.72 ? 191 THR C N     1 
ATOM   4993 C CA    . THR C 1 203 ? 35.757  2.721   35.348  1.00 13.92 ? 191 THR C CA    1 
ATOM   4994 C C     . THR C 1 203 ? 36.585  1.703   34.576  1.00 13.00 ? 191 THR C C     1 
ATOM   4995 O O     . THR C 1 203 ? 37.737  1.467   34.946  1.00 14.87 ? 191 THR C O     1 
ATOM   4996 C CB    . THR C 1 203 ? 36.064  2.628   36.851  1.00 14.81 ? 191 THR C CB    1 
ATOM   4997 O OG1   . THR C 1 203 ? 35.798  1.298   37.334  1.00 16.16 ? 191 THR C OG1   1 
ATOM   4998 C CG2   . THR C 1 203 ? 35.289  3.664   37.648  1.00 15.60 ? 191 THR C CG2   1 
ATOM   4999 N N     . SER C 1 204 ? 36.066  1.113   33.501  1.00 15.21 ? 192 SER C N     1 
ATOM   5000 C CA    . SER C 1 204 ? 36.919  0.213   32.729  1.00 16.93 ? 192 SER C CA    1 
ATOM   5001 C C     . SER C 1 204 ? 38.017  0.988   32.007  1.00 15.54 ? 192 SER C C     1 
ATOM   5002 O O     . SER C 1 204 ? 37.872  2.175   31.682  1.00 15.80 ? 192 SER C O     1 
ATOM   5003 C CB    . SER C 1 204 ? 36.124  -0.610  31.714  1.00 15.96 ? 192 SER C CB    1 
ATOM   5004 O OG    . SER C 1 204 ? 35.488  0.195   30.724  1.00 16.60 ? 192 SER C OG    1 
ATOM   5005 N N     . VAL C 1 205 ? 39.113  0.283   31.747  1.00 14.71 ? 193 VAL C N     1 
ATOM   5006 C CA    . VAL C 1 205 ? 40.282  0.805   31.044  1.00 13.74 ? 193 VAL C CA    1 
ATOM   5007 C C     . VAL C 1 205 ? 40.388  0.105   29.694  1.00 14.87 ? 193 VAL C C     1 
ATOM   5008 O O     . VAL C 1 205 ? 40.395  -1.134  29.628  1.00 14.11 ? 193 VAL C O     1 
ATOM   5009 C CB    . VAL C 1 205 ? 41.564  0.585   31.874  1.00 17.55 ? 193 VAL C CB    1 
ATOM   5010 C CG1   . VAL C 1 205 ? 42.819  1.040   31.123  1.00 17.82 ? 193 VAL C CG1   1 
ATOM   5011 C CG2   . VAL C 1 205 ? 41.449  1.286   33.245  1.00 16.24 ? 193 VAL C CG2   1 
ATOM   5012 N N     . SER C 1 206 ? 40.494  0.896   28.632  1.00 14.31 ? 194 SER C N     1 
ATOM   5013 C CA    . SER C 1 206 ? 40.802  0.429   27.288  1.00 14.64 ? 194 SER C CA    1 
ATOM   5014 C C     . SER C 1 206 ? 42.042  1.170   26.803  1.00 17.26 ? 194 SER C C     1 
ATOM   5015 O O     . SER C 1 206 ? 42.226  2.344   27.121  1.00 17.63 ? 194 SER C O     1 
ATOM   5016 C CB    . SER C 1 206 ? 39.642  0.706   26.339  1.00 14.67 ? 194 SER C CB    1 
ATOM   5017 O OG    . SER C 1 206 ? 38.430  0.179   26.873  1.00 14.56 ? 194 SER C OG    1 
ATOM   5018 N N     . VAL C 1 207 ? 42.897  0.512   26.035  1.00 14.13 ? 195 VAL C N     1 
ATOM   5019 C CA    . VAL C 1 207 ? 44.181  1.087   25.644  1.00 13.19 ? 195 VAL C CA    1 
ATOM   5020 C C     . VAL C 1 207 ? 44.254  1.201   24.132  1.00 16.40 ? 195 VAL C C     1 
ATOM   5021 O O     . VAL C 1 207 ? 44.016  0.216   23.418  1.00 16.79 ? 195 VAL C O     1 
ATOM   5022 C CB    . VAL C 1 207 ? 45.369  0.267   26.188  1.00 13.30 ? 195 VAL C CB    1 
ATOM   5023 C CG1   . VAL C 1 207 ? 46.703  0.878   25.740  1.00 16.54 ? 195 VAL C CG1   1 
ATOM   5024 C CG2   . VAL C 1 207 ? 45.315  0.209   27.708  1.00 20.35 ? 195 VAL C CG2   1 
ATOM   5025 N N     . LEU C 1 208 ? 44.616  2.393   23.649  1.00 15.87 ? 196 LEU C N     1 
ATOM   5026 C CA    . LEU C 1 208 ? 45.015  2.589   22.267  1.00 13.02 ? 196 LEU C CA    1 
ATOM   5027 C C     . LEU C 1 208 ? 46.518  2.797   22.217  1.00 16.60 ? 196 LEU C C     1 
ATOM   5028 O O     . LEU C 1 208 ? 47.106  3.385   23.130  1.00 16.25 ? 196 LEU C O     1 
ATOM   5029 C CB    . LEU C 1 208 ? 44.382  3.838   21.660  1.00 16.51 ? 196 LEU C CB    1 
ATOM   5030 C CG    . LEU C 1 208 ? 42.891  4.004   21.887  1.00 14.49 ? 196 LEU C CG    1 
ATOM   5031 C CD1   . LEU C 1 208 ? 42.464  5.319   21.209  1.00 16.27 ? 196 LEU C CD1   1 
ATOM   5032 C CD2   . LEU C 1 208 ? 42.171  2.801   21.311  1.00 19.59 ? 196 LEU C CD2   1 
ATOM   5033 N N     . ALA C 1 209 ? 47.125  2.329   21.132  1.00 14.29 ? 197 ALA C N     1 
ATOM   5034 C CA    . ALA C 1 209 ? 48.522  2.619   20.808  1.00 15.78 ? 197 ALA C CA    1 
ATOM   5035 C C     . ALA C 1 209 ? 48.540  3.552   19.608  1.00 19.53 ? 197 ALA C C     1 
ATOM   5036 O O     . ALA C 1 209 ? 47.835  3.305   18.625  1.00 18.48 ? 197 ALA C O     1 
ATOM   5037 C CB    . ALA C 1 209 ? 49.277  1.335   20.464  1.00 16.38 ? 197 ALA C CB    1 
ATOM   5038 N N     . VAL C 1 210 ? 49.329  4.630   19.686  1.00 18.35 ? 198 VAL C N     1 
ATOM   5039 C CA    . VAL C 1 210 ? 49.268  5.715   18.712  1.00 19.07 ? 198 VAL C CA    1 
ATOM   5040 C C     . VAL C 1 210 ? 50.680  6.020   18.233  1.00 23.35 ? 198 VAL C C     1 
ATOM   5041 O O     . VAL C 1 210 ? 51.607  6.127   19.044  1.00 25.18 ? 198 VAL C O     1 
ATOM   5042 C CB    . VAL C 1 210 ? 48.632  6.982   19.318  1.00 18.84 ? 198 VAL C CB    1 
ATOM   5043 C CG1   . VAL C 1 210 ? 48.507  8.091   18.264  1.00 24.44 ? 198 VAL C CG1   1 
ATOM   5044 C CG2   . VAL C 1 210 ? 47.257  6.681   19.905  1.00 21.59 ? 198 VAL C CG2   1 
ATOM   5045 N N     . LYS C 1 211 ? 50.854  6.124   16.919  1.00 21.77 ? 199 LYS C N     1 
ATOM   5046 C CA    . LYS C 1 211 ? 52.089  6.659   16.356  1.00 23.23 ? 199 LYS C CA    1 
ATOM   5047 C C     . LYS C 1 211 ? 51.724  7.390   15.074  1.00 43.39 ? 199 LYS C C     1 
ATOM   5048 O O     . LYS C 1 211 ? 51.236  6.767   14.128  1.00 32.65 ? 199 LYS C O     1 
ATOM   5049 C CB    . LYS C 1 211 ? 53.113  5.550   16.090  1.00 24.19 ? 199 LYS C CB    1 
ATOM   5050 C CG    . LYS C 1 211 ? 54.447  6.088   15.581  1.00 32.43 ? 199 LYS C CG    1 
ATOM   5051 C CD    . LYS C 1 211 ? 55.550  5.052   15.631  1.00 34.14 ? 199 LYS C CD    1 
ATOM   5052 C CE    . LYS C 1 211 ? 56.813  5.569   14.937  1.00 37.56 ? 199 LYS C CE    1 
ATOM   5053 N NZ    . LYS C 1 211 ? 56.913  5.084   13.532  1.00 50.97 ? 199 LYS C NZ    1 
ATOM   5054 N N     . ASP C 1 212 ? 51.921  8.711   15.063  1.00 40.08 ? 200 ASP C N     1 
ATOM   5055 C CA    . ASP C 1 212 ? 51.638  9.565   13.903  1.00 30.29 ? 200 ASP C CA    1 
ATOM   5056 C C     . ASP C 1 212 ? 50.149  9.476   13.590  1.00 35.56 ? 200 ASP C C     1 
ATOM   5057 O O     . ASP C 1 212 ? 49.334  9.825   14.461  1.00 48.99 ? 200 ASP C O     1 
ATOM   5058 C CB    . ASP C 1 212 ? 52.594  9.234   12.756  1.00 35.56 ? 200 ASP C CB    1 
ATOM   5059 C CG    . ASP C 1 212 ? 54.046  9.397   13.141  1.00 40.19 ? 200 ASP C CG    1 
ATOM   5060 O OD1   . ASP C 1 212 ? 54.362  10.313  13.928  1.00 58.32 ? 200 ASP C OD1   1 
ATOM   5061 O OD2   . ASP C 1 212 ? 54.866  8.589   12.675  1.00 36.83 ? 200 ASP C OD2   1 
ATOM   5062 N N     . GLU C 1 213 ? 49.749  9.013   12.407  1.00 41.04 ? 201 GLU C N     1 
ATOM   5063 C CA    . GLU C 1 213 ? 48.348  8.946   12.017  1.00 48.49 ? 201 GLU C CA    1 
ATOM   5064 C C     . GLU C 1 213 ? 47.717  7.586   12.290  1.00 38.56 ? 201 GLU C C     1 
ATOM   5065 O O     . GLU C 1 213 ? 46.545  7.385   11.957  1.00 44.01 ? 201 GLU C O     1 
ATOM   5066 C CB    . GLU C 1 213 ? 48.199  9.296   10.533  1.00 53.14 ? 201 GLU C CB    1 
ATOM   5067 C CG    . GLU C 1 213 ? 48.449  8.133   9.578   1.00 34.96 ? 201 GLU C CG    1 
ATOM   5068 C CD    . GLU C 1 213 ? 49.905  7.706   9.522   1.00 45.80 ? 201 GLU C CD    1 
ATOM   5069 O OE1   . GLU C 1 213 ? 50.776  8.494   9.950   1.00 58.64 ? 201 GLU C OE1   1 
ATOM   5070 O OE2   . GLU C 1 213 ? 50.181  6.585   9.042   1.00 56.03 ? 201 GLU C OE2   1 
ATOM   5071 N N     . ARG C 1 214 ? 48.452  6.656   12.887  1.00 31.42 ? 202 ARG C N     1 
ATOM   5072 C CA    . ARG C 1 214 ? 47.945  5.317   13.143  1.00 33.45 ? 202 ARG C CA    1 
ATOM   5073 C C     . ARG C 1 214 ? 47.482  5.210   14.592  1.00 27.46 ? 202 ARG C C     1 
ATOM   5074 O O     . ARG C 1 214 ? 48.200  5.606   15.515  1.00 27.66 ? 202 ARG C O     1 
ATOM   5075 C CB    . ARG C 1 214 ? 49.021  4.271   12.847  1.00 37.34 ? 202 ARG C CB    1 
ATOM   5076 C CG    . ARG C 1 214 ? 48.577  2.849   13.108  1.00 51.25 ? 202 ARG C CG    1 
ATOM   5077 C CD    . ARG C 1 214 ? 48.857  1.961   11.901  1.00 55.58 ? 202 ARG C CD    1 
ATOM   5078 N NE    . ARG C 1 214 ? 48.399  0.594   12.118  1.00 50.67 ? 202 ARG C NE    1 
ATOM   5079 C CZ    . ARG C 1 214 ? 47.139  0.201   11.978  1.00 56.42 ? 202 ARG C CZ    1 
ATOM   5080 N NH1   . ARG C 1 214 ? 46.190  1.043   11.598  1.00 61.36 ? 202 ARG C NH1   1 
ATOM   5081 N NH2   . ARG C 1 214 ? 46.822  -1.067  12.231  1.00 50.60 ? 202 ARG C NH2   1 
ATOM   5082 N N     . MET C 1 215 ? 46.288  4.660   14.786  1.00 23.50 ? 203 MET C N     1 
ATOM   5083 C CA    . MET C 1 215 ? 45.687  4.498   16.105  1.00 18.62 ? 203 MET C CA    1 
ATOM   5084 C C     . MET C 1 215 ? 45.160  3.070   16.197  1.00 29.94 ? 203 MET C C     1 
ATOM   5085 O O     . MET C 1 215 ? 44.220  2.705   15.481  1.00 29.35 ? 203 MET C O     1 
ATOM   5086 C CB    . MET C 1 215 ? 44.574  5.534   16.274  1.00 31.55 ? 203 MET C CB    1 
ATOM   5087 C CG    . MET C 1 215 ? 44.108  5.772   17.681  1.00 34.33 ? 203 MET C CG    1 
ATOM   5088 S SD    . MET C 1 215 ? 42.906  7.132   17.687  1.00 33.62 ? 203 MET C SD    1 
ATOM   5089 C CE    . MET C 1 215 ? 43.987  8.480   18.142  1.00 45.37 ? 203 MET C CE    1 
ATOM   5090 N N     . VAL C 1 216 ? 45.761  2.266   17.073  1.00 19.99 ? 204 VAL C N     1 
ATOM   5091 C CA    . VAL C 1 216 ? 45.507  0.826   17.165  1.00 20.44 ? 204 VAL C CA    1 
ATOM   5092 C C     . VAL C 1 216 ? 44.778  0.528   18.467  1.00 20.88 ? 204 VAL C C     1 
ATOM   5093 O O     . VAL C 1 216 ? 45.193  0.990   19.531  1.00 19.35 ? 204 VAL C O     1 
ATOM   5094 C CB    . VAL C 1 216 ? 46.834  0.044   17.107  1.00 19.36 ? 204 VAL C CB    1 
ATOM   5095 C CG1   . VAL C 1 216 ? 46.623  -1.406  17.531  1.00 25.46 ? 204 VAL C CG1   1 
ATOM   5096 C CG2   . VAL C 1 216 ? 47.403  0.108   15.708  1.00 23.36 ? 204 VAL C CG2   1 
ATOM   5097 N N     . VAL C 1 217 ? 43.718  -0.277  18.402  1.00 19.12 ? 205 VAL C N     1 
ATOM   5098 C CA    . VAL C 1 217 ? 43.056  -0.716  19.626  1.00 15.00 ? 205 VAL C CA    1 
ATOM   5099 C C     . VAL C 1 217 ? 43.860  -1.872  20.211  1.00 15.15 ? 205 VAL C C     1 
ATOM   5100 O O     . VAL C 1 217 ? 43.939  -2.945  19.605  1.00 18.55 ? 205 VAL C O     1 
ATOM   5101 C CB    . VAL C 1 217 ? 41.609  -1.147  19.349  1.00 14.23 ? 205 VAL C CB    1 
ATOM   5102 C CG1   . VAL C 1 217 ? 40.919  -1.542  20.654  1.00 18.97 ? 205 VAL C CG1   1 
ATOM   5103 C CG2   . VAL C 1 217 ? 40.831  -0.032  18.654  1.00 16.01 ? 205 VAL C CG2   1 
ATOM   5104 N N     . ARG C 1 218 ? 44.402  -1.675  21.411  1.00 14.55 ? 206 ARG C N     1 
ATOM   5105 C CA    . ARG C 1 218 ? 45.279  -2.641  22.074  1.00 15.65 ? 206 ARG C CA    1 
ATOM   5106 C C     . ARG C 1 218 ? 44.537  -3.494  23.103  1.00 18.64 ? 206 ARG C C     1 
ATOM   5107 O O     . ARG C 1 218 ? 44.769  -4.709  23.189  1.00 18.35 ? 206 ARG C O     1 
ATOM   5108 C CB    . ARG C 1 218 ? 46.440  -1.884  22.731  1.00 21.84 ? 206 ARG C CB    1 
ATOM   5109 C CG    . ARG C 1 218 ? 47.243  -2.649  23.772  1.00 35.17 ? 206 ARG C CG    1 
ATOM   5110 C CD    . ARG C 1 218 ? 48.355  -3.459  23.134  1.00 43.46 ? 206 ARG C CD    1 
ATOM   5111 N NE    . ARG C 1 218 ? 49.377  -2.622  22.514  1.00 24.49 ? 206 ARG C NE    1 
ATOM   5112 C CZ    . ARG C 1 218 ? 49.594  -2.532  21.209  1.00 46.78 ? 206 ARG C CZ    1 
ATOM   5113 N NH1   . ARG C 1 218 ? 48.854  -3.206  20.335  1.00 39.59 ? 206 ARG C NH1   1 
ATOM   5114 N NH2   . ARG C 1 218 ? 50.590  -1.761  20.770  1.00 24.44 ? 206 ARG C NH2   1 
ATOM   5115 N N     . SER C 1 219 ? 43.611  -2.895  23.857  1.00 17.27 ? 207 SER C N     1 
ATOM   5116 C CA    . SER C 1 219 ? 42.830  -3.627  24.854  1.00 19.58 ? 207 SER C CA    1 
ATOM   5117 C C     . SER C 1 219 ? 41.517  -2.894  25.092  1.00 14.94 ? 207 SER C C     1 
ATOM   5118 O O     . SER C 1 219 ? 41.419  -1.684  24.866  1.00 15.02 ? 207 SER C O     1 
ATOM   5119 C CB    . SER C 1 219 ? 43.623  -3.817  26.157  1.00 20.27 ? 207 SER C CB    1 
ATOM   5120 O OG    . SER C 1 219 ? 44.005  -2.585  26.739  1.00 19.22 ? 207 SER C OG    1 
ATOM   5121 N N     . ILE C 1 220 ? 40.503  -3.636  25.555  1.00 16.96 ? 208 ILE C N     1 
ATOM   5122 C CA    . ILE C 1 220 ? 39.130  -3.128  25.615  1.00 16.69 ? 208 ILE C CA    1 
ATOM   5123 C C     . ILE C 1 220 ? 38.435  -3.552  26.904  1.00 15.41 ? 208 ILE C C     1 
ATOM   5124 O O     . ILE C 1 220 ? 38.318  -4.748  27.190  1.00 15.89 ? 208 ILE C O     1 
ATOM   5125 C CB    . ILE C 1 220 ? 38.256  -3.575  24.427  1.00 21.13 ? 208 ILE C CB    1 
ATOM   5126 C CG1   . ILE C 1 220 ? 38.883  -3.232  23.081  1.00 20.48 ? 208 ILE C CG1   1 
ATOM   5127 C CG2   . ILE C 1 220 ? 36.891  -2.910  24.544  1.00 18.41 ? 208 ILE C CG2   1 
ATOM   5128 C CD1   . ILE C 1 220 ? 38.128  -3.820  21.902  1.00 22.75 ? 208 ILE C CD1   1 
ATOM   5129 N N     . GLY C 1 221 ? 37.938  -2.570  27.663  1.00 17.37 ? 209 GLY C N     1 
ATOM   5130 C CA    . GLY C 1 221 ? 36.893  -2.801  28.648  1.00 17.31 ? 209 GLY C CA    1 
ATOM   5131 C C     . GLY C 1 221 ? 37.286  -3.477  29.946  1.00 14.96 ? 209 GLY C C     1 
ATOM   5132 O O     . GLY C 1 221 ? 36.410  -4.033  30.619  1.00 18.22 ? 209 GLY C O     1 
ATOM   5133 N N     . ASP C 1 222 ? 38.548  -3.393  30.354  1.00 15.29 ? 210 ASP C N     1 
ATOM   5134 C CA    . ASP C 1 222 ? 39.022  -4.108  31.532  1.00 13.91 ? 210 ASP C CA    1 
ATOM   5135 C C     . ASP C 1 222 ? 38.652  -3.347  32.797  1.00 17.31 ? 210 ASP C C     1 
ATOM   5136 O O     . ASP C 1 222 ? 39.132  -2.233  33.016  1.00 18.45 ? 210 ASP C O     1 
ATOM   5137 C CB    . ASP C 1 222 ? 40.536  -4.277  31.455  1.00 14.70 ? 210 ASP C CB    1 
ATOM   5138 C CG    . ASP C 1 222 ? 41.090  -5.057  32.634  1.00 16.91 ? 210 ASP C CG    1 
ATOM   5139 O OD1   . ASP C 1 222 ? 40.942  -4.618  33.790  1.00 18.49 ? 210 ASP C OD1   1 
ATOM   5140 O OD2   . ASP C 1 222 ? 41.637  -6.159  32.415  1.00 18.26 ? 210 ASP C OD2   1 
ATOM   5141 N N     . ALA C 1 223 ? 37.819  -3.953  33.649  1.00 15.84 ? 211 ALA C N     1 
ATOM   5142 C CA    . ALA C 1 223 ? 37.503  -3.377  34.950  1.00 17.16 ? 211 ALA C CA    1 
ATOM   5143 C C     . ALA C 1 223 ? 37.875  -4.350  36.058  1.00 18.54 ? 211 ALA C C     1 
ATOM   5144 O O     . ALA C 1 223 ? 37.194  -4.446  37.079  1.00 17.92 ? 211 ALA C O     1 
ATOM   5145 C CB    . ALA C 1 223 ? 36.030  -2.965  35.053  1.00 21.21 ? 211 ALA C CB    1 
ATOM   5146 N N     . THR C 1 224 ? 38.992  -5.067  35.869  1.00 16.91 ? 212 THR C N     1 
ATOM   5147 C CA    . THR C 1 224 ? 39.385  -6.119  36.805  1.00 17.04 ? 212 THR C CA    1 
ATOM   5148 C C     . THR C 1 224 ? 39.782  -5.586  38.182  1.00 19.82 ? 212 THR C C     1 
ATOM   5149 O O     . THR C 1 224 ? 39.856  -6.372  39.134  1.00 20.41 ? 212 THR C O     1 
ATOM   5150 C CB    . THR C 1 224 ? 40.509  -6.979  36.199  1.00 18.25 ? 212 THR C CB    1 
ATOM   5151 O OG1   . THR C 1 224 ? 41.643  -6.158  35.894  1.00 18.69 ? 212 THR C OG1   1 
ATOM   5152 C CG2   . THR C 1 224 ? 40.016  -7.691  34.924  1.00 24.63 ? 212 THR C CG2   1 
ATOM   5153 N N     . HIS C 1 225 ? 40.043  -4.279  38.318  1.00 18.14 ? 213 HIS C N     1 
ATOM   5154 C CA    . HIS C 1 225 ? 40.260  -3.698  39.645  1.00 19.12 ? 213 HIS C CA    1 
ATOM   5155 C C     . HIS C 1 225 ? 39.029  -3.830  40.532  1.00 22.14 ? 213 HIS C C     1 
ATOM   5156 O O     . HIS C 1 225 ? 39.139  -3.689  41.754  1.00 24.97 ? 213 HIS C O     1 
ATOM   5157 C CB    . HIS C 1 225 ? 40.675  -2.223  39.537  1.00 21.54 ? 213 HIS C CB    1 
ATOM   5158 C CG    . HIS C 1 225 ? 39.779  -1.404  38.659  1.00 15.52 ? 213 HIS C CG    1 
ATOM   5159 N ND1   . HIS C 1 225 ? 39.870  -1.423  37.285  1.00 18.91 ? 213 HIS C ND1   1 
ATOM   5160 C CD2   . HIS C 1 225 ? 38.789  -0.525  38.957  1.00 17.90 ? 213 HIS C CD2   1 
ATOM   5161 C CE1   . HIS C 1 225 ? 38.955  -0.618  36.772  1.00 14.89 ? 213 HIS C CE1   1 
ATOM   5162 N NE2   . HIS C 1 225 ? 38.287  -0.062  37.763  1.00 17.78 ? 213 HIS C NE2   1 
ATOM   5163 N N     . LEU C 1 226 ? 37.860  -4.095  39.952  1.00 19.55 ? 214 LEU C N     1 
ATOM   5164 C CA    . LEU C 1 226 ? 36.637  -4.281  40.722  1.00 22.94 ? 214 LEU C CA    1 
ATOM   5165 C C     . LEU C 1 226 ? 36.404  -5.728  41.139  1.00 24.02 ? 214 LEU C C     1 
ATOM   5166 O O     . LEU C 1 226 ? 35.422  -6.004  41.840  1.00 25.78 ? 214 LEU C O     1 
ATOM   5167 C CB    . LEU C 1 226 ? 35.428  -3.765  39.928  1.00 21.16 ? 214 LEU C CB    1 
ATOM   5168 C CG    . LEU C 1 226 ? 35.540  -2.297  39.469  1.00 20.18 ? 214 LEU C CG    1 
ATOM   5169 C CD1   . LEU C 1 226 ? 34.357  -1.931  38.584  1.00 22.63 ? 214 LEU C CD1   1 
ATOM   5170 C CD2   . LEU C 1 226 ? 35.636  -1.394  40.670  1.00 23.20 ? 214 LEU C CD2   1 
ATOM   5171 N N     . ALA C 1 227 ? 37.289  -6.650  40.745  1.00 21.33 ? 215 ALA C N     1 
ATOM   5172 C CA    . ALA C 1 227 ? 37.019  -8.073  40.959  1.00 22.73 ? 215 ALA C CA    1 
ATOM   5173 C C     . ALA C 1 227 ? 37.090  -8.445  42.434  1.00 44.20 ? 215 ALA C C     1 
ATOM   5174 O O     . ALA C 1 227 ? 36.284  -9.252  42.917  1.00 41.89 ? 215 ALA C O     1 
ATOM   5175 C CB    . ALA C 1 227 ? 38.009  -8.904  40.147  1.00 23.65 ? 215 ALA C CB    1 
ATOM   5176 N N     . ALA C 1 228 ? 38.037  -7.868  43.168  1.00 35.31 ? 216 ALA C N     1 
ATOM   5177 C CA    . ALA C 1 228 ? 38.220  -8.226  44.567  1.00 52.28 ? 216 ALA C CA    1 
ATOM   5178 C C     . ALA C 1 228 ? 37.344  -7.416  45.515  1.00 66.40 ? 216 ALA C C     1 
ATOM   5179 O O     . ALA C 1 228 ? 37.308  -7.721  46.713  1.00 57.92 ? 216 ALA C O     1 
ATOM   5180 C CB    . ALA C 1 228 ? 39.694  -8.091  44.964  1.00 51.90 ? 216 ALA C CB    1 
ATOM   5181 N N     . ALA C 1 229 ? 36.638  -6.406  45.010  1.00 68.54 ? 217 ALA C N     1 
ATOM   5182 C CA    . ALA C 1 229 ? 35.808  -5.558  45.847  1.00 65.45 ? 217 ALA C CA    1 
ATOM   5183 C C     . ALA C 1 229 ? 34.558  -6.313  46.298  1.00 70.19 ? 217 ALA C C     1 
ATOM   5184 O O     . ALA C 1 229 ? 34.226  -7.368  45.749  1.00 62.59 ? 217 ALA C O     1 
ATOM   5185 C CB    . ALA C 1 229 ? 35.400  -4.309  45.067  1.00 50.40 ? 217 ALA C CB    1 
ATOM   5186 N N     . PRO C 1 230 ? 33.860  -5.803  47.315  1.00 67.84 ? 218 PRO C N     1 
ATOM   5187 C CA    . PRO C 1 230 ? 32.567  -6.388  47.695  1.00 73.66 ? 218 PRO C CA    1 
ATOM   5188 C C     . PRO C 1 230 ? 31.559  -6.295  46.558  1.00 72.00 ? 218 PRO C C     1 
ATOM   5189 O O     . PRO C 1 230 ? 31.758  -5.604  45.556  1.00 65.38 ? 218 PRO C O     1 
ATOM   5190 C CB    . PRO C 1 230 ? 32.134  -5.544  48.897  1.00 76.80 ? 218 PRO C CB    1 
ATOM   5191 C CG    . PRO C 1 230 ? 33.419  -5.054  49.480  1.00 77.79 ? 218 PRO C CG    1 
ATOM   5192 C CD    . PRO C 1 230 ? 34.317  -4.804  48.300  1.00 67.53 ? 218 PRO C CD    1 
ATOM   5193 N N     . SER C 1 231 ? 30.437  -7.001  46.737  1.00 84.39 ? 219 SER C N     1 
ATOM   5194 C CA    . SER C 1 231 ? 29.516  -7.213  45.623  1.00 82.59 ? 219 SER C CA    1 
ATOM   5195 C C     . SER C 1 231 ? 28.735  -5.956  45.245  1.00 79.67 ? 219 SER C C     1 
ATOM   5196 O O     . SER C 1 231 ? 28.404  -5.781  44.067  1.00 75.07 ? 219 SER C O     1 
ATOM   5197 C CB    . SER C 1 231 ? 28.582  -8.393  45.894  1.00 78.81 ? 219 SER C CB    1 
ATOM   5198 O OG    . SER C 1 231 ? 28.299  -9.093  44.692  1.00 68.20 ? 219 SER C OG    1 
ATOM   5199 N N     . ASP C 1 232 ? 28.419  -5.076  46.203  1.00 80.04 ? 220 ASP C N     1 
ATOM   5200 C CA    . ASP C 1 232 ? 27.721  -3.850  45.821  1.00 76.29 ? 220 ASP C CA    1 
ATOM   5201 C C     . ASP C 1 232 ? 28.641  -2.826  45.170  1.00 79.64 ? 220 ASP C C     1 
ATOM   5202 O O     . ASP C 1 232 ? 28.148  -1.830  44.630  1.00 71.51 ? 220 ASP C O     1 
ATOM   5203 C CB    . ASP C 1 232 ? 26.964  -3.201  46.991  1.00 82.12 ? 220 ASP C CB    1 
ATOM   5204 C CG    . ASP C 1 232 ? 27.880  -2.683  48.090  1.00 92.55 ? 220 ASP C CG    1 
ATOM   5205 O OD1   . ASP C 1 232 ? 29.107  -2.919  48.033  1.00 84.03 ? 220 ASP C OD1   1 
ATOM   5206 O OD2   . ASP C 1 232 ? 27.363  -2.010  49.010  1.00 92.33 ? 220 ASP C OD2   1 
ATOM   5207 N N     . VAL C 1 233 ? 29.955  -3.039  45.219  1.00 73.86 ? 221 VAL C N     1 
ATOM   5208 C CA    . VAL C 1 233 ? 30.905  -2.163  44.546  1.00 59.75 ? 221 VAL C CA    1 
ATOM   5209 C C     . VAL C 1 233 ? 31.285  -2.827  43.227  1.00 66.87 ? 221 VAL C C     1 
ATOM   5210 O O     . VAL C 1 233 ? 32.469  -2.949  42.891  1.00 60.35 ? 221 VAL C O     1 
ATOM   5211 C CB    . VAL C 1 233 ? 32.136  -1.869  45.431  1.00 56.13 ? 221 VAL C CB    1 
ATOM   5212 C CG1   . VAL C 1 233 ? 33.048  -0.830  44.780  1.00 45.95 ? 221 VAL C CG1   1 
ATOM   5213 C CG2   . VAL C 1 233 ? 31.706  -1.406  46.813  1.00 68.18 ? 221 VAL C CG2   1 
ATOM   5214 N N     . ILE C 1 234 ? 30.282  -3.286  42.479  1.00 55.10 ? 222 ILE C N     1 
ATOM   5215 C CA    . ILE C 1 234 ? 30.525  -3.737  41.113  1.00 57.70 ? 222 ILE C CA    1 
ATOM   5216 C C     . ILE C 1 234 ? 30.954  -2.525  40.301  1.00 46.40 ? 222 ILE C C     1 
ATOM   5217 O O     . ILE C 1 234 ? 31.270  -2.617  39.118  1.00 66.90 ? 222 ILE C O     1 
ATOM   5218 C CB    . ILE C 1 234 ? 29.310  -4.467  40.470  1.00 66.84 ? 222 ILE C CB    1 
ATOM   5219 C CG1   . ILE C 1 234 ? 28.044  -4.314  41.321  1.00 59.48 ? 222 ILE C CG1   1 
ATOM   5220 C CG2   . ILE C 1 234 ? 29.643  -5.932  40.198  1.00 61.57 ? 222 ILE C CG2   1 
ATOM   5221 C CD1   . ILE C 1 234 ? 26.909  -5.256  40.933  1.00 56.40 ? 222 ILE C CD1   1 
ATOM   5222 O OXT   . ILE C 1 234 ? 30.985  -1.415  40.827  1.00 47.60 ? 222 ILE C OXT   1 
ATOM   5223 N N     . MET D 1 13  ? 9.315   13.387  39.674  1.00 63.96 ? 1   MET D N     1 
ATOM   5224 C CA    . MET D 1 13  ? 10.637  12.986  39.203  1.00 56.32 ? 1   MET D CA    1 
ATOM   5225 C C     . MET D 1 13  ? 10.539  12.009  38.037  1.00 47.38 ? 1   MET D C     1 
ATOM   5226 O O     . MET D 1 13  ? 11.478  11.268  37.750  1.00 52.35 ? 1   MET D O     1 
ATOM   5227 C CB    . MET D 1 13  ? 11.495  12.400  40.336  1.00 63.43 ? 1   MET D CB    1 
ATOM   5228 C CG    . MET D 1 13  ? 10.795  11.365  41.204  1.00 54.28 ? 1   MET D CG    1 
ATOM   5229 S SD    . MET D 1 13  ? 9.220   11.910  41.900  1.00 84.07 ? 1   MET D SD    1 
ATOM   5230 C CE    . MET D 1 13  ? 9.697   13.415  42.764  1.00 69.54 ? 1   MET D CE    1 
ATOM   5231 N N     . SER D 1 14  ? 9.381   12.012  37.375  1.00 38.50 ? 2   SER D N     1 
ATOM   5232 C CA    . SER D 1 14  ? 9.202   11.321  36.098  1.00 30.52 ? 2   SER D CA    1 
ATOM   5233 C C     . SER D 1 14  ? 9.703   12.248  34.987  1.00 33.55 ? 2   SER D C     1 
ATOM   5234 O O     . SER D 1 14  ? 8.940   12.852  34.227  1.00 45.23 ? 2   SER D O     1 
ATOM   5235 C CB    . SER D 1 14  ? 7.739   10.949  35.903  1.00 57.70 ? 2   SER D CB    1 
ATOM   5236 O OG    . SER D 1 14  ? 7.338   9.948   36.822  1.00 64.40 ? 2   SER D OG    1 
ATOM   5237 N N     . ASP D 1 15  ? 11.033  12.369  34.919  1.00 27.12 ? 3   ASP D N     1 
ATOM   5238 C CA    . ASP D 1 15  ? 11.696  13.286  33.998  1.00 26.09 ? 3   ASP D CA    1 
ATOM   5239 C C     . ASP D 1 15  ? 12.567  12.569  32.974  1.00 24.20 ? 3   ASP D C     1 
ATOM   5240 O O     . ASP D 1 15  ? 13.489  13.177  32.414  1.00 24.43 ? 3   ASP D O     1 
ATOM   5241 C CB    . ASP D 1 15  ? 12.506  14.318  34.786  1.00 27.66 ? 3   ASP D CB    1 
ATOM   5242 C CG    . ASP D 1 15  ? 13.546  13.675  35.692  1.00 26.30 ? 3   ASP D CG    1 
ATOM   5243 O OD1   . ASP D 1 15  ? 13.780  12.446  35.563  1.00 25.22 ? 3   ASP D OD1   1 
ATOM   5244 O OD2   . ASP D 1 15  ? 14.098  14.389  36.561  1.00 28.48 ? 3   ASP D OD2   1 
ATOM   5245 N N     . GLY D 1 16  ? 12.327  11.276  32.746  1.00 23.64 ? 4   GLY D N     1 
ATOM   5246 C CA    . GLY D 1 16  ? 13.136  10.474  31.858  1.00 25.53 ? 4   GLY D CA    1 
ATOM   5247 C C     . GLY D 1 16  ? 14.206  9.629   32.532  1.00 21.28 ? 4   GLY D C     1 
ATOM   5248 O O     . GLY D 1 16  ? 14.760  8.733   31.879  1.00 23.34 ? 4   GLY D O     1 
ATOM   5249 N N     . ARG D 1 17  ? 14.502  9.859   33.816  1.00 21.95 ? 5   ARG D N     1 
ATOM   5250 C CA    . ARG D 1 17  ? 15.553  9.064   34.453  1.00 22.40 ? 5   ARG D CA    1 
ATOM   5251 C C     . ARG D 1 17  ? 15.126  7.608   34.635  1.00 21.68 ? 5   ARG D C     1 
ATOM   5252 O O     . ARG D 1 17  ? 15.963  6.704   34.514  1.00 21.19 ? 5   ARG D O     1 
ATOM   5253 C CB    . ARG D 1 17  ? 16.002  9.692   35.779  1.00 22.92 ? 5   ARG D CB    1 
ATOM   5254 C CG    . ARG D 1 17  ? 15.024  9.511   36.943  1.00 24.79 ? 5   ARG D CG    1 
ATOM   5255 C CD    . ARG D 1 17  ? 15.490  10.222  38.203  1.00 31.23 ? 5   ARG D CD    1 
ATOM   5256 N NE    . ARG D 1 17  ? 15.350  11.669  38.088  1.00 29.46 ? 5   ARG D NE    1 
ATOM   5257 C CZ    . ARG D 1 17  ? 15.746  12.538  39.008  1.00 34.05 ? 5   ARG D CZ    1 
ATOM   5258 N NH1   . ARG D 1 17  ? 16.345  12.142  40.124  1.00 34.89 ? 5   ARG D NH1   1 
ATOM   5259 N NH2   . ARG D 1 17  ? 15.525  13.839  38.812  1.00 31.85 ? 5   ARG D NH2   1 
ATOM   5260 N N     . GLU D 1 18  ? 13.846  7.364   34.941  1.00 22.95 ? 6   GLU D N     1 
ATOM   5261 C CA    . GLU D 1 18  ? 13.364  5.999   35.145  1.00 23.69 ? 6   GLU D CA    1 
ATOM   5262 C C     . GLU D 1 18  ? 13.543  5.155   33.887  1.00 26.30 ? 6   GLU D C     1 
ATOM   5263 O O     . GLU D 1 18  ? 14.085  4.046   33.946  1.00 24.17 ? 6   GLU D O     1 
ATOM   5264 C CB    . GLU D 1 18  ? 11.902  5.994   35.612  1.00 28.95 ? 6   GLU D CB    1 
ATOM   5265 C CG    . GLU D 1 18  ? 11.441  4.637   36.147  1.00 28.44 ? 6   GLU D CG    1 
ATOM   5266 C CD    . GLU D 1 18  ? 9.942   4.426   36.034  1.00 53.53 ? 6   GLU D CD    1 
ATOM   5267 O OE1   . GLU D 1 18  ? 9.201   5.415   35.833  1.00 63.64 ? 6   GLU D OE1   1 
ATOM   5268 O OE2   . GLU D 1 18  ? 9.498   3.266   36.167  1.00 60.80 ? 6   GLU D OE2   1 
ATOM   5269 N N     . SER D 1 19  ? 13.083  5.659   32.734  1.00 23.09 ? 7   SER D N     1 
ATOM   5270 C CA    A SER D 1 19  ? 13.228  4.892   31.502  0.55 24.13 ? 7   SER D CA    1 
ATOM   5271 C CA    B SER D 1 19  ? 13.232  4.888   31.504  0.45 24.31 ? 7   SER D CA    1 
ATOM   5272 C C     . SER D 1 19  ? 14.692  4.725   31.117  1.00 25.85 ? 7   SER D C     1 
ATOM   5273 O O     . SER D 1 19  ? 15.072  3.676   30.582  1.00 23.55 ? 7   SER D O     1 
ATOM   5274 C CB    A SER D 1 19  ? 12.428  5.529   30.361  0.55 22.34 ? 7   SER D CB    1 
ATOM   5275 C CB    B SER D 1 19  ? 12.420  5.501   30.363  0.45 24.85 ? 7   SER D CB    1 
ATOM   5276 O OG    A SER D 1 19  ? 12.962  6.788   29.993  0.55 27.37 ? 7   SER D OG    1 
ATOM   5277 O OG    B SER D 1 19  ? 11.047  5.183   30.496  0.45 23.97 ? 7   SER D OG    1 
ATOM   5278 N N     . PHE D 1 20  ? 15.520  5.739   31.383  1.00 22.80 ? 8   PHE D N     1 
ATOM   5279 C CA    . PHE D 1 20  ? 16.945  5.638   31.097  1.00 18.44 ? 8   PHE D CA    1 
ATOM   5280 C C     . PHE D 1 20  ? 17.554  4.510   31.913  1.00 22.11 ? 8   PHE D C     1 
ATOM   5281 O O     . PHE D 1 20  ? 18.295  3.669   31.385  1.00 21.24 ? 8   PHE D O     1 
ATOM   5282 C CB    . PHE D 1 20  ? 17.609  6.974   31.428  1.00 22.40 ? 8   PHE D CB    1 
ATOM   5283 C CG    . PHE D 1 20  ? 19.106  6.968   31.296  1.00 23.46 ? 8   PHE D CG    1 
ATOM   5284 C CD1   . PHE D 1 20  ? 19.706  7.181   30.069  1.00 24.11 ? 8   PHE D CD1   1 
ATOM   5285 C CD2   . PHE D 1 20  ? 19.899  6.748   32.402  1.00 22.34 ? 8   PHE D CD2   1 
ATOM   5286 C CE1   . PHE D 1 20  ? 21.087  7.186   29.944  1.00 27.46 ? 8   PHE D CE1   1 
ATOM   5287 C CE2   . PHE D 1 20  ? 21.284  6.739   32.286  1.00 35.15 ? 8   PHE D CE2   1 
ATOM   5288 C CZ    . PHE D 1 20  ? 21.876  6.959   31.054  1.00 35.83 ? 8   PHE D CZ    1 
ATOM   5289 N N     . LEU D 1 21  ? 17.200  4.442   33.200  1.00 24.68 ? 9   LEU D N     1 
ATOM   5290 C CA    . LEU D 1 21  ? 17.755  3.406   34.062  1.00 22.04 ? 9   LEU D CA    1 
ATOM   5291 C C     . LEU D 1 21  ? 17.225  2.027   33.698  1.00 20.31 ? 9   LEU D C     1 
ATOM   5292 O O     . LEU D 1 21  ? 17.986  1.050   33.711  1.00 22.10 ? 9   LEU D O     1 
ATOM   5293 C CB    . LEU D 1 21  ? 17.490  3.725   35.534  1.00 21.51 ? 9   LEU D CB    1 
ATOM   5294 C CG    . LEU D 1 21  ? 18.163  4.984   36.105  1.00 21.84 ? 9   LEU D CG    1 
ATOM   5295 C CD1   . LEU D 1 21  ? 17.556  5.331   37.450  1.00 23.83 ? 9   LEU D CD1   1 
ATOM   5296 C CD2   . LEU D 1 21  ? 19.661  4.766   36.253  1.00 24.83 ? 9   LEU D CD2   1 
ATOM   5297 N N     . GLU D 1 22  ? 15.937  1.928   33.354  1.00 21.95 ? 10  GLU D N     1 
ATOM   5298 C CA    . GLU D 1 22  ? 15.368  0.625   33.014  1.00 21.79 ? 10  GLU D CA    1 
ATOM   5299 C C     . GLU D 1 22  ? 15.997  0.071   31.747  1.00 22.50 ? 10  GLU D C     1 
ATOM   5300 O O     . GLU D 1 22  ? 16.320  -1.120  31.681  1.00 23.02 ? 10  GLU D O     1 
ATOM   5301 C CB    . GLU D 1 22  ? 13.848  0.735   32.870  1.00 24.00 ? 10  GLU D CB    1 
ATOM   5302 C CG    . GLU D 1 22  ? 13.137  0.749   34.191  1.00 28.10 ? 10  GLU D CG    1 
ATOM   5303 C CD    . GLU D 1 22  ? 11.698  1.195   34.066  1.00 36.56 ? 10  GLU D CD    1 
ATOM   5304 O OE1   . GLU D 1 22  ? 11.215  1.381   32.928  1.00 33.55 ? 10  GLU D OE1   1 
ATOM   5305 O OE2   . GLU D 1 22  ? 11.047  1.360   35.115  1.00 37.04 ? 10  GLU D OE2   1 
ATOM   5306 N N     . VAL D 1 23  ? 16.132  0.903   30.718  1.00 21.65 ? 11  VAL D N     1 
ATOM   5307 C CA    . VAL D 1 23  ? 16.786  0.469   29.487  1.00 23.30 ? 11  VAL D CA    1 
ATOM   5308 C C     . VAL D 1 23  ? 18.231  0.063   29.758  1.00 22.96 ? 11  VAL D C     1 
ATOM   5309 O O     . VAL D 1 23  ? 18.697  -0.980  29.282  1.00 24.52 ? 11  VAL D O     1 
ATOM   5310 C CB    . VAL D 1 23  ? 16.663  1.565   28.410  1.00 25.41 ? 11  VAL D CB    1 
ATOM   5311 C CG1   . VAL D 1 23  ? 17.574  1.270   27.229  1.00 25.93 ? 11  VAL D CG1   1 
ATOM   5312 C CG2   . VAL D 1 23  ? 15.206  1.725   27.968  1.00 25.09 ? 11  VAL D CG2   1 
ATOM   5313 N N     . MET D 1 24  ? 18.967  0.873   30.524  1.00 22.63 ? 12  MET D N     1 
ATOM   5314 C CA    . MET D 1 24  ? 20.345  0.507   30.848  1.00 18.93 ? 12  MET D CA    1 
ATOM   5315 C C     . MET D 1 24  ? 20.419  -0.840  31.552  1.00 26.94 ? 12  MET D C     1 
ATOM   5316 O O     . MET D 1 24  ? 21.328  -1.643  31.281  1.00 23.88 ? 12  MET D O     1 
ATOM   5317 C CB    . MET D 1 24  ? 21.014  1.587   31.689  1.00 21.21 ? 12  MET D CB    1 
ATOM   5318 C CG    . MET D 1 24  ? 22.459  1.283   32.010  1.00 29.72 ? 12  MET D CG    1 
ATOM   5319 S SD    . MET D 1 24  ? 23.118  2.567   33.079  1.00 30.87 ? 12  MET D SD    1 
ATOM   5320 C CE    . MET D 1 24  ? 22.274  2.200   34.612  1.00 43.50 ? 12  MET D CE    1 
ATOM   5321 N N     . ARG D 1 25  ? 19.489  -1.112  32.472  1.00 25.54 ? 13  ARG D N     1 
ATOM   5322 C CA    . ARG D 1 25  ? 19.494  -2.417  33.123  1.00 21.40 ? 13  ARG D CA    1 
ATOM   5323 C C     . ARG D 1 25  ? 19.246  -3.533  32.117  1.00 24.87 ? 13  ARG D C     1 
ATOM   5324 O O     . ARG D 1 25  ? 19.911  -4.577  32.163  1.00 27.86 ? 13  ARG D O     1 
ATOM   5325 C CB    . ARG D 1 25  ? 18.471  -2.462  34.261  1.00 26.18 ? 13  ARG D CB    1 
ATOM   5326 C CG    . ARG D 1 25  ? 18.268  -3.842  34.865  1.00 30.79 ? 13  ARG D CG    1 
ATOM   5327 C CD    . ARG D 1 25  ? 17.229  -3.770  35.966  1.00 35.44 ? 13  ARG D CD    1 
ATOM   5328 N NE    . ARG D 1 25  ? 15.896  -3.489  35.447  1.00 32.05 ? 13  ARG D NE    1 
ATOM   5329 C CZ    . ARG D 1 25  ? 14.838  -3.242  36.205  1.00 36.54 ? 13  ARG D CZ    1 
ATOM   5330 N NH1   . ARG D 1 25  ? 14.915  -3.263  37.526  1.00 52.33 ? 13  ARG D NH1   1 
ATOM   5331 N NH2   . ARG D 1 25  ? 13.679  -2.949  35.623  1.00 35.85 ? 13  ARG D NH2   1 
ATOM   5332 N N     . SER D 1 26  ? 18.310  -3.329  31.187  1.00 25.80 ? 14  SER D N     1 
ATOM   5333 C CA    . SER D 1 26  ? 18.043  -4.346  30.175  1.00 24.31 ? 14  SER D CA    1 
ATOM   5334 C C     . SER D 1 26  ? 19.277  -4.625  29.334  1.00 24.96 ? 14  SER D C     1 
ATOM   5335 O O     . SER D 1 26  ? 19.596  -5.789  29.058  1.00 24.64 ? 14  SER D O     1 
ATOM   5336 C CB    . SER D 1 26  ? 16.874  -3.925  29.288  1.00 22.76 ? 14  SER D CB    1 
ATOM   5337 O OG    . SER D 1 26  ? 15.689  -3.832  30.045  1.00 29.52 ? 14  SER D OG    1 
ATOM   5338 N N     . VAL D 1 27  ? 19.979  -3.566  28.919  1.00 20.91 ? 15  VAL D N     1 
ATOM   5339 C CA    . VAL D 1 27  ? 21.231  -3.725  28.187  1.00 25.07 ? 15  VAL D CA    1 
ATOM   5340 C C     . VAL D 1 27  ? 22.240  -4.514  29.017  1.00 35.67 ? 15  VAL D C     1 
ATOM   5341 O O     . VAL D 1 27  ? 22.828  -5.494  28.542  1.00 33.78 ? 15  VAL D O     1 
ATOM   5342 C CB    . VAL D 1 27  ? 21.778  -2.349  27.779  1.00 24.15 ? 15  VAL D CB    1 
ATOM   5343 C CG1   . VAL D 1 27  ? 23.173  -2.505  27.184  1.00 27.00 ? 15  VAL D CG1   1 
ATOM   5344 C CG2   . VAL D 1 27  ? 20.836  -1.680  26.803  1.00 28.42 ? 15  VAL D CG2   1 
ATOM   5345 N N     . TYR D 1 28  ? 22.454  -4.101  30.273  1.00 21.10 ? 16  TYR D N     1 
ATOM   5346 C CA    . TYR D 1 28  ? 23.414  -4.790  31.132  1.00 22.13 ? 16  TYR D CA    1 
ATOM   5347 C C     . TYR D 1 28  ? 23.082  -6.275  31.251  1.00 26.71 ? 16  TYR D C     1 
ATOM   5348 O O     . TYR D 1 28  ? 23.981  -7.126  31.233  1.00 29.29 ? 16  TYR D O     1 
ATOM   5349 C CB    . TYR D 1 28  ? 23.433  -4.165  32.533  1.00 24.68 ? 16  TYR D CB    1 
ATOM   5350 C CG    . TYR D 1 28  ? 24.394  -3.013  32.715  1.00 25.93 ? 16  TYR D CG    1 
ATOM   5351 C CD1   . TYR D 1 28  ? 24.775  -2.222  31.640  1.00 23.81 ? 16  TYR D CD1   1 
ATOM   5352 C CD2   . TYR D 1 28  ? 24.968  -2.758  33.958  1.00 43.52 ? 16  TYR D CD2   1 
ATOM   5353 C CE1   . TYR D 1 28  ? 25.692  -1.174  31.809  1.00 28.88 ? 16  TYR D CE1   1 
ATOM   5354 C CE2   . TYR D 1 28  ? 25.873  -1.726  34.136  1.00 40.41 ? 16  TYR D CE2   1 
ATOM   5355 C CZ    . TYR D 1 28  ? 26.233  -0.935  33.062  1.00 39.27 ? 16  TYR D CZ    1 
ATOM   5356 O OH    . TYR D 1 28  ? 27.138  0.094   33.248  1.00 37.38 ? 16  TYR D OH    1 
ATOM   5357 N N     . GLU D 1 29  ? 21.794  -6.606  31.382  1.00 24.65 ? 17  GLU D N     1 
ATOM   5358 C CA    . GLU D 1 29  ? 21.404  -8.008  31.519  1.00 26.21 ? 17  GLU D CA    1 
ATOM   5359 C C     . GLU D 1 29  ? 21.733  -8.812  30.267  1.00 30.12 ? 17  GLU D C     1 
ATOM   5360 O O     . GLU D 1 29  ? 22.094  -9.998  30.360  1.00 27.50 ? 17  GLU D O     1 
ATOM   5361 C CB    . GLU D 1 29  ? 19.925  -8.090  31.921  1.00 26.27 ? 17  GLU D CB    1 
ATOM   5362 C CG    . GLU D 1 29  ? 19.664  -7.426  33.272  1.00 42.43 ? 17  GLU D CG    1 
ATOM   5363 C CD    . GLU D 1 29  ? 18.196  -7.386  33.670  1.00 65.47 ? 17  GLU D CD    1 
ATOM   5364 O OE1   . GLU D 1 29  ? 17.328  -7.641  32.807  1.00 65.80 ? 17  GLU D OE1   1 
ATOM   5365 O OE2   . GLU D 1 29  ? 17.912  -7.098  34.855  1.00 64.40 ? 17  GLU D OE2   1 
ATOM   5366 N N     . ARG D 1 30  ? 21.663  -8.176  29.094  1.00 24.95 ? 18  ARG D N     1 
ATOM   5367 C CA    . ARG D 1 30  ? 22.040  -8.845  27.853  1.00 26.37 ? 18  ARG D CA    1 
ATOM   5368 C C     . ARG D 1 30  ? 23.492  -9.310  27.864  1.00 26.42 ? 18  ARG D C     1 
ATOM   5369 O O     . ARG D 1 30  ? 23.831  -10.316 27.229  1.00 30.79 ? 18  ARG D O     1 
ATOM   5370 C CB    . ARG D 1 30  ? 21.849  -7.902  26.679  1.00 25.07 ? 18  ARG D CB    1 
ATOM   5371 C CG    . ARG D 1 30  ? 20.446  -7.858  26.171  1.00 33.07 ? 18  ARG D CG    1 
ATOM   5372 C CD    . ARG D 1 30  ? 20.460  -7.532  24.694  1.00 44.93 ? 18  ARG D CD    1 
ATOM   5373 N NE    . ARG D 1 30  ? 19.502  -6.511  24.301  1.00 47.19 ? 18  ARG D NE    1 
ATOM   5374 C CZ    . ARG D 1 30  ? 18.189  -6.702  24.302  1.00 65.35 ? 18  ARG D CZ    1 
ATOM   5375 N NH1   . ARG D 1 30  ? 17.639  -7.775  24.852  1.00 59.85 ? 18  ARG D NH1   1 
ATOM   5376 N NH2   . ARG D 1 30  ? 17.410  -5.821  23.697  1.00 64.67 ? 18  ARG D NH2   1 
ATOM   5377 N N     . TYR D 1 31  ? 24.362  -8.577  28.547  1.00 25.67 ? 19  TYR D N     1 
ATOM   5378 C CA    . TYR D 1 31  ? 25.774  -8.911  28.627  1.00 26.68 ? 19  TYR D CA    1 
ATOM   5379 C C     . TYR D 1 31  ? 26.094  -9.629  29.930  1.00 29.55 ? 19  TYR D C     1 
ATOM   5380 O O     . TYR D 1 31  ? 27.248  -9.634  30.376  1.00 28.73 ? 19  TYR D O     1 
ATOM   5381 C CB    . TYR D 1 31  ? 26.616  -7.655  28.378  1.00 28.37 ? 19  TYR D CB    1 
ATOM   5382 C CG    . TYR D 1 31  ? 26.365  -7.108  26.992  1.00 25.65 ? 19  TYR D CG    1 
ATOM   5383 C CD1   . TYR D 1 31  ? 27.052  -7.608  25.896  1.00 31.89 ? 19  TYR D CD1   1 
ATOM   5384 C CD2   . TYR D 1 31  ? 25.394  -6.131  26.770  1.00 24.25 ? 19  TYR D CD2   1 
ATOM   5385 C CE1   . TYR D 1 31  ? 26.803  -7.138  24.624  1.00 28.82 ? 19  TYR D CE1   1 
ATOM   5386 C CE2   . TYR D 1 31  ? 25.133  -5.656  25.507  1.00 28.08 ? 19  TYR D CE2   1 
ATOM   5387 C CZ    . TYR D 1 31  ? 25.844  -6.164  24.435  1.00 31.82 ? 19  TYR D CZ    1 
ATOM   5388 O OH    . TYR D 1 31  ? 25.582  -5.706  23.168  1.00 36.07 ? 19  TYR D OH    1 
ATOM   5389 N N     . LEU D 1 32  ? 25.073  -10.229 30.545  1.00 24.14 ? 20  LEU D N     1 
ATOM   5390 C CA    . LEU D 1 32  ? 25.213  -11.044 31.749  1.00 30.58 ? 20  LEU D CA    1 
ATOM   5391 C C     . LEU D 1 32  ? 25.697  -10.246 32.956  1.00 28.80 ? 20  LEU D C     1 
ATOM   5392 O O     . LEU D 1 32  ? 26.319  -10.810 33.859  1.00 30.29 ? 20  LEU D O     1 
ATOM   5393 C CB    . LEU D 1 32  ? 26.074  -12.288 31.510  1.00 20.37 ? 20  LEU D CB    1 
ATOM   5394 C CG    . LEU D 1 32  ? 25.507  -13.308 30.520  1.00 20.73 ? 20  LEU D CG    1 
ATOM   5395 C CD1   . LEU D 1 32  ? 26.483  -14.457 30.337  1.00 21.48 ? 20  LEU D CD1   1 
ATOM   5396 C CD2   . LEU D 1 32  ? 24.166  -13.833 30.993  1.00 22.03 ? 20  LEU D CD2   1 
ATOM   5397 N N     . VAL D 1 33  ? 25.409  -8.935  33.001  1.00 24.96 ? 21  VAL D N     1 
ATOM   5398 C CA    . VAL D 1 33  ? 25.735  -8.096  34.156  1.00 40.59 ? 21  VAL D CA    1 
ATOM   5399 C C     . VAL D 1 33  ? 24.476  -7.934  34.998  1.00 36.45 ? 21  VAL D C     1 
ATOM   5400 O O     . VAL D 1 33  ? 23.420  -7.560  34.475  1.00 41.98 ? 21  VAL D O     1 
ATOM   5401 C CB    . VAL D 1 33  ? 26.285  -6.720  33.733  1.00 34.36 ? 21  VAL D CB    1 
ATOM   5402 C CG1   . VAL D 1 33  ? 26.640  -5.901  34.975  1.00 46.90 ? 21  VAL D CG1   1 
ATOM   5403 C CG2   . VAL D 1 33  ? 27.510  -6.847  32.847  1.00 26.61 ? 21  VAL D CG2   1 
ATOM   5404 N N     . GLY D 1 34  ? 24.585  -8.202  36.298  1.00 45.44 ? 22  GLY D N     1 
ATOM   5405 C CA    . GLY D 1 34  ? 23.410  -8.196  37.154  1.00 36.00 ? 22  GLY D CA    1 
ATOM   5406 C C     . GLY D 1 34  ? 22.560  -9.441  37.029  1.00 36.90 ? 22  GLY D C     1 
ATOM   5407 O O     . GLY D 1 34  ? 21.353  -9.390  37.288  1.00 53.69 ? 22  GLY D O     1 
ATOM   5408 N N     . VAL D 1 35  ? 23.163  -10.560 36.640  1.00 43.57 ? 23  VAL D N     1 
ATOM   5409 C CA    . VAL D 1 35  ? 22.458  -11.805 36.366  1.00 42.49 ? 23  VAL D CA    1 
ATOM   5410 C C     . VAL D 1 35  ? 23.025  -12.873 37.293  1.00 37.18 ? 23  VAL D C     1 
ATOM   5411 O O     . VAL D 1 35  ? 24.245  -13.032 37.362  1.00 38.41 ? 23  VAL D O     1 
ATOM   5412 C CB    . VAL D 1 35  ? 22.602  -12.241 34.896  1.00 44.26 ? 23  VAL D CB    1 
ATOM   5413 C CG1   . VAL D 1 35  ? 21.918  -13.574 34.649  1.00 29.65 ? 23  VAL D CG1   1 
ATOM   5414 C CG2   . VAL D 1 35  ? 22.041  -11.169 33.970  1.00 35.00 ? 23  VAL D CG2   1 
ATOM   5415 N N     . PRO D 1 36  ? 22.193  -13.603 38.032  1.00 33.04 ? 24  PRO D N     1 
ATOM   5416 C CA    . PRO D 1 36  ? 22.709  -14.684 38.878  1.00 37.66 ? 24  PRO D CA    1 
ATOM   5417 C C     . PRO D 1 36  ? 23.221  -15.840 38.032  1.00 32.00 ? 24  PRO D C     1 
ATOM   5418 O O     . PRO D 1 36  ? 22.833  -16.023 36.875  1.00 32.80 ? 24  PRO D O     1 
ATOM   5419 C CB    . PRO D 1 36  ? 21.480  -15.107 39.693  1.00 39.64 ? 24  PRO D CB    1 
ATOM   5420 C CG    . PRO D 1 36  ? 20.312  -14.712 38.843  1.00 44.98 ? 24  PRO D CG    1 
ATOM   5421 C CD    . PRO D 1 36  ? 20.737  -13.438 38.165  1.00 39.27 ? 24  PRO D CD    1 
ATOM   5422 N N     . GLY D 1 37  ? 24.112  -16.632 38.632  1.00 29.46 ? 25  GLY D N     1 
ATOM   5423 C CA    . GLY D 1 37  ? 24.590  -17.845 38.006  1.00 28.84 ? 25  GLY D CA    1 
ATOM   5424 C C     . GLY D 1 37  ? 25.677  -17.661 36.970  1.00 29.19 ? 25  GLY D C     1 
ATOM   5425 O O     . GLY D 1 37  ? 25.993  -18.616 36.247  1.00 28.58 ? 25  GLY D O     1 
ATOM   5426 N N     . VAL D 1 38  ? 26.281  -16.477 36.890  1.00 23.96 ? 26  VAL D N     1 
ATOM   5427 C CA    . VAL D 1 38  ? 27.293  -16.188 35.881  1.00 21.24 ? 26  VAL D CA    1 
ATOM   5428 C C     . VAL D 1 38  ? 28.658  -16.532 36.454  1.00 22.84 ? 26  VAL D C     1 
ATOM   5429 O O     . VAL D 1 38  ? 28.980  -16.137 37.582  1.00 29.25 ? 26  VAL D O     1 
ATOM   5430 C CB    . VAL D 1 38  ? 27.227  -14.711 35.462  1.00 20.18 ? 26  VAL D CB    1 
ATOM   5431 C CG1   . VAL D 1 38  ? 28.335  -14.361 34.472  1.00 23.49 ? 26  VAL D CG1   1 
ATOM   5432 C CG2   . VAL D 1 38  ? 25.868  -14.407 34.872  1.00 21.19 ? 26  VAL D CG2   1 
ATOM   5433 N N     . SER D 1 39  ? 29.443  -17.304 35.704  1.00 21.00 ? 27  SER D N     1 
ATOM   5434 C CA    . SER D 1 39  ? 30.843  -17.531 36.030  1.00 18.72 ? 27  SER D CA    1 
ATOM   5435 C C     . SER D 1 39  ? 31.696  -16.648 35.130  1.00 20.69 ? 27  SER D C     1 
ATOM   5436 O O     . SER D 1 39  ? 31.240  -16.156 34.096  1.00 24.73 ? 27  SER D O     1 
ATOM   5437 C CB    . SER D 1 39  ? 31.230  -18.998 35.797  1.00 23.83 ? 27  SER D CB    1 
ATOM   5438 O OG    . SER D 1 39  ? 30.468  -19.898 36.618  1.00 27.39 ? 27  SER D OG    1 
ATOM   5439 N N     . GLU D 1 40  ? 32.940  -16.424 35.535  1.00 17.58 ? 28  GLU D N     1 
ATOM   5440 C CA    . GLU D 1 40  ? 33.876  -15.700 34.691  1.00 17.89 ? 28  GLU D CA    1 
ATOM   5441 C C     . GLU D 1 40  ? 35.004  -16.630 34.276  1.00 16.90 ? 28  GLU D C     1 
ATOM   5442 O O     . GLU D 1 40  ? 35.462  -17.453 35.071  1.00 18.55 ? 28  GLU D O     1 
ATOM   5443 C CB    . GLU D 1 40  ? 34.453  -14.451 35.374  1.00 15.77 ? 28  GLU D CB    1 
ATOM   5444 C CG    . GLU D 1 40  ? 33.456  -13.283 35.469  1.00 20.40 ? 28  GLU D CG    1 
ATOM   5445 C CD    . GLU D 1 40  ? 34.039  -12.045 36.144  1.00 29.89 ? 28  GLU D CD    1 
ATOM   5446 O OE1   . GLU D 1 40  ? 35.221  -12.078 36.532  1.00 23.11 ? 28  GLU D OE1   1 
ATOM   5447 O OE2   . GLU D 1 40  ? 33.322  -11.028 36.272  1.00 29.51 ? 28  GLU D OE2   1 
ATOM   5448 N N     . VAL D 1 41  ? 35.427  -16.502 33.019  1.00 16.35 ? 29  VAL D N     1 
ATOM   5449 C CA    . VAL D 1 41  ? 36.633  -17.152 32.509  1.00 15.58 ? 29  VAL D CA    1 
ATOM   5450 C C     . VAL D 1 41  ? 37.634  -16.058 32.187  1.00 14.05 ? 29  VAL D C     1 
ATOM   5451 O O     . VAL D 1 41  ? 37.357  -15.174 31.369  1.00 17.16 ? 29  VAL D O     1 
ATOM   5452 C CB    . VAL D 1 41  ? 36.347  -18.005 31.268  1.00 15.59 ? 29  VAL D CB    1 
ATOM   5453 C CG1   . VAL D 1 41  ? 37.644  -18.585 30.737  1.00 17.77 ? 29  VAL D CG1   1 
ATOM   5454 C CG2   . VAL D 1 41  ? 35.378  -19.114 31.629  1.00 19.04 ? 29  VAL D CG2   1 
ATOM   5455 N N     . TRP D 1 42  ? 38.797  -16.122 32.819  1.00 13.53 ? 30  TRP D N     1 
ATOM   5456 C CA    . TRP D 1 42  ? 39.871  -15.157 32.577  1.00 13.96 ? 30  TRP D CA    1 
ATOM   5457 C C     . TRP D 1 42  ? 40.858  -15.811 31.619  1.00 16.42 ? 30  TRP D C     1 
ATOM   5458 O O     . TRP D 1 42  ? 41.675  -16.643 32.027  1.00 16.67 ? 30  TRP D O     1 
ATOM   5459 C CB    . TRP D 1 42  ? 40.519  -14.704 33.885  1.00 17.97 ? 30  TRP D CB    1 
ATOM   5460 C CG    . TRP D 1 42  ? 39.615  -13.799 34.712  1.00 15.93 ? 30  TRP D CG    1 
ATOM   5461 C CD1   . TRP D 1 42  ? 38.248  -13.890 34.833  1.00 17.92 ? 30  TRP D CD1   1 
ATOM   5462 C CD2   . TRP D 1 42  ? 40.013  -12.677 35.495  1.00 16.16 ? 30  TRP D CD2   1 
ATOM   5463 N NE1   . TRP D 1 42  ? 37.779  -12.887 35.653  1.00 20.53 ? 30  TRP D NE1   1 
ATOM   5464 C CE2   . TRP D 1 42  ? 38.843  -12.127 36.070  1.00 16.45 ? 30  TRP D CE2   1 
ATOM   5465 C CE3   . TRP D 1 42  ? 41.247  -12.076 35.770  1.00 17.89 ? 30  TRP D CE3   1 
ATOM   5466 C CZ2   . TRP D 1 42  ? 38.872  -11.013 36.914  1.00 21.11 ? 30  TRP D CZ2   1 
ATOM   5467 C CZ3   . TRP D 1 42  ? 41.264  -10.964 36.613  1.00 17.12 ? 30  TRP D CZ3   1 
ATOM   5468 C CH2   . TRP D 1 42  ? 40.084  -10.447 37.166  1.00 22.11 ? 30  TRP D CH2   1 
ATOM   5469 N N     . LEU D 1 43  ? 40.731  -15.464 30.335  1.00 16.22 ? 31  LEU D N     1 
ATOM   5470 C CA    . LEU D 1 43  ? 41.604  -15.971 29.283  1.00 15.07 ? 31  LEU D CA    1 
ATOM   5471 C C     . LEU D 1 43  ? 42.927  -15.238 29.340  1.00 14.98 ? 31  LEU D C     1 
ATOM   5472 O O     . LEU D 1 43  ? 42.967  -14.006 29.264  1.00 14.73 ? 31  LEU D O     1 
ATOM   5473 C CB    . LEU D 1 43  ? 40.990  -15.726 27.907  1.00 13.98 ? 31  LEU D CB    1 
ATOM   5474 C CG    . LEU D 1 43  ? 39.650  -16.398 27.625  1.00 12.17 ? 31  LEU D CG    1 
ATOM   5475 C CD1   . LEU D 1 43  ? 39.080  -15.901 26.287  1.00 16.31 ? 31  LEU D CD1   1 
ATOM   5476 C CD2   . LEU D 1 43  ? 39.798  -17.916 27.660  1.00 15.54 ? 31  LEU D CD2   1 
ATOM   5477 N N     . ILE D 1 44  ? 44.008  -15.994 29.431  1.00 13.35 ? 32  ILE D N     1 
ATOM   5478 C CA    . ILE D 1 44  ? 45.343  -15.419 29.597  1.00 12.85 ? 32  ILE D CA    1 
ATOM   5479 C C     . ILE D 1 44  ? 46.217  -15.896 28.443  1.00 14.67 ? 32  ILE D C     1 
ATOM   5480 O O     . ILE D 1 44  ? 46.334  -17.102 28.213  1.00 15.64 ? 32  ILE D O     1 
ATOM   5481 C CB    . ILE D 1 44  ? 45.936  -15.860 30.937  1.00 14.47 ? 32  ILE D CB    1 
ATOM   5482 C CG1   . ILE D 1 44  ? 45.039  -15.391 32.088  1.00 17.80 ? 32  ILE D CG1   1 
ATOM   5483 C CG2   . ILE D 1 44  ? 47.385  -15.372 31.067  1.00 16.02 ? 32  ILE D CG2   1 
ATOM   5484 C CD1   . ILE D 1 44  ? 45.440  -15.994 33.419  1.00 18.12 ? 32  ILE D CD1   1 
ATOM   5485 N N     . ALA D 1 45  ? 46.795  -14.960 27.690  1.00 13.24 ? 33  ALA D N     1 
ATOM   5486 C CA    . ALA D 1 45  ? 47.797  -15.362 26.702  1.00 13.02 ? 33  ALA D CA    1 
ATOM   5487 C C     . ALA D 1 45  ? 49.109  -15.676 27.410  1.00 12.84 ? 33  ALA D C     1 
ATOM   5488 O O     . ALA D 1 45  ? 49.511  -14.975 28.335  1.00 14.58 ? 33  ALA D O     1 
ATOM   5489 C CB    . ALA D 1 45  ? 48.033  -14.255 25.671  1.00 14.08 ? 33  ALA D CB    1 
ATOM   5490 N N     . HIS D 1 46  ? 49.762  -16.769 27.012  1.00 12.27 ? 34  HIS D N     1 
ATOM   5491 C CA    . HIS D 1 46  ? 51.001  -17.137 27.685  1.00 12.38 ? 34  HIS D CA    1 
ATOM   5492 C C     . HIS D 1 46  ? 52.055  -16.018 27.605  1.00 14.63 ? 34  HIS D C     1 
ATOM   5493 O O     . HIS D 1 46  ? 51.959  -15.059 26.822  1.00 15.05 ? 34  HIS D O     1 
ATOM   5494 C CB    . HIS D 1 46  ? 51.550  -18.435 27.103  1.00 16.10 ? 34  HIS D CB    1 
ATOM   5495 C CG    . HIS D 1 46  ? 51.988  -18.315 25.681  1.00 14.61 ? 34  HIS D CG    1 
ATOM   5496 N ND1   . HIS D 1 46  ? 53.149  -17.667 25.318  1.00 15.65 ? 34  HIS D ND1   1 
ATOM   5497 C CD2   . HIS D 1 46  ? 51.417  -18.745 24.533  1.00 19.42 ? 34  HIS D CD2   1 
ATOM   5498 C CE1   . HIS D 1 46  ? 53.278  -17.707 24.003  1.00 18.30 ? 34  HIS D CE1   1 
ATOM   5499 N NE2   . HIS D 1 46  ? 52.234  -18.348 23.504  1.00 18.38 ? 34  HIS D NE2   1 
ATOM   5500 N N     . ALA D 1 47  ? 53.091  -16.175 28.436  1.00 14.30 ? 35  ALA D N     1 
ATOM   5501 C CA    . ALA D 1 47  ? 54.168  -15.198 28.524  1.00 14.60 ? 35  ALA D CA    1 
ATOM   5502 C C     . ALA D 1 47  ? 55.196  -15.443 27.416  1.00 15.14 ? 35  ALA D C     1 
ATOM   5503 O O     . ALA D 1 47  ? 55.189  -16.476 26.735  1.00 15.04 ? 35  ALA D O     1 
ATOM   5504 C CB    . ALA D 1 47  ? 54.828  -15.256 29.903  1.00 17.40 ? 35  ALA D CB    1 
ATOM   5505 N N     . ASP D 1 48  ? 56.090  -14.473 27.231  1.00 13.84 ? 36  ASP D N     1 
ATOM   5506 C CA    . ASP D 1 48  ? 57.024  -14.550 26.115  1.00 14.45 ? 36  ASP D CA    1 
ATOM   5507 C C     . ASP D 1 48  ? 57.874  -15.817 26.122  1.00 19.00 ? 36  ASP D C     1 
ATOM   5508 O O     . ASP D 1 48  ? 58.455  -16.199 27.142  1.00 16.47 ? 36  ASP D O     1 
ATOM   5509 C CB    . ASP D 1 48  ? 57.950  -13.351 26.120  1.00 15.17 ? 36  ASP D CB    1 
ATOM   5510 C CG    . ASP D 1 48  ? 58.892  -13.375 24.938  1.00 18.55 ? 36  ASP D CG    1 
ATOM   5511 O OD1   . ASP D 1 48  ? 58.437  -13.114 23.808  1.00 24.48 ? 36  ASP D OD1   1 
ATOM   5512 O OD2   . ASP D 1 48  ? 60.074  -13.735 25.120  1.00 22.36 ? 36  ASP D OD2   1 
ATOM   5513 N N     . SER D 1 49  ? 57.982  -16.440 24.948  1.00 17.87 ? 37  SER D N     1 
ATOM   5514 C CA    . SER D 1 49  ? 58.908  -17.536 24.733  1.00 17.36 ? 37  SER D CA    1 
ATOM   5515 C C     . SER D 1 49  ? 59.731  -17.336 23.476  1.00 24.02 ? 37  SER D C     1 
ATOM   5516 O O     . SER D 1 49  ? 60.539  -18.207 23.131  1.00 25.97 ? 37  SER D O     1 
ATOM   5517 C CB    . SER D 1 49  ? 58.129  -18.848 24.591  1.00 19.73 ? 37  SER D CB    1 
ATOM   5518 O OG    . SER D 1 49  ? 57.181  -18.698 23.543  1.00 24.28 ? 37  SER D OG    1 
ATOM   5519 N N     . TYR D 1 50  ? 59.558  -16.218 22.786  1.00 22.03 ? 38  TYR D N     1 
ATOM   5520 C CA    A TYR D 1 50  ? 60.240  -16.050 21.521  0.71 25.66 ? 38  TYR D CA    1 
ATOM   5521 C CA    B TYR D 1 50  ? 60.180  -15.958 21.492  0.29 22.22 ? 38  TYR D CA    1 
ATOM   5522 C C     . TYR D 1 50  ? 61.435  -15.103 21.582  1.00 24.49 ? 38  TYR D C     1 
ATOM   5523 O O     . TYR D 1 50  ? 62.246  -15.112 20.651  1.00 24.80 ? 38  TYR D O     1 
ATOM   5524 C CB    A TYR D 1 50  ? 59.236  -15.717 20.401  0.71 39.24 ? 38  TYR D CB    1 
ATOM   5525 C CB    B TYR D 1 50  ? 59.180  -15.242 20.580  0.29 33.43 ? 38  TYR D CB    1 
ATOM   5526 C CG    A TYR D 1 50  ? 58.188  -16.820 20.180  0.71 36.94 ? 38  TYR D CG    1 
ATOM   5527 C CG    B TYR D 1 50  ? 57.783  -15.790 20.702  0.29 16.31 ? 38  TYR D CG    1 
ATOM   5528 C CD1   A TYR D 1 50  ? 58.542  -18.170 20.209  0.71 43.61 ? 38  TYR D CD1   1 
ATOM   5529 C CD1   B TYR D 1 50  ? 57.379  -16.883 19.944  0.29 25.94 ? 38  TYR D CD1   1 
ATOM   5530 C CD2   A TYR D 1 50  ? 56.845  -16.510 19.978  0.71 53.53 ? 38  TYR D CD2   1 
ATOM   5531 C CD2   B TYR D 1 50  ? 56.868  -15.232 21.591  0.29 15.54 ? 38  TYR D CD2   1 
ATOM   5532 C CE1   A TYR D 1 50  ? 57.587  -19.181 20.015  0.71 39.27 ? 38  TYR D CE1   1 
ATOM   5533 C CE1   B TYR D 1 50  ? 56.105  -17.393 20.058  0.29 34.62 ? 38  TYR D CE1   1 
ATOM   5534 C CE2   A TYR D 1 50  ? 55.888  -17.510 19.781  0.71 50.37 ? 38  TYR D CE2   1 
ATOM   5535 C CE2   B TYR D 1 50  ? 55.594  -15.738 21.710  0.29 35.01 ? 38  TYR D CE2   1 
ATOM   5536 C CZ    A TYR D 1 50  ? 56.264  -18.843 19.802  0.71 34.07 ? 38  TYR D CZ    1 
ATOM   5537 C CZ    B TYR D 1 50  ? 55.218  -16.819 20.942  0.29 24.54 ? 38  TYR D CZ    1 
ATOM   5538 O OH    A TYR D 1 50  ? 55.310  -19.830 19.609  0.71 38.60 ? 38  TYR D OH    1 
ATOM   5539 O OH    B TYR D 1 50  ? 53.947  -17.331 21.050  0.29 45.32 ? 38  TYR D OH    1 
ATOM   5540 N N     . THR D 1 51  ? 61.619  -14.348 22.666  1.00 22.18 ? 39  THR D N     1 
ATOM   5541 C CA    . THR D 1 51  ? 62.841  -13.555 22.794  1.00 31.43 ? 39  THR D CA    1 
ATOM   5542 C C     . THR D 1 51  ? 64.023  -14.496 22.982  1.00 30.32 ? 39  THR D C     1 
ATOM   5543 O O     . THR D 1 51  ? 64.031  -15.315 23.907  1.00 29.48 ? 39  THR D O     1 
ATOM   5544 C CB    . THR D 1 51  ? 62.746  -12.586 23.970  1.00 33.53 ? 39  THR D CB    1 
ATOM   5545 O OG1   . THR D 1 51  ? 61.625  -11.718 23.781  1.00 40.36 ? 39  THR D OG1   1 
ATOM   5546 C CG2   . THR D 1 51  ? 64.012  -11.748 24.080  1.00 27.72 ? 39  THR D CG2   1 
ATOM   5547 N N     . GLY D 1 52  ? 65.023  -14.386 22.109  1.00 29.74 ? 40  GLY D N     1 
ATOM   5548 C CA    . GLY D 1 52  ? 66.141  -15.304 22.160  1.00 34.02 ? 40  GLY D CA    1 
ATOM   5549 C C     . GLY D 1 52  ? 65.877  -16.674 21.574  1.00 28.72 ? 40  GLY D C     1 
ATOM   5550 O O     . GLY D 1 52  ? 66.721  -17.570 21.722  1.00 27.40 ? 40  GLY D O     1 
ATOM   5551 N N     . LEU D 1 53  ? 64.732  -16.877 20.921  1.00 23.95 ? 41  LEU D N     1 
ATOM   5552 C CA    . LEU D 1 53  ? 64.457  -18.174 20.317  1.00 21.42 ? 41  LEU D CA    1 
ATOM   5553 C C     . LEU D 1 53  ? 65.500  -18.554 19.277  1.00 23.35 ? 41  LEU D C     1 
ATOM   5554 O O     . LEU D 1 53  ? 65.706  -19.743 19.024  1.00 25.34 ? 41  LEU D O     1 
ATOM   5555 C CB    . LEU D 1 53  ? 63.060  -18.177 19.705  1.00 28.02 ? 41  LEU D CB    1 
ATOM   5556 C CG    . LEU D 1 53  ? 62.563  -19.539 19.237  1.00 28.46 ? 41  LEU D CG    1 
ATOM   5557 C CD1   . LEU D 1 53  ? 62.228  -20.405 20.442  1.00 24.82 ? 41  LEU D CD1   1 
ATOM   5558 C CD2   . LEU D 1 53  ? 61.352  -19.379 18.329  1.00 41.31 ? 41  LEU D CD2   1 
ATOM   5559 N N     . GLU D 1 54  ? 66.182  -17.570 18.686  1.00 25.45 ? 42  GLU D N     1 
ATOM   5560 C CA    . GLU D 1 54  ? 67.246  -17.851 17.735  1.00 28.25 ? 42  GLU D CA    1 
ATOM   5561 C C     . GLU D 1 54  ? 68.412  -18.607 18.372  1.00 25.45 ? 42  GLU D C     1 
ATOM   5562 O O     . GLU D 1 54  ? 69.149  -19.309 17.664  1.00 28.75 ? 42  GLU D O     1 
ATOM   5563 C CB    . GLU D 1 54  ? 67.719  -16.546 17.088  1.00 30.51 ? 42  GLU D CB    1 
ATOM   5564 C CG    . GLU D 1 54  ? 68.318  -15.534 18.051  1.00 37.79 ? 42  GLU D CG    1 
ATOM   5565 C CD    . GLU D 1 54  ? 67.273  -14.625 18.695  1.00 47.38 ? 42  GLU D CD    1 
ATOM   5566 O OE1   . GLU D 1 54  ? 66.066  -14.842 18.464  1.00 33.56 ? 42  GLU D OE1   1 
ATOM   5567 O OE2   . GLU D 1 54  ? 67.668  -13.688 19.425  1.00 58.74 ? 42  GLU D OE2   1 
ATOM   5568 N N     . ASP D 1 55  ? 68.573  -18.509 19.692  1.00 25.24 ? 43  ASP D N     1 
ATOM   5569 C CA    . ASP D 1 55  ? 69.627  -19.212 20.414  1.00 30.25 ? 43  ASP D CA    1 
ATOM   5570 C C     . ASP D 1 55  ? 69.110  -20.389 21.237  1.00 30.11 ? 43  ASP D C     1 
ATOM   5571 O O     . ASP D 1 55  ? 69.886  -20.973 22.004  1.00 29.18 ? 43  ASP D O     1 
ATOM   5572 C CB    . ASP D 1 55  ? 70.377  -18.238 21.327  1.00 35.96 ? 43  ASP D CB    1 
ATOM   5573 C CG    . ASP D 1 55  ? 70.971  -17.061 20.566  1.00 34.31 ? 43  ASP D CG    1 
ATOM   5574 O OD1   . ASP D 1 55  ? 71.688  -17.294 19.569  1.00 48.94 ? 43  ASP D OD1   1 
ATOM   5575 O OD2   . ASP D 1 55  ? 70.689  -15.905 20.955  1.00 64.25 ? 43  ASP D OD2   1 
ATOM   5576 N N     . TYR D 1 56  ? 67.832  -20.759 21.100  1.00 27.48 ? 44  TYR D N     1 
ATOM   5577 C CA    . TYR D 1 56  ? 67.237  -21.774 21.970  1.00 22.73 ? 44  TYR D CA    1 
ATOM   5578 C C     . TYR D 1 56  ? 67.759  -23.174 21.654  1.00 24.44 ? 44  TYR D C     1 
ATOM   5579 O O     . TYR D 1 56  ? 67.723  -23.616 20.500  1.00 24.07 ? 44  TYR D O     1 
ATOM   5580 C CB    . TYR D 1 56  ? 65.721  -21.754 21.803  1.00 21.40 ? 44  TYR D CB    1 
ATOM   5581 C CG    . TYR D 1 56  ? 64.981  -22.538 22.849  1.00 25.28 ? 44  TYR D CG    1 
ATOM   5582 C CD1   . TYR D 1 56  ? 64.983  -22.124 24.176  1.00 34.17 ? 44  TYR D CD1   1 
ATOM   5583 C CD2   . TYR D 1 56  ? 64.216  -23.661 22.507  1.00 22.09 ? 44  TYR D CD2   1 
ATOM   5584 C CE1   . TYR D 1 56  ? 64.289  -22.822 25.144  1.00 30.56 ? 44  TYR D CE1   1 
ATOM   5585 C CE2   . TYR D 1 56  ? 63.524  -24.371 23.472  1.00 19.54 ? 44  TYR D CE2   1 
ATOM   5586 C CZ    . TYR D 1 56  ? 63.559  -23.950 24.788  1.00 24.50 ? 44  TYR D CZ    1 
ATOM   5587 O OH    . TYR D 1 56  ? 62.865  -24.635 25.773  1.00 20.67 ? 44  TYR D OH    1 
ATOM   5588 N N     . ASP D 1 57  ? 68.188  -23.894 22.695  1.00 27.72 ? 45  ASP D N     1 
ATOM   5589 C CA    . ASP D 1 57  ? 68.832  -25.230 22.541  1.00 31.69 ? 45  ASP D CA    1 
ATOM   5590 C C     . ASP D 1 57  ? 67.788  -26.350 22.405  1.00 24.00 ? 45  ASP D C     1 
ATOM   5591 O O     . ASP D 1 57  ? 68.126  -27.402 21.893  1.00 28.21 ? 45  ASP D O     1 
ATOM   5592 C CB    . ASP D 1 57  ? 69.726  -25.592 23.734  1.00 31.29 ? 45  ASP D CB    1 
ATOM   5593 C CG    . ASP D 1 57  ? 71.084  -24.913 23.822  1.00 66.77 ? 45  ASP D CG    1 
ATOM   5594 O OD1   . ASP D 1 57  ? 71.507  -24.274 22.838  1.00 58.97 ? 45  ASP D OD1   1 
ATOM   5595 O OD2   . ASP D 1 57  ? 71.700  -25.018 24.898  1.00 47.41 ? 45  ASP D OD2   1 
ATOM   5596 N N     . GLY D 1 58  ? 66.561  -26.140 22.884  1.00 22.68 ? 46  GLY D N     1 
ATOM   5597 C CA    . GLY D 1 58  ? 65.560  -27.184 22.882  1.00 26.18 ? 46  GLY D CA    1 
ATOM   5598 C C     . GLY D 1 58  ? 64.673  -27.135 21.656  1.00 23.51 ? 46  GLY D C     1 
ATOM   5599 O O     . GLY D 1 58  ? 65.032  -26.580 20.615  1.00 23.01 ? 46  GLY D O     1 
ATOM   5600 N N     . ASP D 1 59  ? 63.508  -27.751 21.784  1.00 21.77 ? 47  ASP D N     1 
ATOM   5601 C CA    . ASP D 1 59  ? 62.516  -27.797 20.716  1.00 23.35 ? 47  ASP D CA    1 
ATOM   5602 C C     . ASP D 1 59  ? 61.963  -26.397 20.505  1.00 22.64 ? 47  ASP D C     1 
ATOM   5603 O O     . ASP D 1 59  ? 61.223  -25.905 21.363  1.00 19.50 ? 47  ASP D O     1 
ATOM   5604 C CB    . ASP D 1 59  ? 61.389  -28.746 21.123  1.00 21.53 ? 47  ASP D CB    1 
ATOM   5605 C CG    . ASP D 1 59  ? 60.319  -28.891 20.046  1.00 30.72 ? 47  ASP D CG    1 
ATOM   5606 O OD1   . ASP D 1 59  ? 60.364  -28.151 19.041  1.00 26.44 ? 47  ASP D OD1   1 
ATOM   5607 O OD2   . ASP D 1 59  ? 59.442  -29.769 20.198  1.00 27.23 ? 47  ASP D OD2   1 
ATOM   5608 N N     . PRO D 1 60  ? 62.276  -25.726 19.395  1.00 24.52 ? 48  PRO D N     1 
ATOM   5609 C CA    . PRO D 1 60  ? 61.837  -24.333 19.231  1.00 20.86 ? 48  PRO D CA    1 
ATOM   5610 C C     . PRO D 1 60  ? 60.357  -24.197 18.951  1.00 23.65 ? 48  PRO D C     1 
ATOM   5611 O O     . PRO D 1 60  ? 59.823  -23.072 19.031  1.00 21.26 ? 48  PRO D O     1 
ATOM   5612 C CB    . PRO D 1 60  ? 62.671  -23.852 18.044  1.00 23.27 ? 48  PRO D CB    1 
ATOM   5613 C CG    . PRO D 1 60  ? 62.822  -25.084 17.205  1.00 25.91 ? 48  PRO D CG    1 
ATOM   5614 C CD    . PRO D 1 60  ? 63.004  -26.215 18.213  1.00 25.29 ? 48  PRO D CD    1 
ATOM   5615 N N     . ARG D 1 61  ? 59.677  -25.293 18.606  1.00 19.69 ? 49  ARG D N     1 
ATOM   5616 C CA    . ARG D 1 61  ? 58.223  -25.255 18.481  1.00 24.36 ? 49  ARG D CA    1 
ATOM   5617 C C     . ARG D 1 61  ? 57.487  -25.449 19.801  1.00 28.15 ? 49  ARG D C     1 
ATOM   5618 O O     . ARG D 1 61  ? 56.286  -25.166 19.856  1.00 23.08 ? 49  ARG D O     1 
ATOM   5619 C CB    . ARG D 1 61  ? 57.741  -26.290 17.466  1.00 22.46 ? 49  ARG D CB    1 
ATOM   5620 C CG    . ARG D 1 61  ? 58.225  -26.027 16.057  1.00 24.95 ? 49  ARG D CG    1 
ATOM   5621 C CD    . ARG D 1 61  ? 57.749  -27.133 15.127  1.00 35.01 ? 49  ARG D CD    1 
ATOM   5622 N NE    . ARG D 1 61  ? 58.156  -26.918 13.746  1.00 50.33 ? 49  ARG D NE    1 
ATOM   5623 C CZ    . ARG D 1 61  ? 59.304  -27.328 13.224  1.00 43.23 ? 49  ARG D CZ    1 
ATOM   5624 N NH1   . ARG D 1 61  ? 60.208  -27.962 13.955  1.00 49.55 ? 49  ARG D NH1   1 
ATOM   5625 N NH2   . ARG D 1 61  ? 59.550  -27.094 11.937  1.00 42.36 ? 49  ARG D NH2   1 
ATOM   5626 N N     . ASP D 1 62  ? 58.157  -25.927 20.853  1.00 20.89 ? 50  ASP D N     1 
ATOM   5627 C CA    . ASP D 1 62  ? 57.575  -26.017 22.200  1.00 18.06 ? 50  ASP D CA    1 
ATOM   5628 C C     . ASP D 1 62  ? 58.561  -25.457 23.232  1.00 18.25 ? 50  ASP D C     1 
ATOM   5629 O O     . ASP D 1 62  ? 58.987  -26.165 24.150  1.00 18.43 ? 50  ASP D O     1 
ATOM   5630 C CB    . ASP D 1 62  ? 57.197  -27.465 22.534  1.00 21.03 ? 50  ASP D CB    1 
ATOM   5631 C CG    . ASP D 1 62  ? 56.337  -27.599 23.818  1.00 19.70 ? 50  ASP D CG    1 
ATOM   5632 O OD1   . ASP D 1 62  ? 55.827  -26.592 24.365  1.00 20.95 ? 50  ASP D OD1   1 
ATOM   5633 O OD2   . ASP D 1 62  ? 56.193  -28.748 24.313  1.00 25.08 ? 50  ASP D OD2   1 
ATOM   5634 N N     . PRO D 1 63  ? 58.921  -24.172 23.133  1.00 16.69 ? 51  PRO D N     1 
ATOM   5635 C CA    . PRO D 1 63  ? 59.919  -23.616 24.050  1.00 18.74 ? 51  PRO D CA    1 
ATOM   5636 C C     . PRO D 1 63  ? 59.361  -23.331 25.440  1.00 16.41 ? 51  PRO D C     1 
ATOM   5637 O O     . PRO D 1 63  ? 58.162  -23.100 25.629  1.00 17.26 ? 51  PRO D O     1 
ATOM   5638 C CB    . PRO D 1 63  ? 60.309  -22.299 23.365  1.00 18.02 ? 51  PRO D CB    1 
ATOM   5639 C CG    . PRO D 1 63  ? 59.039  -21.867 22.681  1.00 18.26 ? 51  PRO D CG    1 
ATOM   5640 C CD    . PRO D 1 63  ? 58.426  -23.165 22.178  1.00 20.83 ? 51  PRO D CD    1 
ATOM   5641 N N     . ALA D 1 64  ? 60.257  -23.344 26.422  1.00 16.52 ? 52  ALA D N     1 
ATOM   5642 C CA    . ALA D 1 64  ? 59.951  -22.773 27.723  1.00 16.11 ? 52  ALA D CA    1 
ATOM   5643 C C     . ALA D 1 64  ? 59.928  -21.258 27.618  1.00 18.80 ? 52  ALA D C     1 
ATOM   5644 O O     . ALA D 1 64  ? 60.300  -20.676 26.601  1.00 19.37 ? 52  ALA D O     1 
ATOM   5645 C CB    . ALA D 1 64  ? 61.039  -23.125 28.731  1.00 19.47 ? 52  ALA D CB    1 
ATOM   5646 N N     . LEU D 1 65  ? 59.497  -20.617 28.695  1.00 17.05 ? 53  LEU D N     1 
ATOM   5647 C CA    . LEU D 1 65  ? 59.503  -19.162 28.727  1.00 15.33 ? 53  LEU D CA    1 
ATOM   5648 C C     . LEU D 1 65  ? 60.925  -18.618 28.625  1.00 17.50 ? 53  LEU D C     1 
ATOM   5649 O O     . LEU D 1 65  ? 61.891  -19.207 29.128  1.00 18.19 ? 53  LEU D O     1 
ATOM   5650 C CB    . LEU D 1 65  ? 58.887  -18.654 30.025  1.00 16.64 ? 53  LEU D CB    1 
ATOM   5651 C CG    . LEU D 1 65  ? 57.390  -18.932 30.223  1.00 15.75 ? 53  LEU D CG    1 
ATOM   5652 C CD1   . LEU D 1 65  ? 56.823  -18.261 31.487  1.00 17.11 ? 53  LEU D CD1   1 
ATOM   5653 C CD2   . LEU D 1 65  ? 56.611  -18.472 29.005  1.00 14.77 ? 53  LEU D CD2   1 
ATOM   5654 N N     . SER D 1 66  ? 61.047  -17.458 27.983  1.00 17.32 ? 54  SER D N     1 
ATOM   5655 C CA    . SER D 1 66  ? 62.308  -16.732 28.015  1.00 17.39 ? 54  SER D CA    1 
ATOM   5656 C C     . SER D 1 66  ? 62.487  -16.071 29.374  1.00 17.80 ? 54  SER D C     1 
ATOM   5657 O O     . SER D 1 66  ? 61.577  -16.058 30.208  1.00 16.75 ? 54  SER D O     1 
ATOM   5658 C CB    . SER D 1 66  ? 62.333  -15.637 26.957  1.00 17.81 ? 54  SER D CB    1 
ATOM   5659 O OG    . SER D 1 66  ? 61.296  -14.711 27.206  1.00 18.05 ? 54  SER D OG    1 
ATOM   5660 N N     . GLU D 1 67  ? 63.676  -15.491 29.584  1.00 19.75 ? 55  GLU D N     1 
ATOM   5661 C CA    . GLU D 1 67  ? 63.892  -14.687 30.784  1.00 20.89 ? 55  GLU D CA    1 
ATOM   5662 C C     . GLU D 1 67  ? 62.870  -13.555 30.854  1.00 18.27 ? 55  GLU D C     1 
ATOM   5663 O O     . GLU D 1 67  ? 62.259  -13.318 31.905  1.00 19.44 ? 55  GLU D O     1 
ATOM   5664 C CB    . GLU D 1 67  ? 65.327  -14.147 30.805  1.00 26.51 ? 55  GLU D CB    1 
ATOM   5665 C CG    . GLU D 1 67  ? 65.731  -13.505 32.129  1.00 33.75 ? 55  GLU D CG    1 
ATOM   5666 C CD    . GLU D 1 67  ? 67.176  -13.007 32.134  1.00 49.21 ? 55  GLU D CD    1 
ATOM   5667 O OE1   . GLU D 1 67  ? 68.065  -13.735 31.639  1.00 56.73 ? 55  GLU D OE1   1 
ATOM   5668 O OE2   . GLU D 1 67  ? 67.417  -11.884 32.635  1.00 63.29 ? 55  GLU D OE2   1 
ATOM   5669 N N     . LYS D 1 68  ? 62.639  -12.883 29.720  1.00 18.06 ? 56  LYS D N     1 
ATOM   5670 C CA    . LYS D 1 68  ? 61.589  -11.871 29.630  1.00 17.53 ? 56  LYS D CA    1 
ATOM   5671 C C     . LYS D 1 68  ? 60.242  -12.447 30.034  1.00 19.89 ? 56  LYS D C     1 
ATOM   5672 O O     . LYS D 1 68  ? 59.500  -11.838 30.810  1.00 20.40 ? 56  LYS D O     1 
ATOM   5673 C CB    . LYS D 1 68  ? 61.517  -11.349 28.198  1.00 18.01 ? 56  LYS D CB    1 
ATOM   5674 C CG    . LYS D 1 68  ? 60.459  -10.282 27.963  1.00 24.57 ? 56  LYS D CG    1 
ATOM   5675 C CD    . LYS D 1 68  ? 60.527  -9.802  26.539  1.00 31.27 ? 56  LYS D CD    1 
ATOM   5676 C CE    . LYS D 1 68  ? 59.504  -8.737  26.260  1.00 41.60 ? 56  LYS D CE    1 
ATOM   5677 N NZ    . LYS D 1 68  ? 59.324  -8.511  24.797  1.00 53.06 ? 56  LYS D NZ    1 
ATOM   5678 N N     . GLY D 1 69  ? 59.912  -13.623 29.503  1.00 17.97 ? 57  GLY D N     1 
ATOM   5679 C CA    . GLY D 1 69  ? 58.632  -14.232 29.808  1.00 18.14 ? 57  GLY D CA    1 
ATOM   5680 C C     . GLY D 1 69  ? 58.473  -14.572 31.278  1.00 15.97 ? 57  GLY D C     1 
ATOM   5681 O O     . GLY D 1 69  ? 57.380  -14.442 31.831  1.00 15.47 ? 57  GLY D O     1 
ATOM   5682 N N     . ARG D 1 70  ? 59.542  -15.052 31.920  1.00 15.98 ? 58  ARG D N     1 
ATOM   5683 C CA    . ARG D 1 70  ? 59.430  -15.330 33.348  1.00 17.91 ? 58  ARG D CA    1 
ATOM   5684 C C     . ARG D 1 70  ? 59.122  -14.051 34.126  1.00 19.27 ? 58  ARG D C     1 
ATOM   5685 O O     . ARG D 1 70  ? 58.335  -14.076 35.084  1.00 16.39 ? 58  ARG D O     1 
ATOM   5686 C CB    . ARG D 1 70  ? 60.678  -16.053 33.868  1.00 20.21 ? 58  ARG D CB    1 
ATOM   5687 C CG    . ARG D 1 70  ? 60.861  -17.442 33.273  1.00 17.67 ? 58  ARG D CG    1 
ATOM   5688 C CD    . ARG D 1 70  ? 61.989  -18.222 33.965  1.00 23.31 ? 58  ARG D CD    1 
ATOM   5689 N NE    . ARG D 1 70  ? 63.283  -17.541 33.917  1.00 32.57 ? 58  ARG D NE    1 
ATOM   5690 C CZ    . ARG D 1 70  ? 64.201  -17.704 32.970  1.00 33.23 ? 58  ARG D CZ    1 
ATOM   5691 N NH1   . ARG D 1 70  ? 64.019  -18.536 31.959  1.00 28.92 ? 58  ARG D NH1   1 
ATOM   5692 N NH2   . ARG D 1 70  ? 65.348  -17.026 33.051  1.00 29.31 ? 58  ARG D NH2   1 
ATOM   5693 N N     . ALA D 1 71  ? 59.694  -12.912 33.690  1.00 16.98 ? 59  ALA D N     1 
ATOM   5694 C CA    . ALA D 1 71  ? 59.416  -11.631 34.333  1.00 17.55 ? 59  ALA D CA    1 
ATOM   5695 C C     . ALA D 1 71  ? 57.980  -11.175 34.082  1.00 17.38 ? 59  ALA D C     1 
ATOM   5696 O O     . ALA D 1 71  ? 57.329  -10.667 34.993  1.00 17.98 ? 59  ALA D O     1 
ATOM   5697 C CB    . ALA D 1 71  ? 60.419  -10.585 33.851  1.00 20.03 ? 59  ALA D CB    1 
ATOM   5698 N N     . GLN D 1 72  ? 57.473  -11.351 32.856  1.00 15.25 ? 60  GLN D N     1 
ATOM   5699 C CA    . GLN D 1 72  ? 56.077  -11.029 32.574  1.00 17.11 ? 60  GLN D CA    1 
ATOM   5700 C C     . GLN D 1 72  ? 55.152  -11.875 33.430  1.00 16.63 ? 60  GLN D C     1 
ATOM   5701 O O     . GLN D 1 72  ? 54.165  -11.368 33.980  1.00 15.93 ? 60  GLN D O     1 
ATOM   5702 C CB    . GLN D 1 72  ? 55.771  -11.283 31.096  1.00 17.11 ? 60  GLN D CB    1 
ATOM   5703 C CG    . GLN D 1 72  ? 56.494  -10.362 30.131  1.00 16.16 ? 60  GLN D CG    1 
ATOM   5704 C CD    . GLN D 1 72  ? 56.241  -10.742 28.693  1.00 16.32 ? 60  GLN D CD    1 
ATOM   5705 O OE1   . GLN D 1 72  ? 55.872  -11.884 28.404  1.00 16.47 ? 60  GLN D OE1   1 
ATOM   5706 N NE2   . GLN D 1 72  ? 56.428  -9.786  27.773  1.00 18.00 ? 60  GLN D NE2   1 
ATOM   5707 N N     . ALA D 1 73  ? 55.458  -13.174 33.549  1.00 14.97 ? 61  ALA D N     1 
ATOM   5708 C CA    . ALA D 1 73  ? 54.592  -14.076 34.301  1.00 14.98 ? 61  ALA D CA    1 
ATOM   5709 C C     . ALA D 1 73  ? 54.579  -13.728 35.788  1.00 15.28 ? 61  ALA D C     1 
ATOM   5710 O O     . ALA D 1 73  ? 53.542  -13.865 36.458  1.00 16.97 ? 61  ALA D O     1 
ATOM   5711 C CB    . ALA D 1 73  ? 55.063  -15.513 34.085  1.00 14.50 ? 61  ALA D CB    1 
ATOM   5712 N N     . ARG D 1 74  ? 55.717  -13.279 36.319  1.00 15.76 ? 62  ARG D N     1 
ATOM   5713 C CA    . ARG D 1 74  ? 55.764  -12.862 37.716  1.00 15.37 ? 62  ARG D CA    1 
ATOM   5714 C C     . ARG D 1 74  ? 54.851  -11.656 37.942  1.00 19.97 ? 62  ARG D C     1 
ATOM   5715 O O     . ARG D 1 74  ? 54.072  -11.623 38.911  1.00 17.81 ? 62  ARG D O     1 
ATOM   5716 C CB    . ARG D 1 74  ? 57.215  -12.543 38.103  1.00 18.64 ? 62  ARG D CB    1 
ATOM   5717 C CG    . ARG D 1 74  ? 57.394  -12.007 39.500  1.00 21.49 ? 62  ARG D CG    1 
ATOM   5718 C CD    . ARG D 1 74  ? 58.854  -11.608 39.736  1.00 25.59 ? 62  ARG D CD    1 
ATOM   5719 N NE    . ARG D 1 74  ? 59.123  -11.250 41.126  1.00 30.55 ? 62  ARG D NE    1 
ATOM   5720 C CZ    . ARG D 1 74  ? 60.123  -10.476 41.525  1.00 43.57 ? 62  ARG D CZ    1 
ATOM   5721 N NH1   . ARG D 1 74  ? 61.001  -9.982  40.666  1.00 50.84 ? 62  ARG D NH1   1 
ATOM   5722 N NH2   . ARG D 1 74  ? 60.258  -10.208 42.820  1.00 53.26 ? 62  ARG D NH2   1 
ATOM   5723 N N     . LEU D 1 75  ? 54.891  -10.678 37.028  1.00 16.32 ? 63  LEU D N     1 
ATOM   5724 C CA    . LEU D 1 75  ? 54.011  -9.516  37.151  1.00 17.82 ? 63  LEU D CA    1 
ATOM   5725 C C     . LEU D 1 75  ? 52.553  -9.921  37.029  1.00 18.12 ? 63  LEU D C     1 
ATOM   5726 O O     . LEU D 1 75  ? 51.702  -9.424  37.775  1.00 17.20 ? 63  LEU D O     1 
ATOM   5727 C CB    . LEU D 1 75  ? 54.357  -8.459  36.104  1.00 17.39 ? 63  LEU D CB    1 
ATOM   5728 C CG    . LEU D 1 75  ? 55.686  -7.731  36.341  1.00 18.32 ? 63  LEU D CG    1 
ATOM   5729 C CD1   . LEU D 1 75  ? 56.092  -6.999  35.073  1.00 17.71 ? 63  LEU D CD1   1 
ATOM   5730 C CD2   . LEU D 1 75  ? 55.591  -6.743  37.515  1.00 26.38 ? 63  LEU D CD2   1 
ATOM   5731 N N     . LEU D 1 76  ? 52.258  -10.841 36.106  1.00 15.69 ? 64  LEU D N     1 
ATOM   5732 C CA    . LEU D 1 76  ? 50.900  -11.353 35.956  1.00 15.42 ? 64  LEU D CA    1 
ATOM   5733 C C     . LEU D 1 76  ? 50.421  -12.045 37.227  1.00 16.61 ? 64  LEU D C     1 
ATOM   5734 O O     . LEU D 1 76  ? 49.306  -11.794 37.701  1.00 17.00 ? 64  LEU D O     1 
ATOM   5735 C CB    . LEU D 1 76  ? 50.836  -12.315 34.771  1.00 13.34 ? 64  LEU D CB    1 
ATOM   5736 C CG    . LEU D 1 76  ? 49.503  -13.043 34.605  1.00 14.84 ? 64  LEU D CG    1 
ATOM   5737 C CD1   . LEU D 1 76  ? 48.419  -12.059 34.148  1.00 17.06 ? 64  LEU D CD1   1 
ATOM   5738 C CD2   . LEU D 1 76  ? 49.644  -14.175 33.588  1.00 18.86 ? 64  LEU D CD2   1 
ATOM   5739 N N     . ALA D 1 77  ? 51.251  -12.932 37.789  1.00 17.26 ? 65  ALA D N     1 
ATOM   5740 C CA    . ALA D 1 77  ? 50.842  -13.668 38.977  1.00 16.89 ? 65  ALA D CA    1 
ATOM   5741 C C     . ALA D 1 77  ? 50.575  -12.726 40.143  1.00 18.49 ? 65  ALA D C     1 
ATOM   5742 O O     . ALA D 1 77  ? 49.634  -12.935 40.919  1.00 16.76 ? 65  ALA D O     1 
ATOM   5743 C CB    . ALA D 1 77  ? 51.915  -14.698 39.330  1.00 17.79 ? 65  ALA D CB    1 
ATOM   5744 N N     . ALA D 1 78  ? 51.368  -11.666 40.261  1.00 20.36 ? 66  ALA D N     1 
ATOM   5745 C CA    . ALA D 1 78  ? 51.147  -10.687 41.318  1.00 19.51 ? 66  ALA D CA    1 
ATOM   5746 C C     . ALA D 1 78  ? 49.844  -9.933  41.095  1.00 17.46 ? 66  ALA D C     1 
ATOM   5747 O O     . ALA D 1 78  ? 49.080  -9.707  42.041  1.00 19.00 ? 66  ALA D O     1 
ATOM   5748 C CB    . ALA D 1 78  ? 52.333  -9.727  41.394  1.00 19.86 ? 66  ALA D CB    1 
ATOM   5749 N N     . ARG D 1 79  ? 49.575  -9.551  39.849  1.00 15.03 ? 67  ARG D N     1 
ATOM   5750 C CA    . ARG D 1 79  ? 48.318  -8.875  39.551  1.00 14.88 ? 67  ARG D CA    1 
ATOM   5751 C C     . ARG D 1 79  ? 47.127  -9.724  39.980  1.00 17.85 ? 67  ARG D C     1 
ATOM   5752 O O     . ARG D 1 79  ? 46.184  -9.217  40.598  1.00 22.49 ? 67  ARG D O     1 
ATOM   5753 C CB    . ARG D 1 79  ? 48.242  -8.571  38.064  1.00 15.84 ? 67  ARG D CB    1 
ATOM   5754 C CG    . ARG D 1 79  ? 46.855  -8.103  37.627  1.00 14.50 ? 67  ARG D CG    1 
ATOM   5755 C CD    . ARG D 1 79  ? 46.814  -7.956  36.114  1.00 17.75 ? 67  ARG D CD    1 
ATOM   5756 N NE    . ARG D 1 79  ? 45.451  -7.671  35.666  1.00 20.00 ? 67  ARG D NE    1 
ATOM   5757 C CZ    . ARG D 1 79  ? 45.123  -7.357  34.415  1.00 19.60 ? 67  ARG D CZ    1 
ATOM   5758 N NH1   . ARG D 1 79  ? 46.033  -7.294  33.459  1.00 17.27 ? 67  ARG D NH1   1 
ATOM   5759 N NH2   . ARG D 1 79  ? 43.846  -7.094  34.119  1.00 18.70 ? 67  ARG D NH2   1 
ATOM   5760 N N     . LEU D 1 80  ? 47.169  -11.018 39.693  1.00 15.54 ? 68  LEU D N     1 
ATOM   5761 C CA    . LEU D 1 80  ? 46.029  -11.894 39.908  1.00 14.35 ? 68  LEU D CA    1 
ATOM   5762 C C     . LEU D 1 80  ? 46.009  -12.510 41.303  1.00 18.75 ? 68  LEU D C     1 
ATOM   5763 O O     . LEU D 1 80  ? 45.046  -13.209 41.646  1.00 18.09 ? 68  LEU D O     1 
ATOM   5764 C CB    . LEU D 1 80  ? 45.987  -12.990 38.830  1.00 19.30 ? 68  LEU D CB    1 
ATOM   5765 C CG    . LEU D 1 80  ? 45.846  -12.563 37.360  1.00 20.02 ? 68  LEU D CG    1 
ATOM   5766 C CD1   . LEU D 1 80  ? 45.724  -13.809 36.483  1.00 19.05 ? 68  LEU D CD1   1 
ATOM   5767 C CD2   . LEU D 1 80  ? 44.655  -11.650 37.125  1.00 21.85 ? 68  LEU D CD2   1 
ATOM   5768 N N     . ALA D 1 81  ? 47.038  -12.257 42.115  1.00 19.38 ? 69  ALA D N     1 
ATOM   5769 C CA    . ALA D 1 81  ? 47.095  -12.842 43.451  1.00 19.63 ? 69  ALA D CA    1 
ATOM   5770 C C     . ALA D 1 81  ? 45.885  -12.461 44.292  1.00 19.28 ? 69  ALA D C     1 
ATOM   5771 O O     . ALA D 1 81  ? 45.398  -13.280 45.076  1.00 23.47 ? 69  ALA D O     1 
ATOM   5772 C CB    . ALA D 1 81  ? 48.390  -12.436 44.155  1.00 21.42 ? 69  ALA D CB    1 
ATOM   5773 N N     . GLY D 1 82  ? 45.377  -11.238 44.130  1.00 21.69 ? 70  GLY D N     1 
ATOM   5774 C CA    . GLY D 1 82  ? 44.277  -10.733 44.922  1.00 22.68 ? 70  GLY D CA    1 
ATOM   5775 C C     . GLY D 1 82  ? 42.916  -11.037 44.362  1.00 22.68 ? 70  GLY D C     1 
ATOM   5776 O O     . GLY D 1 82  ? 41.904  -10.637 44.950  1.00 27.77 ? 70  GLY D O     1 
ATOM   5777 N N     . VAL D 1 83  ? 42.848  -11.738 43.238  1.00 18.90 ? 71  VAL D N     1 
ATOM   5778 C CA    . VAL D 1 83  ? 41.587  -12.048 42.572  1.00 20.07 ? 71  VAL D CA    1 
ATOM   5779 C C     . VAL D 1 83  ? 41.190  -13.467 42.967  1.00 26.98 ? 71  VAL D C     1 
ATOM   5780 O O     . VAL D 1 83  ? 41.995  -14.391 42.782  1.00 21.30 ? 71  VAL D O     1 
ATOM   5781 C CB    . VAL D 1 83  ? 41.740  -11.933 41.050  1.00 18.00 ? 71  VAL D CB    1 
ATOM   5782 C CG1   . VAL D 1 83  ? 40.448  -12.341 40.377  1.00 23.54 ? 71  VAL D CG1   1 
ATOM   5783 C CG2   . VAL D 1 83  ? 42.135  -10.506 40.668  1.00 19.73 ? 71  VAL D CG2   1 
ATOM   5784 N N     . PRO D 1 84  ? 40.001  -13.688 43.522  1.00 23.54 ? 72  PRO D N     1 
ATOM   5785 C CA    . PRO D 1 84  ? 39.607  -15.067 43.844  1.00 22.39 ? 72  PRO D CA    1 
ATOM   5786 C C     . PRO D 1 84  ? 39.515  -15.884 42.561  1.00 23.66 ? 72  PRO D C     1 
ATOM   5787 O O     . PRO D 1 84  ? 38.865  -15.483 41.595  1.00 23.07 ? 72  PRO D O     1 
ATOM   5788 C CB    . PRO D 1 84  ? 38.234  -14.904 44.519  1.00 25.06 ? 72  PRO D CB    1 
ATOM   5789 C CG    . PRO D 1 84  ? 38.193  -13.470 44.976  1.00 26.82 ? 72  PRO D CG    1 
ATOM   5790 C CD    . PRO D 1 84  ? 39.001  -12.703 43.966  1.00 27.07 ? 72  PRO D CD    1 
ATOM   5791 N N     . LEU D 1 85  ? 40.214  -17.012 42.542  1.00 18.27 ? 73  LEU D N     1 
ATOM   5792 C CA    . LEU D 1 85  ? 40.209  -17.924 41.405  1.00 15.94 ? 73  LEU D CA    1 
ATOM   5793 C C     . LEU D 1 85  ? 39.932  -19.320 41.920  1.00 20.12 ? 73  LEU D C     1 
ATOM   5794 O O     . LEU D 1 85  ? 40.398  -19.697 43.001  1.00 22.03 ? 73  LEU D O     1 
ATOM   5795 C CB    . LEU D 1 85  ? 41.565  -17.962 40.674  1.00 17.17 ? 73  LEU D CB    1 
ATOM   5796 C CG    . LEU D 1 85  ? 42.075  -16.697 39.995  1.00 22.36 ? 73  LEU D CG    1 
ATOM   5797 C CD1   . LEU D 1 85  ? 43.450  -16.988 39.381  1.00 21.25 ? 73  LEU D CD1   1 
ATOM   5798 C CD2   . LEU D 1 85  ? 41.109  -16.186 38.952  1.00 24.69 ? 73  LEU D CD2   1 
ATOM   5799 N N     . HIS D 1 86  ? 39.189  -20.090 41.136  1.00 23.53 ? 74  HIS D N     1 
ATOM   5800 C CA    . HIS D 1 86  ? 38.723  -21.399 41.567  1.00 18.55 ? 74  HIS D CA    1 
ATOM   5801 C C     . HIS D 1 86  ? 39.203  -22.526 40.672  1.00 17.06 ? 74  HIS D C     1 
ATOM   5802 O O     . HIS D 1 86  ? 38.915  -23.698 40.954  1.00 21.44 ? 74  HIS D O     1 
ATOM   5803 C CB    . HIS D 1 86  ? 37.193  -21.356 41.688  1.00 19.56 ? 74  HIS D CB    1 
ATOM   5804 C CG    . HIS D 1 86  ? 36.724  -20.161 42.456  1.00 22.06 ? 74  HIS D CG    1 
ATOM   5805 N ND1   . HIS D 1 86  ? 36.277  -19.009 41.846  1.00 17.92 ? 74  HIS D ND1   1 
ATOM   5806 C CD2   . HIS D 1 86  ? 36.713  -19.911 43.787  1.00 28.42 ? 74  HIS D CD2   1 
ATOM   5807 C CE1   . HIS D 1 86  ? 35.983  -18.110 42.769  1.00 23.48 ? 74  HIS D CE1   1 
ATOM   5808 N NE2   . HIS D 1 86  ? 36.231  -18.636 43.956  1.00 24.77 ? 74  HIS D NE2   1 
ATOM   5809 N N     . GLY D 1 87  ? 39.943  -22.207 39.617  1.00 18.51 ? 75  GLY D N     1 
ATOM   5810 C CA    . GLY D 1 87  ? 40.579  -23.202 38.784  1.00 19.93 ? 75  GLY D CA    1 
ATOM   5811 C C     . GLY D 1 87  ? 41.544  -22.530 37.832  1.00 17.73 ? 75  GLY D C     1 
ATOM   5812 O O     . GLY D 1 87  ? 41.376  -21.356 37.501  1.00 17.34 ? 75  GLY D O     1 
ATOM   5813 N N     . VAL D 1 88  ? 42.576  -23.260 37.416  1.00 19.17 ? 76  VAL D N     1 
ATOM   5814 C CA    . VAL D 1 88  ? 43.524  -22.791 36.412  1.00 19.06 ? 76  VAL D CA    1 
ATOM   5815 C C     . VAL D 1 88  ? 43.714  -23.895 35.384  1.00 19.18 ? 76  VAL D C     1 
ATOM   5816 O O     . VAL D 1 88  ? 44.062  -25.028 35.739  1.00 20.73 ? 76  VAL D O     1 
ATOM   5817 C CB    . VAL D 1 88  ? 44.881  -22.399 37.029  1.00 18.33 ? 76  VAL D CB    1 
ATOM   5818 C CG1   . VAL D 1 88  ? 45.844  -21.927 35.933  1.00 19.03 ? 76  VAL D CG1   1 
ATOM   5819 C CG2   . VAL D 1 88  ? 44.703  -21.342 38.091  1.00 19.17 ? 76  VAL D CG2   1 
ATOM   5820 N N     . TRP D 1 89  ? 43.512  -23.560 34.116  1.00 15.70 ? 77  TRP D N     1 
ATOM   5821 C CA    . TRP D 1 89  ? 43.705  -24.484 33.011  1.00 16.56 ? 77  TRP D CA    1 
ATOM   5822 C C     . TRP D 1 89  ? 44.766  -23.947 32.061  1.00 18.92 ? 77  TRP D C     1 
ATOM   5823 O O     . TRP D 1 89  ? 45.025  -22.735 32.002  1.00 17.48 ? 77  TRP D O     1 
ATOM   5824 C CB    . TRP D 1 89  ? 42.395  -24.701 32.242  1.00 17.98 ? 77  TRP D CB    1 
ATOM   5825 C CG    . TRP D 1 89  ? 41.379  -25.445 33.079  1.00 22.47 ? 77  TRP D CG    1 
ATOM   5826 C CD1   . TRP D 1 89  ? 40.626  -24.930 34.091  1.00 23.45 ? 77  TRP D CD1   1 
ATOM   5827 C CD2   . TRP D 1 89  ? 41.031  -26.828 32.985  1.00 27.25 ? 77  TRP D CD2   1 
ATOM   5828 N NE1   . TRP D 1 89  ? 39.826  -25.901 34.634  1.00 23.58 ? 77  TRP D NE1   1 
ATOM   5829 C CE2   . TRP D 1 89  ? 40.058  -27.081 33.975  1.00 33.53 ? 77  TRP D CE2   1 
ATOM   5830 C CE3   . TRP D 1 89  ? 41.454  -27.877 32.167  1.00 29.82 ? 77  TRP D CE3   1 
ATOM   5831 C CZ2   . TRP D 1 89  ? 39.494  -28.342 34.161  1.00 24.31 ? 77  TRP D CZ2   1 
ATOM   5832 C CZ3   . TRP D 1 89  ? 40.896  -29.133 32.351  1.00 29.67 ? 77  TRP D CZ3   1 
ATOM   5833 C CH2   . TRP D 1 89  ? 39.930  -29.355 33.346  1.00 31.65 ? 77  TRP D CH2   1 
ATOM   5834 N N     . ALA D 1 90  ? 45.402  -24.872 31.336  1.00 17.16 ? 78  ALA D N     1 
ATOM   5835 C CA    . ALA D 1 90  ? 46.389  -24.498 30.332  1.00 15.02 ? 78  ALA D CA    1 
ATOM   5836 C C     . ALA D 1 90  ? 46.386  -25.515 29.204  1.00 14.68 ? 78  ALA D C     1 
ATOM   5837 O O     . ALA D 1 90  ? 45.966  -26.662 29.373  1.00 17.71 ? 78  ALA D O     1 
ATOM   5838 C CB    . ALA D 1 90  ? 47.796  -24.406 30.930  1.00 18.05 ? 78  ALA D CB    1 
ATOM   5839 N N     . SER D 1 91  ? 46.865  -25.082 28.037  1.00 15.26 ? 79  SER D N     1 
ATOM   5840 C CA    . SER D 1 91  ? 47.191  -26.046 26.998  1.00 16.30 ? 79  SER D CA    1 
ATOM   5841 C C     . SER D 1 91  ? 48.359  -26.915 27.466  1.00 18.21 ? 79  SER D C     1 
ATOM   5842 O O     . SER D 1 91  ? 48.923  -26.695 28.541  1.00 17.96 ? 79  SER D O     1 
ATOM   5843 C CB    . SER D 1 91  ? 47.563  -25.320 25.703  1.00 18.57 ? 79  SER D CB    1 
ATOM   5844 O OG    . SER D 1 91  ? 48.933  -24.963 25.697  1.00 16.79 ? 79  SER D OG    1 
ATOM   5845 N N     . GLY D 1 92  ? 48.712  -27.904 26.672  1.00 15.68 ? 80  GLY D N     1 
ATOM   5846 C CA    . GLY D 1 92  ? 49.865  -28.728 26.997  1.00 14.96 ? 80  GLY D CA    1 
ATOM   5847 C C     . GLY D 1 92  ? 51.218  -28.110 26.689  1.00 18.73 ? 80  GLY D C     1 
ATOM   5848 O O     . GLY D 1 92  ? 52.240  -28.712 27.040  1.00 18.40 ? 80  GLY D O     1 
ATOM   5849 N N     . ALA D 1 93  ? 51.251  -26.952 26.029  1.00 15.56 ? 81  ALA D N     1 
ATOM   5850 C CA    . ALA D 1 93  ? 52.515  -26.331 25.654  1.00 17.01 ? 81  ALA D CA    1 
ATOM   5851 C C     . ALA D 1 93  ? 53.277  -25.888 26.892  1.00 17.96 ? 81  ALA D C     1 
ATOM   5852 O O     . ALA D 1 93  ? 52.679  -25.397 27.856  1.00 17.26 ? 81  ALA D O     1 
ATOM   5853 C CB    . ALA D 1 93  ? 52.231  -25.120 24.780  1.00 14.83 ? 81  ALA D CB    1 
ATOM   5854 N N     . HIS D 1 94  ? 54.608  -26.066 26.868  1.00 16.51 ? 82  HIS D N     1 
ATOM   5855 C CA    . HIS D 1 94  ? 55.424  -25.634 28.002  1.00 15.74 ? 82  HIS D CA    1 
ATOM   5856 C C     . HIS D 1 94  ? 55.153  -24.178 28.360  1.00 15.94 ? 82  HIS D C     1 
ATOM   5857 O O     . HIS D 1 94  ? 55.029  -23.835 29.538  1.00 15.39 ? 82  HIS D O     1 
ATOM   5858 C CB    . HIS D 1 94  ? 56.914  -25.812 27.702  1.00 16.87 ? 82  HIS D CB    1 
ATOM   5859 C CG    . HIS D 1 94  ? 57.355  -27.239 27.628  1.00 19.62 ? 82  HIS D CG    1 
ATOM   5860 N ND1   . HIS D 1 94  ? 57.147  -28.137 28.653  1.00 25.85 ? 82  HIS D ND1   1 
ATOM   5861 C CD2   . HIS D 1 94  ? 58.026  -27.914 26.662  1.00 21.00 ? 82  HIS D CD2   1 
ATOM   5862 C CE1   . HIS D 1 94  ? 57.650  -29.313 28.312  1.00 28.87 ? 82  HIS D CE1   1 
ATOM   5863 N NE2   . HIS D 1 94  ? 58.189  -29.205 27.109  1.00 25.95 ? 82  HIS D NE2   1 
ATOM   5864 N N     . ARG D 1 95  ? 55.087  -23.306 27.353  1.00 19.16 ? 83  ARG D N     1 
ATOM   5865 C CA    . ARG D 1 95  ? 54.969  -21.877 27.611  1.00 16.19 ? 83  ARG D CA    1 
ATOM   5866 C C     . ARG D 1 95  ? 53.642  -21.537 28.279  1.00 14.04 ? 83  ARG D C     1 
ATOM   5867 O O     . ARG D 1 95  ? 53.580  -20.609 29.107  1.00 15.06 ? 83  ARG D O     1 
ATOM   5868 C CB    . ARG D 1 95  ? 55.205  -21.091 26.318  1.00 19.00 ? 83  ARG D CB    1 
ATOM   5869 C CG    . ARG D 1 95  ? 54.247  -21.394 25.187  1.00 15.87 ? 83  ARG D CG    1 
ATOM   5870 C CD    . ARG D 1 95  ? 54.825  -20.953 23.838  1.00 16.94 ? 83  ARG D CD    1 
ATOM   5871 N NE    . ARG D 1 95  ? 53.876  -21.075 22.732  1.00 17.37 ? 83  ARG D NE    1 
ATOM   5872 C CZ    . ARG D 1 95  ? 53.678  -22.177 22.017  1.00 19.10 ? 83  ARG D CZ    1 
ATOM   5873 N NH1   . ARG D 1 95  ? 54.279  -23.321 22.318  1.00 17.85 ? 83  ARG D NH1   1 
ATOM   5874 N NH2   . ARG D 1 95  ? 52.848  -22.138 20.975  1.00 21.88 ? 83  ARG D NH2   1 
ATOM   5875 N N     . ALA D 1 96  ? 52.596  -22.289 27.962  1.00 13.82 ? 84  ALA D N     1 
ATOM   5876 C CA    . ALA D 1 96  ? 51.297  -22.096 28.616  1.00 12.90 ? 84  ALA D CA    1 
ATOM   5877 C C     . ALA D 1 96  ? 51.307  -22.681 30.024  1.00 13.18 ? 84  ALA D C     1 
ATOM   5878 O O     . ALA D 1 96  ? 50.895  -22.016 30.979  1.00 14.76 ? 84  ALA D O     1 
ATOM   5879 C CB    . ALA D 1 96  ? 50.170  -22.692 27.768  1.00 15.91 ? 84  ALA D CB    1 
ATOM   5880 N N     A GLN D 1 97  ? 51.789  -23.924 30.174  0.64 13.07 ? 85  GLN D N     1 
ATOM   5881 N N     B GLN D 1 97  ? 51.790  -23.921 30.169  0.36 15.73 ? 85  GLN D N     1 
ATOM   5882 C CA    A GLN D 1 97  ? 51.867  -24.531 31.500  0.64 15.28 ? 85  GLN D CA    1 
ATOM   5883 C CA    B GLN D 1 97  ? 51.885  -24.538 31.490  0.36 16.17 ? 85  GLN D CA    1 
ATOM   5884 C C     A GLN D 1 97  ? 52.697  -23.675 32.452  0.64 14.88 ? 85  GLN D C     1 
ATOM   5885 C C     B GLN D 1 97  ? 52.703  -23.680 32.448  0.36 15.60 ? 85  GLN D C     1 
ATOM   5886 O O     A GLN D 1 97  ? 52.321  -23.492 33.616  0.64 15.65 ? 85  GLN D O     1 
ATOM   5887 O O     B GLN D 1 97  ? 52.322  -23.502 33.611  0.36 15.28 ? 85  GLN D O     1 
ATOM   5888 C CB    A GLN D 1 97  ? 52.456  -25.940 31.397  0.64 21.86 ? 85  GLN D CB    1 
ATOM   5889 C CB    B GLN D 1 97  ? 52.515  -25.925 31.370  0.36 14.31 ? 85  GLN D CB    1 
ATOM   5890 C CG    A GLN D 1 97  ? 51.558  -26.907 30.628  0.64 24.06 ? 85  GLN D CG    1 
ATOM   5891 C CG    B GLN D 1 97  ? 51.639  -26.931 30.652  0.36 21.82 ? 85  GLN D CG    1 
ATOM   5892 C CD    A GLN D 1 97  ? 51.098  -28.098 31.458  0.64 42.21 ? 85  GLN D CD    1 
ATOM   5893 C CD    B GLN D 1 97  ? 50.503  -27.431 31.521  0.36 14.42 ? 85  GLN D CD    1 
ATOM   5894 O OE1   A GLN D 1 97  ? 51.188  -28.091 32.682  0.64 24.45 ? 85  GLN D OE1   1 
ATOM   5895 O OE1   B GLN D 1 97  ? 50.626  -27.500 32.744  0.36 33.52 ? 85  GLN D OE1   1 
ATOM   5896 N NE2   A GLN D 1 97  ? 50.591  -29.123 30.788  0.64 28.46 ? 85  GLN D NE2   1 
ATOM   5897 N NE2   B GLN D 1 97  ? 49.401  -27.809 30.894  0.36 14.37 ? 85  GLN D NE2   1 
ATOM   5898 N N     . GLN D 1 98  ? 53.837  -23.153 31.981  1.00 13.64 ? 86  GLN D N     1 
ATOM   5899 C CA    . GLN D 1 98  ? 54.710  -22.377 32.854  1.00 13.90 ? 86  GLN D CA    1 
ATOM   5900 C C     . GLN D 1 98  ? 54.036  -21.085 33.295  1.00 13.91 ? 86  GLN D C     1 
ATOM   5901 O O     . GLN D 1 98  ? 54.149  -20.679 34.459  1.00 16.27 ? 86  GLN D O     1 
ATOM   5902 C CB    . GLN D 1 98  ? 56.016  -22.074 32.125  1.00 14.53 ? 86  GLN D CB    1 
ATOM   5903 C CG    . GLN D 1 98  ? 57.132  -21.626 33.027  1.00 20.85 ? 86  GLN D CG    1 
ATOM   5904 C CD    . GLN D 1 98  ? 58.466  -21.508 32.286  1.00 23.15 ? 86  GLN D CD    1 
ATOM   5905 O OE1   . GLN D 1 98  ? 58.647  -22.084 31.192  1.00 18.38 ? 86  GLN D OE1   1 
ATOM   5906 N NE2   . GLN D 1 98  ? 59.402  -20.758 32.872  1.00 21.37 ? 86  GLN D NE2   1 
ATOM   5907 N N     . THR D 1 99  ? 53.327  -20.433 32.380  1.00 14.04 ? 87  THR D N     1 
ATOM   5908 C CA    . THR D 1 99  ? 52.590  -19.225 32.742  1.00 13.49 ? 87  THR D CA    1 
ATOM   5909 C C     . THR D 1 99  ? 51.478  -19.556 33.729  1.00 14.65 ? 87  THR D C     1 
ATOM   5910 O O     . THR D 1 99  ? 51.303  -18.862 34.737  1.00 13.94 ? 87  THR D O     1 
ATOM   5911 C CB    . THR D 1 99  ? 52.020  -18.563 31.489  1.00 14.34 ? 87  THR D CB    1 
ATOM   5912 O OG1   . THR D 1 99  ? 53.088  -18.284 30.575  1.00 14.87 ? 87  THR D OG1   1 
ATOM   5913 C CG2   . THR D 1 99  ? 51.307  -17.252 31.853  1.00 13.85 ? 87  THR D CG2   1 
ATOM   5914 N N     . ALA D 1 100 ? 50.768  -20.661 33.485  1.00 14.49 ? 88  ALA D N     1 
ATOM   5915 C CA    . ALA D 1 100 ? 49.685  -21.077 34.370  1.00 14.92 ? 88  ALA D CA    1 
ATOM   5916 C C     . ALA D 1 100 ? 50.195  -21.423 35.761  1.00 16.27 ? 88  ALA D C     1 
ATOM   5917 O O     . ALA D 1 100 ? 49.551  -21.092 36.767  1.00 15.70 ? 88  ALA D O     1 
ATOM   5918 C CB    . ALA D 1 100 ? 48.959  -22.273 33.766  1.00 15.95 ? 88  ALA D CB    1 
ATOM   5919 N N     . SER D 1 101 ? 51.337  -22.117 35.844  1.00 15.01 ? 89  SER D N     1 
ATOM   5920 C CA    . SER D 1 101 ? 51.882  -22.465 37.155  1.00 15.64 ? 89  SER D CA    1 
ATOM   5921 C C     . SER D 1 101 ? 52.190  -21.214 37.967  1.00 16.80 ? 89  SER D C     1 
ATOM   5922 O O     . SER D 1 101 ? 51.932  -21.166 39.176  1.00 18.29 ? 89  SER D O     1 
ATOM   5923 C CB    . SER D 1 101 ? 53.142  -23.311 36.996  1.00 20.84 ? 89  SER D CB    1 
ATOM   5924 O OG    . SER D 1 101 ? 52.817  -24.549 36.375  1.00 31.77 ? 89  SER D OG    1 
ATOM   5925 N N     . ALA D 1 102 ? 52.718  -20.181 37.313  1.00 15.61 ? 90  ALA D N     1 
ATOM   5926 C CA    . ALA D 1 102 ? 52.996  -18.948 38.033  1.00 16.69 ? 90  ALA D CA    1 
ATOM   5927 C C     . ALA D 1 102 ? 51.720  -18.342 38.597  1.00 17.32 ? 90  ALA D C     1 
ATOM   5928 O O     . ALA D 1 102 ? 51.698  -17.881 39.744  1.00 17.92 ? 90  ALA D O     1 
ATOM   5929 C CB    . ALA D 1 102 ? 53.709  -17.954 37.114  1.00 15.80 ? 90  ALA D CB    1 
ATOM   5930 N N     . VAL D 1 103 ? 50.648  -18.338 37.813  1.00 14.96 ? 91  VAL D N     1 
ATOM   5931 C CA    . VAL D 1 103 ? 49.386  -17.799 38.314  1.00 14.49 ? 91  VAL D CA    1 
ATOM   5932 C C     . VAL D 1 103 ? 48.851  -18.669 39.447  1.00 19.60 ? 91  VAL D C     1 
ATOM   5933 O O     . VAL D 1 103 ? 48.504  -18.169 40.527  1.00 18.12 ? 91  VAL D O     1 
ATOM   5934 C CB    . VAL D 1 103 ? 48.367  -17.671 37.169  1.00 15.28 ? 91  VAL D CB    1 
ATOM   5935 C CG1   . VAL D 1 103 ? 46.959  -17.380 37.734  1.00 16.78 ? 91  VAL D CG1   1 
ATOM   5936 C CG2   . VAL D 1 103 ? 48.803  -16.598 36.158  1.00 15.75 ? 91  VAL D CG2   1 
ATOM   5937 N N     . ALA D 1 104 ? 48.823  -19.993 39.228  1.00 17.12 ? 92  ALA D N     1 
ATOM   5938 C CA    . ALA D 1 104 ? 48.171  -20.927 40.155  1.00 18.30 ? 92  ALA D CA    1 
ATOM   5939 C C     . ALA D 1 104 ? 48.858  -20.968 41.514  1.00 18.86 ? 92  ALA D C     1 
ATOM   5940 O O     . ALA D 1 104 ? 48.191  -21.173 42.535  1.00 21.39 ? 92  ALA D O     1 
ATOM   5941 C CB    . ALA D 1 104 ? 48.145  -22.320 39.538  1.00 17.74 ? 92  ALA D CB    1 
ATOM   5942 N N     . ALA D 1 105 ? 50.179  -20.765 41.554  1.00 16.55 ? 93  ALA D N     1 
ATOM   5943 C CA    . ALA D 1 105 ? 50.930  -20.854 42.801  1.00 20.24 ? 93  ALA D CA    1 
ATOM   5944 C C     . ALA D 1 105 ? 50.511  -19.807 43.827  1.00 20.14 ? 93  ALA D C     1 
ATOM   5945 O O     . ALA D 1 105 ? 50.872  -19.943 44.999  1.00 24.56 ? 93  ALA D O     1 
ATOM   5946 C CB    . ALA D 1 105 ? 52.420  -20.711 42.505  1.00 19.57 ? 93  ALA D CB    1 
ATOM   5947 N N     . GLU D 1 106 ? 49.760  -18.785 43.426  1.00 20.29 ? 94  GLU D N     1 
ATOM   5948 C CA    . GLU D 1 106 ? 49.306  -17.756 44.356  1.00 19.45 ? 94  GLU D CA    1 
ATOM   5949 C C     . GLU D 1 106 ? 47.936  -18.065 44.928  1.00 23.78 ? 94  GLU D C     1 
ATOM   5950 O O     . GLU D 1 106 ? 47.425  -17.272 45.721  1.00 24.00 ? 94  GLU D O     1 
ATOM   5951 C CB    . GLU D 1 106 ? 49.272  -16.382 43.666  1.00 17.34 ? 94  GLU D CB    1 
ATOM   5952 C CG    . GLU D 1 106 ? 50.596  -16.003 42.980  1.00 19.54 ? 94  GLU D CG    1 
ATOM   5953 C CD    . GLU D 1 106 ? 51.803  -16.156 43.900  1.00 32.73 ? 94  GLU D CD    1 
ATOM   5954 O OE1   . GLU D 1 106 ? 51.777  -15.598 45.014  1.00 34.38 ? 94  GLU D OE1   1 
ATOM   5955 O OE2   . GLU D 1 106 ? 52.773  -16.846 43.516  1.00 36.34 ? 94  GLU D OE2   1 
ATOM   5956 N N     . HIS D 1 107 ? 47.348  -19.206 44.559  1.00 17.89 ? 95  HIS D N     1 
ATOM   5957 C CA    . HIS D 1 107 ? 45.972  -19.522 44.921  1.00 21.04 ? 95  HIS D CA    1 
ATOM   5958 C C     . HIS D 1 107 ? 45.802  -20.949 45.419  1.00 25.74 ? 95  HIS D C     1 
ATOM   5959 O O     . HIS D 1 107 ? 44.658  -21.384 45.611  1.00 23.92 ? 95  HIS D O     1 
ATOM   5960 C CB    . HIS D 1 107 ? 45.067  -19.340 43.707  1.00 18.78 ? 95  HIS D CB    1 
ATOM   5961 C CG    . HIS D 1 107 ? 45.111  -17.967 43.132  1.00 22.52 ? 95  HIS D CG    1 
ATOM   5962 N ND1   . HIS D 1 107 ? 44.183  -16.999 43.447  1.00 20.33 ? 95  HIS D ND1   1 
ATOM   5963 C CD2   . HIS D 1 107 ? 45.977  -17.393 42.262  1.00 19.01 ? 95  HIS D CD2   1 
ATOM   5964 C CE1   . HIS D 1 107 ? 44.474  -15.886 42.799  1.00 21.28 ? 95  HIS D CE1   1 
ATOM   5965 N NE2   . HIS D 1 107 ? 45.557  -16.098 42.071  1.00 17.83 ? 95  HIS D NE2   1 
ATOM   5966 N N     . GLY D 1 108 ? 46.886  -21.702 45.588  1.00 26.57 ? 96  GLY D N     1 
ATOM   5967 C CA    . GLY D 1 108 ? 46.757  -23.079 46.030  1.00 23.83 ? 96  GLY D CA    1 
ATOM   5968 C C     . GLY D 1 108 ? 46.005  -23.963 45.061  1.00 30.67 ? 96  GLY D C     1 
ATOM   5969 O O     . GLY D 1 108 ? 45.305  -24.885 45.492  1.00 29.43 ? 96  GLY D O     1 
ATOM   5970 N N     . LEU D 1 109 ? 46.108  -23.699 43.759  1.00 23.62 ? 97  LEU D N     1 
ATOM   5971 C CA    . LEU D 1 109 ? 45.403  -24.475 42.745  1.00 24.27 ? 97  LEU D CA    1 
ATOM   5972 C C     . LEU D 1 109 ? 46.399  -25.265 41.900  1.00 20.25 ? 97  LEU D C     1 
ATOM   5973 O O     . LEU D 1 109 ? 47.547  -24.835 41.714  1.00 24.96 ? 97  LEU D O     1 
ATOM   5974 C CB    . LEU D 1 109 ? 44.606  -23.542 41.825  1.00 22.97 ? 97  LEU D CB    1 
ATOM   5975 C CG    . LEU D 1 109 ? 43.482  -22.731 42.482  1.00 19.66 ? 97  LEU D CG    1 
ATOM   5976 C CD1   . LEU D 1 109 ? 43.001  -21.683 41.496  1.00 20.88 ? 97  LEU D CD1   1 
ATOM   5977 C CD2   . LEU D 1 109 ? 42.357  -23.667 42.893  1.00 23.43 ? 97  LEU D CD2   1 
ATOM   5978 N N     . ARG D 1 110 ? 45.968  -26.434 41.432  1.00 25.21 ? 98  ARG D N     1 
ATOM   5979 C CA    . ARG D 1 110 ? 46.783  -27.260 40.509  1.00 24.30 ? 98  ARG D CA    1 
ATOM   5980 C C     . ARG D 1 110 ? 46.408  -26.894 39.074  1.00 29.95 ? 98  ARG D C     1 
ATOM   5981 O O     . ARG D 1 110 ? 45.243  -26.674 38.818  1.00 44.32 ? 98  ARG D O     1 
ATOM   5982 C CB    . ARG D 1 110 ? 46.630  -28.754 40.816  1.00 38.69 ? 98  ARG D CB    1 
ATOM   5983 C CG    . ARG D 1 110 ? 46.827  -29.677 39.621  1.00 45.81 ? 98  ARG D CG    1 
ATOM   5984 C CD    . ARG D 1 110 ? 48.170  -30.369 39.430  1.00 58.88 ? 98  ARG D CD    1 
ATOM   5985 N NE    . ARG D 1 110 ? 48.953  -29.274 38.919  1.00 53.35 ? 98  ARG D NE    1 
ATOM   5986 C CZ    . ARG D 1 110 ? 49.929  -28.637 39.530  1.00 70.78 ? 98  ARG D CZ    1 
ATOM   5987 N NH1   . ARG D 1 110 ? 50.448  -29.111 40.655  1.00 45.41 ? 98  ARG D NH1   1 
ATOM   5988 N NH2   . ARG D 1 110 ? 50.424  -27.556 38.967  1.00 68.19 ? 98  ARG D NH2   1 
ATOM   5989 N N     . VAL D 1 111 ? 47.392  -26.752 38.205  1.00 21.44 ? 99  VAL D N     1 
ATOM   5990 C CA    . VAL D 1 111 ? 47.115  -26.496 36.795  1.00 16.43 ? 99  VAL D CA    1 
ATOM   5991 C C     . VAL D 1 111 ? 46.529  -27.750 36.156  1.00 17.47 ? 99  VAL D C     1 
ATOM   5992 O O     . VAL D 1 111 ? 47.104  -28.843 36.253  1.00 24.24 ? 99  VAL D O     1 
ATOM   5993 C CB    . VAL D 1 111 ? 48.404  -26.081 36.070  1.00 21.98 ? 99  VAL D CB    1 
ATOM   5994 C CG1   . VAL D 1 111 ? 48.156  -26.028 34.582  1.00 19.57 ? 99  VAL D CG1   1 
ATOM   5995 C CG2   . VAL D 1 111 ? 48.901  -24.735 36.582  1.00 27.72 ? 99  VAL D CG2   1 
ATOM   5996 N N     . ARG D 1 112 ? 45.402  -27.594 35.470  1.00 18.92 ? 100 ARG D N     1 
ATOM   5997 C CA    . ARG D 1 112 ? 44.769  -28.678 34.744  1.00 15.88 ? 100 ARG D CA    1 
ATOM   5998 C C     . ARG D 1 112 ? 44.967  -28.456 33.252  1.00 18.64 ? 100 ARG D C     1 
ATOM   5999 O O     . ARG D 1 112 ? 44.936  -27.319 32.782  1.00 22.11 ? 100 ARG D O     1 
ATOM   6000 C CB    . ARG D 1 112 ? 43.276  -28.717 35.088  1.00 20.49 ? 100 ARG D CB    1 
ATOM   6001 C CG    . ARG D 1 112 ? 43.071  -28.880 36.591  1.00 32.99 ? 100 ARG D CG    1 
ATOM   6002 C CD    . ARG D 1 112 ? 41.626  -28.807 37.021  1.00 38.01 ? 100 ARG D CD    1 
ATOM   6003 N NE    . ARG D 1 112 ? 40.926  -30.029 36.656  1.00 38.01 ? 100 ARG D NE    1 
ATOM   6004 C CZ    . ARG D 1 112 ? 39.659  -30.274 36.961  1.00 41.80 ? 100 ARG D CZ    1 
ATOM   6005 N NH1   . ARG D 1 112 ? 38.949  -29.421 37.683  1.00 40.93 ? 100 ARG D NH1   1 
ATOM   6006 N NH2   . ARG D 1 112 ? 39.093  -31.396 36.530  1.00 42.17 ? 100 ARG D NH2   1 
ATOM   6007 N N     . THR D 1 113 ? 45.173  -29.533 32.507  1.00 18.53 ? 101 THR D N     1 
ATOM   6008 C CA    . THR D 1 113 ? 45.583  -29.444 31.112  1.00 18.95 ? 101 THR D CA    1 
ATOM   6009 C C     . THR D 1 113 ? 44.476  -29.875 30.161  1.00 22.91 ? 101 THR D C     1 
ATOM   6010 O O     . THR D 1 113 ? 43.801  -30.888 30.388  1.00 23.24 ? 101 THR D O     1 
ATOM   6011 C CB    . THR D 1 113 ? 46.853  -30.272 30.873  1.00 22.69 ? 101 THR D CB    1 
ATOM   6012 O OG1   . THR D 1 113 ? 47.906  -29.769 31.705  1.00 24.74 ? 101 THR D OG1   1 
ATOM   6013 C CG2   . THR D 1 113 ? 47.276  -30.220 29.416  1.00 21.53 ? 101 THR D CG2   1 
ATOM   6014 N N     . ASP D 1 114 ? 44.280  -29.088 29.098  1.00 19.15 ? 102 ASP D N     1 
ATOM   6015 C CA    . ASP D 1 114 ? 43.387  -29.475 28.007  1.00 20.88 ? 102 ASP D CA    1 
ATOM   6016 C C     . ASP D 1 114 ? 44.082  -29.137 26.693  1.00 17.13 ? 102 ASP D C     1 
ATOM   6017 O O     . ASP D 1 114 ? 44.280  -27.961 26.362  1.00 17.82 ? 102 ASP D O     1 
ATOM   6018 C CB    . ASP D 1 114 ? 42.025  -28.786 28.135  1.00 17.36 ? 102 ASP D CB    1 
ATOM   6019 C CG    . ASP D 1 114 ? 41.021  -29.216 27.063  1.00 19.56 ? 102 ASP D CG    1 
ATOM   6020 O OD1   . ASP D 1 114 ? 41.379  -29.976 26.140  1.00 21.64 ? 102 ASP D OD1   1 
ATOM   6021 O OD2   . ASP D 1 114 ? 39.859  -28.730 27.126  1.00 22.74 ? 102 ASP D OD2   1 
ATOM   6022 N N     . ALA D 1 115 ? 44.453  -30.187 25.949  1.00 20.98 ? 103 ALA D N     1 
ATOM   6023 C CA    . ALA D 1 115 ? 45.117  -30.031 24.660  1.00 24.82 ? 103 ALA D CA    1 
ATOM   6024 C C     . ALA D 1 115 ? 44.295  -29.238 23.653  1.00 19.17 ? 103 ALA D C     1 
ATOM   6025 O O     . ALA D 1 115 ? 44.858  -28.717 22.685  1.00 20.15 ? 103 ALA D O     1 
ATOM   6026 C CB    . ALA D 1 115 ? 45.423  -31.412 24.076  1.00 23.02 ? 103 ALA D CB    1 
ATOM   6027 N N     . ARG D 1 116 ? 42.970  -29.172 23.814  1.00 16.02 ? 104 ARG D N     1 
ATOM   6028 C CA    . ARG D 1 116 ? 42.158  -28.375 22.898  1.00 17.73 ? 104 ARG D CA    1 
ATOM   6029 C C     . ARG D 1 116 ? 42.410  -26.887 23.019  1.00 15.89 ? 104 ARG D C     1 
ATOM   6030 O O     . ARG D 1 116 ? 41.908  -26.123 22.184  1.00 19.70 ? 104 ARG D O     1 
ATOM   6031 C CB    . ARG D 1 116 ? 40.675  -28.610 23.144  1.00 19.36 ? 104 ARG D CB    1 
ATOM   6032 C CG    . ARG D 1 116 ? 40.243  -29.897 22.569  1.00 23.39 ? 104 ARG D CG    1 
ATOM   6033 C CD    . ARG D 1 116 ? 38.765  -29.917 22.440  1.00 24.29 ? 104 ARG D CD    1 
ATOM   6034 N NE    . ARG D 1 116 ? 38.371  -31.164 21.822  1.00 19.84 ? 104 ARG D NE    1 
ATOM   6035 C CZ    . ARG D 1 116 ? 37.148  -31.659 21.907  1.00 21.92 ? 104 ARG D CZ    1 
ATOM   6036 N NH1   . ARG D 1 116 ? 36.181  -30.989 22.509  1.00 22.90 ? 104 ARG D NH1   1 
ATOM   6037 N NH2   . ARG D 1 116 ? 36.890  -32.841 21.355  1.00 26.03 ? 104 ARG D NH2   1 
ATOM   6038 N N     . LEU D 1 117 ? 43.127  -26.457 24.057  1.00 15.04 ? 105 LEU D N     1 
ATOM   6039 C CA    . LEU D 1 117 ? 43.557  -25.074 24.201  1.00 15.60 ? 105 LEU D CA    1 
ATOM   6040 C C     . LEU D 1 117 ? 44.833  -24.749 23.415  1.00 17.08 ? 105 LEU D C     1 
ATOM   6041 O O     . LEU D 1 117 ? 45.332  -23.624 23.530  1.00 15.80 ? 105 LEU D O     1 
ATOM   6042 C CB    . LEU D 1 117 ? 43.778  -24.763 25.675  1.00 16.59 ? 105 LEU D CB    1 
ATOM   6043 C CG    . LEU D 1 117 ? 42.542  -24.786 26.566  1.00 14.18 ? 105 LEU D CG    1 
ATOM   6044 C CD1   . LEU D 1 117 ? 42.929  -24.818 28.038  1.00 16.72 ? 105 LEU D CD1   1 
ATOM   6045 C CD2   . LEU D 1 117 ? 41.593  -23.589 26.257  1.00 14.15 ? 105 LEU D CD2   1 
ATOM   6046 N N     . ARG D 1 118 ? 45.342  -25.694 22.621  1.00 15.40 ? 106 ARG D N     1 
ATOM   6047 C CA    . ARG D 1 118 ? 46.576  -25.496 21.868  1.00 16.19 ? 106 ARG D CA    1 
ATOM   6048 C C     . ARG D 1 118 ? 46.412  -24.355 20.865  1.00 19.24 ? 106 ARG D C     1 
ATOM   6049 O O     . ARG D 1 118 ? 45.306  -24.011 20.438  1.00 18.04 ? 106 ARG D O     1 
ATOM   6050 C CB    . ARG D 1 118 ? 46.931  -26.796 21.131  1.00 16.20 ? 106 ARG D CB    1 
ATOM   6051 C CG    . ARG D 1 118 ? 45.955  -27.163 20.021  1.00 16.81 ? 106 ARG D CG    1 
ATOM   6052 C CD    . ARG D 1 118 ? 46.282  -28.525 19.416  1.00 22.18 ? 106 ARG D CD    1 
ATOM   6053 N NE    . ARG D 1 118 ? 45.330  -28.916 18.385  1.00 22.93 ? 106 ARG D NE    1 
ATOM   6054 C CZ    . ARG D 1 118 ? 44.178  -29.534 18.619  1.00 35.73 ? 106 ARG D CZ    1 
ATOM   6055 N NH1   . ARG D 1 118 ? 43.778  -29.811 19.849  1.00 27.30 ? 106 ARG D NH1   1 
ATOM   6056 N NH2   . ARG D 1 118 ? 43.401  -29.869 17.593  1.00 36.61 ? 106 ARG D NH2   1 
ATOM   6057 N N     . GLU D 1 119 ? 47.538  -23.744 20.510  1.00 17.98 ? 107 GLU D N     1 
ATOM   6058 C CA    . GLU D 1 119 ? 47.521  -22.705 19.495  1.00 17.73 ? 107 GLU D CA    1 
ATOM   6059 C C     . GLU D 1 119 ? 47.053  -23.288 18.164  1.00 18.98 ? 107 GLU D C     1 
ATOM   6060 O O     . GLU D 1 119 ? 47.158  -24.499 17.909  1.00 18.78 ? 107 GLU D O     1 
ATOM   6061 C CB    . GLU D 1 119 ? 48.923  -22.116 19.330  1.00 18.31 ? 107 GLU D CB    1 
ATOM   6062 C CG    . GLU D 1 119 ? 49.049  -20.919 18.340  1.00 18.93 ? 107 GLU D CG    1 
ATOM   6063 C CD    . GLU D 1 119 ? 48.122  -19.738 18.627  1.00 18.94 ? 107 GLU D CD    1 
ATOM   6064 O OE1   . GLU D 1 119 ? 46.892  -19.910 18.561  1.00 18.44 ? 107 GLU D OE1   1 
ATOM   6065 O OE2   . GLU D 1 119 ? 48.635  -18.615 18.893  1.00 21.28 ? 107 GLU D OE2   1 
ATOM   6066 N N     . VAL D 1 120 ? 46.506  -22.407 17.317  1.00 17.41 ? 108 VAL D N     1 
ATOM   6067 C CA    . VAL D 1 120 ? 46.197  -22.805 15.950  1.00 16.84 ? 108 VAL D CA    1 
ATOM   6068 C C     . VAL D 1 120 ? 47.439  -23.427 15.327  1.00 20.32 ? 108 VAL D C     1 
ATOM   6069 O O     . VAL D 1 120 ? 48.567  -22.999 15.584  1.00 19.45 ? 108 VAL D O     1 
ATOM   6070 C CB    . VAL D 1 120 ? 45.692  -21.594 15.143  1.00 19.78 ? 108 VAL D CB    1 
ATOM   6071 C CG1   . VAL D 1 120 ? 46.775  -20.493 15.027  1.00 21.12 ? 108 VAL D CG1   1 
ATOM   6072 C CG2   . VAL D 1 120 ? 45.221  -22.018 13.762  1.00 19.96 ? 108 VAL D CG2   1 
ATOM   6073 N N     . ARG D 1 121 ? 47.241  -24.484 14.542  1.00 18.69 ? 109 ARG D N     1 
ATOM   6074 C CA    . ARG D 1 121 ? 48.372  -25.094 13.857  1.00 18.93 ? 109 ARG D CA    1 
ATOM   6075 C C     . ARG D 1 121 ? 48.909  -24.104 12.835  1.00 24.45 ? 109 ARG D C     1 
ATOM   6076 O O     . ARG D 1 121 ? 48.145  -23.466 12.110  1.00 21.49 ? 109 ARG D O     1 
ATOM   6077 C CB    . ARG D 1 121 ? 47.931  -26.365 13.141  1.00 20.57 ? 109 ARG D CB    1 
ATOM   6078 C CG    . ARG D 1 121 ? 49.070  -27.150 12.513  1.00 23.55 ? 109 ARG D CG    1 
ATOM   6079 C CD    . ARG D 1 121 ? 48.600  -28.491 11.941  1.00 43.34 ? 109 ARG D CD    1 
ATOM   6080 N NE    . ARG D 1 121 ? 48.062  -28.370 10.589  1.00 44.36 ? 109 ARG D NE    1 
ATOM   6081 C CZ    . ARG D 1 121 ? 46.771  -28.400 10.279  1.00 55.28 ? 109 ARG D CZ    1 
ATOM   6082 N NH1   . ARG D 1 121 ? 45.838  -28.538 11.208  1.00 50.55 ? 109 ARG D NH1   1 
ATOM   6083 N NH2   . ARG D 1 121 ? 46.407  -28.293 9.004   1.00 38.09 ? 109 ARG D NH2   1 
ATOM   6084 N N     . THR D 1 122 ? 50.229  -23.978 12.788  1.00 22.84 ? 110 THR D N     1 
ATOM   6085 C CA    . THR D 1 122 ? 50.917  -23.031 11.921  1.00 24.97 ? 110 THR D CA    1 
ATOM   6086 C C     . THR D 1 122 ? 51.673  -23.770 10.821  1.00 22.73 ? 110 THR D C     1 
ATOM   6087 O O     . THR D 1 122 ? 51.893  -24.984 10.887  1.00 21.14 ? 110 THR D O     1 
ATOM   6088 C CB    . THR D 1 122 ? 51.934  -22.220 12.732  1.00 19.48 ? 110 THR D CB    1 
ATOM   6089 O OG1   . THR D 1 122 ? 52.930  -23.111 13.254  1.00 25.35 ? 110 THR D OG1   1 
ATOM   6090 C CG2   . THR D 1 122 ? 51.255  -21.443 13.874  1.00 22.38 ? 110 THR D CG2   1 
ATOM   6091 N N     . ASN D 1 123 ? 52.065  -23.014 9.794   1.00 21.41 ? 111 ASN D N     1 
ATOM   6092 C CA    . ASN D 1 123 ? 52.924  -23.567 8.747   1.00 23.39 ? 111 ASN D CA    1 
ATOM   6093 C C     . ASN D 1 123 ? 54.230  -24.100 9.320   1.00 22.98 ? 111 ASN D C     1 
ATOM   6094 O O     . ASN D 1 123 ? 54.718  -25.152 8.890   1.00 27.07 ? 111 ASN D O     1 
ATOM   6095 C CB    . ASN D 1 123 ? 53.184  -22.508 7.678   1.00 27.21 ? 111 ASN D CB    1 
ATOM   6096 C CG    . ASN D 1 123 ? 51.966  -22.254 6.810   1.00 32.23 ? 111 ASN D CG    1 
ATOM   6097 O OD1   . ASN D 1 123 ? 51.260  -23.192 6.428   1.00 30.80 ? 111 ASN D OD1   1 
ATOM   6098 N ND2   . ASN D 1 123 ? 51.673  -20.987 6.553   1.00 29.35 ? 111 ASN D ND2   1 
ATOM   6099 N N     . TRP D 1 124 ? 54.807  -23.389 10.296  1.00 31.82 ? 112 TRP D N     1 
ATOM   6100 C CA    . TRP D 1 124 ? 56.019  -23.884 10.944  1.00 40.46 ? 112 TRP D CA    1 
ATOM   6101 C C     . TRP D 1 124 ? 55.804  -25.262 11.560  1.00 27.72 ? 112 TRP D C     1 
ATOM   6102 O O     . TRP D 1 124 ? 56.669  -26.140 11.441  1.00 31.01 ? 112 TRP D O     1 
ATOM   6103 C CB    . TRP D 1 124 ? 56.522  -22.900 12.000  1.00 31.26 ? 112 TRP D CB    1 
ATOM   6104 C CG    . TRP D 1 124 ? 57.953  -23.157 12.391  1.00 46.49 ? 112 TRP D CG    1 
ATOM   6105 C CD1   . TRP D 1 124 ? 58.915  -23.773 11.637  1.00 50.59 ? 112 TRP D CD1   1 
ATOM   6106 C CD2   . TRP D 1 124 ? 58.567  -22.845 13.644  1.00 26.50 ? 112 TRP D CD2   1 
ATOM   6107 N NE1   . TRP D 1 124 ? 60.098  -23.839 12.337  1.00 35.97 ? 112 TRP D NE1   1 
ATOM   6108 C CE2   . TRP D 1 124 ? 59.909  -23.281 13.573  1.00 38.21 ? 112 TRP D CE2   1 
ATOM   6109 C CE3   . TRP D 1 124 ? 58.118  -22.229 14.814  1.00 37.76 ? 112 TRP D CE3   1 
ATOM   6110 C CZ2   . TRP D 1 124 ? 60.799  -23.125 14.630  1.00 28.68 ? 112 TRP D CZ2   1 
ATOM   6111 C CZ3   . TRP D 1 124 ? 59.008  -22.063 15.861  1.00 36.97 ? 112 TRP D CZ3   1 
ATOM   6112 C CH2   . TRP D 1 124 ? 60.335  -22.507 15.760  1.00 33.95 ? 112 TRP D CH2   1 
ATOM   6113 N N     . ASP D 1 125 ? 54.665  -25.463 12.229  1.00 24.99 ? 113 ASP D N     1 
ATOM   6114 C CA    . ASP D 1 125 ? 54.342  -26.770 12.797  1.00 32.33 ? 113 ASP D CA    1 
ATOM   6115 C C     . ASP D 1 125 ? 54.366  -27.854 11.730  1.00 36.08 ? 113 ASP D C     1 
ATOM   6116 O O     . ASP D 1 125 ? 54.834  -28.971 11.977  1.00 33.21 ? 113 ASP D O     1 
ATOM   6117 C CB    . ASP D 1 125 ? 52.950  -26.740 13.430  1.00 24.15 ? 113 ASP D CB    1 
ATOM   6118 C CG    . ASP D 1 125 ? 52.879  -25.912 14.687  1.00 27.83 ? 113 ASP D CG    1 
ATOM   6119 O OD1   . ASP D 1 125 ? 53.881  -25.806 15.426  1.00 35.17 ? 113 ASP D OD1   1 
ATOM   6120 O OD2   . ASP D 1 125 ? 51.776  -25.404 14.964  1.00 37.95 ? 113 ASP D OD2   1 
ATOM   6121 N N     . ASP D 1 126 ? 53.845  -27.552 10.543  1.00 25.32 ? 114 ASP D N     1 
ATOM   6122 C CA    . ASP D 1 126 ? 53.815  -28.513 9.453   1.00 28.20 ? 114 ASP D CA    1 
ATOM   6123 C C     . ASP D 1 126 ? 55.139  -28.596 8.698   1.00 28.93 ? 114 ASP D C     1 
ATOM   6124 O O     . ASP D 1 126 ? 55.213  -29.295 7.678   1.00 39.62 ? 114 ASP D O     1 
ATOM   6125 C CB    . ASP D 1 126 ? 52.682  -28.161 8.487   1.00 33.11 ? 114 ASP D CB    1 
ATOM   6126 C CG    . ASP D 1 126 ? 51.306  -28.381 9.092   1.00 49.50 ? 114 ASP D CG    1 
ATOM   6127 O OD1   . ASP D 1 126 ? 51.176  -29.188 10.039  1.00 37.92 ? 114 ASP D OD1   1 
ATOM   6128 O OD2   . ASP D 1 126 ? 50.353  -27.723 8.625   1.00 44.30 ? 114 ASP D OD2   1 
ATOM   6129 N N     . GLY D 1 127 ? 56.180  -27.908 9.165   1.00 33.74 ? 115 GLY D N     1 
ATOM   6130 C CA    . GLY D 1 127 ? 57.457  -27.954 8.474   1.00 29.11 ? 115 GLY D CA    1 
ATOM   6131 C C     . GLY D 1 127 ? 57.468  -27.213 7.156   1.00 27.81 ? 115 GLY D C     1 
ATOM   6132 O O     . GLY D 1 127 ? 58.202  -27.596 6.242   1.00 37.59 ? 115 GLY D O     1 
ATOM   6133 N N     . ARG D 1 128 ? 56.658  -26.168 7.028   1.00 27.60 ? 116 ARG D N     1 
ATOM   6134 C CA    . ARG D 1 128 ? 56.572  -25.356 5.828   1.00 29.51 ? 116 ARG D CA    1 
ATOM   6135 C C     . ARG D 1 128 ? 57.093  -23.959 6.116   1.00 36.10 ? 116 ARG D C     1 
ATOM   6136 O O     . ARG D 1 128 ? 57.211  -23.564 7.280   1.00 36.32 ? 116 ARG D O     1 
ATOM   6137 C CB    . ARG D 1 128 ? 55.114  -25.277 5.353   1.00 37.15 ? 116 ARG D CB    1 
ATOM   6138 C CG    . ARG D 1 128 ? 54.633  -26.547 4.673   1.00 35.76 ? 116 ARG D CG    1 
ATOM   6139 C CD    . ARG D 1 128 ? 53.315  -26.305 3.957   1.00 45.83 ? 116 ARG D CD    1 
ATOM   6140 N NE    . ARG D 1 128 ? 52.304  -25.825 4.885   1.00 65.47 ? 116 ARG D NE    1 
ATOM   6141 C CZ    . ARG D 1 128 ? 51.552  -26.623 5.627   1.00 52.41 ? 116 ARG D CZ    1 
ATOM   6142 N NH1   . ARG D 1 128 ? 51.616  -27.941 5.506   1.00 52.97 ? 116 ARG D NH1   1 
ATOM   6143 N NH2   . ARG D 1 128 ? 50.718  -26.086 6.514   1.00 30.17 ? 116 ARG D NH2   1 
ATOM   6144 N N     . PRO D 1 129 ? 57.441  -23.188 5.088   1.00 31.22 ? 117 PRO D N     1 
ATOM   6145 C CA    . PRO D 1 129 ? 57.929  -21.829 5.346   1.00 37.04 ? 117 PRO D CA    1 
ATOM   6146 C C     . PRO D 1 129 ? 56.827  -20.975 5.947   1.00 33.09 ? 117 PRO D C     1 
ATOM   6147 O O     . PRO D 1 129 ? 55.644  -21.141 5.637   1.00 42.92 ? 117 PRO D O     1 
ATOM   6148 C CB    . PRO D 1 129 ? 58.331  -21.322 3.954   1.00 49.67 ? 117 PRO D CB    1 
ATOM   6149 C CG    . PRO D 1 129 ? 58.467  -22.563 3.109   1.00 39.57 ? 117 PRO D CG    1 
ATOM   6150 C CD    . PRO D 1 129 ? 57.451  -23.506 3.646   1.00 27.39 ? 117 PRO D CD    1 
ATOM   6151 N N     . SER D 1 130 ? 57.221  -20.069 6.836   1.00 33.37 ? 118 SER D N     1 
ATOM   6152 C CA    . SER D 1 130 ? 56.282  -19.080 7.337   1.00 41.60 ? 118 SER D CA    1 
ATOM   6153 C C     . SER D 1 130 ? 56.118  -17.970 6.315   1.00 38.99 ? 118 SER D C     1 
ATOM   6154 O O     . SER D 1 130 ? 57.091  -17.510 5.711   1.00 42.49 ? 118 SER D O     1 
ATOM   6155 C CB    . SER D 1 130 ? 56.741  -18.505 8.677   1.00 38.63 ? 118 SER D CB    1 
ATOM   6156 O OG    . SER D 1 130 ? 56.720  -19.494 9.692   1.00 32.59 ? 118 SER D OG    1 
ATOM   6157 N N     . GLU D 1 131 ? 54.875  -17.554 6.111   1.00 32.38 ? 119 GLU D N     1 
ATOM   6158 C CA    . GLU D 1 131 ? 54.557  -16.516 5.144   1.00 35.73 ? 119 GLU D CA    1 
ATOM   6159 C C     . GLU D 1 131 ? 53.728  -15.440 5.824   1.00 35.39 ? 119 GLU D C     1 
ATOM   6160 O O     . GLU D 1 131 ? 52.811  -15.742 6.595   1.00 27.49 ? 119 GLU D O     1 
ATOM   6161 C CB    . GLU D 1 131 ? 53.772  -17.086 3.959   1.00 39.30 ? 119 GLU D CB    1 
ATOM   6162 C CG    . GLU D 1 131 ? 53.250  -16.021 3.001   1.00 46.39 ? 119 GLU D CG    1 
ATOM   6163 C CD    . GLU D 1 131 ? 52.635  -16.612 1.750   1.00 59.35 ? 119 GLU D CD    1 
ATOM   6164 O OE1   . GLU D 1 131 ? 52.970  -17.767 1.414   1.00 54.61 ? 119 GLU D OE1   1 
ATOM   6165 O OE2   . GLU D 1 131 ? 51.828  -15.914 1.095   1.00 66.48 ? 119 GLU D OE2   1 
ATOM   6166 N N     . LEU D 1 132 ? 54.061  -14.186 5.536   1.00 36.15 ? 120 LEU D N     1 
ATOM   6167 C CA    . LEU D 1 132 ? 53.288  -13.051 6.018   1.00 32.26 ? 120 LEU D CA    1 
ATOM   6168 C C     . LEU D 1 132 ? 52.147  -12.784 5.040   1.00 35.74 ? 120 LEU D C     1 
ATOM   6169 O O     . LEU D 1 132 ? 52.388  -12.416 3.883   1.00 40.25 ? 120 LEU D O     1 
ATOM   6170 C CB    . LEU D 1 132 ? 54.188  -11.822 6.090   1.00 34.69 ? 120 LEU D CB    1 
ATOM   6171 C CG    . LEU D 1 132 ? 53.510  -10.530 6.525   1.00 26.96 ? 120 LEU D CG    1 
ATOM   6172 C CD1   . LEU D 1 132 ? 53.034  -10.645 7.962   1.00 30.98 ? 120 LEU D CD1   1 
ATOM   6173 C CD2   . LEU D 1 132 ? 54.462  -9.350  6.325   1.00 38.39 ? 120 LEU D CD2   1 
ATOM   6174 N N     . LYS D 1 133 ? 50.859  -12.969 5.522   1.00 32.24 ? 121 LYS D N     1 
ATOM   6175 C CA    . LYS D 1 133 ? 49.664  -12.701 4.733   1.00 23.45 ? 121 LYS D CA    1 
ATOM   6176 C C     . LYS D 1 133 ? 49.249  -11.242 4.888   1.00 37.57 ? 121 LYS D C     1 
ATOM   6177 O O     . LYS D 1 133 ? 49.544  -10.611 5.910   1.00 35.32 ? 121 LYS D O     1 
ATOM   6178 C CB    . LYS D 1 133 ? 48.509  -13.578 5.212   1.00 24.96 ? 121 LYS D CB    1 
ATOM   6179 C CG    . LYS D 1 133 ? 48.704  -15.078 5.009   1.00 32.56 ? 121 LYS D CG    1 
ATOM   6180 C CD    . LYS D 1 133 ? 48.747  -15.438 3.538   1.00 27.13 ? 121 LYS D CD    1 
ATOM   6181 C CE    . LYS D 1 133 ? 48.690  -16.940 3.334   1.00 33.28 ? 121 LYS D CE    1 
ATOM   6182 N NZ    . LYS D 1 133 ? 48.807  -17.270 1.885   1.00 42.80 ? 121 LYS D NZ    1 
ATOM   6183 N N     . PRO D 1 134 ? 48.556  -10.678 3.896   1.00 38.12 ? 122 PRO D N     1 
ATOM   6184 C CA    . PRO D 1 134 ? 48.010  -9.329  4.062   1.00 35.08 ? 122 PRO D CA    1 
ATOM   6185 C C     . PRO D 1 134 ? 47.010  -9.312  5.205   1.00 28.83 ? 122 PRO D C     1 
ATOM   6186 O O     . PRO D 1 134 ? 46.472  -10.347 5.608   1.00 31.49 ? 122 PRO D O     1 
ATOM   6187 C CB    . PRO D 1 134 ? 47.304  -9.058  2.726   1.00 36.08 ? 122 PRO D CB    1 
ATOM   6188 C CG    . PRO D 1 134 ? 47.872  -10.046 1.769   1.00 37.94 ? 122 PRO D CG    1 
ATOM   6189 C CD    . PRO D 1 134 ? 48.217  -11.253 2.584   1.00 33.45 ? 122 PRO D CD    1 
ATOM   6190 N N     . HIS D 1 135 ? 46.770  -8.115  5.737   1.00 37.88 ? 123 HIS D N     1 
ATOM   6191 C CA    . HIS D 1 135 ? 45.764  -7.957  6.777   1.00 33.69 ? 123 HIS D CA    1 
ATOM   6192 C C     . HIS D 1 135 ? 44.431  -8.524  6.310   1.00 40.58 ? 123 HIS D C     1 
ATOM   6193 O O     . HIS D 1 135 ? 44.020  -8.324  5.164   1.00 35.63 ? 123 HIS D O     1 
ATOM   6194 C CB    . HIS D 1 135 ? 45.575  -6.480  7.140   1.00 44.44 ? 123 HIS D CB    1 
ATOM   6195 C CG    . HIS D 1 135 ? 44.279  -6.211  7.841   1.00 50.84 ? 123 HIS D CG    1 
ATOM   6196 N ND1   . HIS D 1 135 ? 43.190  -5.656  7.203   1.00 68.71 ? 123 HIS D ND1   1 
ATOM   6197 C CD2   . HIS D 1 135 ? 43.884  -6.454  9.114   1.00 53.36 ? 123 HIS D CD2   1 
ATOM   6198 C CE1   . HIS D 1 135 ? 42.183  -5.561  8.054   1.00 47.98 ? 123 HIS D CE1   1 
ATOM   6199 N NE2   . HIS D 1 135 ? 42.578  -6.037  9.221   1.00 64.92 ? 123 HIS D NE2   1 
ATOM   6200 N N     . GLY D 1 136 ? 43.765  -9.251  7.206   1.00 32.38 ? 124 GLY D N     1 
ATOM   6201 C CA    . GLY D 1 136 ? 42.468  -9.826  6.925   1.00 41.61 ? 124 GLY D CA    1 
ATOM   6202 C C     . GLY D 1 136 ? 42.484  -11.172 6.226   1.00 34.75 ? 124 GLY D C     1 
ATOM   6203 O O     . GLY D 1 136 ? 41.419  -11.787 6.083   1.00 34.98 ? 124 GLY D O     1 
ATOM   6204 N N     . VAL D 1 137 ? 43.639  -11.646 5.774   1.00 24.50 ? 125 VAL D N     1 
ATOM   6205 C CA    . VAL D 1 137 ? 43.731  -12.935 5.101   1.00 23.35 ? 125 VAL D CA    1 
ATOM   6206 C C     . VAL D 1 137 ? 44.123  -13.974 6.143   1.00 27.16 ? 125 VAL D C     1 
ATOM   6207 O O     . VAL D 1 137 ? 45.159  -13.841 6.802   1.00 25.09 ? 125 VAL D O     1 
ATOM   6208 C CB    . VAL D 1 137 ? 44.746  -12.893 3.948   1.00 26.90 ? 125 VAL D CB    1 
ATOM   6209 C CG1   . VAL D 1 137 ? 44.991  -14.293 3.398   1.00 31.65 ? 125 VAL D CG1   1 
ATOM   6210 C CG2   . VAL D 1 137 ? 44.266  -11.970 2.834   1.00 27.33 ? 125 VAL D CG2   1 
ATOM   6211 N N     . TYR D 1 138 ? 43.299  -15.010 6.291   1.00 23.84 ? 126 TYR D N     1 
ATOM   6212 C CA    . TYR D 1 138 ? 43.539  -16.013 7.323   1.00 23.68 ? 126 TYR D CA    1 
ATOM   6213 C C     . TYR D 1 138 ? 44.853  -16.736 7.059   1.00 24.22 ? 126 TYR D C     1 
ATOM   6214 O O     . TYR D 1 138 ? 45.049  -17.271 5.955   1.00 26.39 ? 126 TYR D O     1 
ATOM   6215 C CB    . TYR D 1 138 ? 42.382  -16.999 7.367   1.00 20.01 ? 126 TYR D CB    1 
ATOM   6216 C CG    . TYR D 1 138 ? 42.450  -17.935 8.538   1.00 20.15 ? 126 TYR D CG    1 
ATOM   6217 C CD1   . TYR D 1 138 ? 42.181  -17.480 9.824   1.00 20.01 ? 126 TYR D CD1   1 
ATOM   6218 C CD2   . TYR D 1 138 ? 42.751  -19.284 8.361   1.00 18.96 ? 126 TYR D CD2   1 
ATOM   6219 C CE1   . TYR D 1 138 ? 42.224  -18.323 10.912  1.00 20.63 ? 126 TYR D CE1   1 
ATOM   6220 C CE2   . TYR D 1 138 ? 42.802  -20.141 9.447   1.00 20.59 ? 126 TYR D CE2   1 
ATOM   6221 C CZ    . TYR D 1 138 ? 42.537  -19.657 10.716  1.00 16.64 ? 126 TYR D CZ    1 
ATOM   6222 O OH    . TYR D 1 138 ? 42.570  -20.506 11.802  1.00 18.46 ? 126 TYR D OH    1 
ATOM   6223 N N     . PRO D 1 139 ? 45.781  -16.759 8.013   1.00 20.22 ? 127 PRO D N     1 
ATOM   6224 C CA    . PRO D 1 139 ? 47.154  -17.201 7.710   1.00 19.63 ? 127 PRO D CA    1 
ATOM   6225 C C     . PRO D 1 139 ? 47.501  -18.610 8.176   1.00 30.71 ? 127 PRO D C     1 
ATOM   6226 O O     . PRO D 1 139 ? 48.679  -18.978 8.078   1.00 27.35 ? 127 PRO D O     1 
ATOM   6227 C CB    . PRO D 1 139 ? 47.977  -16.189 8.510   1.00 24.47 ? 127 PRO D CB    1 
ATOM   6228 C CG    . PRO D 1 139 ? 47.168  -16.004 9.748   1.00 22.65 ? 127 PRO D CG    1 
ATOM   6229 C CD    . PRO D 1 139 ? 45.721  -16.032 9.294   1.00 25.08 ? 127 PRO D CD    1 
ATOM   6230 N N     . PHE D 1 140 ? 46.537  -19.394 8.671   1.00 21.76 ? 128 PHE D N     1 
ATOM   6231 C CA    . PHE D 1 140 ? 46.916  -20.665 9.277   1.00 19.94 ? 128 PHE D CA    1 
ATOM   6232 C C     . PHE D 1 140 ? 46.357  -21.848 8.490   1.00 20.44 ? 128 PHE D C     1 
ATOM   6233 O O     . PHE D 1 140 ? 45.316  -21.730 7.838   1.00 23.39 ? 128 PHE D O     1 
ATOM   6234 C CB    . PHE D 1 140 ? 46.413  -20.743 10.722  1.00 19.53 ? 128 PHE D CB    1 
ATOM   6235 C CG    . PHE D 1 140 ? 46.784  -19.550 11.556  1.00 19.39 ? 128 PHE D CG    1 
ATOM   6236 C CD1   . PHE D 1 140 ? 48.100  -19.316 11.903  1.00 18.67 ? 128 PHE D CD1   1 
ATOM   6237 C CD2   . PHE D 1 140 ? 45.809  -18.673 12.010  1.00 18.57 ? 128 PHE D CD2   1 
ATOM   6238 C CE1   . PHE D 1 140 ? 48.442  -18.198 12.666  1.00 20.08 ? 128 PHE D CE1   1 
ATOM   6239 C CE2   . PHE D 1 140 ? 46.146  -17.566 12.791  1.00 20.53 ? 128 PHE D CE2   1 
ATOM   6240 C CZ    . PHE D 1 140 ? 47.463  -17.330 13.117  1.00 23.85 ? 128 PHE D CZ    1 
ATOM   6241 N N     . PRO D 1 141 ? 47.034  -23.006 8.534   1.00 21.20 ? 129 PRO D N     1 
ATOM   6242 C CA    . PRO D 1 141 ? 46.503  -24.203 7.854   1.00 21.04 ? 129 PRO D CA    1 
ATOM   6243 C C     . PRO D 1 141 ? 45.350  -24.876 8.585   1.00 18.58 ? 129 PRO D C     1 
ATOM   6244 O O     . PRO D 1 141 ? 44.588  -25.614 7.945   1.00 25.01 ? 129 PRO D O     1 
ATOM   6245 C CB    . PRO D 1 141 ? 47.723  -25.137 7.768   1.00 25.03 ? 129 PRO D CB    1 
ATOM   6246 C CG    . PRO D 1 141 ? 48.617  -24.684 8.884   1.00 26.36 ? 129 PRO D CG    1 
ATOM   6247 C CD    . PRO D 1 141 ? 48.416  -23.200 8.998   1.00 20.95 ? 129 PRO D CD    1 
ATOM   6248 N N     . GLU D 1 142 ? 45.208  -24.680 9.890   1.00 22.08 ? 130 GLU D N     1 
ATOM   6249 C CA    . GLU D 1 142 ? 44.040  -25.185 10.601  1.00 19.64 ? 130 GLU D CA    1 
ATOM   6250 C C     . GLU D 1 142 ? 42.898  -24.186 10.444  1.00 18.63 ? 130 GLU D C     1 
ATOM   6251 O O     . GLU D 1 142 ? 43.047  -23.028 10.851  1.00 19.65 ? 130 GLU D O     1 
ATOM   6252 C CB    . GLU D 1 142 ? 44.349  -25.379 12.087  1.00 19.67 ? 130 GLU D CB    1 
ATOM   6253 C CG    . GLU D 1 142 ? 43.153  -25.953 12.871  1.00 22.11 ? 130 GLU D CG    1 
ATOM   6254 C CD    . GLU D 1 142 ? 43.408  -26.087 14.361  1.00 19.98 ? 130 GLU D CD    1 
ATOM   6255 O OE1   . GLU D 1 142 ? 44.473  -25.643 14.845  1.00 19.72 ? 130 GLU D OE1   1 
ATOM   6256 O OE2   . GLU D 1 142 ? 42.526  -26.637 15.057  1.00 23.28 ? 130 GLU D OE2   1 
ATOM   6257 N N     . PRO D 1 143 ? 41.748  -24.592 9.901   1.00 20.98 ? 131 PRO D N     1 
ATOM   6258 C CA    . PRO D 1 143 ? 40.678  -23.630 9.595   1.00 29.63 ? 131 PRO D CA    1 
ATOM   6259 C C     . PRO D 1 143 ? 40.134  -22.927 10.831  1.00 21.04 ? 131 PRO D C     1 
ATOM   6260 O O     . PRO D 1 143 ? 40.033  -23.497 11.922  1.00 19.78 ? 131 PRO D O     1 
ATOM   6261 C CB    . PRO D 1 143 ? 39.591  -24.503 8.952   1.00 30.60 ? 131 PRO D CB    1 
ATOM   6262 C CG    . PRO D 1 143 ? 40.286  -25.751 8.537   1.00 25.15 ? 131 PRO D CG    1 
ATOM   6263 C CD    . PRO D 1 143 ? 41.375  -25.967 9.533   1.00 22.01 ? 131 PRO D CD    1 
ATOM   6264 N N     . GLU D 1 144 ? 39.729  -21.674 10.629  1.00 19.54 ? 132 GLU D N     1 
ATOM   6265 C CA    . GLU D 1 144 ? 39.243  -20.869 11.738  1.00 19.11 ? 132 GLU D CA    1 
ATOM   6266 C C     . GLU D 1 144 ? 38.058  -21.529 12.434  1.00 22.12 ? 132 GLU D C     1 
ATOM   6267 O O     . GLU D 1 144 ? 37.949  -21.486 13.665  1.00 19.58 ? 132 GLU D O     1 
ATOM   6268 C CB    . GLU D 1 144 ? 38.835  -19.489 11.223  1.00 27.51 ? 132 GLU D CB    1 
ATOM   6269 C CG    . GLU D 1 144 ? 38.424  -18.549 12.320  1.00 26.14 ? 132 GLU D CG    1 
ATOM   6270 C CD    . GLU D 1 144 ? 37.802  -17.267 11.795  1.00 44.40 ? 132 GLU D CD    1 
ATOM   6271 O OE1   . GLU D 1 144 ? 37.784  -17.063 10.562  1.00 44.96 ? 132 GLU D OE1   1 
ATOM   6272 O OE2   . GLU D 1 144 ? 37.331  -16.464 12.623  1.00 49.40 ? 132 GLU D OE2   1 
ATOM   6273 N N     . LYS D 1 145 ? 37.142  -22.117 11.668  1.00 22.16 ? 133 LYS D N     1 
ATOM   6274 C CA    . LYS D 1 145 ? 35.982  -22.734 12.302  1.00 19.71 ? 133 LYS D CA    1 
ATOM   6275 C C     . LYS D 1 145 ? 36.369  -23.907 13.193  1.00 20.93 ? 133 LYS D C     1 
ATOM   6276 O O     . LYS D 1 145 ? 35.748  -24.115 14.241  1.00 19.30 ? 133 LYS D O     1 
ATOM   6277 C CB    . LYS D 1 145 ? 34.908  -23.085 11.269  1.00 25.24 ? 133 LYS D CB    1 
ATOM   6278 C CG    . LYS D 1 145 ? 35.402  -23.756 10.015  1.00 43.18 ? 133 LYS D CG    1 
ATOM   6279 C CD    . LYS D 1 145 ? 34.238  -23.986 9.050   1.00 39.83 ? 133 LYS D CD    1 
ATOM   6280 C CE    . LYS D 1 145 ? 34.581  -24.965 7.944   1.00 50.77 ? 133 LYS D CE    1 
ATOM   6281 N NZ    . LYS D 1 145 ? 33.554  -24.896 6.856   1.00 36.79 ? 133 LYS D NZ    1 
ATOM   6282 N N     . GLU D 1 146 ? 37.415  -24.655 12.833  1.00 19.45 ? 134 GLU D N     1 
ATOM   6283 C CA    . GLU D 1 146 ? 37.859  -25.728 13.719  1.00 20.97 ? 134 GLU D CA    1 
ATOM   6284 C C     . GLU D 1 146 ? 38.458  -25.169 15.007  1.00 19.43 ? 134 GLU D C     1 
ATOM   6285 O O     . GLU D 1 146 ? 38.234  -25.715 16.097  1.00 16.76 ? 134 GLU D O     1 
ATOM   6286 C CB    . GLU D 1 146 ? 38.858  -26.640 13.004  1.00 20.02 ? 134 GLU D CB    1 
ATOM   6287 C CG    . GLU D 1 146 ? 38.250  -27.449 11.879  1.00 24.96 ? 134 GLU D CG    1 
ATOM   6288 C CD    . GLU D 1 146 ? 39.245  -28.371 11.223  1.00 35.21 ? 134 GLU D CD    1 
ATOM   6289 O OE1   . GLU D 1 146 ? 40.324  -28.615 11.806  1.00 41.10 ? 134 GLU D OE1   1 
ATOM   6290 O OE2   . GLU D 1 146 ? 38.943  -28.853 10.115  1.00 34.21 ? 134 GLU D OE2   1 
ATOM   6291 N N     . VAL D 1 147 ? 39.238  -24.092 14.902  1.00 16.75 ? 135 VAL D N     1 
ATOM   6292 C CA    . VAL D 1 147 ? 39.830  -23.482 16.091  1.00 17.20 ? 135 VAL D CA    1 
ATOM   6293 C C     . VAL D 1 147 ? 38.739  -22.956 17.006  1.00 16.74 ? 135 VAL D C     1 
ATOM   6294 O O     . VAL D 1 147 ? 38.753  -23.184 18.224  1.00 16.27 ? 135 VAL D O     1 
ATOM   6295 C CB    . VAL D 1 147 ? 40.794  -22.356 15.674  1.00 20.70 ? 135 VAL D CB    1 
ATOM   6296 C CG1   . VAL D 1 147 ? 41.387  -21.649 16.903  1.00 20.15 ? 135 VAL D CG1   1 
ATOM   6297 C CG2   . VAL D 1 147 ? 41.874  -22.887 14.774  1.00 21.88 ? 135 VAL D CG2   1 
ATOM   6298 N N     . ALA D 1 148 ? 37.756  -22.260 16.424  1.00 16.99 ? 136 ALA D N     1 
ATOM   6299 C CA    . ALA D 1 148 ? 36.679  -21.688 17.225  1.00 16.38 ? 136 ALA D CA    1 
ATOM   6300 C C     . ALA D 1 148 ? 35.870  -22.765 17.938  1.00 19.31 ? 136 ALA D C     1 
ATOM   6301 O O     . ALA D 1 148 ? 35.524  -22.609 19.112  1.00 20.14 ? 136 ALA D O     1 
ATOM   6302 C CB    . ALA D 1 148 ? 35.782  -20.836 16.340  1.00 19.35 ? 136 ALA D CB    1 
ATOM   6303 N N     . GLU D 1 149 ? 35.553  -23.863 17.245  1.00 16.44 ? 137 GLU D N     1 
ATOM   6304 C CA    . GLU D 1 149 ? 34.745  -24.904 17.870  1.00 17.09 ? 137 GLU D CA    1 
ATOM   6305 C C     . GLU D 1 149 ? 35.513  -25.583 19.007  1.00 16.55 ? 137 GLU D C     1 
ATOM   6306 O O     . GLU D 1 149 ? 34.960  -25.796 20.094  1.00 19.32 ? 137 GLU D O     1 
ATOM   6307 C CB    . GLU D 1 149 ? 34.301  -25.935 16.826  1.00 19.65 ? 137 GLU D CB    1 
ATOM   6308 C CG    . GLU D 1 149 ? 33.295  -25.417 15.752  1.00 28.37 ? 137 GLU D CG    1 
ATOM   6309 C CD    . GLU D 1 149 ? 31.796  -25.585 16.088  1.00 39.04 ? 137 GLU D CD    1 
ATOM   6310 O OE1   . GLU D 1 149 ? 31.442  -26.226 17.102  1.00 24.67 ? 137 GLU D OE1   1 
ATOM   6311 O OE2   . GLU D 1 149 ? 30.954  -25.098 15.290  1.00 27.82 ? 137 GLU D OE2   1 
ATOM   6312 N N     . ARG D 1 150 ? 36.794  -25.915 18.798  1.00 16.82 ? 138 ARG D N     1 
ATOM   6313 C CA    . ARG D 1 150 ? 37.520  -26.591 19.875  1.00 14.88 ? 138 ARG D CA    1 
ATOM   6314 C C     . ARG D 1 150 ? 37.775  -25.659 21.054  1.00 15.69 ? 138 ARG D C     1 
ATOM   6315 O O     . ARG D 1 150 ? 37.710  -26.092 22.209  1.00 19.20 ? 138 ARG D O     1 
ATOM   6316 C CB    . ARG D 1 150 ? 38.806  -27.268 19.385  1.00 18.54 ? 138 ARG D CB    1 
ATOM   6317 C CG    . ARG D 1 150 ? 39.879  -26.335 18.918  1.00 16.51 ? 138 ARG D CG    1 
ATOM   6318 C CD    . ARG D 1 150 ? 41.128  -27.145 18.563  1.00 17.17 ? 138 ARG D CD    1 
ATOM   6319 N NE    . ARG D 1 150 ? 42.131  -26.342 17.876  1.00 18.68 ? 138 ARG D NE    1 
ATOM   6320 C CZ    . ARG D 1 150 ? 42.977  -25.512 18.478  1.00 16.97 ? 138 ARG D CZ    1 
ATOM   6321 N NH1   . ARG D 1 150 ? 42.925  -25.297 19.782  1.00 16.14 ? 138 ARG D NH1   1 
ATOM   6322 N NH2   . ARG D 1 150 ? 43.910  -24.897 17.756  1.00 18.72 ? 138 ARG D NH2   1 
ATOM   6323 N N     . MET D 1 151 ? 38.043  -24.368 20.795  1.00 16.04 ? 139 MET D N     1 
ATOM   6324 C CA    . MET D 1 151 ? 38.226  -23.424 21.898  1.00 18.78 ? 139 MET D CA    1 
ATOM   6325 C C     . MET D 1 151 ? 36.938  -23.228 22.694  1.00 14.79 ? 139 MET D C     1 
ATOM   6326 O O     . MET D 1 151 ? 36.972  -23.153 23.929  1.00 16.13 ? 139 MET D O     1 
ATOM   6327 C CB    . MET D 1 151 ? 38.749  -22.088 21.365  1.00 16.93 ? 139 MET D CB    1 
ATOM   6328 C CG    . MET D 1 151 ? 40.189  -22.142 20.933  1.00 16.71 ? 139 MET D CG    1 
ATOM   6329 S SD    . MET D 1 151 ? 41.338  -22.356 22.321  1.00 17.31 ? 139 MET D SD    1 
ATOM   6330 C CE    . MET D 1 151 ? 40.982  -20.892 23.271  1.00 19.55 ? 139 MET D CE    1 
ATOM   6331 N N     . ARG D 1 152 ? 35.799  -23.135 22.009  1.00 16.66 ? 140 ARG D N     1 
ATOM   6332 C CA    . ARG D 1 152 ? 34.515  -23.014 22.691  1.00 16.90 ? 140 ARG D CA    1 
ATOM   6333 C C     . ARG D 1 152 ? 34.278  -24.191 23.634  1.00 16.51 ? 140 ARG D C     1 
ATOM   6334 O O     . ARG D 1 152 ? 33.893  -24.001 24.797  1.00 18.61 ? 140 ARG D O     1 
ATOM   6335 C CB    . ARG D 1 152 ? 33.401  -22.878 21.649  1.00 21.60 ? 140 ARG D CB    1 
ATOM   6336 C CG    . ARG D 1 152 ? 32.021  -22.601 22.198  1.00 41.83 ? 140 ARG D CG    1 
ATOM   6337 C CD    . ARG D 1 152 ? 31.000  -22.407 21.078  1.00 36.33 ? 140 ARG D CD    1 
ATOM   6338 N NE    . ARG D 1 152 ? 31.438  -21.407 20.109  1.00 63.77 ? 140 ARG D NE    1 
ATOM   6339 C CZ    . ARG D 1 152 ? 30.785  -20.284 19.837  1.00 54.76 ? 140 ARG D CZ    1 
ATOM   6340 N NH1   . ARG D 1 152 ? 29.665  -19.966 20.464  1.00 46.17 ? 140 ARG D NH1   1 
ATOM   6341 N NH2   . ARG D 1 152 ? 31.271  -19.457 18.914  1.00 52.40 ? 140 ARG D NH2   1 
ATOM   6342 N N     . THR D 1 153 ? 34.520  -25.417 23.157  1.00 15.92 ? 141 THR D N     1 
ATOM   6343 C CA    . THR D 1 153 ? 34.286  -26.592 24.003  1.00 15.00 ? 141 THR D CA    1 
ATOM   6344 C C     . THR D 1 153 ? 35.271  -26.661 25.157  1.00 15.14 ? 141 THR D C     1 
ATOM   6345 O O     . THR D 1 153 ? 34.908  -27.117 26.242  1.00 14.54 ? 141 THR D O     1 
ATOM   6346 C CB    . THR D 1 153 ? 34.322  -27.898 23.202  1.00 18.53 ? 141 THR D CB    1 
ATOM   6347 O OG1   . THR D 1 153 ? 35.668  -28.169 22.769  1.00 22.29 ? 141 THR D OG1   1 
ATOM   6348 C CG2   . THR D 1 153 ? 33.370  -27.834 22.007  1.00 29.15 ? 141 THR D CG2   1 
ATOM   6349 N N     . ALA D 1 154 ? 36.526  -26.228 24.950  1.00 16.64 ? 142 ALA D N     1 
ATOM   6350 C CA    . ALA D 1 154 ? 37.487  -26.269 26.044  1.00 14.26 ? 142 ALA D CA    1 
ATOM   6351 C C     . ALA D 1 154 ? 37.091  -25.315 27.170  1.00 15.06 ? 142 ALA D C     1 
ATOM   6352 O O     . ALA D 1 154 ? 37.206  -25.654 28.355  1.00 17.62 ? 142 ALA D O     1 
ATOM   6353 C CB    . ALA D 1 154 ? 38.896  -25.933 25.520  1.00 18.87 ? 142 ALA D CB    1 
ATOM   6354 N N     . VAL D 1 155 ? 36.595  -24.127 26.826  1.00 13.55 ? 143 VAL D N     1 
ATOM   6355 C CA    . VAL D 1 155 ? 36.228  -23.147 27.850  1.00 15.93 ? 143 VAL D CA    1 
ATOM   6356 C C     . VAL D 1 155 ? 35.004  -23.613 28.643  1.00 14.05 ? 143 VAL D C     1 
ATOM   6357 O O     . VAL D 1 155 ? 35.002  -23.586 29.881  1.00 16.15 ? 143 VAL D O     1 
ATOM   6358 C CB    . VAL D 1 155 ? 36.037  -21.762 27.212  1.00 19.39 ? 143 VAL D CB    1 
ATOM   6359 C CG1   . VAL D 1 155 ? 35.391  -20.807 28.196  1.00 20.81 ? 143 VAL D CG1   1 
ATOM   6360 C CG2   . VAL D 1 155 ? 37.391  -21.247 26.748  1.00 20.53 ? 143 VAL D CG2   1 
ATOM   6361 N N     . THR D 1 156 ? 33.953  -24.073 27.951  1.00 14.77 ? 144 THR D N     1 
ATOM   6362 C CA    . THR D 1 156 ? 32.762  -24.528 28.666  1.00 15.65 ? 144 THR D CA    1 
ATOM   6363 C C     . THR D 1 156 ? 33.049  -25.784 29.487  1.00 14.75 ? 144 THR D C     1 
ATOM   6364 O O     . THR D 1 156 ? 32.508  -25.954 30.589  1.00 18.07 ? 144 THR D O     1 
ATOM   6365 C CB    . THR D 1 156 ? 31.587  -24.717 27.698  1.00 16.99 ? 144 THR D CB    1 
ATOM   6366 O OG1   . THR D 1 156 ? 31.963  -25.601 26.637  1.00 17.83 ? 144 THR D OG1   1 
ATOM   6367 C CG2   . THR D 1 156 ? 31.146  -23.372 27.101  1.00 19.98 ? 144 THR D CG2   1 
ATOM   6368 N N     . ALA D 1 157 ? 33.913  -26.669 28.984  1.00 15.49 ? 145 ALA D N     1 
ATOM   6369 C CA    . ALA D 1 157 ? 34.281  -27.844 29.770  1.00 15.56 ? 145 ALA D CA    1 
ATOM   6370 C C     . ALA D 1 157 ? 35.068  -27.465 31.026  1.00 16.60 ? 145 ALA D C     1 
ATOM   6371 O O     . ALA D 1 157 ? 34.883  -28.085 32.084  1.00 17.24 ? 145 ALA D O     1 
ATOM   6372 C CB    . ALA D 1 157 ? 35.054  -28.848 28.915  1.00 16.32 ? 145 ALA D CB    1 
ATOM   6373 N N     . ALA D 1 158 ? 35.943  -26.448 30.932  1.00 19.00 ? 146 ALA D N     1 
ATOM   6374 C CA    . ALA D 1 158 ? 36.674  -25.974 32.112  1.00 15.27 ? 146 ALA D CA    1 
ATOM   6375 C C     . ALA D 1 158 ? 35.718  -25.443 33.174  1.00 16.38 ? 146 ALA D C     1 
ATOM   6376 O O     . ALA D 1 158 ? 35.862  -25.752 34.363  1.00 17.44 ? 146 ALA D O     1 
ATOM   6377 C CB    . ALA D 1 158 ? 37.702  -24.913 31.718  1.00 15.67 ? 146 ALA D CB    1 
ATOM   6378 N N     . VAL D 1 159 ? 34.693  -24.699 32.759  1.00 15.81 ? 147 VAL D N     1 
ATOM   6379 C CA    . VAL D 1 159 ? 33.668  -24.246 33.703  1.00 15.43 ? 147 VAL D CA    1 
ATOM   6380 C C     . VAL D 1 159 ? 32.916  -25.441 34.305  1.00 16.94 ? 147 VAL D C     1 
ATOM   6381 O O     . VAL D 1 159 ? 32.687  -25.512 35.519  1.00 16.40 ? 147 VAL D O     1 
ATOM   6382 C CB    . VAL D 1 159 ? 32.725  -23.244 33.014  1.00 17.21 ? 147 VAL D CB    1 
ATOM   6383 C CG1   . VAL D 1 159 ? 31.596  -22.846 33.949  1.00 20.66 ? 147 VAL D CG1   1 
ATOM   6384 C CG2   . VAL D 1 159 ? 33.496  -21.995 32.556  1.00 19.20 ? 147 VAL D CG2   1 
ATOM   6385 N N     . ALA D 1 160 ? 32.522  -26.401 33.469  1.00 17.77 ? 148 ALA D N     1 
ATOM   6386 C CA    . ALA D 1 160 ? 31.769  -27.542 33.986  1.00 16.03 ? 148 ALA D CA    1 
ATOM   6387 C C     . ALA D 1 160 ? 32.601  -28.404 34.939  1.00 15.78 ? 148 ALA D C     1 
ATOM   6388 O O     . ALA D 1 160 ? 32.035  -29.103 35.788  1.00 19.06 ? 148 ALA D O     1 
ATOM   6389 C CB    . ALA D 1 160 ? 31.208  -28.367 32.827  1.00 18.89 ? 148 ALA D CB    1 
ATOM   6390 N N     . ALA D 1 161 ? 33.926  -28.325 34.846  1.00 19.26 ? 149 ALA D N     1 
ATOM   6391 C CA    . ALA D 1 161 ? 34.826  -29.040 35.743  1.00 20.46 ? 149 ALA D CA    1 
ATOM   6392 C C     . ALA D 1 161 ? 35.194  -28.251 36.998  1.00 22.29 ? 149 ALA D C     1 
ATOM   6393 O O     . ALA D 1 161 ? 35.949  -28.770 37.831  1.00 21.68 ? 149 ALA D O     1 
ATOM   6394 C CB    . ALA D 1 161 ? 36.099  -29.435 34.990  1.00 19.57 ? 149 ALA D CB    1 
ATOM   6395 N N     . THR D 1 162 ? 34.652  -27.043 37.170  1.00 20.43 ? 150 THR D N     1 
ATOM   6396 C CA    . THR D 1 162 ? 34.914  -26.194 38.335  1.00 21.72 ? 150 THR D CA    1 
ATOM   6397 C C     . THR D 1 162 ? 33.664  -26.106 39.199  1.00 23.72 ? 150 THR D C     1 
ATOM   6398 O O     . THR D 1 162 ? 32.632  -25.601 38.730  1.00 24.91 ? 150 THR D O     1 
ATOM   6399 C CB    . THR D 1 162 ? 35.312  -24.795 37.862  1.00 20.48 ? 150 THR D CB    1 
ATOM   6400 O OG1   . THR D 1 162 ? 36.412  -24.886 36.951  1.00 23.11 ? 150 THR D OG1   1 
ATOM   6401 C CG2   . THR D 1 162 ? 35.692  -23.880 39.052  1.00 25.52 ? 150 THR D CG2   1 
ATOM   6402 N N     . PRO D 1 163 ? 33.700  -26.551 40.449  1.00 34.07 ? 151 PRO D N     1 
ATOM   6403 C CA    . PRO D 1 163 ? 32.521  -26.441 41.315  1.00 39.79 ? 151 PRO D CA    1 
ATOM   6404 C C     . PRO D 1 163 ? 32.130  -24.987 41.508  1.00 23.85 ? 151 PRO D C     1 
ATOM   6405 O O     . PRO D 1 163 ? 33.004  -24.113 41.615  1.00 30.73 ? 151 PRO D O     1 
ATOM   6406 C CB    . PRO D 1 163 ? 33.001  -27.056 42.639  1.00 44.16 ? 151 PRO D CB    1 
ATOM   6407 C CG    . PRO D 1 163 ? 34.189  -27.903 42.265  1.00 42.33 ? 151 PRO D CG    1 
ATOM   6408 C CD    . PRO D 1 163 ? 34.844  -27.172 41.136  1.00 38.96 ? 151 PRO D CD    1 
ATOM   6409 N N     . PRO D 1 164 ? 30.834  -24.682 41.534  1.00 31.49 ? 152 PRO D N     1 
ATOM   6410 C CA    . PRO D 1 164 ? 30.421  -23.303 41.813  1.00 25.08 ? 152 PRO D CA    1 
ATOM   6411 C C     . PRO D 1 164 ? 31.009  -22.852 43.140  1.00 36.88 ? 152 PRO D C     1 
ATOM   6412 O O     . PRO D 1 164 ? 30.892  -23.546 44.152  1.00 31.76 ? 152 PRO D O     1 
ATOM   6413 C CB    . PRO D 1 164 ? 28.894  -23.398 41.878  1.00 39.67 ? 152 PRO D CB    1 
ATOM   6414 C CG    . PRO D 1 164 ? 28.552  -24.577 41.034  1.00 39.40 ? 152 PRO D CG    1 
ATOM   6415 C CD    . PRO D 1 164 ? 29.686  -25.555 41.233  1.00 38.27 ? 152 PRO D CD    1 
ATOM   6416 N N     . ALA D 1 165 ? 31.675  -21.698 43.112  1.00 37.72 ? 153 ALA D N     1 
ATOM   6417 C CA    . ALA D 1 165 ? 32.340  -21.172 44.295  1.00 35.28 ? 153 ALA D CA    1 
ATOM   6418 C C     . ALA D 1 165 ? 31.312  -20.757 45.344  1.00 33.19 ? 153 ALA D C     1 
ATOM   6419 O O     . ALA D 1 165 ? 30.261  -20.207 45.003  1.00 42.94 ? 153 ALA D O     1 
ATOM   6420 C CB    . ALA D 1 165 ? 33.176  -19.951 43.916  1.00 28.73 ? 153 ALA D CB    1 
ATOM   6421 N N     . PRO D 1 166 ? 31.610  -20.957 46.630  1.00 51.85 ? 154 PRO D N     1 
ATOM   6422 C CA    . PRO D 1 166 ? 30.606  -20.660 47.661  1.00 53.28 ? 154 PRO D CA    1 
ATOM   6423 C C     . PRO D 1 166 ? 30.306  -19.180 47.836  1.00 57.00 ? 154 PRO D C     1 
ATOM   6424 O O     . PRO D 1 166 ? 29.164  -18.830 48.156  1.00 58.47 ? 154 PRO D O     1 
ATOM   6425 C CB    . PRO D 1 166 ? 31.213  -21.282 48.924  1.00 38.25 ? 154 PRO D CB    1 
ATOM   6426 C CG    . PRO D 1 166 ? 32.678  -21.254 48.689  1.00 46.17 ? 154 PRO D CG    1 
ATOM   6427 C CD    . PRO D 1 166 ? 32.866  -21.468 47.208  1.00 39.54 ? 154 PRO D CD    1 
ATOM   6428 N N     . ASP D 1 167 ? 31.284  -18.301 47.634  1.00 49.92 ? 155 ASP D N     1 
ATOM   6429 C CA    . ASP D 1 167 ? 31.120  -16.867 47.849  1.00 52.87 ? 155 ASP D CA    1 
ATOM   6430 C C     . ASP D 1 167 ? 31.421  -16.129 46.554  1.00 51.12 ? 155 ASP D C     1 
ATOM   6431 O O     . ASP D 1 167 ? 32.538  -16.213 46.031  1.00 62.60 ? 155 ASP D O     1 
ATOM   6432 C CB    . ASP D 1 167 ? 32.049  -16.371 48.959  1.00 48.72 ? 155 ASP D CB    1 
ATOM   6433 C CG    . ASP D 1 167 ? 31.693  -16.943 50.317  1.00 64.61 ? 155 ASP D CG    1 
ATOM   6434 O OD1   . ASP D 1 167 ? 30.648  -16.544 50.874  1.00 71.21 ? 155 ASP D OD1   1 
ATOM   6435 O OD2   . ASP D 1 167 ? 32.456  -17.790 50.831  1.00 72.51 ? 155 ASP D OD2   1 
ATOM   6436 N N     . GLY D 1 168 ? 30.433  -15.411 46.044  1.00 39.79 ? 156 GLY D N     1 
ATOM   6437 C CA    . GLY D 1 168 ? 30.693  -14.580 44.894  1.00 47.59 ? 156 GLY D CA    1 
ATOM   6438 C C     . GLY D 1 168 ? 30.872  -15.373 43.608  1.00 42.33 ? 156 GLY D C     1 
ATOM   6439 O O     . GLY D 1 168 ? 30.477  -16.536 43.479  1.00 42.25 ? 156 GLY D O     1 
ATOM   6440 N N     . THR D 1 169 ? 31.507  -14.711 42.650  1.00 32.83 ? 157 THR D N     1 
ATOM   6441 C CA    . THR D 1 169 ? 31.556  -15.196 41.280  1.00 24.55 ? 157 THR D CA    1 
ATOM   6442 C C     . THR D 1 169 ? 32.615  -16.279 41.128  1.00 27.89 ? 157 THR D C     1 
ATOM   6443 O O     . THR D 1 169 ? 33.756  -16.103 41.563  1.00 28.65 ? 157 THR D O     1 
ATOM   6444 C CB    . THR D 1 169 ? 31.877  -14.016 40.374  1.00 27.06 ? 157 THR D CB    1 
ATOM   6445 O OG1   . THR D 1 169 ? 30.849  -13.027 40.549  1.00 31.08 ? 157 THR D OG1   1 
ATOM   6446 C CG2   . THR D 1 169 ? 31.918  -14.450 38.927  1.00 26.77 ? 157 THR D CG2   1 
ATOM   6447 N N     . THR D 1 170 ? 32.225  -17.402 40.524  1.00 23.22 ? 158 THR D N     1 
ATOM   6448 C CA    . THR D 1 170 ? 33.189  -18.440 40.169  1.00 21.69 ? 158 THR D CA    1 
ATOM   6449 C C     . THR D 1 170 ? 34.070  -17.942 39.030  1.00 23.86 ? 158 THR D C     1 
ATOM   6450 O O     . THR D 1 170 ? 33.567  -17.457 38.011  1.00 21.67 ? 158 THR D O     1 
ATOM   6451 C CB    . THR D 1 170 ? 32.450  -19.695 39.726  1.00 21.21 ? 158 THR D CB    1 
ATOM   6452 O OG1   . THR D 1 170 ? 31.581  -20.110 40.785  1.00 25.62 ? 158 THR D OG1   1 
ATOM   6453 C CG2   . THR D 1 170 ? 33.444  -20.811 39.439  1.00 21.18 ? 158 THR D CG2   1 
ATOM   6454 N N     . ARG D 1 171 ? 35.389  -18.050 39.202  1.00 19.07 ? 159 ARG D N     1 
ATOM   6455 C CA    . ARG D 1 171 ? 36.336  -17.559 38.211  1.00 19.99 ? 159 ARG D CA    1 
ATOM   6456 C C     . ARG D 1 171 ? 37.328  -18.660 37.875  1.00 17.61 ? 159 ARG D C     1 
ATOM   6457 O O     . ARG D 1 171 ? 37.923  -19.264 38.779  1.00 22.02 ? 159 ARG D O     1 
ATOM   6458 C CB    . ARG D 1 171 ? 37.099  -16.344 38.733  1.00 19.57 ? 159 ARG D CB    1 
ATOM   6459 C CG    . ARG D 1 171 ? 36.276  -15.106 38.782  1.00 25.34 ? 159 ARG D CG    1 
ATOM   6460 C CD    . ARG D 1 171 ? 37.146  -13.845 38.757  1.00 33.20 ? 159 ARG D CD    1 
ATOM   6461 N NE    . ARG D 1 171 ? 36.371  -12.721 39.251  1.00 30.09 ? 159 ARG D NE    1 
ATOM   6462 C CZ    . ARG D 1 171 ? 36.069  -12.560 40.529  1.00 39.63 ? 159 ARG D CZ    1 
ATOM   6463 N NH1   . ARG D 1 171 ? 36.519  -13.398 41.452  1.00 30.23 ? 159 ARG D NH1   1 
ATOM   6464 N NH2   . ARG D 1 171 ? 35.287  -11.546 40.890  1.00 51.83 ? 159 ARG D NH2   1 
ATOM   6465 N N     . VAL D 1 172 ? 37.497  -18.922 36.579  1.00 16.53 ? 160 VAL D N     1 
ATOM   6466 C CA    . VAL D 1 172 ? 38.441  -19.911 36.075  1.00 15.93 ? 160 VAL D CA    1 
ATOM   6467 C C     . VAL D 1 172 ? 39.453  -19.196 35.189  1.00 17.97 ? 160 VAL D C     1 
ATOM   6468 O O     . VAL D 1 172 ? 39.070  -18.481 34.255  1.00 17.23 ? 160 VAL D O     1 
ATOM   6469 C CB    . VAL D 1 172 ? 37.715  -21.002 35.278  1.00 18.82 ? 160 VAL D CB    1 
ATOM   6470 C CG1   . VAL D 1 172 ? 38.677  -22.116 34.900  1.00 18.16 ? 160 VAL D CG1   1 
ATOM   6471 C CG2   . VAL D 1 172 ? 36.541  -21.537 36.078  1.00 33.07 ? 160 VAL D CG2   1 
ATOM   6472 N N     . ALA D 1 173 ? 40.733  -19.392 35.469  1.00 17.46 ? 161 ALA D N     1 
ATOM   6473 C CA    . ALA D 1 173 ? 41.769  -18.856 34.600  1.00 15.45 ? 161 ALA D CA    1 
ATOM   6474 C C     . ALA D 1 173 ? 42.110  -19.912 33.566  1.00 19.14 ? 161 ALA D C     1 
ATOM   6475 O O     . ALA D 1 173 ? 42.218  -21.095 33.891  1.00 18.98 ? 161 ALA D O     1 
ATOM   6476 C CB    . ALA D 1 173 ? 43.007  -18.505 35.416  1.00 17.38 ? 161 ALA D CB    1 
ATOM   6477 N N     . VAL D 1 174 ? 42.252  -19.487 32.312  1.00 14.77 ? 162 VAL D N     1 
ATOM   6478 C CA    . VAL D 1 174 ? 42.536  -20.396 31.201  1.00 14.90 ? 162 VAL D CA    1 
ATOM   6479 C C     . VAL D 1 174 ? 43.710  -19.792 30.435  1.00 16.70 ? 162 VAL D C     1 
ATOM   6480 O O     . VAL D 1 174 ? 43.566  -18.733 29.802  1.00 16.23 ? 162 VAL D O     1 
ATOM   6481 C CB    . VAL D 1 174 ? 41.317  -20.584 30.289  1.00 15.80 ? 162 VAL D CB    1 
ATOM   6482 C CG1   . VAL D 1 174 ? 41.702  -21.390 29.067  1.00 18.71 ? 162 VAL D CG1   1 
ATOM   6483 C CG2   . VAL D 1 174 ? 40.166  -21.271 31.054  1.00 15.15 ? 162 VAL D CG2   1 
ATOM   6484 N N     . VAL D 1 175 ? 44.872  -20.449 30.502  1.00 14.67 ? 163 VAL D N     1 
ATOM   6485 C CA    . VAL D 1 175 ? 46.072  -19.967 29.819  1.00 14.72 ? 163 VAL D CA    1 
ATOM   6486 C C     . VAL D 1 175 ? 46.198  -20.621 28.445  1.00 13.34 ? 163 VAL D C     1 
ATOM   6487 O O     . VAL D 1 175 ? 46.317  -21.846 28.319  1.00 17.31 ? 163 VAL D O     1 
ATOM   6488 C CB    . VAL D 1 175 ? 47.347  -20.168 30.658  1.00 14.87 ? 163 VAL D CB    1 
ATOM   6489 C CG1   . VAL D 1 175 ? 48.525  -19.528 29.924  1.00 16.72 ? 163 VAL D CG1   1 
ATOM   6490 C CG2   . VAL D 1 175 ? 47.172  -19.586 32.064  1.00 18.02 ? 163 VAL D CG2   1 
ATOM   6491 N N     . GLY D 1 176 ? 46.158  -19.799 27.407  1.00 16.09 ? 164 GLY D N     1 
ATOM   6492 C CA    . GLY D 1 176 ? 46.271  -20.313 26.060  1.00 15.90 ? 164 GLY D CA    1 
ATOM   6493 C C     . GLY D 1 176 ? 47.175  -19.471 25.193  1.00 17.23 ? 164 GLY D C     1 
ATOM   6494 O O     . GLY D 1 176 ? 48.196  -18.937 25.662  1.00 15.44 ? 164 GLY D O     1 
ATOM   6495 N N     . HIS D 1 177 ? 46.822  -19.366 23.918  1.00 13.76 ? 165 HIS D N     1 
ATOM   6496 C CA    . HIS D 1 177 ? 47.717  -18.851 22.897  1.00 14.13 ? 165 HIS D CA    1 
ATOM   6497 C C     . HIS D 1 177 ? 46.986  -17.787 22.099  1.00 17.20 ? 165 HIS D C     1 
ATOM   6498 O O     . HIS D 1 177 ? 45.795  -17.932 21.809  1.00 17.89 ? 165 HIS D O     1 
ATOM   6499 C CB    . HIS D 1 177 ? 48.149  -19.984 21.984  1.00 17.24 ? 165 HIS D CB    1 
ATOM   6500 C CG    . HIS D 1 177 ? 48.789  -21.119 22.719  1.00 14.84 ? 165 HIS D CG    1 
ATOM   6501 N ND1   . HIS D 1 177 ? 50.154  -21.302 22.750  1.00 16.67 ? 165 HIS D ND1   1 
ATOM   6502 C CD2   . HIS D 1 177 ? 48.254  -22.131 23.452  1.00 15.40 ? 165 HIS D CD2   1 
ATOM   6503 C CE1   . HIS D 1 177 ? 50.431  -22.381 23.469  1.00 15.48 ? 165 HIS D CE1   1 
ATOM   6504 N NE2   . HIS D 1 177 ? 49.299  -22.883 23.927  1.00 15.72 ? 165 HIS D NE2   1 
ATOM   6505 N N     . ASP D 1 178 ? 47.702  -16.719 21.726  1.00 15.95 ? 166 ASP D N     1 
ATOM   6506 C CA    . ASP D 1 178 ? 46.994  -15.495 21.352  1.00 16.75 ? 166 ASP D CA    1 
ATOM   6507 C C     . ASP D 1 178 ? 46.155  -15.629 20.076  1.00 15.79 ? 166 ASP D C     1 
ATOM   6508 O O     . ASP D 1 178 ? 45.101  -14.994 19.977  1.00 18.12 ? 166 ASP D O     1 
ATOM   6509 C CB    . ASP D 1 178 ? 47.948  -14.302 21.307  1.00 20.25 ? 166 ASP D CB    1 
ATOM   6510 C CG    . ASP D 1 178 ? 49.026  -14.440 20.256  1.00 33.35 ? 166 ASP D CG    1 
ATOM   6511 O OD1   . ASP D 1 178 ? 48.722  -14.312 19.054  1.00 41.39 ? 166 ASP D OD1   1 
ATOM   6512 O OD2   . ASP D 1 178 ? 50.192  -14.666 20.639  1.00 41.01 ? 166 ASP D OD2   1 
ATOM   6513 N N     . SER D 1 179 ? 46.587  -16.409 19.083  1.00 17.67 ? 167 SER D N     1 
ATOM   6514 C CA    . SER D 1 179 ? 45.762  -16.502 17.878  1.00 20.66 ? 167 SER D CA    1 
ATOM   6515 C C     . SER D 1 179 ? 44.481  -17.291 18.137  1.00 17.03 ? 167 SER D C     1 
ATOM   6516 O O     . SER D 1 179 ? 43.385  -16.841 17.779  1.00 17.95 ? 167 SER D O     1 
ATOM   6517 C CB    . SER D 1 179 ? 46.540  -17.082 16.704  1.00 20.32 ? 167 SER D CB    1 
ATOM   6518 O OG    . SER D 1 179 ? 47.563  -16.189 16.263  1.00 21.87 ? 167 SER D OG    1 
ATOM   6519 N N     . ALA D 1 180 ? 44.595  -18.461 18.782  1.00 16.33 ? 168 ALA D N     1 
ATOM   6520 C CA    . ALA D 1 180 ? 43.393  -19.230 19.112  1.00 15.02 ? 168 ALA D CA    1 
ATOM   6521 C C     . ALA D 1 180 ? 42.461  -18.445 20.020  1.00 14.76 ? 168 ALA D C     1 
ATOM   6522 O O     . ALA D 1 180 ? 41.232  -18.560 19.912  1.00 15.93 ? 168 ALA D O     1 
ATOM   6523 C CB    . ALA D 1 180 ? 43.769  -20.548 19.780  1.00 17.39 ? 168 ALA D CB    1 
ATOM   6524 N N     . LEU D 1 181 ? 43.021  -17.649 20.933  1.00 14.21 ? 169 LEU D N     1 
ATOM   6525 C CA    . LEU D 1 181 ? 42.183  -16.871 21.833  1.00 15.48 ? 169 LEU D CA    1 
ATOM   6526 C C     . LEU D 1 181 ? 41.414  -15.786 21.087  1.00 16.64 ? 169 LEU D C     1 
ATOM   6527 O O     . LEU D 1 181 ? 40.234  -15.568 21.360  1.00 16.81 ? 169 LEU D O     1 
ATOM   6528 C CB    . LEU D 1 181 ? 43.026  -16.256 22.948  1.00 16.95 ? 169 LEU D CB    1 
ATOM   6529 C CG    . LEU D 1 181 ? 43.593  -17.259 23.958  1.00 14.64 ? 169 LEU D CG    1 
ATOM   6530 C CD1   . LEU D 1 181 ? 44.549  -16.538 24.877  1.00 21.16 ? 169 LEU D CD1   1 
ATOM   6531 C CD2   . LEU D 1 181 ? 42.466  -17.922 24.760  1.00 18.33 ? 169 LEU D CD2   1 
ATOM   6532 N N     . VAL D 1 182 ? 42.069  -15.078 20.159  1.00 17.14 ? 170 VAL D N     1 
ATOM   6533 C CA    . VAL D 1 182 ? 41.364  -14.013 19.446  1.00 19.10 ? 170 VAL D CA    1 
ATOM   6534 C C     . VAL D 1 182 ? 40.347  -14.608 18.477  1.00 18.19 ? 170 VAL D C     1 
ATOM   6535 O O     . VAL D 1 182 ? 39.276  -14.032 18.258  1.00 17.65 ? 170 VAL D O     1 
ATOM   6536 C CB    . VAL D 1 182 ? 42.349  -12.987 18.820  1.00 17.28 ? 170 VAL D CB    1 
ATOM   6537 C CG1   . VAL D 1 182 ? 42.982  -13.483 17.543  1.00 19.52 ? 170 VAL D CG1   1 
ATOM   6538 C CG2   . VAL D 1 182 ? 41.660  -11.649 18.601  1.00 20.51 ? 170 VAL D CG2   1 
ATOM   6539 N N     . ILE D 1 183 ? 40.637  -15.791 17.925  1.00 15.48 ? 171 ILE D N     1 
ATOM   6540 C CA    . ILE D 1 183 ? 39.648  -16.507 17.124  1.00 17.92 ? 171 ILE D CA    1 
ATOM   6541 C C     . ILE D 1 183 ? 38.416  -16.844 17.964  1.00 17.55 ? 171 ILE D C     1 
ATOM   6542 O O     . ILE D 1 183 ? 37.273  -16.675 17.516  1.00 18.14 ? 171 ILE D O     1 
ATOM   6543 C CB    . ILE D 1 183 ? 40.282  -17.762 16.495  1.00 16.75 ? 171 ILE D CB    1 
ATOM   6544 C CG1   . ILE D 1 183 ? 41.222  -17.357 15.353  1.00 17.88 ? 171 ILE D CG1   1 
ATOM   6545 C CG2   . ILE D 1 183 ? 39.188  -18.688 15.978  1.00 18.53 ? 171 ILE D CG2   1 
ATOM   6546 C CD1   . ILE D 1 183 ? 42.170  -18.490 14.882  1.00 20.45 ? 171 ILE D CD1   1 
ATOM   6547 N N     . LEU D 1 184 ? 38.628  -17.349 19.188  1.00 17.63 ? 172 LEU D N     1 
ATOM   6548 C CA    . LEU D 1 184 ? 37.504  -17.639 20.078  1.00 17.05 ? 172 LEU D CA    1 
ATOM   6549 C C     . LEU D 1 184 ? 36.662  -16.391 20.331  1.00 15.60 ? 172 LEU D C     1 
ATOM   6550 O O     . LEU D 1 184 ? 35.435  -16.407 20.174  1.00 17.62 ? 172 LEU D O     1 
ATOM   6551 C CB    . LEU D 1 184 ? 38.008  -18.226 21.400  1.00 17.99 ? 172 LEU D CB    1 
ATOM   6552 C CG    . LEU D 1 184 ? 36.919  -18.331 22.468  1.00 18.68 ? 172 LEU D CG    1 
ATOM   6553 C CD1   . LEU D 1 184 ? 35.809  -19.276 22.011  1.00 20.03 ? 172 LEU D CD1   1 
ATOM   6554 C CD2   . LEU D 1 184 ? 37.472  -18.765 23.832  1.00 19.29 ? 172 LEU D CD2   1 
ATOM   6555 N N     . MET D 1 185 ? 37.305  -15.279 20.687  1.00 15.84 ? 173 MET D N     1 
ATOM   6556 C CA    . MET D 1 185 ? 36.518  -14.117 21.079  1.00 18.13 ? 173 MET D CA    1 
ATOM   6557 C C     . MET D 1 185 ? 35.788  -13.518 19.882  1.00 17.89 ? 173 MET D C     1 
ATOM   6558 O O     . MET D 1 185 ? 34.635  -13.083 20.005  1.00 19.06 ? 173 MET D O     1 
ATOM   6559 C CB    . MET D 1 185 ? 37.433  -13.124 21.782  1.00 19.07 ? 173 MET D CB    1 
ATOM   6560 C CG    . MET D 1 185 ? 37.770  -13.605 23.185  1.00 20.36 ? 173 MET D CG    1 
ATOM   6561 S SD    . MET D 1 185 ? 38.648  -12.399 24.171  1.00 18.59 ? 173 MET D SD    1 
ATOM   6562 C CE    . MET D 1 185 ? 40.290  -12.627 23.537  1.00 17.47 ? 173 MET D CE    1 
ATOM   6563 N N     . GLY D 1 186 ? 36.436  -13.499 18.711  1.00 18.00 ? 174 GLY D N     1 
ATOM   6564 C CA    . GLY D 1 186 ? 35.726  -13.105 17.506  1.00 22.02 ? 174 GLY D CA    1 
ATOM   6565 C C     . GLY D 1 186 ? 34.505  -13.971 17.260  1.00 17.78 ? 174 GLY D C     1 
ATOM   6566 O O     . GLY D 1 186 ? 33.413  -13.471 16.984  1.00 21.66 ? 174 GLY D O     1 
ATOM   6567 N N     . SER D 1 187 ? 34.669  -15.288 17.377  1.00 17.78 ? 175 SER D N     1 
ATOM   6568 C CA    A SER D 1 187 ? 33.561  -16.209 17.134  0.67 19.40 ? 175 SER D CA    1 
ATOM   6569 C CA    B SER D 1 187 ? 33.544  -16.174 17.108  0.33 18.70 ? 175 SER D CA    1 
ATOM   6570 C C     . SER D 1 187 ? 32.405  -15.960 18.100  1.00 20.14 ? 175 SER D C     1 
ATOM   6571 O O     . SER D 1 187 ? 31.230  -16.066 17.717  1.00 21.76 ? 175 SER D O     1 
ATOM   6572 C CB    A SER D 1 187 ? 34.064  -17.657 17.241  0.67 18.24 ? 175 SER D CB    1 
ATOM   6573 C CB    B SER D 1 187 ? 34.003  -17.632 17.092  0.33 24.17 ? 175 SER D CB    1 
ATOM   6574 O OG    A SER D 1 187 ? 32.990  -18.586 17.254  0.67 25.25 ? 175 SER D OG    1 
ATOM   6575 O OG    B SER D 1 187 ? 34.219  -18.097 18.405  0.33 17.42 ? 175 SER D OG    1 
ATOM   6576 N N     . LEU D 1 188 ? 32.720  -15.629 19.363  1.00 19.97 ? 176 LEU D N     1 
ATOM   6577 C CA    . LEU D 1 188 ? 31.674  -15.376 20.352  1.00 19.42 ? 176 LEU D CA    1 
ATOM   6578 C C     . LEU D 1 188 ? 30.887  -14.111 20.044  1.00 19.94 ? 176 LEU D C     1 
ATOM   6579 O O     . LEU D 1 188 ? 29.743  -13.968 20.507  1.00 22.65 ? 176 LEU D O     1 
ATOM   6580 C CB    . LEU D 1 188 ? 32.262  -15.287 21.763  1.00 21.29 ? 176 LEU D CB    1 
ATOM   6581 C CG    . LEU D 1 188 ? 32.920  -16.548 22.331  1.00 18.54 ? 176 LEU D CG    1 
ATOM   6582 C CD1   . LEU D 1 188 ? 33.509  -16.272 23.702  1.00 21.46 ? 176 LEU D CD1   1 
ATOM   6583 C CD2   . LEU D 1 188 ? 31.921  -17.704 22.428  1.00 19.75 ? 176 LEU D CD2   1 
ATOM   6584 N N     . MET D 1 189 ? 31.470  -13.188 19.284  1.00 21.71 ? 177 MET D N     1 
ATOM   6585 C CA    . MET D 1 189 ? 30.739  -12.034 18.779  1.00 21.55 ? 177 MET D CA    1 
ATOM   6586 C C     . MET D 1 189 ? 30.209  -12.257 17.370  1.00 23.24 ? 177 MET D C     1 
ATOM   6587 O O     . MET D 1 189 ? 29.768  -11.298 16.728  1.00 26.22 ? 177 MET D O     1 
ATOM   6588 C CB    . MET D 1 189 ? 31.602  -10.780 18.821  1.00 22.34 ? 177 MET D CB    1 
ATOM   6589 C CG    . MET D 1 189 ? 32.056  -10.412 20.210  1.00 28.12 ? 177 MET D CG    1 
ATOM   6590 S SD    . MET D 1 189 ? 32.985  -8.858  20.183  1.00 31.17 ? 177 MET D SD    1 
ATOM   6591 C CE    . MET D 1 189 ? 34.637  -9.434  20.484  1.00 33.04 ? 177 MET D CE    1 
ATOM   6592 N N     . ASN D 1 190 ? 30.225  -13.502 16.891  1.00 23.46 ? 178 ASN D N     1 
ATOM   6593 C CA    . ASN D 1 190 ? 29.764  -13.841 15.545  1.00 26.08 ? 178 ASN D CA    1 
ATOM   6594 C C     . ASN D 1 190 ? 30.519  -13.059 14.474  1.00 22.89 ? 178 ASN D C     1 
ATOM   6595 O O     . ASN D 1 190 ? 29.945  -12.636 13.469  1.00 32.92 ? 178 ASN D O     1 
ATOM   6596 C CB    . ASN D 1 190 ? 28.246  -13.695 15.396  1.00 26.18 ? 178 ASN D CB    1 
ATOM   6597 C CG    . ASN D 1 190 ? 27.483  -14.345 16.535  1.00 59.43 ? 178 ASN D CG    1 
ATOM   6598 O OD1   . ASN D 1 190 ? 26.798  -13.670 17.310  1.00 59.61 ? 178 ASN D OD1   1 
ATOM   6599 N ND2   . ASN D 1 190 ? 27.594  -15.668 16.639  1.00 46.45 ? 178 ASN D ND2   1 
ATOM   6600 N N     . LEU D 1 191 ? 31.814  -12.867 14.691  1.00 22.69 ? 179 LEU D N     1 
ATOM   6601 C CA    . LEU D 1 191 ? 32.686  -12.169 13.757  1.00 26.16 ? 179 LEU D CA    1 
ATOM   6602 C C     . LEU D 1 191 ? 33.689  -13.140 13.146  1.00 31.50 ? 179 LEU D C     1 
ATOM   6603 O O     . LEU D 1 191 ? 34.104  -14.114 13.780  1.00 31.04 ? 179 LEU D O     1 
ATOM   6604 C CB    . LEU D 1 191 ? 33.479  -11.076 14.481  1.00 24.09 ? 179 LEU D CB    1 
ATOM   6605 C CG    . LEU D 1 191 ? 32.704  -10.024 15.274  1.00 21.61 ? 179 LEU D CG    1 
ATOM   6606 C CD1   . LEU D 1 191 ? 33.642  -9.068  15.990  1.00 26.36 ? 179 LEU D CD1   1 
ATOM   6607 C CD2   . LEU D 1 191 ? 31.758  -9.236  14.374  1.00 24.27 ? 179 LEU D CD2   1 
ATOM   6608 N N     . GLY D 1 192 ? 34.093  -12.849 11.908  1.00 36.39 ? 180 GLY D N     1 
ATOM   6609 C CA    . GLY D 1 192 ? 35.121  -13.628 11.252  1.00 25.09 ? 180 GLY D CA    1 
ATOM   6610 C C     . GLY D 1 192 ? 36.510  -13.052 11.467  1.00 39.97 ? 180 GLY D C     1 
ATOM   6611 O O     . GLY D 1 192 ? 36.679  -11.945 11.980  1.00 31.02 ? 180 GLY D O     1 
ATOM   6612 N N     . TRP D 1 193 ? 37.509  -13.827 11.052  1.00 30.63 ? 181 TRP D N     1 
ATOM   6613 C CA    . TRP D 1 193 ? 38.899  -13.408 11.177  1.00 26.05 ? 181 TRP D CA    1 
ATOM   6614 C C     . TRP D 1 193 ? 39.131  -12.056 10.511  1.00 31.59 ? 181 TRP D C     1 
ATOM   6615 O O     . TRP D 1 193 ? 38.754  -11.837 9.356   1.00 29.36 ? 181 TRP D O     1 
ATOM   6616 C CB    . TRP D 1 193 ? 39.821  -14.461 10.552  1.00 37.60 ? 181 TRP D CB    1 
ATOM   6617 C CG    . TRP D 1 193 ? 41.253  -14.034 10.522  1.00 25.26 ? 181 TRP D CG    1 
ATOM   6618 C CD1   . TRP D 1 193 ? 41.896  -13.422 9.482   1.00 28.53 ? 181 TRP D CD1   1 
ATOM   6619 C CD2   . TRP D 1 193 ? 42.231  -14.191 11.562  1.00 23.17 ? 181 TRP D CD2   1 
ATOM   6620 N NE1   . TRP D 1 193 ? 43.199  -13.178 9.818   1.00 23.78 ? 181 TRP D NE1   1 
ATOM   6621 C CE2   . TRP D 1 193 ? 43.435  -13.649 11.083  1.00 21.47 ? 181 TRP D CE2   1 
ATOM   6622 C CE3   . TRP D 1 193 ? 42.204  -14.742 12.853  1.00 21.65 ? 181 TRP D CE3   1 
ATOM   6623 C CZ2   . TRP D 1 193 ? 44.598  -13.629 11.844  1.00 23.16 ? 181 TRP D CZ2   1 
ATOM   6624 C CZ3   . TRP D 1 193 ? 43.367  -14.729 13.604  1.00 27.06 ? 181 TRP D CZ3   1 
ATOM   6625 C CH2   . TRP D 1 193 ? 44.549  -14.173 13.098  1.00 29.74 ? 181 TRP D CH2   1 
ATOM   6626 N N     . GLY D 1 194 ? 39.748  -11.144 11.254  1.00 24.05 ? 182 GLY D N     1 
ATOM   6627 C CA    . GLY D 1 194 ? 40.053  -9.823  10.759  1.00 23.52 ? 182 GLY D CA    1 
ATOM   6628 C C     . GLY D 1 194 ? 39.075  -8.748  11.188  1.00 25.58 ? 182 GLY D C     1 
ATOM   6629 O O     . GLY D 1 194 ? 39.433  -7.564  11.169  1.00 27.46 ? 182 GLY D O     1 
ATOM   6630 N N     . GLN D 1 195 ? 37.847  -9.117  11.561  1.00 23.62 ? 183 GLN D N     1 
ATOM   6631 C CA    . GLN D 1 195 ? 36.914  -8.110  12.061  1.00 20.82 ? 183 GLN D CA    1 
ATOM   6632 C C     . GLN D 1 195 ? 37.350  -7.581  13.421  1.00 19.95 ? 183 GLN D C     1 
ATOM   6633 O O     . GLN D 1 195 ? 37.497  -6.367  13.608  1.00 22.43 ? 183 GLN D O     1 
ATOM   6634 C CB    . GLN D 1 195 ? 35.501  -8.675  12.124  1.00 21.16 ? 183 GLN D CB    1 
ATOM   6635 C CG    . GLN D 1 195 ? 34.833  -8.859  10.752  1.00 28.25 ? 183 GLN D CG    1 
ATOM   6636 C CD    . GLN D 1 195 ? 33.344  -9.167  10.878  1.00 22.93 ? 183 GLN D CD    1 
ATOM   6637 O OE1   . GLN D 1 195 ? 32.954  -10.305 11.126  1.00 29.75 ? 183 GLN D OE1   1 
ATOM   6638 N NE2   . GLN D 1 195 ? 32.517  -8.134  10.780  1.00 25.20 ? 183 GLN D NE2   1 
ATOM   6639 N N     . LEU D 1 196 ? 37.557  -8.476  14.384  1.00 23.40 ? 184 LEU D N     1 
ATOM   6640 C CA    . LEU D 1 196 ? 38.163  -8.111  15.658  1.00 20.24 ? 184 LEU D CA    1 
ATOM   6641 C C     . LEU D 1 196 ? 39.661  -8.046  15.396  1.00 26.18 ? 184 LEU D C     1 
ATOM   6642 O O     . LEU D 1 196 ? 40.397  -9.019  15.588  1.00 28.75 ? 184 LEU D O     1 
ATOM   6643 C CB    . LEU D 1 196 ? 37.814  -9.136  16.725  1.00 24.71 ? 184 LEU D CB    1 
ATOM   6644 C CG    . LEU D 1 196 ? 38.200  -8.794  18.162  1.00 22.17 ? 184 LEU D CG    1 
ATOM   6645 C CD1   . LEU D 1 196 ? 37.349  -7.623  18.662  1.00 25.67 ? 184 LEU D CD1   1 
ATOM   6646 C CD2   . LEU D 1 196 ? 38.034  -10.029 19.052  1.00 27.58 ? 184 LEU D CD2   1 
ATOM   6647 N N     . ASP D 1 197 ? 40.113  -6.880  14.934  1.00 21.61 ? 185 ASP D N     1 
ATOM   6648 C CA    . ASP D 1 197 ? 41.461  -6.715  14.391  1.00 28.03 ? 185 ASP D CA    1 
ATOM   6649 C C     . ASP D 1 197 ? 42.459  -6.351  15.494  1.00 22.08 ? 185 ASP D C     1 
ATOM   6650 O O     . ASP D 1 197 ? 42.846  -5.194  15.671  1.00 23.65 ? 185 ASP D O     1 
ATOM   6651 C CB    . ASP D 1 197 ? 41.451  -5.676  13.286  1.00 25.98 ? 185 ASP D CB    1 
ATOM   6652 C CG    . ASP D 1 197 ? 42.743  -5.665  12.507  1.00 21.74 ? 185 ASP D CG    1 
ATOM   6653 O OD1   . ASP D 1 197 ? 43.411  -6.726  12.493  1.00 34.14 ? 185 ASP D OD1   1 
ATOM   6654 O OD2   . ASP D 1 197 ? 43.071  -4.612  11.937  1.00 28.36 ? 185 ASP D OD2   1 
ATOM   6655 N N     . MET D 1 198 ? 42.913  -7.382  16.212  1.00 22.29 ? 186 MET D N     1 
ATOM   6656 C CA    . MET D 1 198 ? 43.747  -7.196  17.390  1.00 23.77 ? 186 MET D CA    1 
ATOM   6657 C C     . MET D 1 198 ? 44.704  -8.373  17.515  1.00 20.07 ? 186 MET D C     1 
ATOM   6658 O O     . MET D 1 198 ? 44.365  -9.503  17.155  1.00 21.62 ? 186 MET D O     1 
ATOM   6659 C CB    . MET D 1 198 ? 42.915  -7.195  18.682  1.00 27.26 ? 186 MET D CB    1 
ATOM   6660 C CG    . MET D 1 198 ? 42.070  -5.966  18.920  1.00 40.81 ? 186 MET D CG    1 
ATOM   6661 S SD    . MET D 1 198 ? 40.856  -6.269  20.220  1.00 25.10 ? 186 MET D SD    1 
ATOM   6662 C CE    . MET D 1 198 ? 41.920  -5.833  21.602  1.00 22.90 ? 186 MET D CE    1 
ATOM   6663 N N     . ILE D 1 199 ? 45.895  -8.109  18.052  1.00 20.13 ? 187 ILE D N     1 
ATOM   6664 C CA    . ILE D 1 199 ? 46.779  -9.162  18.544  1.00 16.16 ? 187 ILE D CA    1 
ATOM   6665 C C     . ILE D 1 199 ? 46.833  -9.044  20.062  1.00 18.76 ? 187 ILE D C     1 
ATOM   6666 O O     . ILE D 1 199 ? 47.072  -7.955  20.603  1.00 25.17 ? 187 ILE D O     1 
ATOM   6667 C CB    . ILE D 1 199 ? 48.181  -9.105  17.903  1.00 19.22 ? 187 ILE D CB    1 
ATOM   6668 C CG1   . ILE D 1 199 ? 49.040  -10.280 18.405  1.00 27.91 ? 187 ILE D CG1   1 
ATOM   6669 C CG2   . ILE D 1 199 ? 48.873  -7.802  18.204  1.00 24.26 ? 187 ILE D CG2   1 
ATOM   6670 C CD1   . ILE D 1 199 ? 50.197  -10.649 17.471  1.00 31.30 ? 187 ILE D CD1   1 
ATOM   6671 N N     . LEU D 1 200 ? 46.579  -10.140 20.749  1.00 15.32 ? 188 LEU D N     1 
ATOM   6672 C CA    . LEU D 1 200 ? 46.540  -10.080 22.204  1.00 14.70 ? 188 LEU D CA    1 
ATOM   6673 C C     . LEU D 1 200 ? 47.959  -10.061 22.752  1.00 16.52 ? 188 LEU D C     1 
ATOM   6674 O O     . LEU D 1 200 ? 48.762  -10.930 22.397  1.00 17.60 ? 188 LEU D O     1 
ATOM   6675 C CB    . LEU D 1 200 ? 45.806  -11.298 22.753  1.00 17.39 ? 188 LEU D CB    1 
ATOM   6676 C CG    . LEU D 1 200 ? 44.378  -11.461 22.232  1.00 16.51 ? 188 LEU D CG    1 
ATOM   6677 C CD1   . LEU D 1 200 ? 43.773  -12.761 22.755  1.00 16.79 ? 188 LEU D CD1   1 
ATOM   6678 C CD2   . LEU D 1 200 ? 43.501  -10.281 22.618  1.00 18.59 ? 188 LEU D CD2   1 
ATOM   6679 N N     . PRO D 1 201 ? 48.307  -9.110  23.618  1.00 15.02 ? 189 PRO D N     1 
ATOM   6680 C CA    . PRO D 1 201 ? 49.675  -9.101  24.160  1.00 17.27 ? 189 PRO D CA    1 
ATOM   6681 C C     . PRO D 1 201 ? 49.961  -10.335 24.998  1.00 15.16 ? 189 PRO D C     1 
ATOM   6682 O O     . PRO D 1 201 ? 49.059  -10.981 25.538  1.00 16.14 ? 189 PRO D O     1 
ATOM   6683 C CB    . PRO D 1 201 ? 49.711  -7.835  25.027  1.00 19.77 ? 189 PRO D CB    1 
ATOM   6684 C CG    . PRO D 1 201 ? 48.567  -6.979  24.539  1.00 18.10 ? 189 PRO D CG    1 
ATOM   6685 C CD    . PRO D 1 201 ? 47.502  -7.955  24.075  1.00 16.86 ? 189 PRO D CD    1 
ATOM   6686 N N     . LEU D 1 202 ? 51.242  -10.669 25.100  1.00 15.30 ? 190 LEU D N     1 
ATOM   6687 C CA    . LEU D 1 202 ? 51.639  -11.774 25.960  1.00 15.64 ? 190 LEU D CA    1 
ATOM   6688 C C     . LEU D 1 202 ? 51.347  -11.420 27.418  1.00 15.36 ? 190 LEU D C     1 
ATOM   6689 O O     . LEU D 1 202 ? 51.617  -10.306 27.873  1.00 15.84 ? 190 LEU D O     1 
ATOM   6690 C CB    . LEU D 1 202 ? 53.123  -12.084 25.735  1.00 17.53 ? 190 LEU D CB    1 
ATOM   6691 C CG    . LEU D 1 202 ? 53.386  -12.503 24.277  1.00 20.88 ? 190 LEU D CG    1 
ATOM   6692 C CD1   . LEU D 1 202 ? 54.841  -12.807 24.001  1.00 46.76 ? 190 LEU D CD1   1 
ATOM   6693 C CD2   . LEU D 1 202 ? 52.529  -13.711 23.920  1.00 35.56 ? 190 LEU D CD2   1 
ATOM   6694 N N     . THR D 1 203 ? 50.810  -12.394 28.150  1.00 14.64 ? 191 THR D N     1 
ATOM   6695 C CA    . THR D 1 203 ? 50.261  -12.265 29.499  1.00 14.57 ? 191 THR D CA    1 
ATOM   6696 C C     . THR D 1 203 ? 49.017  -11.394 29.582  1.00 16.74 ? 191 THR D C     1 
ATOM   6697 O O     . THR D 1 203 ? 48.615  -11.055 30.682  1.00 14.60 ? 191 THR D O     1 
ATOM   6698 C CB    . THR D 1 203 ? 51.256  -11.905 30.624  1.00 15.14 ? 191 THR D CB    1 
ATOM   6699 O OG1   . THR D 1 203 ? 51.678  -10.531 30.513  1.00 15.63 ? 191 THR D OG1   1 
ATOM   6700 C CG2   . THR D 1 203 ? 52.462  -12.864 30.641  1.00 17.18 ? 191 THR D CG2   1 
ATOM   6701 N N     . SER D 1 204 ? 48.405  -11.019 28.459  1.00 14.85 ? 192 SER D N     1 
ATOM   6702 C CA    . SER D 1 204 ? 47.173  -10.249 28.574  1.00 14.29 ? 192 SER D CA    1 
ATOM   6703 C C     . SER D 1 204 ? 46.041  -11.095 29.166  1.00 14.43 ? 192 SER D C     1 
ATOM   6704 O O     . SER D 1 204 ? 46.019  -12.327 29.075  1.00 14.55 ? 192 SER D O     1 
ATOM   6705 C CB    . SER D 1 204 ? 46.731  -9.683  27.224  1.00 14.32 ? 192 SER D CB    1 
ATOM   6706 O OG    . SER D 1 204 ? 46.414  -10.694 26.291  1.00 15.38 ? 192 SER D OG    1 
ATOM   6707 N N     . VAL D 1 205 ? 45.095  -10.390 29.775  1.00 13.87 ? 193 VAL D N     1 
ATOM   6708 C CA    . VAL D 1 205 ? 43.896  -10.960 30.376  1.00 14.53 ? 193 VAL D CA    1 
ATOM   6709 C C     . VAL D 1 205 ? 42.694  -10.512 29.558  1.00 15.22 ? 193 VAL D C     1 
ATOM   6710 O O     . VAL D 1 205 ? 42.529  -9.318  29.286  1.00 15.35 ? 193 VAL D O     1 
ATOM   6711 C CB    . VAL D 1 205 ? 43.738  -10.494 31.834  1.00 14.65 ? 193 VAL D CB    1 
ATOM   6712 C CG1   . VAL D 1 205 ? 42.413  -10.999 32.416  1.00 17.50 ? 193 VAL D CG1   1 
ATOM   6713 C CG2   . VAL D 1 205 ? 44.906  -10.975 32.671  1.00 17.60 ? 193 VAL D CG2   1 
ATOM   6714 N N     . SER D 1 206 ? 41.844  -11.469 29.193  1.00 15.67 ? 194 SER D N     1 
ATOM   6715 C CA    . SER D 1 206 ? 40.560  -11.199 28.555  1.00 14.30 ? 194 SER D CA    1 
ATOM   6716 C C     . SER D 1 206 ? 39.492  -11.962 29.325  1.00 15.46 ? 194 SER D C     1 
ATOM   6717 O O     . SER D 1 206 ? 39.649  -13.157 29.567  1.00 23.45 ? 194 SER D O     1 
ATOM   6718 C CB    . SER D 1 206 ? 40.567  -11.653 27.091  1.00 15.74 ? 194 SER D CB    1 
ATOM   6719 O OG    . SER D 1 206 ? 41.658  -11.083 26.380  1.00 15.91 ? 194 SER D OG    1 
ATOM   6720 N N     . VAL D 1 207 ? 38.406  -11.291 29.693  1.00 14.66 ? 195 VAL D N     1 
ATOM   6721 C CA    . VAL D 1 207 ? 37.397  -11.874 30.569  1.00 15.76 ? 195 VAL D CA    1 
ATOM   6722 C C     . VAL D 1 207 ? 36.162  -12.247 29.752  1.00 18.53 ? 195 VAL D C     1 
ATOM   6723 O O     . VAL D 1 207 ? 35.649  -11.428 28.974  1.00 16.98 ? 195 VAL D O     1 
ATOM   6724 C CB    . VAL D 1 207 ? 37.022  -10.910 31.705  1.00 17.66 ? 195 VAL D CB    1 
ATOM   6725 C CG1   . VAL D 1 207 ? 35.911  -11.491 32.567  1.00 20.39 ? 195 VAL D CG1   1 
ATOM   6726 C CG2   . VAL D 1 207 ? 38.253  -10.577 32.552  1.00 19.25 ? 195 VAL D CG2   1 
ATOM   6727 N N     . LEU D 1 208 ? 35.703  -13.485 29.918  1.00 14.52 ? 196 LEU D N     1 
ATOM   6728 C CA    . LEU D 1 208 ? 34.395  -13.925 29.451  1.00 19.57 ? 196 LEU D CA    1 
ATOM   6729 C C     . LEU D 1 208 ? 33.431  -14.089 30.616  1.00 18.67 ? 196 LEU D C     1 
ATOM   6730 O O     . LEU D 1 208 ? 33.807  -14.513 31.715  1.00 16.14 ? 196 LEU D O     1 
ATOM   6731 C CB    . LEU D 1 208 ? 34.464  -15.279 28.744  1.00 19.35 ? 196 LEU D CB    1 
ATOM   6732 C CG    . LEU D 1 208 ? 35.495  -15.466 27.646  1.00 16.61 ? 196 LEU D CG    1 
ATOM   6733 C CD1   . LEU D 1 208 ? 35.374  -16.889 27.111  1.00 15.70 ? 196 LEU D CD1   1 
ATOM   6734 C CD2   . LEU D 1 208 ? 35.335  -14.421 26.528  1.00 19.67 ? 196 LEU D CD2   1 
ATOM   6735 N N     . ALA D 1 209 ? 32.170  -13.780 30.351  1.00 17.78 ? 197 ALA D N     1 
ATOM   6736 C CA    . ALA D 1 209 ? 31.079  -14.114 31.253  1.00 16.85 ? 197 ALA D CA    1 
ATOM   6737 C C     . ALA D 1 209 ? 30.324  -15.302 30.677  1.00 18.97 ? 197 ALA D C     1 
ATOM   6738 O O     . ALA D 1 209 ? 29.987  -15.318 29.485  1.00 19.95 ? 197 ALA D O     1 
ATOM   6739 C CB    . ALA D 1 209 ? 30.134  -12.922 31.414  1.00 17.26 ? 197 ALA D CB    1 
ATOM   6740 N N     . VAL D 1 210 ? 30.062  -16.296 31.523  1.00 18.75 ? 198 VAL D N     1 
ATOM   6741 C CA    . VAL D 1 210 ? 29.529  -17.577 31.082  1.00 21.23 ? 198 VAL D CA    1 
ATOM   6742 C C     . VAL D 1 210 ? 28.324  -17.926 31.943  1.00 21.76 ? 198 VAL D C     1 
ATOM   6743 O O     . VAL D 1 210 ? 28.375  -17.818 33.175  1.00 22.23 ? 198 VAL D O     1 
ATOM   6744 C CB    . VAL D 1 210 ? 30.590  -18.693 31.164  1.00 19.17 ? 198 VAL D CB    1 
ATOM   6745 C CG1   . VAL D 1 210 ? 30.023  -20.002 30.639  1.00 21.70 ? 198 VAL D CG1   1 
ATOM   6746 C CG2   . VAL D 1 210 ? 31.857  -18.306 30.398  1.00 19.51 ? 198 VAL D CG2   1 
ATOM   6747 N N     . LYS D 1 211 ? 27.233  -18.327 31.297  1.00 21.15 ? 199 LYS D N     1 
ATOM   6748 C CA    . LYS D 1 211 ? 26.070  -18.842 32.008  1.00 22.82 ? 199 LYS D CA    1 
ATOM   6749 C C     . LYS D 1 211 ? 25.506  -19.961 31.160  1.00 25.67 ? 199 LYS D C     1 
ATOM   6750 O O     . LYS D 1 211 ? 25.052  -19.718 30.037  1.00 23.54 ? 199 LYS D O     1 
ATOM   6751 C CB    . LYS D 1 211 ? 24.997  -17.773 32.262  1.00 23.52 ? 199 LYS D CB    1 
ATOM   6752 C CG    . LYS D 1 211 ? 23.794  -18.361 33.018  1.00 25.60 ? 199 LYS D CG    1 
ATOM   6753 C CD    . LYS D 1 211 ? 22.915  -17.323 33.693  1.00 36.05 ? 199 LYS D CD    1 
ATOM   6754 C CE    . LYS D 1 211 ? 21.734  -18.006 34.401  1.00 30.06 ? 199 LYS D CE    1 
ATOM   6755 N NZ    . LYS D 1 211 ? 20.899  -17.081 35.210  1.00 50.72 ? 199 LYS D NZ    1 
ATOM   6756 N N     . ASP D 1 212 ? 25.542  -21.181 31.697  1.00 29.29 ? 200 ASP D N     1 
ATOM   6757 C CA    . ASP D 1 212 ? 25.144  -22.369 30.953  1.00 29.56 ? 200 ASP D CA    1 
ATOM   6758 C C     . ASP D 1 212 ? 26.060  -22.424 29.740  1.00 31.83 ? 200 ASP D C     1 
ATOM   6759 O O     . ASP D 1 212 ? 27.290  -22.386 29.925  1.00 47.00 ? 200 ASP D O     1 
ATOM   6760 C CB    . ASP D 1 212 ? 23.635  -22.341 30.724  1.00 32.60 ? 200 ASP D CB    1 
ATOM   6761 C CG    . ASP D 1 212 ? 22.850  -22.430 32.025  1.00 37.97 ? 200 ASP D CG    1 
ATOM   6762 O OD1   . ASP D 1 212 ? 23.219  -23.259 32.893  1.00 36.51 ? 200 ASP D OD1   1 
ATOM   6763 O OD2   . ASP D 1 212 ? 21.901  -21.639 32.207  1.00 35.31 ? 200 ASP D OD2   1 
ATOM   6764 N N     . GLU D 1 213 ? 25.554  -22.477 28.518  1.00 29.90 ? 201 GLU D N     1 
ATOM   6765 C CA    . GLU D 1 213 ? 26.449  -22.596 27.379  1.00 29.29 ? 201 GLU D CA    1 
ATOM   6766 C C     . GLU D 1 213 ? 26.693  -21.262 26.683  1.00 33.27 ? 201 GLU D C     1 
ATOM   6767 O O     . GLU D 1 213 ? 27.434  -21.213 25.698  1.00 46.26 ? 201 GLU D O     1 
ATOM   6768 C CB    . GLU D 1 213 ? 25.942  -23.673 26.414  1.00 37.77 ? 201 GLU D CB    1 
ATOM   6769 C CG    . GLU D 1 213 ? 25.647  -24.995 27.121  1.00 31.08 ? 201 GLU D CG    1 
ATOM   6770 C CD    . GLU D 1 213 ? 26.900  -25.706 27.608  1.00 39.27 ? 201 GLU D CD    1 
ATOM   6771 O OE1   . GLU D 1 213 ? 27.956  -25.525 26.982  1.00 45.11 ? 201 GLU D OE1   1 
ATOM   6772 O OE2   . GLU D 1 213 ? 26.821  -26.447 28.614  1.00 45.79 ? 201 GLU D OE2   1 
ATOM   6773 N N     . ARG D 1 214 ? 26.108  -20.179 27.199  1.00 24.91 ? 202 ARG D N     1 
ATOM   6774 C CA    . ARG D 1 214 ? 26.249  -18.848 26.628  1.00 23.01 ? 202 ARG D CA    1 
ATOM   6775 C C     . ARG D 1 214 ? 27.511  -18.199 27.168  1.00 24.38 ? 202 ARG D C     1 
ATOM   6776 O O     . ARG D 1 214 ? 27.730  -18.183 28.384  1.00 24.70 ? 202 ARG D O     1 
ATOM   6777 C CB    . ARG D 1 214 ? 25.064  -17.996 27.067  1.00 24.23 ? 202 ARG D CB    1 
ATOM   6778 C CG    . ARG D 1 214 ? 25.182  -16.531 26.703  1.00 36.32 ? 202 ARG D CG    1 
ATOM   6779 C CD    . ARG D 1 214 ? 23.943  -16.025 25.987  1.00 51.67 ? 202 ARG D CD    1 
ATOM   6780 N NE    . ARG D 1 214 ? 24.224  -14.798 25.249  1.00 44.87 ? 202 ARG D NE    1 
ATOM   6781 C CZ    . ARG D 1 214 ? 23.934  -13.578 25.683  1.00 59.45 ? 202 ARG D CZ    1 
ATOM   6782 N NH1   . ARG D 1 214 ? 23.312  -13.383 26.837  1.00 44.03 ? 202 ARG D NH1   1 
ATOM   6783 N NH2   . ARG D 1 214 ? 24.271  -12.529 24.938  1.00 39.61 ? 202 ARG D NH2   1 
ATOM   6784 N N     . MET D 1 215 ? 28.321  -17.642 26.268  1.00 23.73 ? 203 MET D N     1 
ATOM   6785 C CA    . MET D 1 215 ? 29.543  -16.938 26.633  1.00 22.16 ? 203 MET D CA    1 
ATOM   6786 C C     . MET D 1 215 ? 29.534  -15.554 25.997  1.00 23.92 ? 203 MET D C     1 
ATOM   6787 O O     . MET D 1 215 ? 29.252  -15.416 24.802  1.00 23.79 ? 203 MET D O     1 
ATOM   6788 C CB    . MET D 1 215 ? 30.793  -17.712 26.196  1.00 21.07 ? 203 MET D CB    1 
ATOM   6789 C CG    . MET D 1 215 ? 31.022  -19.024 26.924  1.00 28.93 ? 203 MET D CG    1 
ATOM   6790 S SD    . MET D 1 215 ? 32.450  -19.920 26.247  1.00 37.94 ? 203 MET D SD    1 
ATOM   6791 C CE    . MET D 1 215 ? 31.681  -20.589 24.799  1.00 44.43 ? 203 MET D CE    1 
ATOM   6792 N N     . VAL D 1 216 ? 29.835  -14.538 26.808  1.00 20.43 ? 204 VAL D N     1 
ATOM   6793 C CA    . VAL D 1 216 ? 29.836  -13.137 26.419  1.00 18.16 ? 204 VAL D CA    1 
ATOM   6794 C C     . VAL D 1 216 ? 31.238  -12.597 26.648  1.00 20.12 ? 204 VAL D C     1 
ATOM   6795 O O     . VAL D 1 216 ? 31.838  -12.862 27.694  1.00 18.30 ? 204 VAL D O     1 
ATOM   6796 C CB    . VAL D 1 216 ? 28.830  -12.369 27.302  1.00 19.94 ? 204 VAL D CB    1 
ATOM   6797 C CG1   . VAL D 1 216 ? 29.004  -10.870 27.151  1.00 24.53 ? 204 VAL D CG1   1 
ATOM   6798 C CG2   . VAL D 1 216 ? 27.393  -12.828 26.978  1.00 23.04 ? 204 VAL D CG2   1 
ATOM   6799 N N     . VAL D 1 217 ? 31.752  -11.830 25.690  1.00 17.18 ? 205 VAL D N     1 
ATOM   6800 C CA    . VAL D 1 217 ? 33.061  -11.196 25.852  1.00 16.23 ? 205 VAL D CA    1 
ATOM   6801 C C     . VAL D 1 217 ? 32.916  -9.953  26.733  1.00 17.11 ? 205 VAL D C     1 
ATOM   6802 O O     . VAL D 1 217 ? 32.190  -9.017  26.387  1.00 21.13 ? 205 VAL D O     1 
ATOM   6803 C CB    . VAL D 1 217 ? 33.674  -10.840 24.492  1.00 15.85 ? 205 VAL D CB    1 
ATOM   6804 C CG1   . VAL D 1 217 ? 35.051  -10.164 24.685  1.00 18.54 ? 205 VAL D CG1   1 
ATOM   6805 C CG2   . VAL D 1 217 ? 33.785  -12.079 23.610  1.00 18.46 ? 205 VAL D CG2   1 
ATOM   6806 N N     . ARG D 1 218 ? 33.621  -9.932  27.867  1.00 16.16 ? 206 ARG D N     1 
ATOM   6807 C CA    . ARG D 1 218 ? 33.535  -8.828  28.822  1.00 15.35 ? 206 ARG D CA    1 
ATOM   6808 C C     . ARG D 1 218 ? 34.708  -7.857  28.698  1.00 19.03 ? 206 ARG D C     1 
ATOM   6809 O O     . ARG D 1 218 ? 34.528  -6.639  28.846  1.00 20.71 ? 206 ARG D O     1 
ATOM   6810 C CB    . ARG D 1 218 ? 33.446  -9.378  30.256  1.00 20.50 ? 206 ARG D CB    1 
ATOM   6811 C CG    . ARG D 1 218 ? 33.273  -8.353  31.369  1.00 35.98 ? 206 ARG D CG    1 
ATOM   6812 C CD    . ARG D 1 218 ? 32.587  -8.962  32.610  1.00 36.26 ? 206 ARG D CD    1 
ATOM   6813 N NE    . ARG D 1 218 ? 31.135  -9.067  32.474  1.00 40.77 ? 206 ARG D NE    1 
ATOM   6814 C CZ    . ARG D 1 218 ? 30.350  -9.761  33.290  1.00 46.44 ? 206 ARG D CZ    1 
ATOM   6815 N NH1   . ARG D 1 218 ? 30.826  -10.362 34.370  1.00 42.57 ? 206 ARG D NH1   1 
ATOM   6816 N NH2   . ARG D 1 218 ? 29.052  -9.866  33.012  1.00 30.30 ? 206 ARG D NH2   1 
ATOM   6817 N N     . SER D 1 219 ? 35.906  -8.366  28.423  1.00 17.14 ? 207 SER D N     1 
ATOM   6818 C CA    . SER D 1 219 ? 37.062  -7.500  28.216  1.00 14.32 ? 207 SER D CA    1 
ATOM   6819 C C     . SER D 1 219 ? 38.097  -8.262  27.395  1.00 13.66 ? 207 SER D C     1 
ATOM   6820 O O     . SER D 1 219 ? 38.079  -9.493  27.344  1.00 15.99 ? 207 SER D O     1 
ATOM   6821 C CB    . SER D 1 219 ? 37.637  -7.007  29.548  1.00 16.06 ? 207 SER D CB    1 
ATOM   6822 O OG    . SER D 1 219 ? 38.131  -8.089  30.307  1.00 18.58 ? 207 SER D OG    1 
ATOM   6823 N N     . ILE D 1 220 ? 39.003  -7.509  26.749  1.00 14.98 ? 208 ILE D N     1 
ATOM   6824 C CA    . ILE D 1 220 ? 39.925  -8.075  25.759  1.00 16.67 ? 208 ILE D CA    1 
ATOM   6825 C C     . ILE D 1 220 ? 41.320  -7.472  25.888  1.00 14.20 ? 208 ILE D C     1 
ATOM   6826 O O     . ILE D 1 220 ? 41.493  -6.253  25.780  1.00 16.22 ? 208 ILE D O     1 
ATOM   6827 C CB    . ILE D 1 220 ? 39.453  -7.878  24.305  1.00 15.65 ? 208 ILE D CB    1 
ATOM   6828 C CG1   . ILE D 1 220 ? 38.013  -8.363  24.101  1.00 19.52 ? 208 ILE D CG1   1 
ATOM   6829 C CG2   . ILE D 1 220 ? 40.385  -8.579  23.353  1.00 16.37 ? 208 ILE D CG2   1 
ATOM   6830 C CD1   . ILE D 1 220 ? 37.465  -8.135  22.693  1.00 21.91 ? 208 ILE D CD1   1 
ATOM   6831 N N     . GLY D 1 221 ? 42.320  -8.340  26.056  1.00 15.66 ? 209 GLY D N     1 
ATOM   6832 C CA    . GLY D 1 221 ? 43.701  -8.018  25.717  1.00 18.68 ? 209 GLY D CA    1 
ATOM   6833 C C     . GLY D 1 221 ? 44.469  -7.150  26.695  1.00 14.45 ? 209 GLY D C     1 
ATOM   6834 O O     . GLY D 1 221 ? 45.459  -6.515  26.307  1.00 16.83 ? 209 GLY D O     1 
ATOM   6835 N N     . ASP D 1 222 ? 44.080  -7.137  27.962  1.00 15.01 ? 210 ASP D N     1 
ATOM   6836 C CA    . ASP D 1 222 ? 44.653  -6.197  28.924  1.00 14.08 ? 210 ASP D CA    1 
ATOM   6837 C C     . ASP D 1 222 ? 45.966  -6.725  29.489  1.00 15.97 ? 210 ASP D C     1 
ATOM   6838 O O     . ASP D 1 222 ? 45.981  -7.695  30.248  1.00 15.85 ? 210 ASP D O     1 
ATOM   6839 C CB    . ASP D 1 222 ? 43.645  -5.892  30.027  1.00 16.58 ? 210 ASP D CB    1 
ATOM   6840 C CG    . ASP D 1 222 ? 44.162  -4.857  31.036  1.00 18.00 ? 210 ASP D CG    1 
ATOM   6841 O OD1   . ASP D 1 222 ? 45.226  -5.083  31.660  1.00 19.60 ? 210 ASP D OD1   1 
ATOM   6842 O OD2   . ASP D 1 222 ? 43.535  -3.779  31.165  1.00 17.81 ? 210 ASP D OD2   1 
ATOM   6843 N N     . ALA D 1 223 ? 47.059  -6.035  29.186  1.00 18.03 ? 211 ALA D N     1 
ATOM   6844 C CA    . ALA D 1 223 ? 48.356  -6.369  29.757  1.00 18.85 ? 211 ALA D CA    1 
ATOM   6845 C C     . ALA D 1 223 ? 48.889  -5.205  30.578  1.00 15.95 ? 211 ALA D C     1 
ATOM   6846 O O     . ALA D 1 223 ? 50.088  -4.969  30.630  1.00 17.38 ? 211 ALA D O     1 
ATOM   6847 C CB    . ALA D 1 223 ? 49.362  -6.796  28.683  1.00 20.05 ? 211 ALA D CB    1 
ATOM   6848 N N     . THR D 1 224 ? 47.992  -4.474  31.239  1.00 15.77 ? 212 THR D N     1 
ATOM   6849 C CA    . THR D 1 224 ? 48.394  -3.257  31.941  1.00 16.60 ? 212 THR D CA    1 
ATOM   6850 C C     . THR D 1 224 ? 49.299  -3.510  33.146  1.00 17.19 ? 212 THR D C     1 
ATOM   6851 O O     . THR D 1 224 ? 49.892  -2.553  33.661  1.00 18.15 ? 212 THR D O     1 
ATOM   6852 C CB    . THR D 1 224 ? 47.174  -2.427  32.313  1.00 19.44 ? 212 THR D CB    1 
ATOM   6853 O OG1   . THR D 1 224 ? 46.307  -3.215  33.137  1.00 19.23 ? 212 THR D OG1   1 
ATOM   6854 C CG2   . THR D 1 224 ? 46.423  -1.975  31.056  1.00 18.52 ? 212 THR D CG2   1 
ATOM   6855 N N     . HIS D 1 225 ? 49.432  -4.761  33.605  1.00 16.94 ? 213 HIS D N     1 
ATOM   6856 C CA    . HIS D 1 225 ? 50.412  -5.065  34.642  1.00 17.89 ? 213 HIS D CA    1 
ATOM   6857 C C     . HIS D 1 225 ? 51.841  -4.860  34.163  1.00 18.69 ? 213 HIS D C     1 
ATOM   6858 O O     . HIS D 1 225 ? 52.765  -4.835  34.986  1.00 21.66 ? 213 HIS D O     1 
ATOM   6859 C CB    . HIS D 1 225 ? 50.230  -6.499  35.142  1.00 19.66 ? 213 HIS D CB    1 
ATOM   6860 C CG    . HIS D 1 225 ? 50.132  -7.511  34.043  1.00 17.15 ? 213 HIS D CG    1 
ATOM   6861 N ND1   . HIS D 1 225 ? 48.955  -7.763  33.372  1.00 17.11 ? 213 HIS D ND1   1 
ATOM   6862 C CD2   . HIS D 1 225 ? 51.067  -8.330  33.494  1.00 18.53 ? 213 HIS D CD2   1 
ATOM   6863 C CE1   . HIS D 1 225 ? 49.167  -8.695  32.458  1.00 16.05 ? 213 HIS D CE1   1 
ATOM   6864 N NE2   . HIS D 1 225 ? 50.436  -9.048  32.506  1.00 17.45 ? 213 HIS D NE2   1 
ATOM   6865 N N     . LEU D 1 226 ? 52.054  -4.713  32.861  1.00 18.45 ? 214 LEU D N     1 
ATOM   6866 C CA    . LEU D 1 226 ? 53.381  -4.462  32.319  1.00 19.50 ? 214 LEU D CA    1 
ATOM   6867 C C     . LEU D 1 226 ? 53.671  -2.977  32.126  1.00 21.18 ? 214 LEU D C     1 
ATOM   6868 O O     . LEU D 1 226 ? 54.786  -2.627  31.724  1.00 25.79 ? 214 LEU D O     1 
ATOM   6869 C CB    . LEU D 1 226 ? 53.555  -5.190  30.980  1.00 19.42 ? 214 LEU D CB    1 
ATOM   6870 C CG    . LEU D 1 226 ? 53.258  -6.687  30.962  1.00 19.03 ? 214 LEU D CG    1 
ATOM   6871 C CD1   . LEU D 1 226 ? 53.450  -7.225  29.546  1.00 20.51 ? 214 LEU D CD1   1 
ATOM   6872 C CD2   . LEU D 1 226 ? 54.152  -7.440  31.930  1.00 20.03 ? 214 LEU D CD2   1 
ATOM   6873 N N     . ALA D 1 227 ? 52.713  -2.098  32.429  1.00 19.85 ? 215 ALA D N     1 
ATOM   6874 C CA    . ALA D 1 227 ? 52.854  -0.694  32.047  1.00 20.73 ? 215 ALA D CA    1 
ATOM   6875 C C     . ALA D 1 227 ? 54.019  -0.006  32.743  1.00 27.60 ? 215 ALA D C     1 
ATOM   6876 O O     . ALA D 1 227 ? 54.620  0.908   32.170  1.00 36.51 ? 215 ALA D O     1 
ATOM   6877 C CB    . ALA D 1 227 ? 51.553  0.077   32.293  1.00 22.50 ? 215 ALA D CB    1 
ATOM   6878 N N     . ALA D 1 228 ? 54.349  -0.415  33.966  1.00 24.95 ? 216 ALA D N     1 
ATOM   6879 C CA    . ALA D 1 228 ? 55.422  0.216   34.724  1.00 33.42 ? 216 ALA D CA    1 
ATOM   6880 C C     . ALA D 1 228 ? 56.769  -0.466  34.526  1.00 41.95 ? 216 ALA D C     1 
ATOM   6881 O O     . ALA D 1 228 ? 57.792  0.054   34.993  1.00 46.42 ? 216 ALA D O     1 
ATOM   6882 C CB    . ALA D 1 228 ? 55.073  0.222   36.217  1.00 40.27 ? 216 ALA D CB    1 
ATOM   6883 N N     . ALA D 1 229 ? 56.798  -1.591  33.825  1.00 27.00 ? 217 ALA D N     1 
ATOM   6884 C CA    . ALA D 1 229 ? 57.992  -2.423  33.758  1.00 25.14 ? 217 ALA D CA    1 
ATOM   6885 C C     . ALA D 1 229 ? 59.040  -1.820  32.825  1.00 32.77 ? 217 ALA D C     1 
ATOM   6886 O O     . ALA D 1 229 ? 58.728  -1.003  31.956  1.00 32.26 ? 217 ALA D O     1 
ATOM   6887 C CB    . ALA D 1 229 ? 57.599  -3.813  33.263  1.00 27.68 ? 217 ALA D CB    1 
ATOM   6888 N N     . PRO D 1 230 ? 60.301  -2.208  32.989  1.00 36.10 ? 218 PRO D N     1 
ATOM   6889 C CA    . PRO D 1 230 ? 61.339  -1.774  32.049  1.00 33.23 ? 218 PRO D CA    1 
ATOM   6890 C C     . PRO D 1 230 ? 61.023  -2.233  30.633  1.00 47.37 ? 218 PRO D C     1 
ATOM   6891 O O     . PRO D 1 230 ? 60.164  -3.085  30.392  1.00 38.70 ? 218 PRO D O     1 
ATOM   6892 C CB    . PRO D 1 230 ? 62.594  -2.460  32.586  1.00 31.31 ? 218 PRO D CB    1 
ATOM   6893 C CG    . PRO D 1 230 ? 62.335  -2.623  34.047  1.00 34.79 ? 218 PRO D CG    1 
ATOM   6894 C CD    . PRO D 1 230 ? 60.864  -2.938  34.138  1.00 39.50 ? 218 PRO D CD    1 
ATOM   6895 N N     . SER D 1 231 ? 61.751  -1.652  29.678  1.00 44.79 ? 219 SER D N     1 
ATOM   6896 C CA    . SER D 1 231 ? 61.458  -1.900  28.270  1.00 47.34 ? 219 SER D CA    1 
ATOM   6897 C C     . SER D 1 231 ? 61.832  -3.313  27.843  1.00 55.29 ? 219 SER D C     1 
ATOM   6898 O O     . SER D 1 231 ? 61.251  -3.838  26.888  1.00 53.33 ? 219 SER D O     1 
ATOM   6899 C CB    . SER D 1 231 ? 62.165  -0.868  27.389  1.00 45.77 ? 219 SER D CB    1 
ATOM   6900 O OG    . SER D 1 231 ? 63.503  -0.670  27.813  1.00 63.05 ? 219 SER D OG    1 
ATOM   6901 N N     . ASP D 1 232 ? 62.799  -3.945  28.513  1.00 46.63 ? 220 ASP D N     1 
ATOM   6902 C CA    . ASP D 1 232 ? 63.146  -5.313  28.147  1.00 42.89 ? 220 ASP D CA    1 
ATOM   6903 C C     . ASP D 1 232 ? 62.142  -6.338  28.666  1.00 47.40 ? 220 ASP D C     1 
ATOM   6904 O O     . ASP D 1 232 ? 62.290  -7.527  28.366  1.00 50.96 ? 220 ASP D O     1 
ATOM   6905 C CB    . ASP D 1 232 ? 64.563  -5.683  28.595  1.00 49.09 ? 220 ASP D CB    1 
ATOM   6906 C CG    . ASP D 1 232 ? 64.868  -5.245  30.013  1.00 58.82 ? 220 ASP D CG    1 
ATOM   6907 O OD1   . ASP D 1 232 ? 64.111  -4.417  30.560  1.00 59.12 ? 220 ASP D OD1   1 
ATOM   6908 O OD2   . ASP D 1 232 ? 65.890  -5.713  30.568  1.00 61.07 ? 220 ASP D OD2   1 
ATOM   6909 N N     . VAL D 1 233 ? 61.143  -5.907  29.439  1.00 33.62 ? 221 VAL D N     1 
ATOM   6910 C CA    . VAL D 1 233 ? 60.062  -6.785  29.879  1.00 29.62 ? 221 VAL D CA    1 
ATOM   6911 C C     . VAL D 1 233 ? 58.793  -6.562  29.062  1.00 35.48 ? 221 VAL D C     1 
ATOM   6912 O O     . VAL D 1 233 ? 57.944  -7.469  28.986  1.00 30.46 ? 221 VAL D O     1 
ATOM   6913 C CB    . VAL D 1 233 ? 59.792  -6.602  31.392  1.00 29.89 ? 221 VAL D CB    1 
ATOM   6914 C CG1   . VAL D 1 233 ? 58.627  -7.444  31.872  1.00 31.85 ? 221 VAL D CG1   1 
ATOM   6915 C CG2   . VAL D 1 233 ? 61.041  -6.953  32.184  1.00 36.01 ? 221 VAL D CG2   1 
ATOM   6916 N N     . ILE D 1 234 ? 58.650  -5.401  28.430  1.00 34.70 ? 222 ILE D N     1 
ATOM   6917 C CA    . ILE D 1 234 ? 57.420  -5.012  27.758  1.00 46.72 ? 222 ILE D CA    1 
ATOM   6918 C C     . ILE D 1 234 ? 57.167  -5.815  26.489  1.00 43.23 ? 222 ILE D C     1 
ATOM   6919 O O     . ILE D 1 234 ? 56.018  -6.142  26.185  1.00 56.79 ? 222 ILE D O     1 
ATOM   6920 C CB    . ILE D 1 234 ? 57.384  -3.485  27.503  1.00 37.90 ? 222 ILE D CB    1 
ATOM   6921 C CG1   . ILE D 1 234 ? 55.944  -3.007  27.315  1.00 40.99 ? 222 ILE D CG1   1 
ATOM   6922 C CG2   . ILE D 1 234 ? 58.202  -3.117  26.285  1.00 55.25 ? 222 ILE D CG2   1 
ATOM   6923 C CD1   . ILE D 1 234 ? 54.976  -3.578  28.304  1.00 42.53 ? 222 ILE D CD1   1 
ATOM   6924 O OXT   . ILE D 1 234 ? 58.090  -6.162  25.753  1.00 48.11 ? 222 ILE D OXT   1 
HETATM 6925 N N1    . RBF E 2 .   ? 14.018  23.887  -9.440  1.00 24.06 ? 301 RBF A N1    1 
HETATM 6926 C C2    . RBF E 2 .   ? 14.395  25.183  -9.105  1.00 25.36 ? 301 RBF A C2    1 
HETATM 6927 O O2    . RBF E 2 .   ? 13.779  26.145  -9.632  1.00 26.41 ? 301 RBF A O2    1 
HETATM 6928 N N3    . RBF E 2 .   ? 15.462  25.429  -8.295  1.00 25.86 ? 301 RBF A N3    1 
HETATM 6929 C C4    . RBF E 2 .   ? 16.270  24.390  -7.899  1.00 26.42 ? 301 RBF A C4    1 
HETATM 6930 O O4    . RBF E 2 .   ? 17.284  24.612  -7.160  1.00 26.67 ? 301 RBF A O4    1 
HETATM 6931 C C4A   . RBF E 2 .   ? 15.843  23.002  -8.158  1.00 25.12 ? 301 RBF A C4A   1 
HETATM 6932 N N5    . RBF E 2 .   ? 16.611  21.925  -7.735  1.00 24.10 ? 301 RBF A N5    1 
HETATM 6933 C C5A   . RBF E 2 .   ? 16.201  20.654  -8.069  1.00 22.99 ? 301 RBF A C5A   1 
HETATM 6934 C C6    . RBF E 2 .   ? 16.850  19.547  -7.489  1.00 23.80 ? 301 RBF A C6    1 
HETATM 6935 C C7    . RBF E 2 .   ? 16.424  18.239  -7.796  1.00 24.72 ? 301 RBF A C7    1 
HETATM 6936 C C7M   . RBF E 2 .   ? 17.264  17.053  -7.287  1.00 26.14 ? 301 RBF A C7M   1 
HETATM 6937 C C8    . RBF E 2 .   ? 15.243  18.038  -8.571  1.00 24.48 ? 301 RBF A C8    1 
HETATM 6938 C C8M   . RBF E 2 .   ? 14.443  16.723  -8.673  1.00 24.37 ? 301 RBF A C8M   1 
HETATM 6939 C C9    . RBF E 2 .   ? 14.551  19.166  -9.031  1.00 22.98 ? 301 RBF A C9    1 
HETATM 6940 C C9A   . RBF E 2 .   ? 15.030  20.467  -8.769  1.00 23.07 ? 301 RBF A C9A   1 
HETATM 6941 N N10   . RBF E 2 .   ? 14.345  21.525  -9.315  1.00 23.50 ? 301 RBF A N10   1 
HETATM 6942 C C10   . RBF E 2 .   ? 14.760  22.808  -9.015  1.00 24.12 ? 301 RBF A C10   1 
HETATM 6943 C "C1'" . RBF E 2 .   ? 13.323  21.323  -10.300 1.00 24.98 ? 301 RBF A "C1'" 1 
HETATM 6944 C "C2'" . RBF E 2 .   ? 13.993  21.218  -11.700 1.00 26.39 ? 301 RBF A "C2'" 1 
HETATM 6945 O "O2'" . RBF E 2 .   ? 14.868  22.277  -11.908 1.00 27.53 ? 301 RBF A "O2'" 1 
HETATM 6946 C "C3'" . RBF E 2 .   ? 12.934  21.276  -12.838 1.00 26.61 ? 301 RBF A "C3'" 1 
HETATM 6947 O "O3'" . RBF E 2 .   ? 12.134  22.403  -12.723 1.00 26.66 ? 301 RBF A "O3'" 1 
HETATM 6948 C "C4'" . RBF E 2 .   ? 12.054  20.052  -12.826 1.00 27.52 ? 301 RBF A "C4'" 1 
HETATM 6949 O "O4'" . RBF E 2 .   ? 12.831  18.915  -12.625 1.00 28.63 ? 301 RBF A "O4'" 1 
HETATM 6950 C "C5'" . RBF E 2 .   ? 11.388  20.009  -14.227 1.00 27.80 ? 301 RBF A "C5'" 1 
HETATM 6951 O "O5'" . RBF E 2 .   ? 10.361  19.004  -14.209 1.00 27.95 ? 301 RBF A "O5'" 1 
HETATM 6952 N N1    . RBF F 2 .   ? 21.739  -11.421 4.299   1.00 22.67 ? 301 RBF B N1    1 
HETATM 6953 C C2    . RBF F 2 .   ? 21.767  -12.017 5.542   1.00 22.84 ? 301 RBF B C2    1 
HETATM 6954 O O2    . RBF F 2 .   ? 22.515  -13.009 5.720   1.00 23.87 ? 301 RBF B O2    1 
HETATM 6955 N N3    . RBF F 2 .   ? 21.184  -11.427 6.603   1.00 21.87 ? 301 RBF B N3    1 
HETATM 6956 C C4    . RBF F 2 .   ? 20.345  -10.363 6.441   1.00 21.56 ? 301 RBF B C4    1 
HETATM 6957 O O4    . RBF F 2 .   ? 19.813  -9.832  7.465   1.00 20.72 ? 301 RBF B O4    1 
HETATM 6958 C C4A   . RBF F 2 .   ? 20.295  -9.694  5.133   1.00 21.02 ? 301 RBF B C4A   1 
HETATM 6959 N N5    . RBF F 2 .   ? 19.517  -8.567  4.927   1.00 20.58 ? 301 RBF B N5    1 
HETATM 6960 C C5A   . RBF F 2 .   ? 19.624  -7.928  3.722   1.00 20.80 ? 301 RBF B C5A   1 
HETATM 6961 C C6    . RBF F 2 .   ? 18.818  -6.793  3.522   1.00 20.92 ? 301 RBF B C6    1 
HETATM 6962 C C7    . RBF F 2 .   ? 18.776  -6.172  2.256   1.00 22.86 ? 301 RBF B C7    1 
HETATM 6963 C C7M   . RBF F 2 .   ? 18.105  -4.786  2.141   1.00 23.95 ? 301 RBF B C7M   1 
HETATM 6964 C C8    . RBF F 2 .   ? 19.683  -6.627  1.257   1.00 22.42 ? 301 RBF B C8    1 
HETATM 6965 C C8M   . RBF F 2 .   ? 19.825  -5.935  -0.081  1.00 22.84 ? 301 RBF B C8M   1 
HETATM 6966 C C9    . RBF F 2 .   ? 20.337  -7.861  1.413   1.00 21.30 ? 301 RBF B C9    1 
HETATM 6967 C C9A   . RBF F 2 .   ? 20.247  -8.547  2.652   1.00 20.46 ? 301 RBF B C9A   1 
HETATM 6968 N N10   . RBF F 2 .   ? 20.971  -9.716  2.827   1.00 22.16 ? 301 RBF B N10   1 
HETATM 6969 C C10   . RBF F 2 .   ? 20.974  -10.295 4.075   1.00 21.03 ? 301 RBF B C10   1 
HETATM 6970 C "C1'" . RBF F 2 .   ? 21.444  -10.490 1.723   1.00 24.61 ? 301 RBF B "C1'" 1 
HETATM 6971 C "C2'" . RBF F 2 .   ? 20.240  -11.201 1.047   1.00 26.97 ? 301 RBF B "C2'" 1 
HETATM 6972 O "O2'" . RBF F 2 .   ? 19.437  -11.847 1.993   1.00 26.13 ? 301 RBF B "O2'" 1 
HETATM 6973 C "C3'" . RBF F 2 .   ? 20.657  -12.214 -0.077  1.00 29.41 ? 301 RBF B "C3'" 1 
HETATM 6974 O "O3'" . RBF F 2 .   ? 21.673  -13.088 0.341   1.00 27.84 ? 301 RBF B "O3'" 1 
HETATM 6975 C "C4'" . RBF F 2 .   ? 21.049  -11.467 -1.342  1.00 34.53 ? 301 RBF B "C4'" 1 
HETATM 6976 O "O4'" . RBF F 2 .   ? 20.313  -10.299 -1.418  1.00 34.65 ? 301 RBF B "O4'" 1 
HETATM 6977 C "C5'" . RBF F 2 .   ? 20.688  -12.335 -2.578  1.00 40.36 ? 301 RBF B "C5'" 1 
HETATM 6978 O "O5'" . RBF F 2 .   ? 21.542  -11.993 -3.689  1.00 40.89 ? 301 RBF B "O5'" 1 
HETATM 6979 N N1    . RBF G 2 .   ? 20.538  3.158   25.214  1.00 30.67 ? 301 RBF C N1    1 
HETATM 6980 C C2    . RBF G 2 .   ? 19.200  3.243   24.874  1.00 31.81 ? 301 RBF C C2    1 
HETATM 6981 O O2    . RBF G 2 .   ? 18.534  4.250   25.266  1.00 33.18 ? 301 RBF C O2    1 
HETATM 6982 N N3    . RBF G 2 .   ? 18.610  2.260   24.153  1.00 30.97 ? 301 RBF C N3    1 
HETATM 6983 C C4    . RBF G 2 .   ? 19.347  1.214   23.663  1.00 31.27 ? 301 RBF C C4    1 
HETATM 6984 O O4    . RBF G 2 .   ? 18.754  0.253   23.055  1.00 31.65 ? 301 RBF C O4    1 
HETATM 6985 C C4A   . RBF G 2 .   ? 20.760  1.070   24.060  1.00 31.78 ? 301 RBF C C4A   1 
HETATM 6986 N N5    . RBF G 2 .   ? 21.532  0.014   23.600  1.00 32.37 ? 301 RBF C N5    1 
HETATM 6987 C C5A   . RBF G 2 .   ? 22.838  -0.084  24.010  1.00 35.17 ? 301 RBF C C5A   1 
HETATM 6988 C C6    . RBF G 2 .   ? 23.633  -1.136  23.493  1.00 39.55 ? 301 RBF C C6    1 
HETATM 6989 C C7    . RBF G 2 .   ? 25.019  -1.184  23.782  1.00 45.57 ? 301 RBF C C7    1 
HETATM 6990 C C7M   . RBF G 2 .   ? 25.867  -2.308  23.161  1.00 49.04 ? 301 RBF C C7M   1 
HETATM 6991 C C8    . RBF G 2 .   ? 25.611  -0.130  24.542  1.00 40.18 ? 301 RBF C C8    1 
HETATM 6992 C C8M   . RBF G 2 .   ? 27.140  0.066   24.579  1.00 39.43 ? 301 RBF C C8M   1 
HETATM 6993 C C9    . RBF G 2 .   ? 24.791  0.881   25.084  1.00 36.58 ? 301 RBF C C9    1 
HETATM 6994 C C9A   . RBF G 2 .   ? 23.408  0.927   24.758  1.00 34.53 ? 301 RBF C C9A   1 
HETATM 6995 N N10   . RBF G 2 .   ? 22.651  1.998   25.210  1.00 33.73 ? 301 RBF C N10   1 
HETATM 6996 C C10   . RBF G 2 .   ? 21.325  2.088   24.820  1.00 31.75 ? 301 RBF C C10   1 
HETATM 6997 C "C1'" . RBF G 2 .   ? 23.164  2.932   26.162  1.00 35.35 ? 301 RBF C "C1'" 1 
HETATM 6998 C "C2'" . RBF G 2 .   ? 23.060  2.326   27.582  1.00 35.32 ? 301 RBF C "C2'" 1 
HETATM 6999 O "O2'" . RBF G 2 .   ? 21.752  1.880   27.773  1.00 35.45 ? 301 RBF C "O2'" 1 
HETATM 7000 C "C3'" . RBF G 2 .   ? 23.421  3.339   28.722  1.00 34.74 ? 301 RBF C "C3'" 1 
HETATM 7001 O "O3'" . RBF G 2 .   ? 22.671  4.508   28.610  1.00 35.65 ? 301 RBF C "O3'" 1 
HETATM 7002 C "C4'" . RBF G 2 .   ? 24.898  3.704   28.760  1.00 35.96 ? 301 RBF C "C4'" 1 
HETATM 7003 O "O4'" . RBF G 2 .   ? 25.677  2.604   28.435  1.00 36.43 ? 301 RBF C "O4'" 1 
HETATM 7004 C "C5'" . RBF G 2 .   ? 25.230  4.180   30.203  1.00 37.99 ? 301 RBF C "C5'" 1 
HETATM 7005 O "O5'" . RBF G 2 .   ? 26.482  4.898   30.215  1.00 33.44 ? 301 RBF C "O5'" 1 
HETATM 7006 N N1    . RBF H 2 .   ? 51.423  -15.967 11.384  1.00 28.73 ? 301 RBF D N1    1 
HETATM 7007 C C2    . RBF H 2 .   ? 51.867  -16.236 10.106  1.00 29.49 ? 301 RBF D C2    1 
HETATM 7008 O O2    . RBF H 2 .   ? 52.649  -17.209 9.929   1.00 30.76 ? 301 RBF D O2    1 
HETATM 7009 N N3    . RBF H 2 .   ? 51.429  -15.514 9.051   1.00 29.58 ? 301 RBF D N3    1 
HETATM 7010 C C4    . RBF H 2 .   ? 50.771  -14.332 9.269   1.00 28.69 ? 301 RBF D C4    1 
HETATM 7011 O O4    . RBF H 2 .   ? 50.407  -13.603 8.301   1.00 30.48 ? 301 RBF D O4    1 
HETATM 7012 C C4A   . RBF H 2 .   ? 50.200  -14.073 10.591  1.00 28.74 ? 301 RBF D C4A   1 
HETATM 7013 N N5    . RBF H 2 .   ? 49.364  -12.994 10.803  1.00 27.88 ? 301 RBF D N5    1 
HETATM 7014 C C5A   . RBF H 2 .   ? 48.731  -12.877 12.012  1.00 28.26 ? 301 RBF D C5A   1 
HETATM 7015 C C6    . RBF H 2 .   ? 47.802  -11.829 12.199  1.00 27.10 ? 301 RBF D C6    1 
HETATM 7016 C C7    . RBF H 2 .   ? 47.247  -11.625 13.467  1.00 27.08 ? 301 RBF D C7    1 
HETATM 7017 C C7M   . RBF H 2 .   ? 46.210  -10.506 13.648  1.00 27.19 ? 301 RBF D C7M   1 
HETATM 7018 C C8    . RBF H 2 .   ? 47.497  -12.574 14.490  1.00 28.38 ? 301 RBF D C8    1 
HETATM 7019 C C8M   . RBF H 2 .   ? 46.605  -12.648 15.720  1.00 30.54 ? 301 RBF D C8M   1 
HETATM 7020 C C9    . RBF H 2 .   ? 48.464  -13.561 14.322  1.00 27.45 ? 301 RBF D C9    1 
HETATM 7021 C C9A   . RBF H 2 .   ? 49.106  -13.682 13.060  1.00 27.63 ? 301 RBF D C9A   1 
HETATM 7022 N N10   . RBF H 2 .   ? 50.047  -14.689 12.893  1.00 29.00 ? 301 RBF D N10   1 
HETATM 7023 C C10   . RBF H 2 .   ? 50.571  -14.907 11.634  1.00 27.33 ? 301 RBF D C10   1 
HETATM 7024 C "C1'" . RBF H 2 .   ? 50.632  -15.355 14.010  1.00 31.21 ? 301 RBF D "C1'" 1 
HETATM 7025 C "C2'" . RBF H 2 .   ? 51.683  -14.415 14.653  1.00 33.35 ? 301 RBF D "C2'" 1 
HETATM 7026 O "O2'" . RBF H 2 .   ? 52.560  -13.929 13.688  1.00 33.23 ? 301 RBF D "O2'" 1 
HETATM 7027 C "C3'" . RBF H 2 .   ? 52.508  -15.108 15.786  1.00 34.91 ? 301 RBF D "C3'" 1 
HETATM 7028 O "O3'" . RBF H 2 .   ? 53.050  -16.325 15.383  1.00 34.36 ? 301 RBF D "O3'" 1 
HETATM 7029 C "C4'" . RBF H 2 .   ? 51.610  -15.324 16.979  1.00 37.75 ? 301 RBF D "C4'" 1 
HETATM 7030 O "O4'" . RBF H 2 .   ? 50.721  -14.271 17.051  1.00 38.13 ? 301 RBF D "O4'" 1 
HETATM 7031 C "C5'" . RBF H 2 .   ? 52.485  -15.317 18.255  1.00 40.90 ? 301 RBF D "C5'" 1 
HETATM 7032 O "O5'" . RBF H 2 .   ? 51.831  -16.142 19.233  1.00 42.54 ? 301 RBF D "O5'" 1 
HETATM 7033 C C1    . GOL I 3 .   ? 66.685  -27.623 18.222  1.00 42.74 ? 302 GOL D C1    1 
HETATM 7034 O O1    . GOL I 3 .   ? 67.229  -26.469 18.854  1.00 24.74 ? 302 GOL D O1    1 
HETATM 7035 C C2    . GOL I 3 .   ? 67.420  -28.900 18.726  1.00 43.47 ? 302 GOL D C2    1 
HETATM 7036 O O2    . GOL I 3 .   ? 67.097  -29.238 20.057  1.00 25.25 ? 302 GOL D O2    1 
HETATM 7037 C C3    . GOL I 3 .   ? 67.012  -30.006 17.706  1.00 35.49 ? 302 GOL D C3    1 
HETATM 7038 O O3    . GOL I 3 .   ? 65.621  -30.176 17.805  1.00 33.35 ? 302 GOL D O3    1 
HETATM 7039 O O     . HOH J 4 .   ? 21.717  11.287  -8.610  1.00 30.34 ? 401 HOH A O     1 
HETATM 7040 O O     . HOH J 4 .   ? 18.332  10.383  -12.955 1.00 34.04 ? 402 HOH A O     1 
HETATM 7041 O O     . HOH J 4 .   ? 8.392   19.803  -13.057 1.00 29.50 ? 403 HOH A O     1 
HETATM 7042 O O     . HOH J 4 .   ? 10.354  23.155  -11.209 1.00 24.41 ? 404 HOH A O     1 
HETATM 7043 O O     . HOH J 4 .   ? 2.980   29.439  -2.698  1.00 31.60 ? 405 HOH A O     1 
HETATM 7044 O O     . HOH J 4 .   ? -1.302  -9.410  -15.931 1.00 33.62 ? 406 HOH A O     1 
HETATM 7045 O O     . HOH J 4 .   ? 9.386   33.370  -12.192 1.00 24.55 ? 407 HOH A O     1 
HETATM 7046 O O     . HOH J 4 .   ? 8.387   16.870  -36.824 1.00 22.64 ? 408 HOH A O     1 
HETATM 7047 O O     . HOH J 4 .   ? 0.749   30.785  -17.244 1.00 28.85 ? 409 HOH A O     1 
HETATM 7048 O O     . HOH J 4 .   ? 15.253  4.659   4.659   1.00 21.88 ? 410 HOH A O     1 
HETATM 7049 O O     . HOH J 4 .   ? -5.317  8.905   -8.128  1.00 24.05 ? 411 HOH A O     1 
HETATM 7050 O O     . HOH J 4 .   ? -4.416  21.431  -18.175 1.00 34.03 ? 412 HOH A O     1 
HETATM 7051 O O     . HOH J 4 .   ? 3.265   32.208  -24.798 1.00 29.51 ? 413 HOH A O     1 
HETATM 7052 O O     . HOH J 4 .   ? 13.114  8.422   -31.748 1.00 32.32 ? 414 HOH A O     1 
HETATM 7053 O O     . HOH J 4 .   ? 13.310  1.934   -27.004 1.00 32.12 ? 415 HOH A O     1 
HETATM 7054 O O     . HOH J 4 .   ? -12.203 2.706   -10.689 1.00 21.23 ? 416 HOH A O     1 
HETATM 7055 O O     . HOH J 4 .   ? 8.522   15.524  -15.063 1.00 25.31 ? 417 HOH A O     1 
HETATM 7056 O O     . HOH J 4 .   ? -1.233  27.496  -16.281 1.00 34.10 ? 418 HOH A O     1 
HETATM 7057 O O     . HOH J 4 .   ? 6.462   16.381  -34.965 1.00 30.91 ? 419 HOH A O     1 
HETATM 7058 O O     . HOH J 4 .   ? -3.885  -9.467  -10.053 1.00 24.66 ? 420 HOH A O     1 
HETATM 7059 O O     . HOH J 4 .   ? -1.637  -7.993  -8.247  1.00 23.75 ? 421 HOH A O     1 
HETATM 7060 O O     . HOH J 4 .   ? 13.069  28.219  -8.091  1.00 25.92 ? 422 HOH A O     1 
HETATM 7061 O O     . HOH J 4 .   ? 1.403   20.881  -19.564 1.00 19.06 ? 423 HOH A O     1 
HETATM 7062 O O     . HOH J 4 .   ? -0.215  21.538  -0.687  1.00 25.44 ? 424 HOH A O     1 
HETATM 7063 O O     . HOH J 4 .   ? 17.716  21.250  -4.094  1.00 26.61 ? 425 HOH A O     1 
HETATM 7064 O O     . HOH J 4 .   ? 11.691  13.390  0.119   1.00 33.84 ? 426 HOH A O     1 
HETATM 7065 O O     . HOH J 4 .   ? -9.331  -1.789  -16.065 1.00 28.99 ? 427 HOH A O     1 
HETATM 7066 O O     . HOH J 4 .   ? -7.674  4.288   -16.765 1.00 21.14 ? 428 HOH A O     1 
HETATM 7067 O O     . HOH J 4 .   ? 6.274   -7.254  -12.414 1.00 32.90 ? 429 HOH A O     1 
HETATM 7068 O O     . HOH J 4 .   ? -1.107  17.736  1.096   1.00 31.34 ? 430 HOH A O     1 
HETATM 7069 O O     . HOH J 4 .   ? 0.192   23.789  -28.080 1.00 31.13 ? 431 HOH A O     1 
HETATM 7070 O O     . HOH J 4 .   ? 3.878   23.623  -10.546 1.00 22.29 ? 432 HOH A O     1 
HETATM 7071 O O     . HOH J 4 .   ? -0.642  25.159  -23.701 1.00 33.72 ? 433 HOH A O     1 
HETATM 7072 O O     . HOH J 4 .   ? 1.675   1.414   -24.339 1.00 26.50 ? 434 HOH A O     1 
HETATM 7073 O O     . HOH J 4 .   ? -9.667  12.047  -17.441 1.00 27.19 ? 435 HOH A O     1 
HETATM 7074 O O     . HOH J 4 .   ? 11.122  25.484  -9.785  1.00 24.09 ? 436 HOH A O     1 
HETATM 7075 O O     . HOH J 4 .   ? -7.535  2.633   -12.273 1.00 28.74 ? 437 HOH A O     1 
HETATM 7076 O O     . HOH J 4 .   ? 9.596   7.941   -12.852 1.00 15.53 ? 438 HOH A O     1 
HETATM 7077 O O     . HOH J 4 .   ? 4.397   9.054   2.249   1.00 29.90 ? 439 HOH A O     1 
HETATM 7078 O O     . HOH J 4 .   ? 14.550  25.245  -24.225 1.00 37.22 ? 440 HOH A O     1 
HETATM 7079 O O     . HOH J 4 .   ? -1.593  18.344  -25.024 1.00 28.55 ? 441 HOH A O     1 
HETATM 7080 O O     . HOH J 4 .   ? 5.136   -7.193  -8.048  1.00 33.41 ? 442 HOH A O     1 
HETATM 7081 O O     . HOH J 4 .   ? 10.393  28.110  -10.436 1.00 21.38 ? 443 HOH A O     1 
HETATM 7082 O O     . HOH J 4 .   ? 3.210   13.883  -9.832  1.00 16.72 ? 444 HOH A O     1 
HETATM 7083 O O     . HOH J 4 .   ? -8.815  -4.388  -13.703 1.00 32.84 ? 445 HOH A O     1 
HETATM 7084 O O     . HOH J 4 .   ? -11.263 -7.605  -9.686  1.00 27.79 ? 446 HOH A O     1 
HETATM 7085 O O     . HOH J 4 .   ? 0.693   22.935  -15.703 1.00 27.08 ? 447 HOH A O     1 
HETATM 7086 O O     . HOH J 4 .   ? 2.472   18.097  -28.822 1.00 21.08 ? 448 HOH A O     1 
HETATM 7087 O O     . HOH J 4 .   ? 10.716  1.074   -0.158  1.00 31.54 ? 449 HOH A O     1 
HETATM 7088 O O     . HOH J 4 .   ? 6.405   -3.928  -24.854 1.00 31.00 ? 450 HOH A O     1 
HETATM 7089 O O     . HOH J 4 .   ? 14.941  11.806  -0.388  1.00 26.24 ? 451 HOH A O     1 
HETATM 7090 O O     . HOH J 4 .   ? 2.823   -9.259  -8.157  1.00 34.78 ? 452 HOH A O     1 
HETATM 7091 O O     . HOH J 4 .   ? 0.813   -8.105  -15.139 1.00 23.40 ? 453 HOH A O     1 
HETATM 7092 O O     . HOH J 4 .   ? -3.500  -8.705  -17.207 1.00 28.65 ? 454 HOH A O     1 
HETATM 7093 O O     . HOH J 4 .   ? 14.101  28.022  -5.321  1.00 31.10 ? 455 HOH A O     1 
HETATM 7094 O O     . HOH J 4 .   ? 15.615  -4.554  5.665   1.00 33.71 ? 456 HOH A O     1 
HETATM 7095 O O     . HOH J 4 .   ? 5.404   25.969  -12.716 1.00 32.26 ? 457 HOH A O     1 
HETATM 7096 O O     . HOH J 4 .   ? 1.313   22.469  -10.057 1.00 28.25 ? 458 HOH A O     1 
HETATM 7097 O O     . HOH J 4 .   ? 12.884  12.893  -2.115  1.00 25.49 ? 459 HOH A O     1 
HETATM 7098 O O     . HOH J 4 .   ? 6.455   19.107  -14.532 1.00 20.72 ? 460 HOH A O     1 
HETATM 7099 O O     . HOH J 4 .   ? 6.727   34.089  -12.111 1.00 32.15 ? 461 HOH A O     1 
HETATM 7100 O O     . HOH J 4 .   ? 7.945   19.826  4.516   1.00 23.72 ? 462 HOH A O     1 
HETATM 7101 O O     . HOH J 4 .   ? 2.415   4.970   -29.933 1.00 35.78 ? 463 HOH A O     1 
HETATM 7102 O O     . HOH J 4 .   ? -6.684  18.105  -18.334 1.00 31.24 ? 464 HOH A O     1 
HETATM 7103 O O     . HOH J 4 .   ? 10.543  1.622   -27.030 1.00 24.25 ? 465 HOH A O     1 
HETATM 7104 O O     . HOH J 4 .   ? 3.399   1.460   -29.043 1.00 24.47 ? 466 HOH A O     1 
HETATM 7105 O O     . HOH J 4 .   ? -4.852  17.759  -22.002 1.00 33.52 ? 467 HOH A O     1 
HETATM 7106 O O     . HOH J 4 .   ? 12.934  14.450  -10.343 1.00 25.58 ? 468 HOH A O     1 
HETATM 7107 O O     . HOH J 4 .   ? -3.391  18.700  -12.121 1.00 20.72 ? 469 HOH A O     1 
HETATM 7108 O O     . HOH J 4 .   ? -9.969  -2.537  -21.564 1.00 38.39 ? 470 HOH A O     1 
HETATM 7109 O O     . HOH J 4 .   ? -1.094  30.233  -10.848 1.00 27.95 ? 471 HOH A O     1 
HETATM 7110 O O     . HOH J 4 .   ? -8.599  9.154   -22.522 1.00 26.05 ? 472 HOH A O     1 
HETATM 7111 O O     . HOH J 4 .   ? 18.337  16.409  -4.222  1.00 26.02 ? 473 HOH A O     1 
HETATM 7112 O O     . HOH J 4 .   ? -3.494  25.656  -16.808 1.00 32.16 ? 474 HOH A O     1 
HETATM 7113 O O     . HOH J 4 .   ? -6.498  7.805   -1.007  1.00 24.38 ? 475 HOH A O     1 
HETATM 7114 O O     . HOH J 4 .   ? 15.209  14.116  -2.821  1.00 28.32 ? 476 HOH A O     1 
HETATM 7115 O O     . HOH J 4 .   ? -5.256  1.465   -2.001  1.00 31.80 ? 477 HOH A O     1 
HETATM 7116 O O     . HOH J 4 .   ? 4.507   3.777   -29.756 1.00 23.29 ? 478 HOH A O     1 
HETATM 7117 O O     . HOH J 4 .   ? 10.649  26.731  -7.362  1.00 21.11 ? 479 HOH A O     1 
HETATM 7118 O O     . HOH J 4 .   ? -5.755  -10.043 -16.667 1.00 25.76 ? 480 HOH A O     1 
HETATM 7119 O O     . HOH J 4 .   ? 6.208   20.735  -32.957 1.00 33.30 ? 481 HOH A O     1 
HETATM 7120 O O     . HOH J 4 .   ? 14.901  14.222  -18.766 1.00 26.83 ? 482 HOH A O     1 
HETATM 7121 O O     . HOH J 4 .   ? 10.615  28.586  -2.778  1.00 34.85 ? 483 HOH A O     1 
HETATM 7122 O O     . HOH J 4 .   ? 9.689   21.398  2.833   1.00 28.51 ? 484 HOH A O     1 
HETATM 7123 O O     . HOH J 4 .   ? 13.676  24.869  -12.970 1.00 25.37 ? 485 HOH A O     1 
HETATM 7124 O O     . HOH J 4 .   ? 7.993   23.718  -25.851 1.00 35.25 ? 486 HOH A O     1 
HETATM 7125 O O     . HOH J 4 .   ? 2.170   -10.264 -14.271 1.00 29.35 ? 487 HOH A O     1 
HETATM 7126 O O     . HOH J 4 .   ? -10.122 9.610   -4.693  1.00 31.27 ? 488 HOH A O     1 
HETATM 7127 O O     . HOH J 4 .   ? 1.181   20.529  -12.393 1.00 26.93 ? 489 HOH A O     1 
HETATM 7128 O O     . HOH J 4 .   ? -8.933  15.853  -9.806  1.00 28.59 ? 490 HOH A O     1 
HETATM 7129 O O     . HOH J 4 .   ? -9.253  2.638   -15.034 1.00 21.09 ? 491 HOH A O     1 
HETATM 7130 O O     . HOH J 4 .   ? 9.131   -2.066  -19.398 1.00 27.55 ? 492 HOH A O     1 
HETATM 7131 O O     . HOH J 4 .   ? 20.823  -14.698 2.715   1.00 21.13 ? 493 HOH A O     1 
HETATM 7132 O O     . HOH J 4 .   ? -11.838 9.012   -18.075 1.00 25.48 ? 494 HOH A O     1 
HETATM 7133 O O     . HOH J 4 .   ? 11.387  19.627  -29.534 1.00 23.66 ? 495 HOH A O     1 
HETATM 7134 O O     . HOH J 4 .   ? 5.052   24.283  -15.409 1.00 34.02 ? 496 HOH A O     1 
HETATM 7135 O O     . HOH J 4 .   ? 8.373   21.509  -30.519 1.00 26.69 ? 497 HOH A O     1 
HETATM 7136 O O     . HOH J 4 .   ? 2.355   22.509  -13.665 1.00 34.10 ? 498 HOH A O     1 
HETATM 7137 O O     . HOH J 4 .   ? 22.277  -25.949 5.719   1.00 26.56 ? 499 HOH A O     1 
HETATM 7138 O O     . HOH J 4 .   ? -2.889  -4.340  -20.806 1.00 27.79 ? 500 HOH A O     1 
HETATM 7139 O O     . HOH J 4 .   ? -5.804  7.661   -25.293 1.00 36.26 ? 501 HOH A O     1 
HETATM 7140 O O     . HOH J 4 .   ? 19.158  19.042  -4.191  1.00 37.21 ? 502 HOH A O     1 
HETATM 7141 O O     . HOH J 4 .   ? -2.074  22.071  -15.095 1.00 31.41 ? 503 HOH A O     1 
HETATM 7142 O O     . HOH J 4 .   ? -0.021  25.574  -14.812 1.00 28.72 ? 504 HOH A O     1 
HETATM 7143 O O     . HOH J 4 .   ? -1.361  20.244  -13.188 1.00 25.91 ? 505 HOH A O     1 
HETATM 7144 O O     . HOH J 4 .   ? 5.302   23.075  -12.780 1.00 31.45 ? 506 HOH A O     1 
HETATM 7145 O O     . HOH J 4 .   ? 7.957   22.397  -12.670 1.00 26.52 ? 507 HOH A O     1 
HETATM 7146 O O     . HOH J 4 .   ? -4.490  21.007  -10.810 1.00 37.72 ? 508 HOH A O     1 
HETATM 7147 O O     . HOH J 4 .   ? 9.184   14.214  -37.581 1.00 25.32 ? 509 HOH A O     1 
HETATM 7148 O O     . HOH J 4 .   ? 2.056   22.754  -29.584 1.00 34.97 ? 510 HOH A O     1 
HETATM 7149 O O     . HOH J 4 .   ? -8.793  -3.187  -18.872 1.00 37.91 ? 511 HOH A O     1 
HETATM 7150 O O     . HOH J 4 .   ? 4.765   36.202  -13.049 1.00 26.42 ? 512 HOH A O     1 
HETATM 7151 O O     . HOH J 4 .   ? 6.716   21.301  6.234   1.00 32.33 ? 513 HOH A O     1 
HETATM 7152 O O     . HOH K 4 .   ? 23.901  -12.668 0.797   1.00 30.30 ? 401 HOH B O     1 
HETATM 7153 O O     . HOH K 4 .   ? 25.292  2.278   1.394   1.00 33.23 ? 402 HOH B O     1 
HETATM 7154 O O     . HOH K 4 .   ? 35.432  7.912   -15.786 1.00 39.22 ? 403 HOH B O     1 
HETATM 7155 O O     . HOH K 4 .   ? 10.983  34.524  -19.797 1.00 26.56 ? 404 HOH B O     1 
HETATM 7156 O O     . HOH K 4 .   ? 29.609  -13.344 -1.265  1.00 24.89 ? 405 HOH B O     1 
HETATM 7157 O O     . HOH K 4 .   ? 25.587  -35.370 -7.847  1.00 33.90 ? 406 HOH B O     1 
HETATM 7158 O O     . HOH K 4 .   ? 36.615  -3.277  -13.596 1.00 26.51 ? 407 HOH B O     1 
HETATM 7159 O O     . HOH K 4 .   ? 22.201  12.173  -0.401  1.00 29.49 ? 408 HOH B O     1 
HETATM 7160 O O     . HOH K 4 .   ? 12.184  -0.738  -1.084  1.00 22.50 ? 409 HOH B O     1 
HETATM 7161 O O     . HOH K 4 .   ? 31.618  5.743   -3.039  1.00 39.87 ? 410 HOH B O     1 
HETATM 7162 O O     . HOH K 4 .   ? 24.131  -11.923 -3.050  1.00 24.34 ? 411 HOH B O     1 
HETATM 7163 O O     . HOH K 4 .   ? 19.134  22.091  -6.243  1.00 35.65 ? 412 HOH B O     1 
HETATM 7164 O O     . HOH K 4 .   ? 17.269  1.476   -14.483 1.00 18.13 ? 413 HOH B O     1 
HETATM 7165 O O     . HOH K 4 .   ? 13.419  15.715  -15.270 1.00 31.92 ? 414 HOH B O     1 
HETATM 7166 O O     . HOH K 4 .   ? 22.112  -14.177 -25.549 1.00 24.25 ? 415 HOH B O     1 
HETATM 7167 O O     . HOH K 4 .   ? 28.010  -3.991  -30.524 1.00 33.06 ? 416 HOH B O     1 
HETATM 7168 O O     . HOH K 4 .   ? 27.721  -11.439 -30.306 1.00 32.98 ? 417 HOH B O     1 
HETATM 7169 O O     . HOH K 4 .   ? 28.071  -18.267 -9.173  1.00 16.47 ? 418 HOH B O     1 
HETATM 7170 O O     . HOH K 4 .   ? 21.744  3.571   1.581   1.00 25.27 ? 419 HOH B O     1 
HETATM 7171 O O     . HOH K 4 .   ? 33.237  9.345   -19.597 1.00 33.79 ? 420 HOH B O     1 
HETATM 7172 O O     . HOH K 4 .   ? 11.955  1.436   -13.068 1.00 19.85 ? 421 HOH B O     1 
HETATM 7173 O O     . HOH K 4 .   ? 13.182  -3.455  -5.417  1.00 23.01 ? 422 HOH B O     1 
HETATM 7174 O O     . HOH K 4 .   ? 38.475  8.524   -15.182 1.00 39.65 ? 423 HOH B O     1 
HETATM 7175 O O     . HOH K 4 .   ? 27.880  -20.667 -15.354 1.00 29.49 ? 424 HOH B O     1 
HETATM 7176 O O     . HOH K 4 .   ? 23.878  -13.685 7.861   1.00 23.15 ? 425 HOH B O     1 
HETATM 7177 O O     . HOH K 4 .   ? 18.118  -9.715  -5.489  1.00 27.02 ? 426 HOH B O     1 
HETATM 7178 O O     . HOH K 4 .   ? 39.709  11.427  -16.750 1.00 30.00 ? 427 HOH B O     1 
HETATM 7179 O O     . HOH K 4 .   ? 33.418  -6.202  -23.439 1.00 23.69 ? 428 HOH B O     1 
HETATM 7180 O O     . HOH K 4 .   ? 34.518  -24.022 -7.053  1.00 32.06 ? 429 HOH B O     1 
HETATM 7181 O O     . HOH K 4 .   ? 37.202  -5.844  1.620   1.00 26.68 ? 430 HOH B O     1 
HETATM 7182 O O     . HOH K 4 .   ? 26.200  -26.371 -12.455 1.00 30.50 ? 431 HOH B O     1 
HETATM 7183 O O     . HOH K 4 .   ? 30.134  -2.066  -29.475 1.00 31.36 ? 432 HOH B O     1 
HETATM 7184 O O     . HOH K 4 .   ? 23.612  -13.622 3.368   1.00 33.84 ? 433 HOH B O     1 
HETATM 7185 O O     . HOH K 4 .   ? 22.780  -22.752 -15.910 1.00 23.74 ? 434 HOH B O     1 
HETATM 7186 O O     . HOH K 4 .   ? 30.151  8.955   -23.984 1.00 35.97 ? 435 HOH B O     1 
HETATM 7187 O O     . HOH K 4 .   ? 31.050  -24.428 8.434   1.00 35.38 ? 436 HOH B O     1 
HETATM 7188 O O     . HOH K 4 .   ? 19.825  -5.147  7.188   1.00 22.21 ? 437 HOH B O     1 
HETATM 7189 O O     . HOH K 4 .   ? 25.894  -2.787  -29.203 1.00 23.61 ? 438 HOH B O     1 
HETATM 7190 O O     . HOH K 4 .   ? 8.022   -9.785  -19.532 1.00 31.37 ? 439 HOH B O     1 
HETATM 7191 O O     . HOH K 4 .   ? 20.680  19.455  -6.476  1.00 33.26 ? 440 HOH B O     1 
HETATM 7192 O O     . HOH K 4 .   ? 24.927  -19.360 -3.478  1.00 29.56 ? 441 HOH B O     1 
HETATM 7193 O O     . HOH K 4 .   ? 21.686  28.085  -16.772 1.00 31.26 ? 442 HOH B O     1 
HETATM 7194 O O     . HOH K 4 .   ? 10.921  31.439  -13.424 1.00 24.34 ? 443 HOH B O     1 
HETATM 7195 O O     . HOH K 4 .   ? 24.807  -19.599 5.847   1.00 21.37 ? 444 HOH B O     1 
HETATM 7196 O O     . HOH K 4 .   ? 31.179  -5.627  8.463   1.00 27.90 ? 445 HOH B O     1 
HETATM 7197 O O     . HOH K 4 .   ? 40.853  11.115  -14.208 1.00 25.13 ? 446 HOH B O     1 
HETATM 7198 O O     . HOH K 4 .   ? 29.122  -24.207 -10.031 1.00 30.52 ? 447 HOH B O     1 
HETATM 7199 O O     . HOH K 4 .   ? 2.889   34.126  -19.666 1.00 32.71 ? 448 HOH B O     1 
HETATM 7200 O O     . HOH K 4 .   ? 25.203  -15.366 4.932   1.00 22.13 ? 449 HOH B O     1 
HETATM 7201 O O     . HOH K 4 .   ? 16.368  -4.094  -27.390 1.00 32.40 ? 450 HOH B O     1 
HETATM 7202 O O     . HOH K 4 .   ? 20.814  0.209   1.516   1.00 22.17 ? 451 HOH B O     1 
HETATM 7203 O O     . HOH K 4 .   ? 41.222  0.619   -16.179 1.00 27.00 ? 452 HOH B O     1 
HETATM 7204 O O     . HOH K 4 .   ? 31.921  -23.782 -1.228  1.00 29.05 ? 453 HOH B O     1 
HETATM 7205 O O     . HOH K 4 .   ? 27.172  -29.119 -3.015  1.00 27.68 ? 454 HOH B O     1 
HETATM 7206 O O     . HOH K 4 .   ? 20.697  -3.327  -10.860 1.00 17.43 ? 455 HOH B O     1 
HETATM 7207 O O     . HOH K 4 .   ? 25.542  -12.485 11.720  1.00 34.35 ? 456 HOH B O     1 
HETATM 7208 O O     . HOH K 4 .   ? 28.182  13.243  -23.030 1.00 30.72 ? 457 HOH B O     1 
HETATM 7209 O O     . HOH K 4 .   ? 22.390  -10.301 -7.251  1.00 22.53 ? 458 HOH B O     1 
HETATM 7210 O O     . HOH K 4 .   ? 37.893  -1.697  -0.725  1.00 25.72 ? 459 HOH B O     1 
HETATM 7211 O O     . HOH K 4 .   ? 28.790  -6.459  -7.628  1.00 17.17 ? 460 HOH B O     1 
HETATM 7212 O O     . HOH K 4 .   ? 31.681  -19.069 -15.580 1.00 23.40 ? 461 HOH B O     1 
HETATM 7213 O O     . HOH K 4 .   ? 30.682  -16.865 -5.766  1.00 32.17 ? 462 HOH B O     1 
HETATM 7214 O O     . HOH K 4 .   ? 31.746  0.354   6.930   1.00 29.04 ? 463 HOH B O     1 
HETATM 7215 O O     . HOH K 4 .   ? 24.624  -17.516 -20.719 1.00 21.93 ? 464 HOH B O     1 
HETATM 7216 O O     . HOH K 4 .   ? 25.251  -12.770 -5.362  1.00 18.89 ? 465 HOH B O     1 
HETATM 7217 O O     A HOH K 4 .   ? 12.237  -4.192  -10.837 0.40 14.66 ? 466 HOH B O     1 
HETATM 7218 O O     B HOH K 4 .   ? 10.916  -2.752  -11.659 0.60 21.75 ? 466 HOH B O     1 
HETATM 7219 O O     . HOH K 4 .   ? 34.906  9.263   -17.762 1.00 39.33 ? 467 HOH B O     1 
HETATM 7220 O O     . HOH K 4 .   ? 22.952  1.208   0.298   1.00 23.67 ? 468 HOH B O     1 
HETATM 7221 O O     . HOH K 4 .   ? 18.202  -3.101  6.121   1.00 22.28 ? 469 HOH B O     1 
HETATM 7222 O O     . HOH K 4 .   ? 18.250  -7.368  7.216   1.00 23.87 ? 470 HOH B O     1 
HETATM 7223 O O     . HOH K 4 .   ? 10.658  -8.750  -21.832 1.00 29.65 ? 471 HOH B O     1 
HETATM 7224 O O     . HOH K 4 .   ? 17.380  -25.311 -12.395 1.00 34.71 ? 472 HOH B O     1 
HETATM 7225 O O     . HOH K 4 .   ? 34.821  -12.254 -8.460  1.00 21.73 ? 473 HOH B O     1 
HETATM 7226 O O     . HOH K 4 .   ? 23.967  10.363  -7.511  1.00 26.37 ? 474 HOH B O     1 
HETATM 7227 O O     . HOH K 4 .   ? 21.835  -24.827 -11.972 1.00 34.45 ? 475 HOH B O     1 
HETATM 7228 O O     . HOH K 4 .   ? 20.324  -14.378 -29.723 1.00 25.34 ? 476 HOH B O     1 
HETATM 7229 O O     . HOH K 4 .   ? 15.414  -21.678 -18.932 1.00 28.06 ? 477 HOH B O     1 
HETATM 7230 O O     . HOH K 4 .   ? 36.525  -16.430 -12.131 1.00 26.15 ? 478 HOH B O     1 
HETATM 7231 O O     . HOH K 4 .   ? 25.201  23.180  -12.475 1.00 31.13 ? 479 HOH B O     1 
HETATM 7232 O O     . HOH K 4 .   ? 16.307  -1.194  -21.789 1.00 33.90 ? 480 HOH B O     1 
HETATM 7233 O O     . HOH K 4 .   ? 34.043  1.641   -27.858 1.00 42.85 ? 481 HOH B O     1 
HETATM 7234 O O     A HOH K 4 .   ? 20.148  -17.657 -20.670 0.51 18.96 ? 482 HOH B O     1 
HETATM 7235 O O     B HOH K 4 .   ? 20.416  -16.879 -23.021 0.49 27.95 ? 482 HOH B O     1 
HETATM 7236 O O     . HOH K 4 .   ? 14.751  -22.899 -11.839 1.00 25.51 ? 483 HOH B O     1 
HETATM 7237 O O     . HOH K 4 .   ? 31.451  -15.801 -30.370 1.00 39.07 ? 484 HOH B O     1 
HETATM 7238 O O     . HOH K 4 .   ? 21.953  -7.730  -24.896 1.00 16.88 ? 485 HOH B O     1 
HETATM 7239 O O     . HOH K 4 .   ? 20.128  -5.469  -3.402  1.00 18.79 ? 486 HOH B O     1 
HETATM 7240 O O     . HOH K 4 .   ? 38.715  -10.632 -18.713 1.00 29.05 ? 487 HOH B O     1 
HETATM 7241 O O     . HOH K 4 .   ? 17.883  -1.761  3.909   1.00 31.88 ? 488 HOH B O     1 
HETATM 7242 O O     . HOH K 4 .   ? 25.970  -12.373 5.854   1.00 19.80 ? 489 HOH B O     1 
HETATM 7243 O O     . HOH K 4 .   ? 14.720  -10.968 -7.805  1.00 23.00 ? 490 HOH B O     1 
HETATM 7244 O O     . HOH K 4 .   ? 12.680  -16.328 -20.925 1.00 21.97 ? 491 HOH B O     1 
HETATM 7245 O O     . HOH K 4 .   ? 12.768  -8.957  -23.178 1.00 27.76 ? 492 HOH B O     1 
HETATM 7246 O O     . HOH K 4 .   ? 24.579  -1.374  11.037  1.00 33.27 ? 493 HOH B O     1 
HETATM 7247 O O     . HOH K 4 .   ? 33.483  -20.755 -3.831  1.00 29.54 ? 494 HOH B O     1 
HETATM 7248 O O     . HOH K 4 .   ? 30.744  -12.964 -5.723  1.00 23.13 ? 495 HOH B O     1 
HETATM 7249 O O     . HOH K 4 .   ? 30.041  -1.522  7.750   1.00 29.40 ? 496 HOH B O     1 
HETATM 7250 O O     . HOH K 4 .   ? 17.749  5.050   -16.866 1.00 23.59 ? 497 HOH B O     1 
HETATM 7251 O O     . HOH K 4 .   ? 23.979  -11.390 9.579   1.00 26.45 ? 498 HOH B O     1 
HETATM 7252 O O     . HOH K 4 .   ? 39.989  -10.328 -12.037 1.00 31.33 ? 499 HOH B O     1 
HETATM 7253 O O     . HOH K 4 .   ? 23.407  -14.246 -29.924 1.00 25.00 ? 500 HOH B O     1 
HETATM 7254 O O     . HOH K 4 .   ? 19.264  -1.787  1.193   1.00 30.34 ? 501 HOH B O     1 
HETATM 7255 O O     . HOH K 4 .   ? 32.737  -13.731 -23.638 1.00 32.43 ? 502 HOH B O     1 
HETATM 7256 O O     . HOH K 4 .   ? 40.272  2.579   -23.032 1.00 31.55 ? 503 HOH B O     1 
HETATM 7257 O O     . HOH K 4 .   ? 37.437  -7.321  4.859   1.00 39.67 ? 504 HOH B O     1 
HETATM 7258 O O     . HOH K 4 .   ? 29.874  -14.911 -3.797  1.00 34.70 ? 505 HOH B O     1 
HETATM 7259 O O     . HOH K 4 .   ? 19.811  -24.606 -9.976  1.00 34.40 ? 506 HOH B O     1 
HETATM 7260 O O     . HOH K 4 .   ? 13.053  -2.901  -2.780  1.00 22.49 ? 507 HOH B O     1 
HETATM 7261 O O     . HOH K 4 .   ? 19.879  11.597  -11.261 1.00 22.14 ? 508 HOH B O     1 
HETATM 7262 O O     . HOH K 4 .   ? 21.031  -23.852 -7.838  1.00 36.49 ? 509 HOH B O     1 
HETATM 7263 O O     . HOH K 4 .   ? 13.191  -18.881 -21.854 1.00 31.47 ? 510 HOH B O     1 
HETATM 7264 O O     A HOH K 4 .   ? 37.389  6.463   -15.612 0.44 20.71 ? 511 HOH B O     1 
HETATM 7265 O O     B HOH K 4 .   ? 38.384  6.833   -17.502 0.56 24.31 ? 511 HOH B O     1 
HETATM 7266 O O     . HOH K 4 .   ? 30.737  -26.208 -9.379  1.00 29.15 ? 512 HOH B O     1 
HETATM 7267 O O     . HOH K 4 .   ? 22.557  -19.039 -19.912 1.00 28.09 ? 513 HOH B O     1 
HETATM 7268 O O     . HOH K 4 .   ? 12.281  -15.418 -23.517 1.00 32.27 ? 514 HOH B O     1 
HETATM 7269 O O     . HOH K 4 .   ? 38.682  -2.870  -15.402 1.00 28.84 ? 515 HOH B O     1 
HETATM 7270 O O     . HOH K 4 .   ? 39.372  -1.816  -3.173  1.00 30.04 ? 516 HOH B O     1 
HETATM 7271 O O     . HOH K 4 .   ? 28.143  -11.049 -32.955 1.00 36.38 ? 517 HOH B O     1 
HETATM 7272 O O     . HOH K 4 .   ? 15.589  -20.022 -21.204 1.00 33.01 ? 518 HOH B O     1 
HETATM 7273 O O     . HOH K 4 .   ? 33.067  -13.772 -7.047  1.00 26.75 ? 519 HOH B O     1 
HETATM 7274 O O     . HOH K 4 .   ? 33.424  -16.292 -7.278  1.00 35.27 ? 520 HOH B O     1 
HETATM 7275 O O     . HOH K 4 .   ? 29.000  -23.135 -14.903 1.00 28.42 ? 521 HOH B O     1 
HETATM 7276 O O     . HOH K 4 .   ? 24.281  -25.013 -16.113 1.00 36.29 ? 522 HOH B O     1 
HETATM 7277 O O     . HOH K 4 .   ? 2.973   32.568  -17.580 1.00 33.73 ? 523 HOH B O     1 
HETATM 7278 O O     . HOH K 4 .   ? 19.705  -15.089 -24.881 1.00 28.76 ? 524 HOH B O     1 
HETATM 7279 O O     . HOH K 4 .   ? 19.932  -16.577 -28.278 1.00 32.74 ? 525 HOH B O     1 
HETATM 7280 O O     . HOH K 4 .   ? 12.183  -23.241 -11.842 1.00 37.24 ? 526 HOH B O     1 
HETATM 7281 O O     . HOH K 4 .   ? 38.933  -4.304  -0.236  1.00 33.93 ? 527 HOH B O     1 
HETATM 7282 O O     . HOH K 4 .   ? 42.205  -10.595 -10.862 1.00 30.72 ? 528 HOH B O     1 
HETATM 7283 O O     . HOH K 4 .   ? 9.905   -16.066 -20.128 1.00 28.19 ? 529 HOH B O     1 
HETATM 7284 O O     . HOH L 4 .   ? 44.606  11.250  41.681  1.00 30.38 ? 401 HOH C O     1 
HETATM 7285 O O     . HOH L 4 .   ? 38.319  -4.726  11.225  1.00 27.33 ? 402 HOH C O     1 
HETATM 7286 O O     . HOH L 4 .   ? 22.727  6.354   27.039  1.00 28.75 ? 403 HOH C O     1 
HETATM 7287 O O     . HOH L 4 .   ? 14.718  8.522   29.129  1.00 28.81 ? 404 HOH C O     1 
HETATM 7288 O O     . HOH L 4 .   ? 31.121  15.718  40.719  1.00 27.64 ? 405 HOH C O     1 
HETATM 7289 O O     . HOH L 4 .   ? 26.229  6.946   28.791  1.00 39.93 ? 406 HOH C O     1 
HETATM 7290 O O     . HOH L 4 .   ? 49.571  20.533  26.327  1.00 18.21 ? 407 HOH C O     1 
HETATM 7291 O O     . HOH L 4 .   ? 16.988  4.435   20.890  1.00 37.09 ? 408 HOH C O     1 
HETATM 7292 O O     . HOH L 4 .   ? 16.495  16.077  40.474  1.00 31.98 ? 409 HOH C O     1 
HETATM 7293 O O     . HOH L 4 .   ? 31.109  1.296   15.922  1.00 32.90 ? 410 HOH C O     1 
HETATM 7294 O O     . HOH L 4 .   ? 16.639  5.251   23.851  1.00 51.39 ? 411 HOH C O     1 
HETATM 7295 O O     . HOH L 4 .   ? 29.087  6.010   52.571  1.00 24.95 ? 412 HOH C O     1 
HETATM 7296 O O     . HOH L 4 .   ? 62.025  -11.308 6.179   1.00 32.55 ? 413 HOH C O     1 
HETATM 7297 O O     . HOH L 4 .   ? 54.843  15.137  29.249  1.00 34.52 ? 414 HOH C O     1 
HETATM 7298 O O     . HOH L 4 .   ? 57.353  6.470   31.963  1.00 30.83 ? 415 HOH C O     1 
HETATM 7299 O O     . HOH L 4 .   ? 29.360  19.555  34.215  1.00 31.27 ? 416 HOH C O     1 
HETATM 7300 O O     . HOH L 4 .   ? 25.931  15.071  31.370  1.00 28.31 ? 417 HOH C O     1 
HETATM 7301 O O     . HOH L 4 .   ? 27.606  15.593  16.290  1.00 32.28 ? 418 HOH C O     1 
HETATM 7302 O O     . HOH L 4 .   ? 41.433  -3.545  42.973  1.00 31.89 ? 419 HOH C O     1 
HETATM 7303 O O     . HOH L 4 .   ? 27.799  14.033  35.331  1.00 18.47 ? 420 HOH C O     1 
HETATM 7304 O O     . HOH L 4 .   ? 55.246  2.039   39.350  1.00 40.16 ? 421 HOH C O     1 
HETATM 7305 O O     . HOH L 4 .   ? 50.971  -11.867 21.138  1.00 28.30 ? 422 HOH C O     1 
HETATM 7306 O O     . HOH L 4 .   ? 24.426  12.482  26.282  1.00 25.17 ? 423 HOH C O     1 
HETATM 7307 O O     . HOH L 4 .   ? 42.523  -2.704  28.919  1.00 21.89 ? 424 HOH C O     1 
HETATM 7308 O O     . HOH L 4 .   ? 20.146  6.319   25.601  1.00 30.42 ? 425 HOH C O     1 
HETATM 7309 O O     . HOH L 4 .   ? 39.695  21.221  33.355  1.00 25.64 ? 426 HOH C O     1 
HETATM 7310 O O     . HOH L 4 .   ? 55.972  7.080   23.838  1.00 27.74 ? 427 HOH C O     1 
HETATM 7311 O O     . HOH L 4 .   ? 18.923  17.992  32.829  1.00 35.57 ? 428 HOH C O     1 
HETATM 7312 O O     . HOH L 4 .   ? 55.816  -0.312  20.214  1.00 35.93 ? 429 HOH C O     1 
HETATM 7313 O O     . HOH L 4 .   ? 48.050  16.218  28.011  1.00 31.22 ? 430 HOH C O     1 
HETATM 7314 O O     . HOH L 4 .   ? 33.691  9.904   25.658  1.00 19.80 ? 431 HOH C O     1 
HETATM 7315 O O     . HOH L 4 .   ? 41.381  16.087  23.945  1.00 28.18 ? 432 HOH C O     1 
HETATM 7316 O O     . HOH L 4 .   ? 58.087  8.790   25.848  1.00 27.05 ? 433 HOH C O     1 
HETATM 7317 O O     . HOH L 4 .   ? 37.233  1.790   28.695  1.00 15.55 ? 434 HOH C O     1 
HETATM 7318 O O     . HOH L 4 .   ? 46.019  7.111   40.314  1.00 29.05 ? 435 HOH C O     1 
HETATM 7319 O O     . HOH L 4 .   ? 47.113  -8.204  10.158  1.00 32.67 ? 436 HOH C O     1 
HETATM 7320 O O     . HOH L 4 .   ? 19.294  15.330  18.390  1.00 45.91 ? 437 HOH C O     1 
HETATM 7321 O O     . HOH L 4 .   ? 30.083  7.765   50.746  1.00 30.31 ? 438 HOH C O     1 
HETATM 7322 O O     . HOH L 4 .   ? 46.605  -5.333  21.258  1.00 38.43 ? 439 HOH C O     1 
HETATM 7323 O O     . HOH L 4 .   ? 19.980  -2.044  22.164  1.00 31.83 ? 440 HOH C O     1 
HETATM 7324 O O     . HOH L 4 .   ? 29.955  12.193  44.605  1.00 22.13 ? 441 HOH C O     1 
HETATM 7325 O O     . HOH L 4 .   ? 54.598  -4.729  9.492   1.00 37.69 ? 442 HOH C O     1 
HETATM 7326 O O     . HOH L 4 .   ? 30.402  5.574   30.842  1.00 30.47 ? 443 HOH C O     1 
HETATM 7327 O O     . HOH L 4 .   ? 65.259  10.565  27.965  1.00 30.83 ? 444 HOH C O     1 
HETATM 7328 O O     . HOH L 4 .   ? 17.995  7.967   26.270  1.00 27.46 ? 445 HOH C O     1 
HETATM 7329 O O     . HOH L 4 .   ? 42.619  -1.131  42.952  1.00 30.58 ? 446 HOH C O     1 
HETATM 7330 O O     . HOH L 4 .   ? 21.681  -1.378  20.139  1.00 29.28 ? 447 HOH C O     1 
HETATM 7331 O O     . HOH L 4 .   ? 23.288  -3.347  20.032  1.00 29.05 ? 448 HOH C O     1 
HETATM 7332 O O     . HOH L 4 .   ? 57.339  8.694   33.073  1.00 26.54 ? 449 HOH C O     1 
HETATM 7333 O O     . HOH L 4 .   ? 49.308  0.851   40.657  1.00 34.85 ? 450 HOH C O     1 
HETATM 7334 O O     . HOH L 4 .   ? 46.603  16.752  32.454  1.00 21.20 ? 451 HOH C O     1 
HETATM 7335 O O     . HOH L 4 .   ? 26.574  14.851  25.585  1.00 34.23 ? 452 HOH C O     1 
HETATM 7336 O O     . HOH L 4 .   ? 55.303  4.757   30.862  1.00 26.78 ? 453 HOH C O     1 
HETATM 7337 O O     . HOH L 4 .   ? 20.736  0.809   13.226  1.00 32.15 ? 454 HOH C O     1 
HETATM 7338 O O     . HOH L 4 .   ? 32.887  18.815  37.634  1.00 29.77 ? 455 HOH C O     1 
HETATM 7339 O O     . HOH L 4 .   ? 22.615  18.905  31.961  1.00 36.35 ? 456 HOH C O     1 
HETATM 7340 O O     . HOH L 4 .   ? 43.263  22.355  33.797  1.00 27.03 ? 457 HOH C O     1 
HETATM 7341 O O     . HOH L 4 .   ? 27.693  8.725   30.271  1.00 21.39 ? 458 HOH C O     1 
HETATM 7342 O O     . HOH L 4 .   ? 19.937  3.851   28.975  1.00 32.24 ? 459 HOH C O     1 
HETATM 7343 O O     . HOH L 4 .   ? 28.375  14.021  28.169  1.00 27.97 ? 460 HOH C O     1 
HETATM 7344 O O     . HOH L 4 .   ? 45.368  5.716   44.848  1.00 25.85 ? 461 HOH C O     1 
HETATM 7345 O O     . HOH L 4 .   ? 31.189  0.151   18.312  1.00 26.86 ? 462 HOH C O     1 
HETATM 7346 O O     . HOH L 4 .   ? 42.408  19.374  38.286  1.00 28.56 ? 463 HOH C O     1 
HETATM 7347 O O     . HOH L 4 .   ? 26.520  15.391  21.745  1.00 28.80 ? 464 HOH C O     1 
HETATM 7348 O O     . HOH L 4 .   ? 52.991  0.457   23.791  1.00 42.63 ? 465 HOH C O     1 
HETATM 7349 O O     . HOH L 4 .   ? 24.344  6.551   12.870  1.00 27.45 ? 466 HOH C O     1 
HETATM 7350 O O     . HOH L 4 .   ? 53.636  16.746  37.210  1.00 33.53 ? 467 HOH C O     1 
HETATM 7351 O O     . HOH L 4 .   ? 19.028  7.313   23.071  1.00 24.65 ? 468 HOH C O     1 
HETATM 7352 O O     . HOH L 4 .   ? 31.664  15.212  14.514  1.00 26.93 ? 469 HOH C O     1 
HETATM 7353 O O     . HOH L 4 .   ? 42.838  5.179   45.587  1.00 24.85 ? 470 HOH C O     1 
HETATM 7354 O O     . HOH L 4 .   ? 36.251  21.849  26.086  1.00 26.62 ? 471 HOH C O     1 
HETATM 7355 O O     . HOH L 4 .   ? 29.893  0.684   26.221  1.00 23.76 ? 472 HOH C O     1 
HETATM 7356 O O     . HOH L 4 .   ? 42.357  7.733   45.554  1.00 35.49 ? 473 HOH C O     1 
HETATM 7357 O O     . HOH L 4 .   ? 46.657  -1.176  35.404  1.00 29.47 ? 474 HOH C O     1 
HETATM 7358 O O     . HOH L 4 .   ? 25.608  4.144   45.334  1.00 25.18 ? 475 HOH C O     1 
HETATM 7359 O O     . HOH L 4 .   ? 19.956  19.434  26.237  1.00 28.49 ? 476 HOH C O     1 
HETATM 7360 O O     A HOH L 4 .   ? 41.133  22.325  30.075  0.66 19.68 ? 477 HOH C O     1 
HETATM 7361 O O     B HOH L 4 .   ? 41.274  23.395  32.208  0.34 28.49 ? 477 HOH C O     1 
HETATM 7362 O O     . HOH L 4 .   ? 46.633  -3.454  27.664  1.00 28.72 ? 478 HOH C O     1 
HETATM 7363 O O     . HOH L 4 .   ? 26.524  7.297   11.119  1.00 27.17 ? 479 HOH C O     1 
HETATM 7364 O O     . HOH L 4 .   ? 42.042  19.577  18.064  1.00 29.04 ? 480 HOH C O     1 
HETATM 7365 O O     . HOH L 4 .   ? 40.297  4.895   53.312  1.00 32.50 ? 481 HOH C O     1 
HETATM 7366 O O     . HOH L 4 .   ? 26.013  9.267   48.635  1.00 35.15 ? 482 HOH C O     1 
HETATM 7367 O O     . HOH L 4 .   ? 24.784  7.522   46.226  1.00 29.74 ? 483 HOH C O     1 
HETATM 7368 O O     . HOH L 4 .   ? 29.543  -1.123  34.783  1.00 22.69 ? 484 HOH C O     1 
HETATM 7369 O O     . HOH L 4 .   ? 35.594  21.607  33.111  1.00 39.44 ? 485 HOH C O     1 
HETATM 7370 O O     A HOH L 4 .   ? 39.065  1.106   48.087  0.51 25.58 ? 486 HOH C O     1 
HETATM 7371 O O     B HOH L 4 .   ? 36.822  1.350   47.228  0.49 25.58 ? 486 HOH C O     1 
HETATM 7372 O O     . HOH L 4 .   ? 37.203  19.695  16.387  1.00 26.13 ? 487 HOH C O     1 
HETATM 7373 O O     . HOH L 4 .   ? 42.925  17.015  16.868  1.00 30.47 ? 488 HOH C O     1 
HETATM 7374 O O     . HOH L 4 .   ? 48.558  17.724  30.695  1.00 21.34 ? 489 HOH C O     1 
HETATM 7375 O O     . HOH L 4 .   ? 31.490  17.942  27.799  1.00 19.00 ? 490 HOH C O     1 
HETATM 7376 O O     . HOH L 4 .   ? 20.701  13.362  46.075  1.00 40.83 ? 491 HOH C O     1 
HETATM 7377 O O     . HOH L 4 .   ? 36.623  8.456   45.650  1.00 40.33 ? 492 HOH C O     1 
HETATM 7378 O O     . HOH L 4 .   ? 52.918  9.738   36.511  1.00 34.91 ? 493 HOH C O     1 
HETATM 7379 O O     . HOH L 4 .   ? 42.573  16.414  40.841  1.00 33.12 ? 494 HOH C O     1 
HETATM 7380 O O     . HOH L 4 .   ? 49.448  19.971  38.790  1.00 30.99 ? 495 HOH C O     1 
HETATM 7381 O O     . HOH L 4 .   ? 17.135  7.614   18.430  1.00 38.06 ? 496 HOH C O     1 
HETATM 7382 O O     . HOH L 4 .   ? 43.269  17.743  24.158  1.00 28.84 ? 497 HOH C O     1 
HETATM 7383 O O     . HOH L 4 .   ? 24.289  10.659  28.773  1.00 41.62 ? 498 HOH C O     1 
HETATM 7384 O O     . HOH L 4 .   ? 29.351  16.396  28.979  1.00 27.79 ? 499 HOH C O     1 
HETATM 7385 O O     . HOH L 4 .   ? 24.795  20.228  31.996  1.00 36.74 ? 500 HOH C O     1 
HETATM 7386 O O     . HOH L 4 .   ? 91.568  -29.893 16.059  1.00 41.25 ? 501 HOH C O     1 
HETATM 7387 O O     . HOH L 4 .   ? 16.443  16.340  33.187  1.00 39.27 ? 502 HOH C O     1 
HETATM 7388 O O     . HOH L 4 .   ? 45.978  22.968  33.392  1.00 33.73 ? 503 HOH C O     1 
HETATM 7389 O O     . HOH L 4 .   ? 29.755  19.834  26.239  1.00 29.97 ? 504 HOH C O     1 
HETATM 7390 O O     . HOH L 4 .   ? 43.641  20.133  22.841  1.00 32.79 ? 505 HOH C O     1 
HETATM 7391 O O     . HOH L 4 .   ? 36.231  22.263  16.579  1.00 27.09 ? 506 HOH C O     1 
HETATM 7392 O O     . HOH L 4 .   ? 35.256  17.859  16.661  1.00 36.81 ? 507 HOH C O     1 
HETATM 7393 O O     . HOH M 4 .   ? 52.099  -18.307 14.788  1.00 29.07 ? 401 HOH D O     1 
HETATM 7394 O O     . HOH M 4 .   ? 51.087  -18.240 18.734  1.00 26.35 ? 402 HOH D O     1 
HETATM 7395 O O     . HOH M 4 .   ? 37.315  -15.022 14.503  1.00 35.37 ? 403 HOH D O     1 
HETATM 7396 O O     . HOH M 4 .   ? 30.156  -8.396  30.311  1.00 38.92 ? 404 HOH D O     1 
HETATM 7397 O O     . HOH M 4 .   ? 53.510  -10.619 2.593   1.00 33.54 ? 405 HOH D O     1 
HETATM 7398 O O     . HOH M 4 .   ? 50.907  -23.961 16.788  1.00 27.19 ? 406 HOH D O     1 
HETATM 7399 O O     . HOH M 4 .   ? 44.352  -3.748  17.044  1.00 27.74 ? 407 HOH D O     1 
HETATM 7400 O O     . HOH M 4 .   ? 39.023  -27.523 29.154  1.00 24.95 ? 408 HOH D O     1 
HETATM 7401 O O     . HOH M 4 .   ? 61.445  -26.662 25.306  1.00 30.04 ? 409 HOH D O     1 
HETATM 7402 O O     . HOH M 4 .   ? 52.725  -18.818 11.871  1.00 37.61 ? 410 HOH D O     1 
HETATM 7403 O O     . HOH M 4 .   ? 48.975  -25.284 39.520  1.00 70.83 ? 411 HOH D O     1 
HETATM 7404 O O     . HOH M 4 .   ? 53.911  -17.437 41.300  1.00 22.63 ? 412 HOH D O     1 
HETATM 7405 O O     . HOH M 4 .   ? 37.037  -11.215 14.416  1.00 27.64 ? 413 HOH D O     1 
HETATM 7406 O O     . HOH M 4 .   ? 55.937  -23.973 24.626  1.00 18.35 ? 414 HOH D O     1 
HETATM 7407 O O     . HOH M 4 .   ? 52.705  -18.809 7.510   1.00 40.37 ? 415 HOH D O     1 
HETATM 7408 O O     . HOH M 4 .   ? 40.697  -7.723  30.496  1.00 20.68 ? 416 HOH D O     1 
HETATM 7409 O O     . HOH M 4 .   ? 42.848  -25.681 39.068  1.00 25.17 ? 417 HOH D O     1 
HETATM 7410 O O     . HOH M 4 .   ? 11.616  0.706   30.423  1.00 34.62 ? 418 HOH D O     1 
HETATM 7411 O O     . HOH M 4 .   ? 28.900  -8.846  16.368  1.00 27.88 ? 419 HOH D O     1 
HETATM 7412 O O     . HOH M 4 .   ? 41.372  -28.889 14.320  1.00 27.80 ? 420 HOH D O     1 
HETATM 7413 O O     . HOH M 4 .   ? 31.953  -25.876 19.671  1.00 28.84 ? 421 HOH D O     1 
HETATM 7414 O O     . HOH M 4 .   ? 32.017  -5.864  29.283  1.00 27.12 ? 422 HOH D O     1 
HETATM 7415 O O     . HOH M 4 .   ? 44.495  -21.082 23.336  1.00 17.44 ? 423 HOH D O     1 
HETATM 7416 O O     . HOH M 4 .   ? 28.443  0.793   30.999  1.00 30.86 ? 424 HOH D O     1 
HETATM 7417 O O     . HOH M 4 .   ? 70.566  -27.392 20.737  1.00 32.85 ? 425 HOH D O     1 
HETATM 7418 O O     . HOH M 4 .   ? 50.184  -15.997 22.990  1.00 25.22 ? 426 HOH D O     1 
HETATM 7419 O O     . HOH M 4 .   ? 45.979  -12.025 8.631   1.00 33.28 ? 427 HOH D O     1 
HETATM 7420 O O     . HOH M 4 .   ? 59.462  -31.720 22.079  1.00 31.82 ? 428 HOH D O     1 
HETATM 7421 O O     . HOH M 4 .   ? 40.995  -30.738 18.524  1.00 34.37 ? 429 HOH D O     1 
HETATM 7422 O O     . HOH M 4 .   ? 41.963  -17.385 44.976  1.00 29.61 ? 430 HOH D O     1 
HETATM 7423 O O     . HOH M 4 .   ? 61.894  -20.478 31.540  1.00 23.03 ? 431 HOH D O     1 
HETATM 7424 O O     . HOH M 4 .   ? 48.671  -11.321 8.411   1.00 34.74 ? 432 HOH D O     1 
HETATM 7425 O O     . HOH M 4 .   ? 42.349  -20.025 46.216  1.00 35.10 ? 433 HOH D O     1 
HETATM 7426 O O     . HOH M 4 .   ? 51.603  -19.495 21.075  1.00 21.51 ? 434 HOH D O     1 
HETATM 7427 O O     . HOH M 4 .   ? 64.197  -20.395 28.183  1.00 33.53 ? 435 HOH D O     1 
HETATM 7428 O O     . HOH M 4 .   ? 44.029  -12.450 26.749  1.00 15.01 ? 436 HOH D O     1 
HETATM 7429 O O     . HOH M 4 .   ? 37.374  -28.351 16.059  1.00 28.69 ? 437 HOH D O     1 
HETATM 7430 O O     . HOH M 4 .   ? 14.441  -2.973  32.553  1.00 31.39 ? 438 HOH D O     1 
HETATM 7431 O O     . HOH M 4 .   ? 54.210  -20.420 10.450  1.00 29.09 ? 439 HOH D O     1 
HETATM 7432 O O     . HOH M 4 .   ? 11.758  9.305   35.787  1.00 28.82 ? 440 HOH D O     1 
HETATM 7433 O O     . HOH M 4 .   ? 39.965  -21.056 45.410  1.00 35.86 ? 441 HOH D O     1 
HETATM 7434 O O     . HOH M 4 .   ? 22.897  -22.430 27.622  1.00 31.20 ? 442 HOH D O     1 
HETATM 7435 O O     . HOH M 4 .   ? 30.202  -11.061 23.470  1.00 30.73 ? 443 HOH D O     1 
HETATM 7436 O O     . HOH M 4 .   ? 33.848  -30.701 31.770  1.00 25.92 ? 444 HOH D O     1 
HETATM 7437 O O     . HOH M 4 .   ? 57.933  -16.603 36.300  1.00 28.56 ? 445 HOH D O     1 
HETATM 7438 O O     . HOH M 4 .   ? 49.999  -24.953 21.246  1.00 23.93 ? 446 HOH D O     1 
HETATM 7439 O O     . HOH M 4 .   ? 39.457  -20.538 8.036   1.00 36.60 ? 447 HOH D O     1 
HETATM 7440 O O     . HOH M 4 .   ? 46.129  -12.467 19.142  1.00 24.06 ? 448 HOH D O     1 
HETATM 7441 O O     . HOH M 4 .   ? 40.540  -11.488 14.162  1.00 29.29 ? 449 HOH D O     1 
HETATM 7442 O O     . HOH M 4 .   ? 26.183  -14.262 39.061  1.00 42.05 ? 450 HOH D O     1 
HETATM 7443 O O     . HOH M 4 .   ? 65.770  -16.246 27.795  1.00 35.07 ? 451 HOH D O     1 
HETATM 7444 O O     . HOH M 4 .   ? 15.063  16.843  35.460  1.00 34.92 ? 452 HOH D O     1 
HETATM 7445 O O     . HOH M 4 .   ? 62.306  -19.253 25.125  1.00 31.10 ? 453 HOH D O     1 
HETATM 7446 O O     . HOH M 4 .   ? 63.235  -13.318 34.596  1.00 28.03 ? 454 HOH D O     1 
HETATM 7447 O O     . HOH M 4 .   ? 62.729  -28.874 24.301  1.00 23.45 ? 455 HOH D O     1 
HETATM 7448 O O     . HOH M 4 .   ? 56.291  -20.838 36.355  1.00 22.72 ? 456 HOH D O     1 
HETATM 7449 O O     . HOH M 4 .   ? 50.470  -17.979 6.072   1.00 33.18 ? 457 HOH D O     1 
HETATM 7450 O O     . HOH M 4 .   ? 51.898  -23.757 40.421  1.00 33.19 ? 458 HOH D O     1 
HETATM 7451 O O     . HOH M 4 .   ? 47.953  -15.253 40.652  1.00 19.05 ? 459 HOH D O     1 
HETATM 7452 O O     . HOH M 4 .   ? 55.620  -27.817 31.072  1.00 30.17 ? 460 HOH D O     1 
HETATM 7453 O O     . HOH M 4 .   ? 52.439  -4.714  37.845  1.00 32.25 ? 461 HOH D O     1 
HETATM 7454 O O     . HOH M 4 .   ? 38.828  -13.171 15.539  1.00 28.18 ? 462 HOH D O     1 
HETATM 7455 O O     . HOH M 4 .   ? 52.061  -6.857  39.070  1.00 30.00 ? 463 HOH D O     1 
HETATM 7456 O O     . HOH M 4 .   ? 70.067  -25.843 18.985  1.00 30.65 ? 464 HOH D O     1 
HETATM 7457 O O     . HOH M 4 .   ? 52.336  -24.492 19.329  1.00 36.23 ? 465 HOH D O     1 
HETATM 7458 O O     . HOH M 4 .   ? 48.217  -28.696 23.903  1.00 23.37 ? 466 HOH D O     1 
HETATM 7459 O O     . HOH M 4 .   ? 45.360  -31.934 34.163  1.00 27.37 ? 467 HOH D O     1 
HETATM 7460 O O     . HOH M 4 .   ? 43.411  -7.632  37.764  1.00 31.12 ? 468 HOH D O     1 
HETATM 7461 O O     . HOH M 4 .   ? 30.382  -7.021  27.543  1.00 30.23 ? 469 HOH D O     1 
HETATM 7462 O O     . HOH M 4 .   ? 54.687  -15.741 45.451  1.00 23.99 ? 470 HOH D O     1 
HETATM 7463 O O     . HOH M 4 .   ? 51.519  -31.472 27.744  1.00 34.36 ? 471 HOH D O     1 
HETATM 7464 O O     . HOH M 4 .   ? 44.941  -9.982  9.798   1.00 31.69 ? 472 HOH D O     1 
HETATM 7465 O O     . HOH M 4 .   ? 44.535  -32.878 27.130  1.00 33.47 ? 473 HOH D O     1 
HETATM 7466 O O     . HOH M 4 .   ? 53.119  -8.916  23.654  1.00 27.09 ? 474 HOH D O     1 
HETATM 7467 O O     . HOH M 4 .   ? 59.014  -9.137  36.869  1.00 25.56 ? 475 HOH D O     1 
HETATM 7468 O O     . HOH M 4 .   ? 53.637  -18.633 45.709  1.00 23.22 ? 476 HOH D O     1 
HETATM 7469 O O     . HOH M 4 .   ? 64.474  -12.963 27.399  1.00 29.36 ? 477 HOH D O     1 
HETATM 7470 O O     . HOH M 4 .   ? 43.088  -10.883 14.849  1.00 32.18 ? 478 HOH D O     1 
HETATM 7471 O O     . HOH M 4 .   ? 53.073  -8.138  26.425  1.00 32.74 ? 479 HOH D O     1 
HETATM 7472 O O     . HOH M 4 .   ? 50.905  -20.259 9.775   1.00 27.65 ? 480 HOH D O     1 
HETATM 7473 O O     . HOH M 4 .   ? 68.621  -22.546 25.329  1.00 35.78 ? 481 HOH D O     1 
HETATM 7474 O O     . HOH M 4 .   ? 61.278  -10.379 37.706  1.00 29.05 ? 482 HOH D O     1 
HETATM 7475 O O     . HOH M 4 .   ? 36.974  -21.594 8.700   1.00 29.74 ? 483 HOH D O     1 
HETATM 7476 O O     . HOH M 4 .   ? 37.100  -7.022  32.961  1.00 33.00 ? 484 HOH D O     1 
HETATM 7477 O O     . HOH M 4 .   ? 22.765  -4.875  22.341  1.00 37.96 ? 485 HOH D O     1 
HETATM 7478 O O     . HOH M 4 .   ? 72.184  -19.437 17.275  1.00 31.53 ? 486 HOH D O     1 
HETATM 7479 O O     . HOH M 4 .   ? 55.602  -22.913 17.888  1.00 35.76 ? 487 HOH D O     1 
HETATM 7480 O O     . HOH M 4 .   ? 54.775  -15.917 12.867  1.00 31.53 ? 488 HOH D O     1 
HETATM 7481 O O     . HOH M 4 .   ? 58.386  -19.142 35.382  1.00 27.85 ? 489 HOH D O     1 
HETATM 7482 O O     . HOH M 4 .   ? 46.318  -5.068  18.787  1.00 24.30 ? 490 HOH D O     1 
HETATM 7483 O O     . HOH M 4 .   ? 48.441  -21.949 5.456   1.00 36.61 ? 491 HOH D O     1 
HETATM 7484 O O     . HOH M 4 .   ? 7.338   10.611  32.327  1.00 29.07 ? 492 HOH D O     1 
HETATM 7485 O O     . HOH M 4 .   ? 30.484  -5.780  31.563  1.00 31.48 ? 493 HOH D O     1 
HETATM 7486 O O     . HOH M 4 .   ? 61.476  -12.911 36.867  1.00 32.58 ? 494 HOH D O     1 
HETATM 7487 O O     . HOH M 4 .   ? 50.194  -27.373 22.321  1.00 27.96 ? 495 HOH D O     1 
HETATM 7488 O O     . HOH M 4 .   ? 63.277  -22.838 31.678  1.00 31.54 ? 496 HOH D 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     . MET A 13  ? 0.7388 0.4591 0.6967 0.1252  -0.0173 0.0016  1   MET A N     
2    C CA    . MET A 13  ? 0.7642 0.4793 0.7516 0.1058  -0.0277 -0.0054 1   MET A CA    
3    C C     . MET A 13  ? 0.7962 0.5446 0.7936 0.0888  -0.0082 0.0176  1   MET A C     
4    O O     . MET A 13  ? 0.8053 0.5715 0.7990 0.0784  -0.0114 0.0089  1   MET A O     
5    C CB    . MET A 13  ? 0.6826 0.3531 0.7272 0.0982  -0.0451 -0.0091 1   MET A CB    
6    C CG    . MET A 13  ? 0.7656 0.4229 0.8000 0.1056  -0.0722 -0.0450 1   MET A CG    
7    S SD    . MET A 13  ? 1.0331 0.7120 1.0195 0.1133  -0.0857 -0.0717 1   MET A SD    
8    C CE    . MET A 13  ? 0.8247 0.4874 0.7804 0.1368  -0.1144 -0.1053 1   MET A CE    
9    N N     . SER A 14  ? 0.9739 0.7284 0.9784 0.0911  0.0119  0.0469  2   SER A N     
10   C CA    . SER A 14  ? 0.8463 0.6313 0.8450 0.0860  0.0306  0.0678  2   SER A CA    
11   C C     . SER A 14  ? 0.5222 0.3406 0.4737 0.0998  0.0343  0.0638  2   SER A C     
12   O O     . SER A 14  ? 0.5515 0.3828 0.4845 0.1138  0.0457  0.0811  2   SER A O     
13   C CB    . SER A 14  ? 0.5267 0.2985 0.5556 0.0891  0.0517  0.1041  2   SER A CB    
14   O OG    . SER A 14  ? 0.9298 0.6825 0.9505 0.1071  0.0563  0.1156  2   SER A OG    
15   N N     . ASP A 15  ? 0.4537 0.2856 0.3895 0.0987  0.0232  0.0403  3   ASP A N     
16   C CA    . ASP A 15  ? 0.4437 0.3044 0.3568 0.1106  0.0230  0.0337  3   ASP A CA    
17   C C     . ASP A 15  ? 0.4017 0.2951 0.3133 0.1017  0.0234  0.0289  3   ASP A C     
18   O O     . ASP A 15  ? 0.3840 0.3018 0.2959 0.1065  0.0211  0.0207  3   ASP A O     
19   C CB    . ASP A 15  ? 0.4133 0.2670 0.3185 0.1205  0.0168  0.0176  3   ASP A CB    
20   C CG    . ASP A 15  ? 0.3773 0.2244 0.2800 0.1135  0.0106  0.0020  3   ASP A CG    
21   O OD1   . ASP A 15  ? 0.3962 0.2476 0.3089 0.0971  0.0095  0.0022  3   ASP A OD1   
22   O OD2   . ASP A 15  ? 0.4692 0.3065 0.3549 0.1295  0.0070  -0.0104 3   ASP A OD2   
23   N N     . GLY A 16  ? 0.3990 0.2931 0.3169 0.0896  0.0270  0.0352  4   GLY A N     
24   C CA    . GLY A 16  ? 0.3189 0.2375 0.2373 0.0807  0.0257  0.0287  4   GLY A CA    
25   C C     . GLY A 16  ? 0.3143 0.2274 0.2432 0.0650  0.0235  0.0203  4   GLY A C     
26   O O     . GLY A 16  ? 0.3239 0.2521 0.2560 0.0563  0.0242  0.0183  4   GLY A O     
27   N N     . ARG A 17  ? 0.3127 0.2023 0.2449 0.0647  0.0178  0.0130  5   ARG A N     
28   C CA    . ARG A 17  ? 0.2976 0.1814 0.2330 0.0566  0.0104  0.0014  5   ARG A CA    
29   C C     . ARG A 17  ? 0.3109 0.1902 0.2717 0.0413  0.0099  0.0081  5   ARG A C     
30   O O     . ARG A 17  ? 0.3050 0.1908 0.2689 0.0336  0.0056  0.0012  5   ARG A O     
31   C CB    . ARG A 17  ? 0.3170 0.1742 0.2420 0.0684  -0.0025 -0.0144 5   ARG A CB    
32   C CG    . ARG A 17  ? 0.3439 0.1677 0.2943 0.0658  -0.0145 -0.0160 5   ARG A CG    
33   C CD    . ARG A 17  ? 0.3968 0.1908 0.3300 0.0843  -0.0338 -0.0389 5   ARG A CD    
34   N NE    . ARG A 17  ? 0.3960 0.1920 0.3006 0.1043  -0.0254 -0.0380 5   ARG A NE    
35   C CZ    . ARG A 17  ? 0.4357 0.2082 0.3135 0.1288  -0.0374 -0.0562 5   ARG A CZ    
36   N NH1   . ARG A 17  ? 0.4789 0.2244 0.3479 0.1388  -0.0623 -0.0806 5   ARG A NH1   
37   N NH2   . ARG A 17  ? 0.4455 0.2233 0.3040 0.1470  -0.0263 -0.0512 5   ARG A NH2   
38   N N     . GLU A 18  ? 0.3009 0.1704 0.2830 0.0391  0.0172  0.0252  6   GLU A N     
39   C CA    . GLU A 18  ? 0.2901 0.1583 0.3082 0.0264  0.0217  0.0369  6   GLU A CA    
40   C C     . GLU A 18  ? 0.3096 0.2054 0.3138 0.0249  0.0335  0.0443  6   GLU A C     
41   O O     . GLU A 18  ? 0.2766 0.1786 0.2993 0.0144  0.0317  0.0425  6   GLU A O     
42   C CB    . GLU A 18  ? 0.3294 0.1800 0.3833 0.0277  0.0335  0.0612  6   GLU A CB    
43   C CG    . GLU A 18  ? 0.3694 0.1858 0.4526 0.0268  0.0164  0.0508  6   GLU A CG    
44   C CD    . GLU A 18  ? 0.6315 0.4330 0.7560 0.0141  -0.0084 0.0301  6   GLU A CD    
45   O OE1   . GLU A 18  ? 0.5601 0.3791 0.7025 0.0033  -0.0060 0.0329  6   GLU A OE1   
46   O OE2   . GLU A 18  ? 0.6596 0.4310 0.7975 0.0180  -0.0332 0.0087  6   GLU A OE2   
47   N N     . SER A 19  ? 0.2715 0.1828 0.2443 0.0379  0.0418  0.0499  7   SER A N     
48   C CA    . SER A 19  ? 0.3016 0.2346 0.2585 0.0408  0.0464  0.0502  7   SER A CA    
49   C C     . SER A 19  ? 0.3099 0.2539 0.2644 0.0307  0.0349  0.0303  7   SER A C     
50   O O     . SER A 19  ? 0.2493 0.2033 0.2072 0.0254  0.0362  0.0289  7   SER A O     
51   C CB    . SER A 19  ? 0.3195 0.2627 0.2436 0.0624  0.0486  0.0536  7   SER A CB    
52   O OG    . SER A 19  ? 0.3009 0.2501 0.2176 0.0645  0.0352  0.0370  7   SER A OG    
53   N N     . PHE A 20  ? 0.2969 0.2390 0.2461 0.0313  0.0270  0.0183  8   PHE A N     
54   C CA    . PHE A 20  ? 0.2337 0.1842 0.1828 0.0264  0.0227  0.0070  8   PHE A CA    
55   C C     . PHE A 20  ? 0.2585 0.2000 0.2161 0.0175  0.0186  0.0035  8   PHE A C     
56   O O     . PHE A 20  ? 0.2654 0.2173 0.2247 0.0125  0.0192  0.0013  8   PHE A O     
57   C CB    . PHE A 20  ? 0.2920 0.2403 0.2338 0.0354  0.0218  0.0018  8   PHE A CB    
58   C CG    . PHE A 20  ? 0.2728 0.2273 0.2121 0.0375  0.0249  -0.0020 8   PHE A CG    
59   C CD1   . PHE A 20  ? 0.2946 0.2699 0.2505 0.0345  0.0306  0.0011  8   PHE A CD1   
60   C CD2   . PHE A 20  ? 0.3180 0.2553 0.2389 0.0472  0.0213  -0.0082 8   PHE A CD2   
61   C CE1   . PHE A 20  ? 0.2752 0.2551 0.2328 0.0394  0.0398  0.0053  8   PHE A CE1   
62   C CE2   . PHE A 20  ? 0.6608 0.6025 0.5690 0.0580  0.0285  -0.0070 8   PHE A CE2   
63   C CZ    . PHE A 20  ? 0.3485 0.3122 0.2766 0.0535  0.0414  0.0035  8   PHE A CZ    
64   N N     . LEU A 21  ? 0.2566 0.1777 0.2253 0.0163  0.0113  0.0017  9   LEU A N     
65   C CA    . LEU A 21  ? 0.2863 0.1984 0.2708 0.0102  -0.0007 -0.0066 9   LEU A CA    
66   C C     . LEU A 21  ? 0.2269 0.1504 0.2391 -0.0010 0.0064  0.0050  9   LEU A C     
67   O O     . LEU A 21  ? 0.2512 0.1801 0.2709 -0.0055 0.0003  -0.0007 9   LEU A O     
68   C CB    . LEU A 21  ? 0.3194 0.2041 0.3208 0.0131  -0.0180 -0.0167 9   LEU A CB    
69   C CG    . LEU A 21  ? 0.3399 0.2083 0.3068 0.0316  -0.0289 -0.0332 9   LEU A CG    
70   C CD1   . LEU A 21  ? 0.3174 0.1547 0.3081 0.0346  -0.0476 -0.0432 9   LEU A CD1   
71   C CD2   . LEU A 21  ? 0.3573 0.2253 0.2926 0.0453  -0.0387 -0.0481 9   LEU A CD2   
72   N N     . GLU A 22  ? 0.2272 0.1548 0.2521 -0.0009 0.0213  0.0236  10  GLU A N     
73   C CA    . GLU A 22  ? 0.2399 0.1793 0.2892 -0.0049 0.0340  0.0396  10  GLU A CA    
74   C C     . GLU A 22  ? 0.2573 0.2154 0.2795 -0.0019 0.0376  0.0345  10  GLU A C     
75   O O     . GLU A 22  ? 0.2423 0.2087 0.2807 -0.0072 0.0379  0.0350  10  GLU A O     
76   C CB    . GLU A 22  ? 0.2532 0.1919 0.3112 0.0041  0.0550  0.0658  10  GLU A CB    
77   C CG    . GLU A 22  ? 0.4541 0.4063 0.5359 0.0077  0.0764  0.0899  10  GLU A CG    
78   C CD    . GLU A 22  ? 0.7116 0.6602 0.8671 -0.0081 0.0743  0.0982  10  GLU A CD    
79   O OE1   . GLU A 22  ? 0.6488 0.5806 0.8325 -0.0206 0.0495  0.0794  10  GLU A OE1   
80   O OE2   . GLU A 22  ? 0.7008 0.6633 0.8884 -0.0047 0.0962  0.1231  10  GLU A OE2   
81   N N     . VAL A 23  ? 0.2346 0.1989 0.2230 0.0066  0.0375  0.0280  11  VAL A N     
82   C CA    . VAL A 23  ? 0.2104 0.1880 0.1839 0.0088  0.0354  0.0193  11  VAL A CA    
83   C C     . VAL A 23  ? 0.2353 0.2122 0.2164 -0.0007 0.0273  0.0091  11  VAL A C     
84   O O     . VAL A 23  ? 0.2573 0.2413 0.2421 -0.0029 0.0278  0.0076  11  VAL A O     
85   C CB    . VAL A 23  ? 0.2640 0.2470 0.2190 0.0182  0.0301  0.0111  11  VAL A CB    
86   C CG1   . VAL A 23  ? 0.3028 0.2951 0.2607 0.0168  0.0228  -0.0009 11  VAL A CG1   
87   C CG2   . VAL A 23  ? 0.2652 0.2493 0.2006 0.0361  0.0353  0.0193  11  VAL A CG2   
88   N N     . MET A 24  ? 0.2361 0.2031 0.2140 -0.0013 0.0204  0.0026  12  MET A N     
89   C CA    . MET A 24  ? 0.2614 0.2258 0.2339 -0.0008 0.0146  -0.0047 12  MET A CA    
90   C C     . MET A 24  ? 0.2831 0.2457 0.2724 -0.0059 0.0072  -0.0065 12  MET A C     
91   O O     . MET A 24  ? 0.2431 0.2111 0.2298 -0.0055 0.0065  -0.0083 12  MET A O     
92   C CB    . MET A 24  ? 0.2929 0.2438 0.2489 0.0092  0.0087  -0.0110 12  MET A CB    
93   C CG    . MET A 24  ? 0.3285 0.2738 0.2654 0.0205  0.0039  -0.0168 12  MET A CG    
94   S SD    . MET A 24  ? 0.4355 0.3613 0.3385 0.0442  -0.0035 -0.0260 12  MET A SD    
95   C CE    . MET A 24  ? 0.6190 0.5595 0.5174 0.0513  0.0207  -0.0110 12  MET A CE    
96   N N     . ARG A 25  ? 0.2445 0.1996 0.2600 -0.0105 0.0014  -0.0046 13  ARG A N     
97   C CA    . ARG A 25  ? 0.2093 0.1664 0.2596 -0.0166 -0.0073 -0.0054 13  ARG A CA    
98   C C     . ARG A 25  ? 0.2494 0.2252 0.3082 -0.0195 0.0080  0.0066  13  ARG A C     
99   O O     . ARG A 25  ? 0.2358 0.2180 0.3055 -0.0206 0.0020  0.0027  13  ARG A O     
100  C CB    . ARG A 25  ? 0.2557 0.2026 0.3543 -0.0232 -0.0141 -0.0012 13  ARG A CB    
101  C CG    . ARG A 25  ? 0.4385 0.3615 0.5318 -0.0174 -0.0358 -0.0187 13  ARG A CG    
102  C CD    . ARG A 25  ? 0.5091 0.4198 0.6666 -0.0264 -0.0426 -0.0127 13  ARG A CD    
103  N NE    . ARG A 25  ? 0.6784 0.5616 0.8293 -0.0188 -0.0637 -0.0304 13  ARG A NE    
104  C CZ    . ARG A 25  ? 0.6886 0.5597 0.8515 -0.0199 -0.0544 -0.0193 13  ARG A CZ    
105  N NH1   . ARG A 25  ? 0.5189 0.4032 0.6964 -0.0255 -0.0237 0.0110  13  ARG A NH1   
106  N NH2   . ARG A 25  ? 0.6255 0.4690 0.7804 -0.0102 -0.0766 -0.0390 13  ARG A NH2   
107  N N     . SER A 26  ? 0.2197 0.2034 0.2687 -0.0158 0.0260  0.0195  14  SER A N     
108  C CA    . SER A 26  ? 0.2355 0.2340 0.2818 -0.0104 0.0391  0.0278  14  SER A CA    
109  C C     . SER A 26  ? 0.2153 0.2163 0.2385 -0.0090 0.0325  0.0148  14  SER A C     
110  O O     . SER A 26  ? 0.2175 0.2267 0.2474 -0.0072 0.0351  0.0159  14  SER A O     
111  C CB    . SER A 26  ? 0.2477 0.2499 0.2721 0.0034  0.0549  0.0395  14  SER A CB    
112  O OG    . SER A 26  ? 0.3059 0.3061 0.3564 0.0052  0.0685  0.0602  14  SER A OG    
113  N N     . VAL A 27  ? 0.2195 0.2142 0.2219 -0.0084 0.0266  0.0054  15  VAL A N     
114  C CA    . VAL A 27  ? 0.2119 0.2075 0.2067 -0.0076 0.0238  -0.0013 15  VAL A CA    
115  C C     . VAL A 27  ? 0.2322 0.2248 0.2318 -0.0089 0.0179  -0.0030 15  VAL A C     
116  O O     . VAL A 27  ? 0.2210 0.2170 0.2234 -0.0074 0.0185  -0.0032 15  VAL A O     
117  C CB    . VAL A 27  ? 0.2277 0.2203 0.2161 -0.0063 0.0231  -0.0047 15  VAL A CB    
118  C CG1   . VAL A 27  ? 0.2463 0.2382 0.2423 -0.0061 0.0246  -0.0045 15  VAL A CG1   
119  C CG2   . VAL A 27  ? 0.2456 0.2425 0.2311 -0.0013 0.0219  -0.0082 15  VAL A CG2   
120  N N     . TYR A 28  ? 0.2101 0.1942 0.2082 -0.0078 0.0087  -0.0064 16  TYR A N     
121  C CA    . TYR A 28  ? 0.2119 0.1914 0.2082 -0.0018 -0.0036 -0.0125 16  TYR A CA    
122  C C     . TYR A 28  ? 0.2781 0.2685 0.3043 -0.0070 -0.0067 -0.0108 16  TYR A C     
123  O O     . TYR A 28  ? 0.2526 0.2453 0.2756 -0.0016 -0.0107 -0.0126 16  TYR A O     
124  C CB    . TYR A 28  ? 0.2518 0.2171 0.2416 0.0054  -0.0208 -0.0232 16  TYR A CB    
125  C CG    . TYR A 28  ? 0.2781 0.2323 0.2268 0.0220  -0.0179 -0.0247 16  TYR A CG    
126  C CD1   . TYR A 28  ? 0.4007 0.3582 0.3299 0.0310  -0.0025 -0.0142 16  TYR A CD1   
127  C CD2   . TYR A 28  ? 0.5670 0.5072 0.5014 0.0312  -0.0276 -0.0335 16  TYR A CD2   
128  C CE1   . TYR A 28  ? 0.5279 0.4785 0.4266 0.0499  0.0081  -0.0076 16  TYR A CE1   
129  C CE2   . TYR A 28  ? 0.6017 0.5337 0.4958 0.0523  -0.0200 -0.0314 16  TYR A CE2   
130  C CZ    . TYR A 28  ? 0.4176 0.3567 0.2952 0.0622  0.0004  -0.0159 16  TYR A CZ    
131  O OH    . TYR A 28  ? 0.4089 0.3430 0.2533 0.0867  0.0154  -0.0064 16  TYR A OH    
132  N N     . GLU A 29  ? 0.1858 0.1842 0.2431 -0.0147 -0.0009 -0.0033 17  GLU A N     
133  C CA    . GLU A 29  ? 0.2153 0.2279 0.3119 -0.0175 0.0010  0.0035  17  GLU A CA    
134  C C     . GLU A 29  ? 0.2318 0.2543 0.3132 -0.0119 0.0146  0.0084  17  GLU A C     
135  O O     . GLU A 29  ? 0.1899 0.2219 0.2907 -0.0098 0.0122  0.0093  17  GLU A O     
136  C CB    . GLU A 29  ? 0.2318 0.2513 0.3726 -0.0234 0.0118  0.0187  17  GLU A CB    
137  C CG    . GLU A 29  ? 0.2197 0.2264 0.3947 -0.0301 -0.0082 0.0109  17  GLU A CG    
138  C CD    . GLU A 29  ? 0.5797 0.5916 0.8147 -0.0372 0.0054  0.0316  17  GLU A CD    
139  O OE1   . GLU A 29  ? 0.6094 0.6360 0.8483 -0.0322 0.0352  0.0556  17  GLU A OE1   
140  O OE2   . GLU A 29  ? 0.5151 0.5143 0.7940 -0.0441 -0.0138 0.0245  17  GLU A OE2   
141  N N     . ARG A 30  ? 0.2304 0.2496 0.2809 -0.0077 0.0251  0.0089  18  ARG A N     
142  C CA    . ARG A 30  ? 0.1953 0.2173 0.2312 0.0001  0.0308  0.0068  18  ARG A CA    
143  C C     . ARG A 30  ? 0.1948 0.2111 0.2271 0.0003  0.0221  0.0006  18  ARG A C     
144  O O     . ARG A 30  ? 0.2541 0.2735 0.2883 0.0062  0.0245  0.0003  18  ARG A O     
145  C CB    . ARG A 30  ? 0.2368 0.2521 0.2478 0.0054  0.0326  0.0008  18  ARG A CB    
146  C CG    . ARG A 30  ? 0.2895 0.3099 0.2899 0.0161  0.0427  0.0074  18  ARG A CG    
147  C CD    . ARG A 30  ? 0.3666 0.3796 0.3414 0.0268  0.0351  -0.0059 18  ARG A CD    
148  N NE    . ARG A 30  ? 0.3816 0.3981 0.3326 0.0466  0.0439  0.0001  18  ARG A NE    
149  C CZ    . ARG A 30  ? 0.4044 0.4151 0.3292 0.0623  0.0334  -0.0127 18  ARG A CZ    
150  N NH1   . ARG A 30  ? 0.3656 0.3687 0.2997 0.0552  0.0133  -0.0320 18  ARG A NH1   
151  N NH2   . ARG A 30  ? 0.4114 0.4243 0.3039 0.0886  0.0434  -0.0046 18  ARG A NH2   
152  N N     . TYR A 31  ? 0.2104 0.2168 0.2328 -0.0012 0.0140  -0.0025 19  TYR A N     
153  C CA    . TYR A 31  ? 0.1991 0.1983 0.2107 0.0059  0.0103  -0.0027 19  TYR A CA    
154  C C     . TYR A 31  ? 0.1869 0.1871 0.2019 0.0124  -0.0052 -0.0070 19  TYR A C     
155  O O     . TYR A 31  ? 0.2155 0.2069 0.2091 0.0257  -0.0102 -0.0070 19  TYR A O     
156  C CB    . TYR A 31  ? 0.2123 0.1999 0.2070 0.0093  0.0168  0.0015  19  TYR A CB    
157  C CG    . TYR A 31  ? 0.2050 0.1922 0.2125 0.0035  0.0243  0.0014  19  TYR A CG    
158  C CD1   . TYR A 31  ? 0.2346 0.2166 0.2555 0.0054  0.0270  0.0026  19  TYR A CD1   
159  C CD2   . TYR A 31  ? 0.2744 0.2645 0.2836 -0.0017 0.0243  -0.0027 19  TYR A CD2   
160  C CE1   . TYR A 31  ? 0.2628 0.2412 0.3026 0.0021  0.0248  -0.0044 19  TYR A CE1   
161  C CE2   . TYR A 31  ? 0.2316 0.2205 0.2537 -0.0027 0.0225  -0.0089 19  TYR A CE2   
162  C CZ    . TYR A 31  ? 0.2579 0.2404 0.2976 -0.0009 0.0205  -0.0117 19  TYR A CZ    
163  O OH    . TYR A 31  ? 0.2995 0.2775 0.3590 0.0000  0.0103  -0.0244 19  TYR A OH    
164  N N     . LEU A 32  ? 0.2179 0.2013 0.3345 0.0340  0.0384  0.0874  20  LEU A N     
165  C CA    . LEU A 32  ? 0.2112 0.1762 0.3319 0.0264  0.0351  0.0832  20  LEU A CA    
166  C C     . LEU A 32  ? 0.2799 0.2220 0.3966 0.0309  0.0322  0.0753  20  LEU A C     
167  O O     . LEU A 32  ? 0.2756 0.2064 0.3935 0.0246  0.0293  0.0679  20  LEU A O     
168  C CB    . LEU A 32  ? 0.1876 0.1650 0.3116 0.0182  0.0347  0.0767  20  LEU A CB    
169  C CG    . LEU A 32  ? 0.1878 0.1853 0.3173 0.0126  0.0378  0.0837  20  LEU A CG    
170  C CD1   . LEU A 32  ? 0.2127 0.2208 0.3465 0.0063  0.0374  0.0767  20  LEU A CD1   
171  C CD2   . LEU A 32  ? 0.2348 0.2248 0.3695 0.0071  0.0377  0.0948  20  LEU A CD2   
172  N N     . VAL A 33  ? 0.2347 0.1714 0.3470 0.0417  0.0330  0.0765  21  VAL A N     
173  C CA    . VAL A 33  ? 0.2764 0.1918 0.3851 0.0473  0.0310  0.0683  21  VAL A CA    
174  C C     . VAL A 33  ? 0.3708 0.2590 0.4825 0.0468  0.0302  0.0749  21  VAL A C     
175  O O     . VAL A 33  ? 0.3583 0.2455 0.4721 0.0502  0.0318  0.0876  21  VAL A O     
176  C CB    . VAL A 33  ? 0.2980 0.2230 0.4009 0.0603  0.0325  0.0656  21  VAL A CB    
177  C CG1   . VAL A 33  ? 0.3442 0.2479 0.4439 0.0671  0.0310  0.0565  21  VAL A CG1   
178  C CG2   . VAL A 33  ? 0.2409 0.1916 0.3396 0.0588  0.0332  0.0590  21  VAL A CG2   
179  N N     . GLY A 34  ? 0.6364 0.5026 0.7478 0.0415  0.0277  0.0667  22  GLY A N     
180  C CA    . GLY A 34  ? 0.6330 0.4704 0.7462 0.0388  0.0269  0.0719  22  GLY A CA    
181  C C     . GLY A 34  ? 0.5841 0.4224 0.7027 0.0273  0.0268  0.0834  22  GLY A C     
182  O O     . GLY A 34  ? 0.6718 0.4891 0.7917 0.0259  0.0266  0.0921  22  GLY A O     
183  N N     . VAL A 35  ? 0.5548 0.4169 0.6767 0.0192  0.0268  0.0839  23  VAL A N     
184  C CA    . VAL A 35  ? 0.5225 0.3914 0.6500 0.0081  0.0270  0.0940  23  VAL A CA    
185  C C     . VAL A 35  ? 0.3514 0.2141 0.4814 -0.0050 0.0242  0.0871  23  VAL A C     
186  O O     . VAL A 35  ? 0.3601 0.2328 0.4895 -0.0063 0.0229  0.0765  23  VAL A O     
187  C CB    . VAL A 35  ? 0.3432 0.2450 0.4734 0.0085  0.0296  0.0987  23  VAL A CB    
188  C CG1   . VAL A 35  ? 0.3646 0.2767 0.5012 -0.0037 0.0299  0.1072  23  VAL A CG1   
189  C CG2   . VAL A 35  ? 0.4287 0.3392 0.5564 0.0199  0.0323  0.1068  23  VAL A CG2   
190  N N     . PRO A 36  ? 0.3721 0.2197 0.5045 -0.0155 0.0230  0.0933  24  PRO A N     
191  C CA    . PRO A 36  ? 0.3654 0.2117 0.5003 -0.0292 0.0204  0.0874  24  PRO A CA    
192  C C     . PRO A 36  ? 0.3649 0.2427 0.5061 -0.0348 0.0208  0.0882  24  PRO A C     
193  O O     . PRO A 36  ? 0.3632 0.2611 0.5074 -0.0319 0.0234  0.0958  24  PRO A O     
194  C CB    . PRO A 36  ? 0.3690 0.1969 0.5015 -0.0387 0.0192  0.0946  24  PRO A CB    
195  C CG    . PRO A 36  ? 0.4665 0.2984 0.5984 -0.0324 0.0214  0.1074  24  PRO A CG    
196  C CD    . PRO A 36  ? 0.3836 0.2177 0.5148 -0.0161 0.0236  0.1059  24  PRO A CD    
197  N N     . GLY A 37  ? 0.2720 0.1546 0.4155 -0.0431 0.0182  0.0802  25  GLY A N     
198  C CA    . GLY A 37  ? 0.3044 0.2149 0.4552 -0.0486 0.0184  0.0812  25  GLY A CA    
199  C C     . GLY A 37  ? 0.2561 0.1881 0.4076 -0.0392 0.0201  0.0769  25  GLY A C     
200  O O     . GLY A 37  ? 0.3079 0.2633 0.4657 -0.0410 0.0217  0.0795  25  GLY A O     
201  N N     . VAL A 38  ? 0.2446 0.1695 0.3897 -0.0296 0.0199  0.0699  26  VAL A N     
202  C CA    . VAL A 38  ? 0.2400 0.1826 0.3838 -0.0218 0.0212  0.0650  26  VAL A CA    
203  C C     . VAL A 38  ? 0.2601 0.2053 0.4043 -0.0250 0.0176  0.0553  26  VAL A C     
204  O O     . VAL A 38  ? 0.2825 0.2117 0.4234 -0.0283 0.0146  0.0495  26  VAL A O     
205  C CB    . VAL A 38  ? 0.2065 0.1429 0.3426 -0.0101 0.0230  0.0638  26  VAL A CB    
206  C CG1   . VAL A 38  ? 0.2294 0.1820 0.3624 -0.0038 0.0239  0.0574  26  VAL A CG1   
207  C CG2   . VAL A 38  ? 0.2380 0.1762 0.3746 -0.0068 0.0264  0.0752  26  VAL A CG2   
208  N N     . SER A 39  ? 0.1800 0.1453 0.3283 -0.0244 0.0180  0.0536  27  SER A N     
209  C CA    A SER A 39  ? 0.1702 0.1410 0.3191 -0.0259 0.0146  0.0460  27  SER A CA    
210  C CA    B SER A 39  ? 0.1861 0.1560 0.3346 -0.0259 0.0145  0.0458  27  SER A CA    
211  C C     . SER A 39  ? 0.2044 0.1794 0.3465 -0.0171 0.0153  0.0408  27  SER A C     
212  O O     . SER A 39  ? 0.2133 0.1917 0.3517 -0.0104 0.0190  0.0432  27  SER A O     
213  C CB    A SER A 39  ? 0.2436 0.2332 0.4024 -0.0308 0.0143  0.0484  27  SER A CB    
214  C CB    B SER A 39  ? 0.1780 0.1656 0.3365 -0.0316 0.0136  0.0478  27  SER A CB    
215  O OG    A SER A 39  ? 0.3708 0.3595 0.5358 -0.0404 0.0132  0.0530  27  SER A OG    
216  O OG    B SER A 39  ? 0.1475 0.1520 0.3096 -0.0266 0.0175  0.0504  27  SER A OG    
217  N N     . GLU A 40  ? 0.1556 0.1318 0.2956 -0.0181 0.0117  0.0339  28  GLU A N     
218  C CA    . GLU A 40  ? 0.1497 0.1306 0.2827 -0.0116 0.0119  0.0291  28  GLU A CA    
219  C C     . GLU A 40  ? 0.1479 0.1415 0.2846 -0.0131 0.0098  0.0274  28  GLU A C     
220  O O     . GLU A 40  ? 0.1629 0.1594 0.3060 -0.0191 0.0063  0.0275  28  GLU A O     
221  C CB    . GLU A 40  ? 0.1553 0.1240 0.2791 -0.0098 0.0094  0.0219  28  GLU A CB    
222  C CG    . GLU A 40  ? 0.1766 0.1328 0.2955 -0.0043 0.0123  0.0232  28  GLU A CG    
223  C CD    . GLU A 40  ? 0.3438 0.2882 0.4549 -0.0019 0.0103  0.0150  28  GLU A CD    
224  O OE1   . GLU A 40  ? 0.2227 0.1701 0.3310 -0.0053 0.0068  0.0081  28  GLU A OE1   
225  O OE2   . GLU A 40  ? 0.4416 0.3741 0.5496 0.0034  0.0124  0.0157  28  GLU A OE2   
226  N N     . VAL A 41  ? 0.1353 0.1365 0.2680 -0.0077 0.0119  0.0262  29  VAL A N     
227  C CA    . VAL A 41  ? 0.1420 0.1517 0.2762 -0.0079 0.0099  0.0244  29  VAL A CA    
228  C C     . VAL A 41  ? 0.1382 0.1449 0.2612 -0.0056 0.0080  0.0188  29  VAL A C     
229  O O     . VAL A 41  ? 0.1585 0.1651 0.2738 -0.0011 0.0112  0.0176  29  VAL A O     
230  C CB    . VAL A 41  ? 0.1266 0.1471 0.2652 -0.0045 0.0146  0.0272  29  VAL A CB    
231  C CG1   . VAL A 41  ? 0.1223 0.1479 0.2620 -0.0038 0.0126  0.0253  29  VAL A CG1   
232  C CG2   . VAL A 41  ? 0.1584 0.1848 0.3080 -0.0070 0.0169  0.0325  29  VAL A CG2   
233  N N     . TRP A 42  ? 0.1365 0.1424 0.2583 -0.0094 0.0027  0.0156  30  TRP A N     
234  C CA    . TRP A 42  ? 0.1177 0.1233 0.2286 -0.0085 0.0004  0.0105  30  TRP A CA    
235  C C     . TRP A 42  ? 0.1470 0.1596 0.2582 -0.0081 -0.0004 0.0119  30  TRP A C     
236  O O     . TRP A 42  ? 0.1342 0.1499 0.2512 -0.0113 -0.0046 0.0137  30  TRP A O     
237  C CB    . TRP A 42  ? 0.1551 0.1564 0.2628 -0.0135 -0.0048 0.0058  30  TRP A CB    
238  C CG    . TRP A 42  ? 0.1430 0.1342 0.2476 -0.0124 -0.0031 0.0027  30  TRP A CG    
239  C CD1   . TRP A 42  ? 0.1758 0.1607 0.2842 -0.0097 0.0010  0.0063  30  TRP A CD1   
240  C CD2   . TRP A 42  ? 0.1820 0.1676 0.2791 -0.0137 -0.0054 -0.0047 30  TRP A CD2   
241  N NE1   . TRP A 42  ? 0.1995 0.1728 0.3034 -0.0086 0.0013  0.0022  30  TRP A NE1   
242  C CE2   . TRP A 42  ? 0.1808 0.1545 0.2778 -0.0106 -0.0023 -0.0054 30  TRP A CE2   
243  C CE3   . TRP A 42  ? 0.1733 0.1633 0.2637 -0.0173 -0.0097 -0.0107 30  TRP A CE3   
244  C CZ2   . TRP A 42  ? 0.2074 0.1721 0.2983 -0.0101 -0.0029 -0.0129 30  TRP A CZ2   
245  C CZ3   . TRP A 42  ? 0.2064 0.1901 0.2903 -0.0175 -0.0102 -0.0187 30  TRP A CZ3   
246  C CH2   . TRP A 42  ? 0.2039 0.1744 0.2885 -0.0135 -0.0067 -0.0201 30  TRP A CH2   
247  N N     . LEU A 43  ? 0.1312 0.1463 0.2359 -0.0042 0.0036  0.0113  31  LEU A N     
248  C CA    . LEU A 43  ? 0.1348 0.1532 0.2377 -0.0038 0.0037  0.0119  31  LEU A CA    
249  C C     . LEU A 43  ? 0.1235 0.1416 0.2156 -0.0068 -0.0008 0.0085  31  LEU A C     
250  O O     . LEU A 43  ? 0.1414 0.1604 0.2231 -0.0062 0.0001  0.0047  31  LEU A O     
251  C CB    . LEU A 43  ? 0.1630 0.1846 0.2619 -0.0001 0.0104  0.0118  31  LEU A CB    
252  C CG    . LEU A 43  ? 0.1455 0.1704 0.2535 0.0023  0.0157  0.0152  31  LEU A CG    
253  C CD1   . LEU A 43  ? 0.2018 0.2321 0.3028 0.0048  0.0220  0.0143  31  LEU A CD1   
254  C CD2   . LEU A 43  ? 0.1191 0.1465 0.2395 0.0022  0.0155  0.0180  31  LEU A CD2   
255  N N     . ILE A 44  ? 0.1209 0.1394 0.2158 -0.0099 -0.0059 0.0104  32  ILE A N     
256  C CA    . ILE A 44  ? 0.1381 0.1577 0.2237 -0.0143 -0.0112 0.0083  32  ILE A CA    
257  C C     . ILE A 44  ? 0.1376 0.1560 0.2200 -0.0145 -0.0117 0.0108  32  ILE A C     
258  O O     . ILE A 44  ? 0.1431 0.1599 0.2351 -0.0129 -0.0122 0.0153  32  ILE A O     
259  C CB    . ILE A 44  ? 0.1457 0.1674 0.2369 -0.0191 -0.0177 0.0092  32  ILE A CB    
260  C CG1   . ILE A 44  ? 0.1598 0.1796 0.2533 -0.0196 -0.0168 0.0058  32  ILE A CG1   
261  C CG2   . ILE A 44  ? 0.1729 0.1983 0.2547 -0.0245 -0.0236 0.0079  32  ILE A CG2   
262  C CD1   . ILE A 44  ? 0.2143 0.2369 0.3146 -0.0255 -0.0223 0.0067  32  ILE A CD1   
263  N N     . ALA A 45  ? 0.1283 0.1474 0.1971 -0.0165 -0.0113 0.0079  33  ALA A N     
264  C CA    . ALA A 45  ? 0.1360 0.1516 0.2000 -0.0188 -0.0129 0.0104  33  ALA A CA    
265  C C     . ALA A 45  ? 0.1438 0.1605 0.2084 -0.0239 -0.0212 0.0139  33  ALA A C     
266  O O     . ALA A 45  ? 0.1654 0.1881 0.2258 -0.0280 -0.0252 0.0114  33  ALA A O     
267  C CB    . ALA A 45  ? 0.1335 0.1511 0.1815 -0.0215 -0.0105 0.0064  33  ALA A CB    
268  N N     . HIS A 46  ? 0.1822 0.1350 0.1827 -0.0101 0.0074  -0.0064 34  HIS A N     
269  C CA    . HIS A 46  ? 0.1725 0.1415 0.1927 -0.0103 0.0084  -0.0022 34  HIS A CA    
270  C C     . HIS A 46  ? 0.1566 0.1382 0.1846 -0.0119 0.0012  -0.0003 34  HIS A C     
271  O O     . HIS A 46  ? 0.1874 0.1669 0.2113 -0.0133 -0.0044 -0.0029 34  HIS A O     
272  C CB    . HIS A 46  ? 0.1698 0.1343 0.1977 -0.0098 0.0139  -0.0013 34  HIS A CB    
273  C CG    . HIS A 46  ? 0.2028 0.1584 0.2270 -0.0114 0.0112  -0.0029 34  HIS A CG    
274  N ND1   . HIS A 46  ? 0.2030 0.1666 0.2364 -0.0138 0.0059  0.0000  34  HIS A ND1   
275  C CD2   . HIS A 46  ? 0.1978 0.1363 0.2096 -0.0114 0.0132  -0.0076 34  HIS A CD2   
276  C CE1   . HIS A 46  ? 0.2143 0.1666 0.2439 -0.0158 0.0043  -0.0030 34  HIS A CE1   
277  N NE2   . HIS A 46  ? 0.2202 0.1569 0.2359 -0.0140 0.0079  -0.0080 34  HIS A NE2   
278  N N     . ALA A 47  ? 0.1810 0.1759 0.2209 -0.0117 0.0014  0.0040  35  ALA A N     
279  C CA    . ALA A 47  ? 0.1758 0.1824 0.2219 -0.0135 -0.0023 0.0065  35  ALA A CA    
280  C C     . ALA A 47  ? 0.1847 0.1880 0.2360 -0.0164 -0.0017 0.0093  35  ALA A C     
281  O O     . ALA A 47  ? 0.1834 0.1759 0.2344 -0.0160 0.0009  0.0094  35  ALA A O     
282  C CB    . ALA A 47  ? 0.1673 0.1860 0.2184 -0.0120 -0.0023 0.0100  35  ALA A CB    
283  N N     . ASP A 48  ? 0.1507 0.1628 0.2072 -0.0195 -0.0030 0.0113  36  ASP A N     
284  C CA    . ASP A 48  ? 0.1778 0.1853 0.2397 -0.0237 -0.0020 0.0140  36  ASP A CA    
285  C C     . ASP A 48  ? 0.2099 0.2103 0.2732 -0.0224 0.0009  0.0201  36  ASP A C     
286  O O     . ASP A 48  ? 0.1962 0.2019 0.2591 -0.0197 0.0014  0.0250  36  ASP A O     
287  C CB    . ASP A 48  ? 0.1480 0.1671 0.2171 -0.0280 -0.0012 0.0159  36  ASP A CB    
288  C CG    . ASP A 48  ? 0.1937 0.2064 0.2694 -0.0338 0.0010  0.0189  36  ASP A CG    
289  O OD1   . ASP A 48  ? 0.2660 0.2712 0.3448 -0.0363 -0.0020 0.0137  36  ASP A OD1   
290  O OD2   . ASP A 48  ? 0.2129 0.2258 0.2891 -0.0358 0.0052  0.0263  36  ASP A OD2   
291  N N     . SER A 49  ? 0.1876 0.1750 0.2524 -0.0240 0.0017  0.0194  37  SER A N     
292  C CA    . SER A 49  ? 0.1828 0.1615 0.2506 -0.0229 0.0036  0.0254  37  SER A CA    
293  C C     . SER A 49  ? 0.1965 0.1664 0.2682 -0.0289 0.0043  0.0271  37  SER A C     
294  O O     . SER A 49  ? 0.2750 0.2335 0.3486 -0.0284 0.0055  0.0319  37  SER A O     
295  C CB    . SER A 49  ? 0.2748 0.2433 0.3423 -0.0177 0.0052  0.0221  37  SER A CB    
296  O OG    . SER A 49  ? 0.3440 0.3023 0.4065 -0.0193 0.0055  0.0145  37  SER A OG    
297  N N     . TYR A 50  ? 0.2264 0.2014 0.3014 -0.0347 0.0030  0.0231  38  TYR A N     
298  C CA    . TYR A 50  ? 0.3064 0.2736 0.3888 -0.0418 0.0032  0.0228  38  TYR A CA    
299  C C     . TYR A 50  ? 0.1985 0.1727 0.2876 -0.0482 0.0076  0.0300  38  TYR A C     
300  O O     . TYR A 50  ? 0.2131 0.1770 0.3080 -0.0542 0.0099  0.0330  38  TYR A O     
301  C CB    . TYR A 50  ? 0.2572 0.2244 0.3418 -0.0445 -0.0022 0.0124  38  TYR A CB    
302  C CG    . TYR A 50  ? 0.2771 0.2350 0.3494 -0.0382 -0.0047 0.0061  38  TYR A CG    
303  C CD1   . TYR A 50  ? 0.4580 0.3986 0.5252 -0.0356 -0.0026 0.0052  38  TYR A CD1   
304  C CD2   . TYR A 50  ? 0.5385 0.5034 0.6033 -0.0346 -0.0079 0.0014  38  TYR A CD2   
305  C CE1   . TYR A 50  ? 0.5724 0.5038 0.6276 -0.0302 -0.0021 -0.0006 38  TYR A CE1   
306  C CE2   . TYR A 50  ? 0.5625 0.5163 0.6134 -0.0297 -0.0080 -0.0034 38  TYR A CE2   
307  C CZ    . TYR A 50  ? 0.5149 0.4524 0.5609 -0.0277 -0.0042 -0.0045 38  TYR A CZ    
308  O OH    . TYR A 50  ? 0.4651 0.3909 0.4966 -0.0232 -0.0016 -0.0094 38  TYR A OH    
309  N N     . THR A 51  ? 0.2271 0.2170 0.3147 -0.0476 0.0098  0.0326  39  THR A N     
310  C CA    . THR A 51  ? 0.2333 0.2283 0.3238 -0.0535 0.0165  0.0398  39  THR A CA    
311  C C     . THR A 51  ? 0.2413 0.2213 0.3221 -0.0522 0.0194  0.0508  39  THR A C     
312  O O     . THR A 51  ? 0.3220 0.2994 0.3928 -0.0445 0.0165  0.0541  39  THR A O     
313  C CB    . THR A 51  ? 0.2449 0.2579 0.3322 -0.0513 0.0187  0.0395  39  THR A CB    
314  O OG1   . THR A 51  ? 0.2790 0.3041 0.3752 -0.0508 0.0144  0.0293  39  THR A OG1   
315  C CG2   . THR A 51  ? 0.2645 0.2822 0.3536 -0.0582 0.0283  0.0461  39  THR A CG2   
316  N N     . GLY A 52  ? 0.2830 0.2523 0.3681 -0.0598 0.0243  0.0563  40  GLY A N     
317  C CA    . GLY A 52  ? 0.3613 0.3122 0.4363 -0.0584 0.0260  0.0673  40  GLY A CA    
318  C C     . GLY A 52  ? 0.2903 0.2238 0.3661 -0.0533 0.0204  0.0658  40  GLY A C     
319  O O     . GLY A 52  ? 0.3173 0.2345 0.3857 -0.0503 0.0201  0.0747  40  GLY A O     
320  N N     . LEU A 53  ? 0.2432 0.1781 0.3267 -0.0519 0.0162  0.0546  41  LEU A N     
321  C CA    . LEU A 53  ? 0.3286 0.2470 0.4121 -0.0464 0.0126  0.0517  41  LEU A CA    
322  C C     . LEU A 53  ? 0.3247 0.2218 0.4117 -0.0514 0.0146  0.0565  41  LEU A C     
323  O O     . LEU A 53  ? 0.3143 0.1950 0.3992 -0.0453 0.0128  0.0588  41  LEU A O     
324  C CB    . LEU A 53  ? 0.3354 0.2569 0.4217 -0.0449 0.0091  0.0387  41  LEU A CB    
325  C CG    . LEU A 53  ? 0.3487 0.2541 0.4333 -0.0384 0.0077  0.0341  41  LEU A CG    
326  C CD1   . LEU A 53  ? 0.3257 0.2347 0.4071 -0.0284 0.0076  0.0376  41  LEU A CD1   
327  C CD2   . LEU A 53  ? 0.3056 0.2094 0.3880 -0.0388 0.0051  0.0215  41  LEU A CD2   
328  N N     . GLU A 54  ? 0.2948 0.1914 0.3888 -0.0624 0.0186  0.0579  42  GLU A N     
329  C CA    . GLU A 54  ? 0.3250 0.1997 0.4232 -0.0688 0.0212  0.0626  42  GLU A CA    
330  C C     . GLU A 54  ? 0.3239 0.1825 0.4102 -0.0646 0.0231  0.0770  42  GLU A C     
331  O O     . GLU A 54  ? 0.3548 0.1899 0.4418 -0.0654 0.0231  0.0809  42  GLU A O     
332  C CB    . GLU A 54  ? 0.3944 0.2741 0.5057 -0.0828 0.0264  0.0615  42  GLU A CB    
333  C CG    . GLU A 54  ? 0.4647 0.3582 0.5733 -0.0881 0.0349  0.0705  42  GLU A CG    
334  C CD    . GLU A 54  ? 0.4428 0.3640 0.5526 -0.0849 0.0338  0.0642  42  GLU A CD    
335  O OE1   . GLU A 54  ? 0.3239 0.2534 0.4350 -0.0786 0.0262  0.0540  42  GLU A OE1   
336  O OE2   . GLU A 54  ? 0.7222 0.6554 0.8302 -0.0888 0.0415  0.0696  42  GLU A OE2   
337  N N     . ASP A 55  ? 0.3917 0.2607 0.4660 -0.0592 0.0236  0.0844  43  ASP A N     
338  C CA    . ASP A 55  ? 0.6518 0.5051 0.7114 -0.0539 0.0230  0.0982  43  ASP A CA    
339  C C     . ASP A 55  ? 0.5081 0.3641 0.5628 -0.0397 0.0145  0.0975  43  ASP A C     
340  O O     . ASP A 55  ? 0.5385 0.3836 0.5812 -0.0332 0.0109  0.1081  43  ASP A O     
341  C CB    . ASP A 55  ? 0.4843 0.3432 0.5306 -0.0595 0.0300  0.1084  43  ASP A CB    
342  C CG    . ASP A 55  ? 0.5295 0.3826 0.5825 -0.0743 0.0405  0.1114  43  ASP A CG    
343  O OD1   . ASP A 55  ? 0.7563 0.5869 0.8139 -0.0788 0.0417  0.1147  43  ASP A OD1   
344  O OD2   . ASP A 55  ? 0.6869 0.5575 0.7419 -0.0814 0.0482  0.1103  43  ASP A OD2   
345  N N     . TYR A 56  ? 0.3379 0.2072 0.4020 -0.0348 0.0111  0.0854  44  TYR A N     
346  C CA    . TYR A 56  ? 0.3245 0.2006 0.3887 -0.0227 0.0048  0.0834  44  TYR A CA    
347  C C     . TYR A 56  ? 0.3570 0.2126 0.4247 -0.0145 0.0004  0.0870  44  TYR A C     
348  O O     . TYR A 56  ? 0.3590 0.1990 0.4338 -0.0163 0.0022  0.0831  44  TYR A O     
349  C CB    . TYR A 56  ? 0.2851 0.1758 0.3584 -0.0213 0.0050  0.0697  44  TYR A CB    
350  C CG    . TYR A 56  ? 0.2967 0.1985 0.3732 -0.0112 0.0009  0.0660  44  TYR A CG    
351  C CD1   . TYR A 56  ? 0.4258 0.3420 0.4963 -0.0082 -0.0023 0.0700  44  TYR A CD1   
352  C CD2   . TYR A 56  ? 0.3125 0.2104 0.3988 -0.0052 0.0010  0.0577  44  TYR A CD2   
353  C CE1   . TYR A 56  ? 0.3877 0.3148 0.4648 0.0001  -0.0064 0.0658  44  TYR A CE1   
354  C CE2   . TYR A 56  ? 0.2880 0.1972 0.3812 0.0030  -0.0010 0.0539  44  TYR A CE2   
355  C CZ    . TYR A 56  ? 0.3038 0.2282 0.3938 0.0052  -0.0051 0.0579  44  TYR A CZ    
356  O OH    . TYR A 56  ? 0.2759 0.2122 0.3761 0.0122  -0.0074 0.0534  44  TYR A OH    
357  N N     . ASP A 57  ? 0.4303 0.2859 0.4938 -0.0047 -0.0064 0.0934  45  ASP A N     
358  C CA    . ASP A 57  ? 0.4830 0.3200 0.5511 0.0050  -0.0124 0.0978  45  ASP A CA    
359  C C     . ASP A 57  ? 0.3293 0.1742 0.4158 0.0150  -0.0151 0.0871  45  ASP A C     
360  O O     . ASP A 57  ? 0.4278 0.2593 0.5229 0.0243  -0.0200 0.0887  45  ASP A O     
361  C CB    . ASP A 57  ? 0.5488 0.3791 0.6023 0.0110  -0.0204 0.1113  45  ASP A CB    
362  C CG    . ASP A 57  ? 0.8145 0.6239 0.8489 0.0029  -0.0165 0.1246  45  ASP A CG    
363  O OD1   . ASP A 57  ? 0.7845 0.5766 0.8230 -0.0036 -0.0109 0.1249  45  ASP A OD1   
364  O OD2   . ASP A 57  ? 0.9562 0.7656 0.9706 0.0025  -0.0185 0.1344  45  ASP A OD2   
365  N N     . GLY A 58  ? 0.3704 0.2355 0.4633 0.0136  -0.0115 0.0764  46  GLY A N     
366  C CA    . GLY A 58  ? 0.4207 0.2931 0.5302 0.0215  -0.0108 0.0659  46  GLY A CA    
367  C C     . GLY A 58  ? 0.3530 0.2177 0.4665 0.0177  -0.0028 0.0551  46  GLY A C     
368  O O     . GLY A 58  ? 0.3742 0.2225 0.4820 0.0113  -0.0005 0.0562  46  GLY A O     
369  N N     . ASP A 59  ? 0.3281 0.2035 0.4505 0.0213  0.0016  0.0444  47  ASP A N     
370  C CA    . ASP A 59  ? 0.3520 0.2190 0.4731 0.0184  0.0092  0.0333  47  ASP A CA    
371  C C     . ASP A 59  ? 0.2691 0.1428 0.3761 0.0078  0.0110  0.0307  47  ASP A C     
372  O O     . ASP A 59  ? 0.2709 0.1620 0.3752 0.0066  0.0115  0.0289  47  ASP A O     
373  C CB    . ASP A 59  ? 0.2999 0.1751 0.4327 0.0256  0.0152  0.0235  47  ASP A CB    
374  C CG    . ASP A 59  ? 0.5383 0.4012 0.6651 0.0239  0.0239  0.0117  47  ASP A CG    
375  O OD1   . ASP A 59  ? 0.3723 0.2233 0.4858 0.0165  0.0235  0.0100  47  ASP A OD1   
376  O OD2   . ASP A 59  ? 0.5286 0.3936 0.6640 0.0299  0.0315  0.0035  47  ASP A OD2   
377  N N     . PRO A 60  ? 0.2800 0.1404 0.3800 0.0000  0.0111  0.0301  48  PRO A N     
378  C CA    . PRO A 60  ? 0.2700 0.1392 0.3610 -0.0094 0.0110  0.0274  48  PRO A CA    
379  C C     . PRO A 60  ? 0.2633 0.1361 0.3479 -0.0093 0.0141  0.0158  48  PRO A C     
380  O O     . PRO A 60  ? 0.2532 0.1362 0.3310 -0.0149 0.0124  0.0135  48  PRO A O     
381  C CB    . PRO A 60  ? 0.2868 0.1396 0.3769 -0.0173 0.0099  0.0287  48  PRO A CB    
382  C CG    . PRO A 60  ? 0.3134 0.1449 0.4081 -0.0115 0.0113  0.0255  48  PRO A CG    
383  C CD    . PRO A 60  ? 0.3029 0.1396 0.4052 -0.0003 0.0112  0.0301  48  PRO A CD    
384  N N     . ARG A 61  ? 0.2717 0.1350 0.3574 -0.0031 0.0188  0.0083  49  ARG A N     
385  C CA    . ARG A 61  ? 0.2767 0.1407 0.3519 -0.0025 0.0234  -0.0018 49  ARG A CA    
386  C C     . ARG A 61  ? 0.2880 0.1694 0.3663 0.0016  0.0267  -0.0009 49  ARG A C     
387  O O     . ARG A 61  ? 0.3239 0.2071 0.3907 0.0006  0.0302  -0.0070 49  ARG A O     
388  C CB    . ARG A 61  ? 0.2904 0.1352 0.3626 0.0020  0.0296  -0.0112 49  ARG A CB    
389  C CG    . ARG A 61  ? 0.3101 0.1347 0.3752 -0.0030 0.0262  -0.0160 49  ARG A CG    
390  C CD    . ARG A 61  ? 0.3506 0.1574 0.4041 0.0008  0.0329  -0.0284 49  ARG A CD    
391  N NE    . ARG A 61  ? 0.4131 0.2138 0.4804 0.0098  0.0399  -0.0289 49  ARG A NE    
392  C CZ    . ARG A 61  ? 0.5506 0.3422 0.6138 0.0161  0.0503  -0.0385 49  ARG A CZ    
393  N NH1   . ARG A 61  ? 0.3782 0.1638 0.4194 0.0144  0.0554  -0.0475 49  ARG A NH1   
394  N NH2   . ARG A 61  ? 0.3627 0.1502 0.4439 0.0249  0.0559  -0.0392 49  ARG A NH2   
395  N N     . ASP A 62  ? 0.2518 0.1443 0.3446 0.0063  0.0252  0.0063  50  ASP A N     
396  C CA    . ASP A 62  ? 0.2296 0.1396 0.3286 0.0094  0.0270  0.0069  50  ASP A CA    
397  C C     . ASP A 62  ? 0.2184 0.1422 0.3232 0.0093  0.0190  0.0168  50  ASP A C     
398  O O     . ASP A 62  ? 0.2407 0.1716 0.3594 0.0154  0.0165  0.0203  50  ASP A O     
399  C CB    . ASP A 62  ? 0.2352 0.1442 0.3493 0.0174  0.0342  0.0021  50  ASP A CB    
400  C CG    . ASP A 62  ? 0.2885 0.2131 0.4089 0.0187  0.0393  -0.0006 50  ASP A CG    
401  O OD1   . ASP A 62  ? 0.2342 0.1686 0.3452 0.0139  0.0367  0.0011  50  ASP A OD1   
402  O OD2   . ASP A 62  ? 0.3163 0.2428 0.4527 0.0244  0.0467  -0.0052 50  ASP A OD2   
403  N N     . PRO A 63  ? 0.2136 0.1410 0.3080 0.0026  0.0146  0.0209  51  PRO A N     
404  C CA    . PRO A 63  ? 0.2086 0.1456 0.3037 0.0020  0.0084  0.0303  51  PRO A CA    
405  C C     . PRO A 63  ? 0.2250 0.1800 0.3206 0.0031  0.0069  0.0299  51  PRO A C     
406  O O     . PRO A 63  ? 0.2111 0.1713 0.3041 0.0019  0.0106  0.0234  51  PRO A O     
407  C CB    . PRO A 63  ? 0.2317 0.1660 0.3169 -0.0065 0.0074  0.0324  51  PRO A CB    
408  C CG    . PRO A 63  ? 0.2275 0.1607 0.3065 -0.0097 0.0102  0.0229  51  PRO A CG    
409  C CD    . PRO A 63  ? 0.2659 0.1878 0.3477 -0.0045 0.0149  0.0165  51  PRO A CD    
410  N N     . ALA A 64  ? 0.2107 0.1729 0.3075 0.0052  0.0010  0.0372  52  ALA A N     
411  C CA    . ALA A 64  ? 0.1915 0.1696 0.2863 0.0051  -0.0018 0.0370  52  ALA A CA    
412  C C     . ALA A 64  ? 0.1745 0.1568 0.2566 -0.0020 -0.0007 0.0369  52  ALA A C     
413  O O     . ALA A 64  ? 0.2106 0.1852 0.2877 -0.0069 0.0012  0.0382  52  ALA A O     
414  C CB    . ALA A 64  ? 0.2147 0.1967 0.3106 0.0096  -0.0099 0.0445  52  ALA A CB    
415  N N     . LEU A 65  ? 0.2113 0.2063 0.2904 -0.0024 -0.0021 0.0348  53  LEU A N     
416  C CA    . LEU A 65  ? 0.1733 0.1742 0.2432 -0.0077 -0.0015 0.0345  53  LEU A CA    
417  C C     . LEU A 65  ? 0.1694 0.1688 0.2329 -0.0102 -0.0025 0.0426  53  LEU A C     
418  O O     . LEU A 65  ? 0.2036 0.1996 0.2650 -0.0067 -0.0059 0.0492  53  LEU A O     
419  C CB    . LEU A 65  ? 0.1535 0.1668 0.2215 -0.0065 -0.0034 0.0312  53  LEU A CB    
420  C CG    . LEU A 65  ? 0.1673 0.1811 0.2387 -0.0056 -0.0010 0.0239  53  LEU A CG    
421  C CD1   . LEU A 65  ? 0.1623 0.1865 0.2310 -0.0053 -0.0031 0.0211  53  LEU A CD1   
422  C CD2   . LEU A 65  ? 0.1718 0.1770 0.2380 -0.0088 0.0025  0.0196  53  LEU A CD2   
423  N N     . SER A 66  ? 0.1754 0.1766 0.2357 -0.0162 0.0007  0.0420  54  SER A N     
424  C CA    . SER A 66  ? 0.1832 0.1844 0.2370 -0.0201 0.0029  0.0491  54  SER A CA    
425  C C     . SER A 66  ? 0.1769 0.1904 0.2224 -0.0185 0.0020  0.0495  54  SER A C     
426  O O     . SER A 66  ? 0.1890 0.2110 0.2359 -0.0151 -0.0009 0.0438  54  SER A O     
427  C CB    . SER A 66  ? 0.2301 0.2318 0.2887 -0.0277 0.0074  0.0466  54  SER A CB    
428  O OG    . SER A 66  ? 0.1939 0.2081 0.2553 -0.0282 0.0069  0.0388  54  SER A OG    
429  N N     . GLU A 67  ? 0.1923 0.2052 0.2279 -0.0214 0.0054  0.0562  55  GLU A N     
430  C CA    . GLU A 67  ? 0.1907 0.2144 0.2163 -0.0208 0.0066  0.0553  55  GLU A CA    
431  C C     . GLU A 67  ? 0.1944 0.2315 0.2289 -0.0225 0.0086  0.0458  55  GLU A C     
432  O O     . GLU A 67  ? 0.1743 0.2198 0.2060 -0.0188 0.0056  0.0407  55  GLU A O     
433  C CB    . GLU A 67  ? 0.2411 0.2602 0.2542 -0.0254 0.0137  0.0635  55  GLU A CB    
434  C CG    . GLU A 67  ? 0.2369 0.2647 0.2358 -0.0245 0.0166  0.0628  55  GLU A CG    
435  C CD    . GLU A 67  ? 0.4224 0.4449 0.4085 -0.0304 0.0273  0.0705  55  GLU A CD    
436  O OE1   . GLU A 67  ? 0.3968 0.4186 0.3949 -0.0378 0.0354  0.0716  55  GLU A OE1   
437  O OE2   . GLU A 67  ? 0.4486 0.4668 0.4121 -0.0279 0.0280  0.0754  55  GLU A OE2   
438  N N     . LYS A 68  ? 0.1815 0.2197 0.2270 -0.0279 0.0125  0.0429  56  LYS A N     
439  C CA    . LYS A 68  ? 0.1682 0.2175 0.2229 -0.0284 0.0120  0.0338  56  LYS A CA    
440  C C     . LYS A 68  ? 0.1626 0.2103 0.2179 -0.0231 0.0054  0.0280  56  LYS A C     
441  O O     . LYS A 68  ? 0.1531 0.2086 0.2079 -0.0203 0.0034  0.0224  56  LYS A O     
442  C CB    . LYS A 68  ? 0.1986 0.2478 0.2667 -0.0347 0.0145  0.0313  56  LYS A CB    
443  C CG    . LYS A 68  ? 0.2000 0.2590 0.2787 -0.0343 0.0113  0.0217  56  LYS A CG    
444  C CD    . LYS A 68  ? 0.2668 0.3252 0.3605 -0.0408 0.0115  0.0188  56  LYS A CD    
445  C CE    . LYS A 68  ? 0.5129 0.5825 0.6188 -0.0400 0.0067  0.0094  56  LYS A CE    
446  N NZ    . LYS A 68  ? 0.5823 0.6505 0.7037 -0.0456 0.0035  0.0050  56  LYS A NZ    
447  N N     . GLY A 69  ? 0.1679 0.2046 0.2243 -0.0218 0.0030  0.0292  57  GLY A N     
448  C CA    . GLY A 69  ? 0.1707 0.2048 0.2275 -0.0178 -0.0004 0.0241  57  GLY A CA    
449  C C     . GLY A 69  ? 0.1699 0.2093 0.2229 -0.0134 -0.0028 0.0239  57  GLY A C     
450  O O     . GLY A 69  ? 0.1670 0.2085 0.2200 -0.0115 -0.0044 0.0186  57  GLY A O     
451  N N     . ARG A 70  ? 0.1629 0.2031 0.2116 -0.0119 -0.0039 0.0296  58  ARG A N     
452  C CA    . ARG A 70  ? 0.1542 0.1999 0.1997 -0.0079 -0.0082 0.0283  58  ARG A CA    
453  C C     . ARG A 70  ? 0.1742 0.2289 0.2150 -0.0082 -0.0077 0.0233  58  ARG A C     
454  O O     . ARG A 70  ? 0.1621 0.2200 0.2039 -0.0058 -0.0107 0.0183  58  ARG A O     
455  C CB    . ARG A 70  ? 0.1676 0.2106 0.2062 -0.0055 -0.0117 0.0353  58  ARG A CB    
456  C CG    . ARG A 70  ? 0.1577 0.1920 0.2040 -0.0030 -0.0143 0.0392  58  ARG A CG    
457  C CD    . ARG A 70  ? 0.2128 0.2439 0.2520 0.0014  -0.0213 0.0456  58  ARG A CD    
458  N NE    . ARG A 70  ? 0.2072 0.2331 0.2291 -0.0008 -0.0192 0.0531  58  ARG A NE    
459  C CZ    . ARG A 70  ? 0.2374 0.2515 0.2556 -0.0025 -0.0164 0.0608  58  ARG A CZ    
460  N NH1   . ARG A 70  ? 0.2460 0.2525 0.2770 -0.0018 -0.0163 0.0613  58  ARG A NH1   
461  N NH2   . ARG A 70  ? 0.2505 0.2588 0.2510 -0.0053 -0.0128 0.0681  58  ARG A NH2   
462  N N     . ALA A 71  ? 0.1606 0.2194 0.1984 -0.0112 -0.0031 0.0242  59  ALA A N     
463  C CA    . ALA A 71  ? 0.1618 0.2299 0.1978 -0.0107 -0.0018 0.0184  59  ALA A CA    
464  C C     . ALA A 71  ? 0.1854 0.2539 0.2290 -0.0098 -0.0039 0.0114  59  ALA A C     
465  O O     . ALA A 71  ? 0.1956 0.2675 0.2377 -0.0070 -0.0062 0.0061  59  ALA A O     
466  C CB    . ALA A 71  ? 0.1528 0.2265 0.1878 -0.0144 0.0054  0.0204  59  ALA A CB    
467  N N     . GLN A 72  ? 0.1347 0.1974 0.1845 -0.0119 -0.0038 0.0113  60  GLN A N     
468  C CA    . GLN A 72  ? 0.1433 0.2022 0.1951 -0.0106 -0.0068 0.0055  60  GLN A CA    
469  C C     . GLN A 72  ? 0.1887 0.2413 0.2367 -0.0078 -0.0089 0.0042  60  GLN A C     
470  O O     . GLN A 72  ? 0.1608 0.2118 0.2064 -0.0058 -0.0110 -0.0003 60  GLN A O     
471  C CB    . GLN A 72  ? 0.1637 0.2147 0.2188 -0.0132 -0.0071 0.0056  60  GLN A CB    
472  C CG    . GLN A 72  ? 0.1534 0.2108 0.2169 -0.0171 -0.0057 0.0053  60  GLN A CG    
473  C CD    . GLN A 72  ? 0.1593 0.2071 0.2257 -0.0201 -0.0072 0.0048  60  GLN A CD    
474  O OE1   . GLN A 72  ? 0.1884 0.2244 0.2492 -0.0195 -0.0071 0.0064  60  GLN A OE1   
475  N NE2   . GLN A 72  ? 0.2100 0.2631 0.2867 -0.0234 -0.0087 0.0016  60  GLN A NE2   
476  N N     . ALA A 73  ? 0.1312 0.1797 0.1802 -0.0079 -0.0080 0.0079  61  ALA A N     
477  C CA    . ALA A 73  ? 0.1325 0.1768 0.1829 -0.0062 -0.0086 0.0062  61  ALA A CA    
478  C C     . ALA A 73  ? 0.1709 0.2217 0.2201 -0.0045 -0.0116 0.0034  61  ALA A C     
479  O O     . ALA A 73  ? 0.1758 0.2230 0.2260 -0.0040 -0.0120 -0.0002 61  ALA A O     
480  C CB    . ALA A 73  ? 0.1588 0.2002 0.2154 -0.0059 -0.0075 0.0100  61  ALA A CB    
481  N N     . ARG A 74  ? 0.1473 0.2062 0.1931 -0.0037 -0.0133 0.0049  62  ARG A N     
482  C CA    . ARG A 74  ? 0.1665 0.2305 0.2086 -0.0017 -0.0166 0.0009  62  ARG A CA    
483  C C     . ARG A 74  ? 0.1736 0.2373 0.2140 -0.0008 -0.0163 -0.0049 62  ARG A C     
484  O O     . ARG A 74  ? 0.1861 0.2474 0.2265 0.0004  -0.0188 -0.0094 62  ARG A O     
485  C CB    . ARG A 74  ? 0.1664 0.2363 0.2001 -0.0009 -0.0174 0.0038  62  ARG A CB    
486  C CG    . ARG A 74  ? 0.2087 0.2828 0.2348 0.0015  -0.0204 -0.0016 62  ARG A CG    
487  C CD    . ARG A 74  ? 0.3959 0.4737 0.4086 0.0021  -0.0183 0.0012  62  ARG A CD    
488  N NE    . ARG A 74  ? 0.6313 0.7113 0.6461 -0.0007 -0.0106 0.0045  62  ARG A NE    
489  C CZ    . ARG A 74  ? 0.6359 0.7219 0.6535 -0.0009 -0.0056 0.0001  62  ARG A CZ    
490  N NH1   . ARG A 74  ? 0.4298 0.5192 0.4459 0.0022  -0.0068 -0.0075 62  ARG A NH1   
491  N NH2   . ARG A 74  ? 0.3554 0.4441 0.3802 -0.0042 0.0002  0.0027  62  ARG A NH2   
492  N N     . LEU A 75  ? 0.1437 0.2095 0.1842 -0.0012 -0.0140 -0.0052 63  LEU A N     
493  C CA    . LEU A 75  ? 0.1557 0.2210 0.1965 0.0011  -0.0154 -0.0109 63  LEU A CA    
494  C C     . LEU A 75  ? 0.1902 0.2428 0.2295 0.0014  -0.0174 -0.0122 63  LEU A C     
495  O O     . LEU A 75  ? 0.1703 0.2179 0.2069 0.0037  -0.0198 -0.0164 63  LEU A O     
496  C CB    . LEU A 75  ? 0.1410 0.2128 0.1870 0.0005  -0.0136 -0.0114 63  LEU A CB    
497  C CG    . LEU A 75  ? 0.2071 0.2909 0.2534 -0.0001 -0.0089 -0.0109 63  LEU A CG    
498  C CD1   . LEU A 75  ? 0.2067 0.2973 0.2627 -0.0029 -0.0053 -0.0101 63  LEU A CD1   
499  C CD2   . LEU A 75  ? 0.3204 0.4094 0.3646 0.0041  -0.0094 -0.0175 63  LEU A CD2   
500  N N     . LEU A 76  ? 0.1696 0.2146 0.2088 -0.0010 -0.0155 -0.0086 64  LEU A N     
501  C CA    . LEU A 76  ? 0.1535 0.1840 0.1876 -0.0013 -0.0148 -0.0092 64  LEU A CA    
502  C C     . LEU A 76  ? 0.1746 0.2024 0.2106 -0.0019 -0.0138 -0.0103 64  LEU A C     
503  O O     . LEU A 76  ? 0.1768 0.1941 0.2076 -0.0015 -0.0140 -0.0126 64  LEU A O     
504  C CB    . LEU A 76  ? 0.1454 0.1688 0.1785 -0.0036 -0.0114 -0.0059 64  LEU A CB    
505  C CG    . LEU A 76  ? 0.1684 0.1755 0.1936 -0.0044 -0.0078 -0.0061 64  LEU A CG    
506  C CD1   . LEU A 76  ? 0.2039 0.1984 0.2157 -0.0024 -0.0115 -0.0083 64  LEU A CD1   
507  C CD2   . LEU A 76  ? 0.2213 0.2233 0.2478 -0.0064 -0.0023 -0.0036 64  LEU A CD2   
508  N N     . ALA A 77  ? 0.1435 0.1795 0.1872 -0.0030 -0.0134 -0.0089 65  ALA A N     
509  C CA    . ALA A 77  ? 0.1533 0.1886 0.2032 -0.0041 -0.0137 -0.0111 65  ALA A CA    
510  C C     . ALA A 77  ? 0.1849 0.2205 0.2313 -0.0024 -0.0178 -0.0161 65  ALA A C     
511  O O     . ALA A 77  ? 0.2108 0.2386 0.2590 -0.0039 -0.0173 -0.0188 65  ALA A O     
512  C CB    . ALA A 77  ? 0.1691 0.2142 0.2288 -0.0044 -0.0157 -0.0093 65  ALA A CB    
513  N N     . ALA A 78  ? 0.1650 0.2089 0.2069 0.0005  -0.0208 -0.0177 66  ALA A N     
514  C CA    . ALA A 78  ? 0.2460 0.2900 0.2846 0.0031  -0.0242 -0.0236 66  ALA A CA    
515  C C     . ALA A 78  ? 0.1770 0.2084 0.2111 0.0046  -0.0242 -0.0255 66  ALA A C     
516  O O     . ALA A 78  ? 0.2225 0.2460 0.2552 0.0053  -0.0263 -0.0296 66  ALA A O     
517  C CB    . ALA A 78  ? 0.2838 0.3394 0.3185 0.0061  -0.0249 -0.0253 66  ALA A CB    
518  N N     . ARG A 79  ? 0.1723 0.1995 0.2030 0.0051  -0.0230 -0.0226 67  ARG A N     
519  C CA    . ARG A 79  ? 0.1739 0.1862 0.1969 0.0074  -0.0250 -0.0236 67  ARG A CA    
520  C C     . ARG A 79  ? 0.2443 0.2397 0.2625 0.0040  -0.0217 -0.0219 67  ARG A C     
521  O O     . ARG A 79  ? 0.2498 0.2312 0.2612 0.0055  -0.0236 -0.0237 67  ARG A O     
522  C CB    . ARG A 79  ? 0.2284 0.2391 0.2480 0.0082  -0.0259 -0.0211 67  ARG A CB    
523  C CG    . ARG A 79  ? 0.1865 0.1785 0.1940 0.0110  -0.0297 -0.0212 67  ARG A CG    
524  C CD    . ARG A 79  ? 0.2374 0.2270 0.2408 0.0114  -0.0321 -0.0195 67  ARG A CD    
525  N NE    . ARG A 79  ? 0.2501 0.2176 0.2364 0.0142  -0.0367 -0.0190 67  ARG A NE    
526  C CZ    . ARG A 79  ? 0.2425 0.2035 0.2215 0.0164  -0.0428 -0.0192 67  ARG A CZ    
527  N NH1   . ARG A 79  ? 0.2270 0.2022 0.2166 0.0150  -0.0439 -0.0200 67  ARG A NH1   
528  N NH2   . ARG A 79  ? 0.2609 0.1991 0.2203 0.0199  -0.0485 -0.0185 67  ARG A NH2   
529  N N     . LEU A 80  ? 0.2060 0.2016 0.2284 -0.0006 -0.0160 -0.0185 68  LEU A N     
530  C CA    . LEU A 80  ? 0.1892 0.1697 0.2093 -0.0048 -0.0099 -0.0169 68  LEU A CA    
531  C C     . LEU A 80  ? 0.2163 0.2004 0.2486 -0.0079 -0.0094 -0.0201 68  LEU A C     
532  O O     . LEU A 80  ? 0.2316 0.2037 0.2655 -0.0124 -0.0033 -0.0195 68  LEU A O     
533  C CB    . LEU A 80  ? 0.1874 0.1672 0.2096 -0.0079 -0.0027 -0.0130 68  LEU A CB    
534  C CG    . LEU A 80  ? 0.2584 0.2314 0.2674 -0.0058 -0.0032 -0.0106 68  LEU A CG    
535  C CD1   . LEU A 80  ? 0.2561 0.2252 0.2656 -0.0088 0.0051  -0.0079 68  LEU A CD1   
536  C CD2   . LEU A 80  ? 0.2757 0.2291 0.2658 -0.0034 -0.0058 -0.0105 68  LEU A CD2   
537  N N     . ALA A 81  ? 0.2075 0.2066 0.2478 -0.0060 -0.0154 -0.0239 69  ALA A N     
538  C CA    . ALA A 81  ? 0.2180 0.2212 0.2708 -0.0093 -0.0169 -0.0279 69  ALA A CA    
539  C C     . ALA A 81  ? 0.2943 0.2808 0.3441 -0.0113 -0.0161 -0.0308 69  ALA A C     
540  O O     . ALA A 81  ? 0.2873 0.2702 0.3488 -0.0169 -0.0129 -0.0324 69  ALA A O     
541  C CB    . ALA A 81  ? 0.2626 0.2813 0.3181 -0.0061 -0.0246 -0.0319 69  ALA A CB    
542  N N     . GLY A 82  ? 0.3358 0.2156 0.3002 0.0195  0.0075  0.0122  70  GLY A N     
543  C CA    . GLY A 82  ? 0.3210 0.2001 0.2892 0.0179  0.0056  0.0103  70  GLY A CA    
544  C C     . GLY A 82  ? 0.3620 0.2659 0.3592 0.0133  0.0003  0.0115  70  GLY A C     
545  O O     . GLY A 82  ? 0.3751 0.2793 0.3770 0.0116  -0.0013 0.0103  70  GLY A O     
546  N N     . VAL A 83  ? 0.2337 0.1554 0.2478 0.0110  -0.0021 0.0137  71  VAL A N     
547  C CA    . VAL A 83  ? 0.2159 0.1556 0.2515 0.0064  -0.0062 0.0149  71  VAL A CA    
548  C C     . VAL A 83  ? 0.2504 0.1953 0.2870 0.0018  -0.0165 0.0119  71  VAL A C     
549  O O     . VAL A 83  ? 0.2250 0.1709 0.2589 0.0018  -0.0203 0.0113  71  VAL A O     
550  C CB    . VAL A 83  ? 0.2319 0.1837 0.2825 0.0063  -0.0027 0.0191  71  VAL A CB    
551  C CG1   . VAL A 83  ? 0.2372 0.2011 0.3018 0.0009  -0.0080 0.0200  71  VAL A CG1   
552  C CG2   . VAL A 83  ? 0.2321 0.1802 0.2896 0.0107  0.0076  0.0233  71  VAL A CG2   
553  N N     . PRO A 84  ? 0.2102 0.1580 0.2529 -0.0021 -0.0208 0.0103  72  PRO A N     
554  C CA    . PRO A 84  ? 0.2283 0.1820 0.2784 -0.0064 -0.0284 0.0084  72  PRO A CA    
555  C C     . PRO A 84  ? 0.1833 0.1494 0.2460 -0.0085 -0.0264 0.0102  72  PRO A C     
556  O O     . PRO A 84  ? 0.2305 0.2017 0.2984 -0.0097 -0.0219 0.0126  72  PRO A O     
557  C CB    . PRO A 84  ? 0.2579 0.2113 0.3129 -0.0100 -0.0301 0.0072  72  PRO A CB    
558  C CG    . PRO A 84  ? 0.2338 0.1764 0.2778 -0.0066 -0.0265 0.0072  72  PRO A CG    
559  C CD    . PRO A 84  ? 0.2461 0.1896 0.2892 -0.0023 -0.0187 0.0104  72  PRO A CD    
560  N N     . LEU A 85  ? 0.2046 0.1737 0.2718 -0.0091 -0.0306 0.0094  73  LEU A N     
561  C CA    . LEU A 85  ? 0.1919 0.1704 0.2704 -0.0107 -0.0277 0.0108  73  LEU A CA    
562  C C     . LEU A 85  ? 0.1688 0.1514 0.2621 -0.0137 -0.0318 0.0096  73  LEU A C     
563  O O     . LEU A 85  ? 0.2165 0.1948 0.3109 -0.0132 -0.0405 0.0084  73  LEU A O     
564  C CB    . LEU A 85  ? 0.2126 0.1913 0.2862 -0.0071 -0.0271 0.0121  73  LEU A CB    
565  C CG    . LEU A 85  ? 0.2711 0.2472 0.3363 -0.0039 -0.0213 0.0144  73  LEU A CG    
566  C CD1   . LEU A 85  ? 0.2806 0.2558 0.3415 -0.0008 -0.0205 0.0157  73  LEU A CD1   
567  C CD2   . LEU A 85  ? 0.2157 0.1975 0.2883 -0.0067 -0.0172 0.0165  73  LEU A CD2   
568  N N     . HIS A 86  ? 0.1544 0.1426 0.2590 -0.0168 -0.0255 0.0103  74  HIS A N     
569  C CA    . HIS A 86  ? 0.1644 0.1564 0.2884 -0.0198 -0.0257 0.0099  74  HIS A CA    
570  C C     . HIS A 86  ? 0.1864 0.1839 0.3237 -0.0195 -0.0209 0.0110  74  HIS A C     
571  O O     . HIS A 86  ? 0.1660 0.1671 0.3251 -0.0214 -0.0193 0.0115  74  HIS A O     
572  C CB    . HIS A 86  ? 0.1539 0.1436 0.2799 -0.0238 -0.0197 0.0097  74  HIS A CB    
573  C CG    . HIS A 86  ? 0.1619 0.1460 0.2755 -0.0237 -0.0245 0.0087  74  HIS A CG    
574  N ND1   . HIS A 86  ? 0.2137 0.1937 0.3129 -0.0234 -0.0212 0.0095  74  HIS A ND1   
575  C CD2   . HIS A 86  ? 0.1931 0.1733 0.3058 -0.0231 -0.0333 0.0072  74  HIS A CD2   
576  C CE1   . HIS A 86  ? 0.2055 0.1808 0.2980 -0.0225 -0.0257 0.0085  74  HIS A CE1   
577  N NE2   . HIS A 86  ? 0.1921 0.1662 0.2899 -0.0223 -0.0327 0.0068  74  HIS A NE2   
578  N N     . GLY A 87  ? 0.1510 0.1487 0.2779 -0.0171 -0.0182 0.0119  75  GLY A N     
579  C CA    . GLY A 87  ? 0.1436 0.1452 0.2805 -0.0160 -0.0147 0.0129  75  GLY A CA    
580  C C     . GLY A 87  ? 0.1422 0.1429 0.2644 -0.0129 -0.0151 0.0138  75  GLY A C     
581  O O     . GLY A 87  ? 0.1516 0.1488 0.2586 -0.0126 -0.0144 0.0143  75  GLY A O     
582  N N     . VAL A 88  ? 0.1411 0.1447 0.2705 -0.0107 -0.0163 0.0147  76  VAL A N     
583  C CA    . VAL A 88  ? 0.1485 0.1512 0.2663 -0.0080 -0.0157 0.0160  76  VAL A CA    
584  C C     . VAL A 88  ? 0.1460 0.1510 0.2738 -0.0081 -0.0095 0.0167  76  VAL A C     
585  O O     . VAL A 88  ? 0.1547 0.1634 0.3004 -0.0073 -0.0113 0.0169  76  VAL A O     
586  C CB    . VAL A 88  ? 0.1555 0.1553 0.2657 -0.0043 -0.0246 0.0165  76  VAL A CB    
587  C CG1   . VAL A 88  ? 0.1837 0.1826 0.2844 -0.0017 -0.0216 0.0183  76  VAL A CG1   
588  C CG2   . VAL A 88  ? 0.1794 0.1727 0.2760 -0.0038 -0.0286 0.0155  76  VAL A CG2   
589  N N     . TRP A 89  ? 0.1386 0.1399 0.2559 -0.0092 -0.0027 0.0172  77  TRP A N     
590  C CA    . TRP A 89  ? 0.1604 0.1600 0.2814 -0.0092 0.0041  0.0177  77  TRP A CA    
591  C C     . TRP A 89  ? 0.1590 0.1576 0.2692 -0.0072 0.0019  0.0193  77  TRP A C     
592  O O     . TRP A 89  ? 0.1784 0.1759 0.2777 -0.0070 -0.0016 0.0204  77  TRP A O     
593  C CB    . TRP A 89  ? 0.1775 0.1674 0.2916 -0.0132 0.0145  0.0168  77  TRP A CB    
594  C CG    . TRP A 89  ? 0.1850 0.1749 0.3136 -0.0150 0.0203  0.0157  77  TRP A CG    
595  C CD1   . TRP A 89  ? 0.2048 0.1955 0.3343 -0.0169 0.0177  0.0150  77  TRP A CD1   
596  C CD2   . TRP A 89  ? 0.2427 0.2322 0.3905 -0.0149 0.0306  0.0156  77  TRP A CD2   
597  N NE1   . TRP A 89  ? 0.2612 0.2521 0.4093 -0.0184 0.0253  0.0147  77  TRP A NE1   
598  C CE2   . TRP A 89  ? 0.1922 0.1826 0.3535 -0.0170 0.0339  0.0153  77  TRP A CE2   
599  C CE3   . TRP A 89  ? 0.2939 0.2819 0.4511 -0.0129 0.0381  0.0162  77  TRP A CE3   
600  C CZ2   . TRP A 89  ? 0.2344 0.2247 0.4208 -0.0172 0.0455  0.0159  77  TRP A CZ2   
601  C CZ3   . TRP A 89  ? 0.2349 0.2225 0.4164 -0.0128 0.0498  0.0166  77  TRP A CZ3   
602  C CH2   . TRP A 89  ? 0.2026 0.1917 0.3998 -0.0149 0.0538  0.0166  77  TRP A CH2   
603  N N     . ALA A 90  ? 0.1401 0.1389 0.2559 -0.0057 0.0048  0.0198  78  ALA A N     
604  C CA    . ALA A 90  ? 0.1400 0.1372 0.2468 -0.0042 0.0035  0.0216  78  ALA A CA    
605  C C     . ALA A 90  ? 0.1449 0.1371 0.2536 -0.0046 0.0107  0.0214  78  ALA A C     
606  O O     . ALA A 90  ? 0.1502 0.1421 0.2714 -0.0046 0.0169  0.0203  78  ALA A O     
607  C CB    . ALA A 90  ? 0.1411 0.1430 0.2499 0.0000  -0.0037 0.0231  78  ALA A CB    
608  N N     . SER A 91  ? 0.1517 0.1389 0.2494 -0.0051 0.0106  0.0229  79  SER A N     
609  C CA    . SER A 91  ? 0.1596 0.1411 0.2580 -0.0046 0.0165  0.0227  79  SER A CA    
610  C C     . SER A 91  ? 0.1753 0.1657 0.2902 -0.0001 0.0140  0.0236  79  SER A C     
611  O O     . SER A 91  ? 0.1908 0.1888 0.3116 0.0023  0.0064  0.0244  79  SER A O     
612  C CB    . SER A 91  ? 0.2095 0.1834 0.2938 -0.0063 0.0144  0.0245  79  SER A CB    
613  O OG    . SER A 91  ? 0.1753 0.1573 0.2643 -0.0029 0.0087  0.0270  79  SER A OG    
614  N N     . GLY A 92  ? 0.1814 0.1680 0.3016 0.0011  0.0199  0.0236  80  GLY A N     
615  C CA    . GLY A 92  ? 0.1961 0.1899 0.3329 0.0053  0.0158  0.0251  80  GLY A CA    
616  C C     . GLY A 92  ? 0.1717 0.1669 0.3002 0.0075  0.0085  0.0276  80  GLY A C     
617  O O     . GLY A 92  ? 0.1678 0.1666 0.3060 0.0109  0.0030  0.0292  80  GLY A O     
618  N N     . ALA A 93  ? 0.1650 0.1562 0.2771 0.0056  0.0080  0.0284  81  ALA A N     
619  C CA    . ALA A 93  ? 0.1508 0.1425 0.2572 0.0077  0.0035  0.0314  81  ALA A CA    
620  C C     . ALA A 93  ? 0.1593 0.1547 0.2652 0.0106  -0.0034 0.0326  81  ALA A C     
621  O O     . ALA A 93  ? 0.1803 0.1774 0.2843 0.0099  -0.0055 0.0315  81  ALA A O     
622  C CB    . ALA A 93  ? 0.1648 0.1522 0.2598 0.0047  0.0040  0.0329  81  ALA A CB    
623  N N     . HIS A 94  ? 0.1649 0.1585 0.2693 0.0139  -0.0071 0.0350  82  HIS A N     
624  C CA    . HIS A 94  ? 0.1777 0.1677 0.2738 0.0165  -0.0139 0.0363  82  HIS A CA    
625  C C     . HIS A 94  ? 0.2023 0.1897 0.2856 0.0159  -0.0115 0.0369  82  HIS A C     
626  O O     . HIS A 94  ? 0.1923 0.1760 0.2684 0.0167  -0.0154 0.0361  82  HIS A O     
627  C CB    . HIS A 94  ? 0.2051 0.1887 0.2950 0.0196  -0.0171 0.0393  82  HIS A CB    
628  C CG    . HIS A 94  ? 0.1809 0.1665 0.2859 0.0209  -0.0206 0.0395  82  HIS A CG    
629  N ND1   . HIS A 94  ? 0.2425 0.2310 0.3630 0.0212  -0.0272 0.0385  82  HIS A ND1   
630  C CD2   . HIS A 94  ? 0.2336 0.2182 0.3432 0.0221  -0.0183 0.0411  82  HIS A CD2   
631  C CE1   . HIS A 94  ? 0.4228 0.4128 0.5593 0.0228  -0.0282 0.0396  82  HIS A CE1   
632  N NE2   . HIS A 94  ? 0.3311 0.3183 0.4596 0.0234  -0.0226 0.0409  82  HIS A NE2   
633  N N     . ARG A 95  ? 0.1695 0.1575 0.2510 0.0145  -0.0056 0.0386  83  ARG A N     
634  C CA    . ARG A 95  ? 0.1760 0.1617 0.2509 0.0146  -0.0023 0.0402  83  ARG A CA    
635  C C     . ARG A 95  ? 0.1583 0.1477 0.2359 0.0122  -0.0032 0.0376  83  ARG A C     
636  O O     . ARG A 95  ? 0.1747 0.1609 0.2459 0.0134  -0.0021 0.0378  83  ARG A O     
637  C CB    . ARG A 95  ? 0.1797 0.1659 0.2591 0.0133  0.0026  0.0439  83  ARG A CB    
638  C CG    . ARG A 95  ? 0.1863 0.1759 0.2735 0.0088  0.0016  0.0429  83  ARG A CG    
639  C CD    . ARG A 95  ? 0.1715 0.1591 0.2630 0.0077  0.0032  0.0469  83  ARG A CD    
640  N NE    . ARG A 95  ? 0.2150 0.2003 0.3091 0.0026  0.0004  0.0465  83  ARG A NE    
641  C CZ    . ARG A 95  ? 0.1978 0.1785 0.2879 0.0010  -0.0001 0.0441  83  ARG A CZ    
642  N NH1   . ARG A 95  ? 0.2050 0.1867 0.2944 0.0042  0.0017  0.0422  83  ARG A NH1   
643  N NH2   . ARG A 95  ? 0.2481 0.2209 0.3344 -0.0040 -0.0029 0.0438  83  ARG A NH2   
644  N N     . ALA A 96  ? 0.1542 0.1481 0.2394 0.0091  -0.0039 0.0350  84  ALA A N     
645  C CA    . ALA A 96  ? 0.1933 0.1892 0.2799 0.0067  -0.0045 0.0325  84  ALA A CA    
646  C C     . ALA A 96  ? 0.1715 0.1676 0.2585 0.0084  -0.0091 0.0303  84  ALA A C     
647  O O     . ALA A 96  ? 0.1780 0.1729 0.2610 0.0082  -0.0105 0.0293  84  ALA A O     
648  C CB    . ALA A 96  ? 0.1727 0.1684 0.2631 0.0027  -0.0021 0.0307  84  ALA A CB    
649  N N     . GLN A 97  ? 0.1549 0.1515 0.2484 0.0099  -0.0124 0.0299  85  GLN A N     
650  C CA    . GLN A 97  ? 0.1741 0.1696 0.2716 0.0109  -0.0202 0.0287  85  GLN A CA    
651  C C     . GLN A 97  ? 0.1727 0.1585 0.2523 0.0132  -0.0251 0.0296  85  GLN A C     
652  O O     . GLN A 97  ? 0.1997 0.1818 0.2755 0.0127  -0.0303 0.0281  85  GLN A O     
653  C CB    . GLN A 97  ? 0.1804 0.1772 0.2911 0.0124  -0.0244 0.0295  85  GLN A CB    
654  C CG    . GLN A 97  ? 0.1613 0.1645 0.2903 0.0106  -0.0176 0.0284  85  GLN A CG    
655  C CD    . GLN A 97  ? 0.2142 0.2216 0.3598 0.0088  -0.0184 0.0266  85  GLN A CD    
656  O OE1   . GLN A 97  ? 0.2221 0.2292 0.3749 0.0094  -0.0287 0.0270  85  GLN A OE1   
657  N NE2   . GLN A 97  ? 0.1561 0.1649 0.3068 0.0061  -0.0080 0.0249  85  GLN A NE2   
658  N N     . GLN A 98  ? 0.1813 0.1601 0.2480 0.0157  -0.0227 0.0322  86  GLN A N     
659  C CA    . GLN A 98  ? 0.1901 0.1539 0.2347 0.0183  -0.0246 0.0332  86  GLN A CA    
660  C C     . GLN A 98  ? 0.2177 0.1796 0.2552 0.0180  -0.0181 0.0325  86  GLN A C     
661  O O     . GLN A 98  ? 0.2504 0.1995 0.2714 0.0191  -0.0208 0.0315  86  GLN A O     
662  C CB    . GLN A 98  ? 0.2144 0.1705 0.2484 0.0210  -0.0202 0.0366  86  GLN A CB    
663  C CG    . GLN A 98  ? 0.3372 0.2716 0.3433 0.0240  -0.0222 0.0380  86  GLN A CG    
664  C CD    . GLN A 98  ? 0.3062 0.2312 0.3013 0.0265  -0.0173 0.0417  86  GLN A CD    
665  O OE1   . GLN A 98  ? 0.2877 0.2233 0.2979 0.0260  -0.0164 0.0430  86  GLN A OE1   
666  N NE2   . GLN A 98  ? 0.3218 0.2242 0.2885 0.0292  -0.0134 0.0433  86  GLN A NE2   
667  N N     . THR A 99  ? 0.1759 0.1481 0.2251 0.0162  -0.0104 0.0332  87  THR A N     
668  C CA    . THR A 99  ? 0.1747 0.1466 0.2227 0.0157  -0.0053 0.0331  87  THR A CA    
669  C C     . THR A 99  ? 0.1887 0.1627 0.2388 0.0136  -0.0110 0.0296  87  THR A C     
670  O O     . THR A 99  ? 0.2107 0.1771 0.2509 0.0145  -0.0101 0.0287  87  THR A O     
671  C CB    . THR A 99  ? 0.1721 0.1535 0.2346 0.0134  0.0001  0.0354  87  THR A CB    
672  O OG1   . THR A 99  ? 0.1765 0.1559 0.2396 0.0151  0.0049  0.0391  87  THR A OG1   
673  C CG2   . THR A 99  ? 0.1996 0.1806 0.2648 0.0131  0.0044  0.0363  87  THR A CG2   
674  N N     . ALA A 100 ? 0.1864 0.1692 0.2497 0.0108  -0.0156 0.0276  88  ALA A N     
675  C CA    . ALA A 100 ? 0.1601 0.1456 0.2292 0.0084  -0.0199 0.0248  88  ALA A CA    
676  C C     . ALA A 100 ? 0.1798 0.1557 0.2402 0.0097  -0.0293 0.0235  88  ALA A C     
677  O O     . ALA A 100 ? 0.2039 0.1767 0.2619 0.0085  -0.0328 0.0216  88  ALA A O     
678  C CB    . ALA A 100 ? 0.1495 0.1443 0.2360 0.0055  -0.0195 0.0236  88  ALA A CB    
679  N N     . SER A 101 ? 0.2147 0.1841 0.2701 0.0118  -0.0351 0.0248  89  SER A N     
680  C CA    . SER A 101 ? 0.2090 0.1654 0.2546 0.0123  -0.0479 0.0242  89  SER A CA    
681  C C     . SER A 101 ? 0.3899 0.3284 0.4080 0.0138  -0.0473 0.0234  89  SER A C     
682  O O     . SER A 101 ? 0.3310 0.2600 0.3422 0.0125  -0.0566 0.0215  89  SER A O     
683  C CB    . SER A 101 ? 0.2752 0.2245 0.3163 0.0143  -0.0545 0.0265  89  SER A CB    
684  O OG    . SER A 101 ? 0.5393 0.4695 0.5633 0.0146  -0.0689 0.0266  89  SER A OG    
685  N N     . ALA A 102 ? 0.4902 0.4226 0.4937 0.0165  -0.0356 0.0249  90  ALA A N     
686  C CA    . ALA A 102 ? 0.4860 0.3999 0.4645 0.0187  -0.0301 0.0245  90  ALA A CA    
687  C C     . ALA A 102 ? 0.4852 0.4052 0.4714 0.0167  -0.0285 0.0221  90  ALA A C     
688  O O     . ALA A 102 ? 0.4956 0.3982 0.4617 0.0175  -0.0302 0.0204  90  ALA A O     
689  C CB    . ALA A 102 ? 0.4226 0.3330 0.3946 0.0220  -0.0147 0.0277  90  ALA A CB    
690  N N     . VAL A 103 ? 0.5058 0.4471 0.5177 0.0140  -0.0256 0.0219  91  VAL A N     
691  C CA    . VAL A 103 ? 0.4140 0.3607 0.4333 0.0118  -0.0244 0.0200  91  VAL A CA    
692  C C     . VAL A 103 ? 0.3992 0.3462 0.4241 0.0087  -0.0365 0.0173  91  VAL A C     
693  O O     . VAL A 103 ? 0.4143 0.3532 0.4312 0.0079  -0.0396 0.0153  91  VAL A O     
694  C CB    . VAL A 103 ? 0.2334 0.1977 0.2733 0.0096  -0.0176 0.0214  91  VAL A CB    
695  C CG1   . VAL A 103 ? 0.2449 0.2135 0.2917 0.0068  -0.0177 0.0197  91  VAL A CG1   
696  C CG2   . VAL A 103 ? 0.3008 0.2645 0.3399 0.0121  -0.0074 0.0250  91  VAL A CG2   
697  N N     . ALA A 104 ? 0.2563 0.2125 0.2978 0.0069  -0.0431 0.0175  92  ALA A N     
698  C CA    . ALA A 104 ? 0.2325 0.1935 0.2906 0.0036  -0.0526 0.0160  92  ALA A CA    
699  C C     . ALA A 104 ? 0.4142 0.3574 0.4577 0.0035  -0.0670 0.0151  92  ALA A C     
700  O O     . ALA A 104 ? 0.3175 0.2591 0.3667 0.0008  -0.0738 0.0135  92  ALA A O     
701  C CB    . ALA A 104 ? 0.2150 0.1890 0.2977 0.0024  -0.0536 0.0173  92  ALA A CB    
702  N N     . ALA A 105 ? 0.5678 0.4950 0.5909 0.0061  -0.0730 0.0163  93  ALA A N     
703  C CA    . ALA A 105 ? 0.5780 0.4829 0.5830 0.0053  -0.0900 0.0158  93  ALA A CA    
704  C C     . ALA A 105 ? 0.5140 0.4028 0.4965 0.0049  -0.0899 0.0131  93  ALA A C     
705  O O     . ALA A 105 ? 0.6262 0.5019 0.6039 0.0022  -0.1053 0.0120  93  ALA A O     
706  C CB    . ALA A 105 ? 0.5496 0.4341 0.5276 0.0083  -0.0946 0.0177  93  ALA A CB    
707  N N     . GLU A 106 ? 0.3367 0.2260 0.3083 0.0073  -0.0734 0.0124  94  GLU A N     
708  C CA    . GLU A 106 ? 0.3607 0.2342 0.3119 0.0076  -0.0708 0.0100  94  GLU A CA    
709  C C     . GLU A 106 ? 0.3846 0.2746 0.3595 0.0041  -0.0708 0.0083  94  GLU A C     
710  O O     . GLU A 106 ? 0.4429 0.3213 0.4037 0.0042  -0.0689 0.0063  94  GLU A O     
711  C CB    . GLU A 106 ? 0.4702 0.3335 0.4006 0.0123  -0.0529 0.0107  94  GLU A CB    
712  C CG    . GLU A 106 ? 0.4565 0.2967 0.3575 0.0156  -0.0528 0.0122  94  GLU A CG    
713  C CD    . GLU A 106 ? 0.7025 0.5415 0.5971 0.0201  -0.0325 0.0146  94  GLU A CD    
714  O OE1   . GLU A 106 ? 0.5940 0.4468 0.5051 0.0209  -0.0201 0.0150  94  GLU A OE1   
715  O OE2   . GLU A 106 ? 0.5335 0.3572 0.4086 0.0228  -0.0296 0.0166  94  GLU A OE2   
716  N N     . HIS A 107 ? 0.3114 0.2254 0.3199 0.0012  -0.0722 0.0092  95  HIS A N     
717  C CA    . HIS A 107 ? 0.2347 0.1620 0.2650 -0.0026 -0.0719 0.0080  95  HIS A CA    
718  C C     . HIS A 107 ? 0.3030 0.2370 0.3586 -0.0065 -0.0853 0.0085  95  HIS A C     
719  O O     . HIS A 107 ? 0.2646 0.2119 0.3439 -0.0098 -0.0829 0.0082  95  HIS A O     
720  C CB    . HIS A 107 ? 0.2081 0.1550 0.2551 -0.0028 -0.0572 0.0091  95  HIS A CB    
721  C CG    . HIS A 107 ? 0.2099 0.1520 0.2408 0.0004  -0.0457 0.0095  95  HIS A CG    
722  N ND1   . HIS A 107 ? 0.2595 0.1977 0.2793 0.0043  -0.0387 0.0114  95  HIS A ND1   
723  C CD2   . HIS A 107 ? 0.2540 0.1938 0.2808 0.0005  -0.0399 0.0087  95  HIS A CD2   
724  C CE1   . HIS A 107 ? 0.2150 0.1497 0.2279 0.0065  -0.0285 0.0122  95  HIS A CE1   
725  N NE2   . HIS A 107 ? 0.2587 0.1943 0.2756 0.0044  -0.0294 0.0106  95  HIS A NE2   
726  N N     . GLY A 108 ? 0.2215 0.2431 0.2718 -0.0223 -0.0165 -0.0197 96  GLY A N     
727  C CA    . GLY A 108 ? 0.2369 0.2662 0.2963 -0.0282 -0.0200 -0.0174 96  GLY A CA    
728  C C     . GLY A 108 ? 0.2329 0.2657 0.3037 -0.0267 -0.0172 -0.0098 96  GLY A C     
729  O O     . GLY A 108 ? 0.2545 0.2889 0.3342 -0.0318 -0.0171 -0.0092 96  GLY A O     
730  N N     . LEU A 109 ? 0.2029 0.2375 0.2738 -0.0203 -0.0144 -0.0047 97  LEU A N     
731  C CA    . LEU A 109 ? 0.1499 0.1858 0.2298 -0.0179 -0.0109 0.0011  97  LEU A CA    
732  C C     . LEU A 109 ? 0.1733 0.2197 0.2572 -0.0136 -0.0126 0.0067  97  LEU A C     
733  O O     . LEU A 109 ? 0.1938 0.2414 0.2703 -0.0110 -0.0141 0.0076  97  LEU A O     
734  C CB    . LEU A 109 ? 0.1641 0.1869 0.2389 -0.0139 -0.0057 0.0014  97  LEU A CB    
735  C CG    . LEU A 109 ? 0.2178 0.2270 0.2890 -0.0173 -0.0042 -0.0024 97  LEU A CG    
736  C CD1   . LEU A 109 ? 0.2420 0.2387 0.3063 -0.0120 -0.0012 -0.0023 97  LEU A CD1   
737  C CD2   . LEU A 109 ? 0.2688 0.2797 0.3485 -0.0228 -0.0021 0.0002  97  LEU A CD2   
738  N N     . ARG A 110 ? 0.1386 0.1926 0.2345 -0.0129 -0.0120 0.0104  98  ARG A N     
739  C CA    . ARG A 110 ? 0.1352 0.1948 0.2356 -0.0073 -0.0128 0.0158  98  ARG A CA    
740  C C     . ARG A 110 ? 0.1384 0.1880 0.2350 -0.0028 -0.0072 0.0173  98  ARG A C     
741  O O     . ARG A 110 ? 0.1754 0.2173 0.2706 -0.0037 -0.0025 0.0153  98  ARG A O     
742  C CB    . ARG A 110 ? 0.1409 0.2123 0.2572 -0.0067 -0.0137 0.0181  98  ARG A CB    
743  C CG    . ARG A 110 ? 0.1956 0.2798 0.3196 -0.0118 -0.0196 0.0164  98  ARG A CG    
744  C CD    . ARG A 110 ? 0.2914 0.3898 0.4342 -0.0095 -0.0199 0.0186  98  ARG A CD    
745  N NE    . ARG A 110 ? 0.2536 0.3673 0.4065 -0.0142 -0.0264 0.0171  98  ARG A NE    
746  C CZ    . ARG A 110 ? 0.2372 0.3675 0.4086 -0.0120 -0.0288 0.0185  98  ARG A CZ    
747  N NH1   . ARG A 110 ? 0.3066 0.4394 0.4876 -0.0042 -0.0255 0.0214  98  ARG A NH1   
748  N NH2   . ARG A 110 ? 0.3796 0.5249 0.5610 -0.0176 -0.0349 0.0163  98  ARG A NH2   
749  N N     . VAL A 111 ? 0.1292 0.1785 0.2236 0.0015  -0.0081 0.0211  99  VAL A N     
750  C CA    . VAL A 111 ? 0.1488 0.1900 0.2412 0.0053  -0.0036 0.0222  99  VAL A CA    
751  C C     . VAL A 111 ? 0.1350 0.1786 0.2382 0.0078  -0.0007 0.0233  99  VAL A C     
752  O O     . VAL A 111 ? 0.2055 0.2577 0.3185 0.0097  -0.0036 0.0256  99  VAL A O     
753  C CB    . VAL A 111 ? 0.1637 0.2034 0.2511 0.0078  -0.0054 0.0259  99  VAL A CB    
754  C CG1   . VAL A 111 ? 0.1980 0.2299 0.2851 0.0110  -0.0014 0.0266  99  VAL A CG1   
755  C CG2   . VAL A 111 ? 0.1814 0.2205 0.2579 0.0051  -0.0066 0.0240  99  VAL A CG2   
756  N N     . ARG A 112 ? 0.1371 0.1738 0.2384 0.0082  0.0047  0.0215  100 ARG A N     
757  C CA    . ARG A 112 ? 0.1679 0.2065 0.2771 0.0106  0.0089  0.0215  100 ARG A CA    
758  C C     . ARG A 112 ? 0.1566 0.1873 0.2617 0.0149  0.0108  0.0222  100 ARG A C     
759  O O     . ARG A 112 ? 0.1317 0.1548 0.2273 0.0147  0.0103  0.0220  100 ARG A O     
760  C CB    . ARG A 112 ? 0.1746 0.2118 0.2832 0.0063  0.0137  0.0191  100 ARG A CB    
761  C CG    . ARG A 112 ? 0.2034 0.2488 0.3179 0.0009  0.0111  0.0182  100 ARG A CG    
762  C CD    . ARG A 112 ? 0.1793 0.2207 0.2913 -0.0051 0.0153  0.0166  100 ARG A CD    
763  N NE    . ARG A 112 ? 0.1869 0.2340 0.3064 -0.0058 0.0216  0.0165  100 ARG A NE    
764  C CZ    . ARG A 112 ? 0.1550 0.1986 0.2717 -0.0120 0.0264  0.0162  100 ARG A CZ    
765  N NH1   . ARG A 112 ? 0.2058 0.2389 0.3135 -0.0173 0.0248  0.0160  100 ARG A NH1   
766  N NH2   . ARG A 112 ? 0.2032 0.2536 0.3258 -0.0129 0.0333  0.0159  100 ARG A NH2   
767  N N     . THR A 113 ? 0.1564 0.1895 0.2696 0.0191  0.0127  0.0223  101 THR A N     
768  C CA    . THR A 113 ? 0.1402 0.1651 0.2505 0.0231  0.0133  0.0226  101 THR A CA    
769  C C     . THR A 113 ? 0.1456 0.1666 0.2547 0.0244  0.0197  0.0189  101 THR A C     
770  O O     . THR A 113 ? 0.1714 0.1994 0.2880 0.0249  0.0237  0.0169  101 THR A O     
771  C CB    . THR A 113 ? 0.1471 0.1747 0.2665 0.0279  0.0094  0.0256  101 THR A CB    
772  O OG1   . THR A 113 ? 0.1691 0.1999 0.2866 0.0260  0.0033  0.0297  101 THR A OG1   
773  C CG2   . THR A 113 ? 0.1708 0.1874 0.2871 0.0313  0.0100  0.0256  101 THR A CG2   
774  N N     . ASP A 114 ? 0.1474 0.1584 0.2468 0.0247  0.0206  0.0177  102 ASP A N     
775  C CA    . ASP A 114 ? 0.1383 0.1446 0.2339 0.0260  0.0258  0.0139  102 ASP A CA    
776  C C     . ASP A 114 ? 0.1426 0.1396 0.2341 0.0282  0.0240  0.0130  102 ASP A C     
777  O O     . ASP A 114 ? 0.1725 0.1643 0.2559 0.0259  0.0214  0.0138  102 ASP A O     
778  C CB    . ASP A 114 ? 0.1833 0.1865 0.2683 0.0219  0.0286  0.0129  102 ASP A CB    
779  C CG    . ASP A 114 ? 0.2172 0.2162 0.2956 0.0225  0.0340  0.0093  102 ASP A CG    
780  O OD1   . ASP A 114 ? 0.2173 0.2148 0.2987 0.0262  0.0359  0.0062  102 ASP A OD1   
781  O OD2   . ASP A 114 ? 0.2478 0.2439 0.3167 0.0191  0.0363  0.0094  102 ASP A OD2   
782  N N     . ALA A 115 ? 0.1725 0.1677 0.2706 0.0328  0.0255  0.0109  103 ALA A N     
783  C CA    . ALA A 115 ? 0.1576 0.1421 0.2528 0.0344  0.0234  0.0099  103 ALA A CA    
784  C C     . ALA A 115 ? 0.1954 0.1727 0.2791 0.0324  0.0258  0.0053  103 ALA A C     
785  O O     . ALA A 115 ? 0.2012 0.1697 0.2813 0.0319  0.0235  0.0041  103 ALA A O     
786  C CB    . ALA A 115 ? 0.1977 0.1803 0.3036 0.0406  0.0239  0.0084  103 ALA A CB    
787  N N     . ARG A 116 ? 0.1781 0.1585 0.2552 0.0305  0.0298  0.0032  104 ARG A N     
788  C CA    . ARG A 116 ? 0.1764 0.1503 0.2405 0.0283  0.0304  0.0000  104 ARG A CA    
789  C C     . ARG A 116 ? 0.1714 0.1433 0.2302 0.0251  0.0248  0.0030  104 ARG A C     
790  O O     . ARG A 116 ? 0.2041 0.1712 0.2539 0.0236  0.0233  0.0006  104 ARG A O     
791  C CB    . ARG A 116 ? 0.2008 0.1778 0.2575 0.0266  0.0356  -0.0014 104 ARG A CB    
792  C CG    . ARG A 116 ? 0.2330 0.2130 0.2935 0.0294  0.0426  -0.0062 104 ARG A CG    
793  C CD    . ARG A 116 ? 0.3391 0.3243 0.3933 0.0263  0.0489  -0.0064 104 ARG A CD    
794  N NE    . ARG A 116 ? 0.2684 0.2606 0.3285 0.0233  0.0482  -0.0011 104 ARG A NE    
795  C CZ    . ARG A 116 ? 0.3208 0.3183 0.3789 0.0194  0.0535  0.0000  104 ARG A CZ    
796  N NH1   . ARG A 116 ? 0.3637 0.3626 0.4147 0.0183  0.0610  -0.0036 104 ARG A NH1   
797  N NH2   . ARG A 116 ? 0.2504 0.2521 0.3132 0.0160  0.0516  0.0045  104 ARG A NH2   
798  N N     . LEU A 117 ? 0.1655 0.1422 0.2300 0.0242  0.0218  0.0075  105 LEU A N     
799  C CA    . LEU A 117 ? 0.1736 0.1508 0.2353 0.0217  0.0174  0.0095  105 LEU A CA    
800  C C     . LEU A 117 ? 0.1611 0.1354 0.2262 0.0207  0.0145  0.0103  105 LEU A C     
801  O O     . LEU A 117 ? 0.1638 0.1410 0.2285 0.0181  0.0117  0.0119  105 LEU A O     
802  C CB    . LEU A 117 ? 0.1482 0.1320 0.2130 0.0208  0.0163  0.0129  105 LEU A CB    
803  C CG    . LEU A 117 ? 0.1724 0.1574 0.2336 0.0202  0.0185  0.0128  105 LEU A CG    
804  C CD1   . LEU A 117 ? 0.1827 0.1735 0.2487 0.0190  0.0175  0.0152  105 LEU A CD1   
805  C CD2   . LEU A 117 ? 0.1649 0.1456 0.2166 0.0196  0.0168  0.0116  105 LEU A CD2   
806  N N     . ARG A 118 ? 0.1854 0.1539 0.2541 0.0226  0.0154  0.0091  106 ARG A N     
807  C CA    . ARG A 118 ? 0.1672 0.1301 0.2384 0.0207  0.0126  0.0107  106 ARG A CA    
808  C C     . ARG A 118 ? 0.2013 0.1617 0.2671 0.0166  0.0105  0.0081  106 ARG A C     
809  O O     . ARG A 118 ? 0.1930 0.1535 0.2525 0.0165  0.0110  0.0039  106 ARG A O     
810  C CB    . ARG A 118 ? 0.1613 0.1154 0.2369 0.0244  0.0137  0.0089  106 ARG A CB    
811  C CG    . ARG A 118 ? 0.2045 0.1525 0.2747 0.0258  0.0166  0.0013  106 ARG A CG    
812  C CD    . ARG A 118 ? 0.1955 0.1352 0.2713 0.0310  0.0185  -0.0021 106 ARG A CD    
813  N NE    . ARG A 118 ? 0.2245 0.1591 0.2939 0.0324  0.0222  -0.0106 106 ARG A NE    
814  C CZ    . ARG A 118 ? 0.2478 0.1884 0.3150 0.0352  0.0277  -0.0144 106 ARG A CZ    
815  N NH1   . ARG A 118 ? 0.2414 0.1933 0.3131 0.0362  0.0299  -0.0106 106 ARG A NH1   
816  N NH2   . ARG A 118 ? 0.2494 0.1847 0.3088 0.0360  0.0312  -0.0225 106 ARG A NH2   
817  N N     . GLU A 119 ? 0.1880 0.1469 0.2563 0.0126  0.0080  0.0108  107 GLU A N     
818  C CA    . GLU A 119 ? 0.2280 0.1866 0.2937 0.0078  0.0059  0.0081  107 GLU A CA    
819  C C     . GLU A 119 ? 0.1735 0.1214 0.2356 0.0080  0.0058  0.0020  107 GLU A C     
820  O O     . GLU A 119 ? 0.2038 0.1427 0.2669 0.0115  0.0076  0.0005  107 GLU A O     
821  C CB    . GLU A 119 ? 0.2523 0.2117 0.3218 0.0020  0.0041  0.0126  107 GLU A CB    
822  C CG    . GLU A 119 ? 0.2336 0.1970 0.3035 -0.0046 0.0020  0.0100  107 GLU A CG    
823  C CD    . GLU A 119 ? 0.1729 0.1491 0.2420 -0.0037 0.0010  0.0068  107 GLU A CD    
824  O OE1   . GLU A 119 ? 0.2124 0.1871 0.2767 0.0003  0.0006  0.0030  107 GLU A OE1   
825  O OE2   . GLU A 119 ? 0.2671 0.2547 0.3402 -0.0069 0.0007  0.0083  107 GLU A OE2   
826  N N     A VAL A 120 ? 0.2025 0.1523 0.2607 0.0046  0.0035  -0.0022 108 VAL A N     
827  N N     B VAL A 120 ? 0.1996 0.1495 0.2579 0.0046  0.0035  -0.0022 108 VAL A N     
828  C CA    A VAL A 120 ? 0.1763 0.1161 0.2300 0.0031  0.0025  -0.0087 108 VAL A CA    
829  C CA    B VAL A 120 ? 0.1782 0.1181 0.2319 0.0031  0.0024  -0.0087 108 VAL A CA    
830  C C     A VAL A 120 ? 0.1814 0.1089 0.2397 0.0008  0.0021  -0.0077 108 VAL A C     
831  C C     B VAL A 120 ? 0.1897 0.1172 0.2480 0.0007  0.0021  -0.0078 108 VAL A C     
832  O O     A VAL A 120 ? 0.2431 0.1718 0.3069 -0.0033 0.0010  -0.0019 108 VAL A O     
833  O O     B VAL A 120 ? 0.2018 0.1305 0.2656 -0.0034 0.0009  -0.0020 108 VAL A O     
834  C CB    A VAL A 120 ? 0.2251 0.1712 0.2763 -0.0018 -0.0018 -0.0121 108 VAL A CB    
835  C CB    B VAL A 120 ? 0.2134 0.1595 0.2642 -0.0015 -0.0018 -0.0123 108 VAL A CB    
836  C CG1   A VAL A 120 ? 0.2524 0.1890 0.2962 -0.0031 -0.0034 -0.0200 108 VAL A CG1   
837  C CG1   B VAL A 120 ? 0.2098 0.1627 0.2686 -0.0083 -0.0043 -0.0089 108 VAL A CG1   
838  C CG2   A VAL A 120 ? 0.2112 0.1694 0.2598 0.0010  -0.0028 -0.0108 108 VAL A CG2   
839  C CG2   B VAL A 120 ? 0.2738 0.2099 0.3176 -0.0031 -0.0033 -0.0201 108 VAL A CG2   
840  N N     . ARG A 121 ? 0.2096 0.1243 0.2650 0.0032  0.0033  -0.0135 109 ARG A N     
841  C CA    . ARG A 121 ? 0.2095 0.1087 0.2687 0.0014  0.0022  -0.0133 109 ARG A CA    
842  C C     . ARG A 121 ? 0.2136 0.1106 0.2730 -0.0084 -0.0018 -0.0142 109 ARG A C     
843  O O     . ARG A 121 ? 0.2364 0.1387 0.2912 -0.0118 -0.0039 -0.0199 109 ARG A O     
844  C CB    . ARG A 121 ? 0.2270 0.1129 0.2831 0.0067  0.0045  -0.0215 109 ARG A CB    
845  C CG    . ARG A 121 ? 0.2733 0.1404 0.3344 0.0067  0.0031  -0.0211 109 ARG A CG    
846  C CD    . ARG A 121 ? 0.2621 0.1179 0.3230 0.0151  0.0064  -0.0288 109 ARG A CD    
847  N NE    . ARG A 121 ? 0.3446 0.1810 0.4116 0.0168  0.0044  -0.0273 109 ARG A NE    
848  C CZ    . ARG A 121 ? 0.3710 0.2049 0.4464 0.0228  0.0040  -0.0199 109 ARG A CZ    
849  N NH1   . ARG A 121 ? 0.3668 0.2172 0.4464 0.0272  0.0059  -0.0141 109 ARG A NH1   
850  N NH2   . ARG A 121 ? 0.3607 0.1743 0.4404 0.0240  0.0009  -0.0179 109 ARG A NH2   
851  N N     . THR A 122 ? 0.2277 0.1171 0.2922 -0.0134 -0.0033 -0.0083 110 THR A N     
852  C CA    . THR A 122 ? 0.2577 0.1476 0.3242 -0.0244 -0.0063 -0.0074 110 THR A CA    
853  C C     . THR A 122 ? 0.3075 0.1751 0.3736 -0.0289 -0.0083 -0.0105 110 THR A C     
854  O O     . THR A 122 ? 0.2847 0.1358 0.3504 -0.0225 -0.0074 -0.0113 110 THR A O     
855  C CB    . THR A 122 ? 0.2630 0.1621 0.3344 -0.0289 -0.0058 0.0029  110 THR A CB    
856  O OG1   . THR A 122 ? 0.2618 0.1472 0.3342 -0.0258 -0.0052 0.0098  110 THR A OG1   
857  C CG2   . THR A 122 ? 0.2219 0.1422 0.2940 -0.0252 -0.0040 0.0052  110 THR A CG2   
858  N N     . ASN A 123 ? 0.2772 0.1444 0.3446 -0.0401 -0.0113 -0.0125 111 ASN A N     
859  C CA    . ASN A 123 ? 0.3030 0.1476 0.3707 -0.0470 -0.0136 -0.0137 111 ASN A CA    
860  C C     . ASN A 123 ? 0.2996 0.1307 0.3698 -0.0459 -0.0128 -0.0030 111 ASN A C     
861  O O     . ASN A 123 ? 0.3232 0.1303 0.3926 -0.0435 -0.0140 -0.0040 111 ASN A O     
862  C CB    . ASN A 123 ? 0.3208 0.1710 0.3918 -0.0615 -0.0165 -0.0148 111 ASN A CB    
863  C CG    . ASN A 123 ? 0.4209 0.2760 0.4888 -0.0640 -0.0198 -0.0269 111 ASN A CG    
864  O OD1   . ASN A 123 ? 0.3636 0.2173 0.4248 -0.0552 -0.0194 -0.0343 111 ASN A OD1   
865  N ND2   . ASN A 123 ? 0.4454 0.3049 0.5176 -0.0769 -0.0232 -0.0291 111 ASN A ND2   
866  N N     . TRP A 124 ? 0.2841 0.1297 0.3569 -0.0475 -0.0112 0.0071  112 TRP A N     
867  C CA    . TRP A 124 ? 0.3694 0.2040 0.4425 -0.0464 -0.0112 0.0184  112 TRP A CA    
868  C C     . TRP A 124 ? 0.2873 0.1095 0.3603 -0.0327 -0.0112 0.0175  112 TRP A C     
869  O O     . TRP A 124 ? 0.3199 0.1203 0.3933 -0.0307 -0.0134 0.0218  112 TRP A O     
870  C CB    . TRP A 124 ? 0.2700 0.1260 0.3440 -0.0485 -0.0090 0.0274  112 TRP A CB    
871  C CG    . TRP A 124 ? 0.3058 0.1527 0.3778 -0.0513 -0.0096 0.0404  112 TRP A CG    
872  C CD1   . TRP A 124 ? 0.3517 0.1729 0.4219 -0.0537 -0.0126 0.0460  112 TRP A CD1   
873  C CD2   . TRP A 124 ? 0.3231 0.1860 0.3934 -0.0522 -0.0077 0.0493  112 TRP A CD2   
874  N NE1   . TRP A 124 ? 0.3296 0.1499 0.3961 -0.0562 -0.0130 0.0590  112 TRP A NE1   
875  C CE2   . TRP A 124 ? 0.3032 0.1497 0.3694 -0.0556 -0.0098 0.0608  112 TRP A CE2   
876  C CE3   . TRP A 124 ? 0.3348 0.2233 0.4059 -0.0504 -0.0047 0.0484  112 TRP A CE3   
877  C CZ2   . TRP A 124 ? 0.3078 0.1641 0.3693 -0.0577 -0.0089 0.0714  112 TRP A CZ2   
878  C CZ3   . TRP A 124 ? 0.2926 0.1903 0.3600 -0.0523 -0.0033 0.0577  112 TRP A CZ3   
879  C CH2   . TRP A 124 ? 0.2699 0.1524 0.3320 -0.0562 -0.0054 0.0690  112 TRP A CH2   
880  N N     . ASP A 125 ? 0.3127 0.1486 0.3858 -0.0230 -0.0087 0.0121  113 ASP A N     
881  C CA    . ASP A 125 ? 0.2854 0.1134 0.3603 -0.0103 -0.0078 0.0100  113 ASP A CA    
882  C C     . ASP A 125 ? 0.4064 0.2106 0.4810 -0.0076 -0.0090 0.0018  113 ASP A C     
883  O O     . ASP A 125 ? 0.3989 0.1893 0.4773 0.0013  -0.0096 0.0027  113 ASP A O     
884  C CB    . ASP A 125 ? 0.2724 0.1189 0.3465 -0.0030 -0.0042 0.0040  113 ASP A CB    
885  C CG    . ASP A 125 ? 0.2850 0.1521 0.3603 -0.0025 -0.0030 0.0114  113 ASP A CG    
886  O OD1   . ASP A 125 ? 0.3412 0.2086 0.4185 -0.0033 -0.0044 0.0211  113 ASP A OD1   
887  O OD2   . ASP A 125 ? 0.3174 0.1999 0.3905 -0.0013 -0.0009 0.0071  113 ASP A OD2   
888  N N     . ASP A 126 ? 0.3536 0.1532 0.4242 -0.0147 -0.0096 -0.0071 114 ASP A N     
889  C CA    . ASP A 126 ? 0.3906 0.1678 0.4593 -0.0130 -0.0106 -0.0174 114 ASP A CA    
890  C C     . ASP A 126 ? 0.5947 0.3500 0.6614 -0.0214 -0.0142 -0.0136 114 ASP A C     
891  O O     . ASP A 126 ? 0.6993 0.4376 0.7605 -0.0212 -0.0147 -0.0222 114 ASP A O     
892  C CB    . ASP A 126 ? 0.5354 0.3201 0.5976 -0.0161 -0.0098 -0.0301 114 ASP A CB    
893  C CG    . ASP A 126 ? 0.4486 0.2467 0.5080 -0.0055 -0.0053 -0.0364 114 ASP A CG    
894  O OD1   . ASP A 126 ? 0.4118 0.2092 0.4759 0.0049  -0.0026 -0.0336 114 ASP A OD1   
895  O OD2   . ASP A 126 ? 0.5702 0.3796 0.6226 -0.0078 -0.0047 -0.0437 114 ASP A OD2   
896  N N     . GLY A 127 ? 0.4461 0.2031 0.5139 -0.0292 -0.0159 -0.0009 115 GLY A N     
897  C CA    . GLY A 127 ? 0.4259 0.1636 0.4885 -0.0373 -0.0179 0.0036  115 GLY A CA    
898  C C     . GLY A 127 ? 0.5557 0.2905 0.6167 -0.0522 -0.0193 -0.0018 115 GLY A C     
899  O O     . GLY A 127 ? 0.5660 0.2809 0.6220 -0.0580 -0.0203 -0.0027 115 GLY A O     
900  N N     . ARG A 128 ? 0.4165 0.1709 0.4824 -0.0586 -0.0197 -0.0058 116 ARG A N     
901  C CA    . ARG A 128 ? 0.4658 0.2231 0.5323 -0.0736 -0.0218 -0.0103 116 ARG A CA    
902  C C     . ARG A 128 ? 0.3901 0.1697 0.4628 -0.0839 -0.0211 -0.0006 116 ARG A C     
903  O O     . ARG A 128 ? 0.3737 0.1746 0.4474 -0.0770 -0.0182 0.0039  116 ARG A O     
904  C CB    . ARG A 128 ? 0.6175 0.3837 0.6831 -0.0719 -0.0231 -0.0249 116 ARG A CB    
905  C CG    . ARG A 128 ? 0.6353 0.3813 0.6942 -0.0626 -0.0230 -0.0364 116 ARG A CG    
906  C CD    . ARG A 128 ? 0.6680 0.4215 0.7227 -0.0649 -0.0250 -0.0509 116 ARG A CD    
907  N NE    . ARG A 128 ? 0.6459 0.4234 0.6977 -0.0553 -0.0220 -0.0524 116 ARG A NE    
908  C CZ    . ARG A 128 ? 0.7744 0.5503 0.8232 -0.0415 -0.0179 -0.0546 116 ARG A CZ    
909  N NH1   . ARG A 128 ? 0.8686 0.6216 0.9178 -0.0340 -0.0165 -0.0571 116 ARG A NH1   
910  N NH2   . ARG A 128 ? 0.6780 0.4760 0.7241 -0.0349 -0.0153 -0.0544 116 ARG A NH2   
911  N N     . PRO A 129 ? 0.3907 0.1702 0.4642 -0.0992 -0.0216 0.0021  117 PRO A N     
912  C CA    . PRO A 129 ? 0.4247 0.2286 0.5049 -0.1096 -0.0199 0.0100  117 PRO A CA    
913  C C     . PRO A 129 ? 0.4346 0.2694 0.5180 -0.1042 -0.0189 0.0030  117 PRO A C     
914  O O     . PRO A 129 ? 0.3717 0.2080 0.4537 -0.1007 -0.0215 -0.0086 117 PRO A O     
915  C CB    . PRO A 129 ? 0.4036 0.2048 0.4843 -0.1259 -0.0199 0.0083  117 PRO A CB    
916  C CG    . PRO A 129 ? 0.4042 0.1782 0.4782 -0.1240 -0.0222 -0.0007 117 PRO A CG    
917  C CD    . PRO A 129 ? 0.4038 0.1614 0.4718 -0.1070 -0.0224 -0.0018 117 PRO A CD    
918  N N     . SER A 130 ? 0.3365 0.1950 0.4228 -0.1029 -0.0154 0.0101  118 SER A N     
919  C CA    . SER A 130 ? 0.3448 0.2326 0.4353 -0.0992 -0.0149 0.0044  118 SER A CA    
920  C C     . SER A 130 ? 0.3253 0.2253 0.4232 -0.1119 -0.0178 -0.0024 118 SER A C     
921  O O     . SER A 130 ? 0.3091 0.2057 0.4113 -0.1262 -0.0175 0.0013  118 SER A O     
922  C CB    . SER A 130 ? 0.2676 0.1766 0.3605 -0.0970 -0.0104 0.0129  118 SER A CB    
923  O OG    . SER A 130 ? 0.2903 0.1889 0.3769 -0.0860 -0.0087 0.0191  118 SER A OG    
924  N N     . GLU A 131 ? 0.3388 0.2532 0.4378 -0.1071 -0.0209 -0.0120 119 GLU A N     
925  C CA    . GLU A 131 ? 0.3600 0.2867 0.4662 -0.1178 -0.0252 -0.0197 119 GLU A CA    
926  C C     . GLU A 131 ? 0.3106 0.2698 0.4238 -0.1128 -0.0257 -0.0219 119 GLU A C     
927  O O     . GLU A 131 ? 0.3487 0.3122 0.4563 -0.0993 -0.0256 -0.0232 119 GLU A O     
928  C CB    . GLU A 131 ? 0.4158 0.3242 0.5145 -0.1163 -0.0307 -0.0308 119 GLU A CB    
929  C CG    . GLU A 131 ? 0.6611 0.5840 0.7650 -0.1243 -0.0371 -0.0408 119 GLU A CG    
930  C CD    . GLU A 131 ? 0.5677 0.4703 0.6606 -0.1220 -0.0421 -0.0521 119 GLU A CD    
931  O OE1   . GLU A 131 ? 0.7157 0.6310 0.8084 -0.1237 -0.0482 -0.0612 119 GLU A OE1   
932  O OE2   . GLU A 131 ? 0.7877 0.6627 0.8717 -0.1172 -0.0399 -0.0522 119 GLU A OE2   
933  N N     . LEU A 132 ? 0.3150 0.2969 0.4410 -0.1235 -0.0261 -0.0221 120 LEU A N     
934  C CA    . LEU A 132 ? 0.3155 0.3290 0.4509 -0.1186 -0.0273 -0.0249 120 LEU A CA    
935  C C     . LEU A 132 ? 0.3462 0.3645 0.4812 -0.1171 -0.0358 -0.0357 120 LEU A C     
936  O O     . LEU A 132 ? 0.3280 0.3489 0.4696 -0.1293 -0.0404 -0.0411 120 LEU A O     
937  C CB    . LEU A 132 ? 0.3639 0.4018 0.5149 -0.1305 -0.0237 -0.0216 120 LEU A CB    
938  C CG    . LEU A 132 ? 0.3144 0.3876 0.4793 -0.1268 -0.0255 -0.0260 120 LEU A CG    
939  C CD1   . LEU A 132 ? 0.4108 0.4930 0.5727 -0.1123 -0.0212 -0.0220 120 LEU A CD1   
940  C CD2   . LEU A 132 ? 0.3954 0.4924 0.5780 -0.1420 -0.0227 -0.0256 120 LEU A CD2   
941  N N     . LYS A 133 ? 0.3345 0.3540 0.4611 -0.1027 -0.0384 -0.0386 121 LYS A N     
942  C CA    . LYS A 133 ? 0.2993 0.3240 0.4228 -0.1003 -0.0469 -0.0477 121 LYS A CA    
943  C C     . LYS A 133 ? 0.3188 0.3764 0.4568 -0.0997 -0.0512 -0.0497 121 LYS A C     
944  O O     . LYS A 133 ? 0.3538 0.4281 0.5003 -0.0950 -0.0467 -0.0445 121 LYS A O     
945  C CB    . LYS A 133 ? 0.3007 0.3125 0.4076 -0.0860 -0.0474 -0.0489 121 LYS A CB    
946  C CG    . LYS A 133 ? 0.3427 0.3240 0.4360 -0.0842 -0.0437 -0.0490 121 LYS A CG    
947  C CD    . LYS A 133 ? 0.6052 0.5700 0.6952 -0.0945 -0.0479 -0.0567 121 LYS A CD    
948  C CE    . LYS A 133 ? 0.5872 0.5212 0.6664 -0.0919 -0.0434 -0.0565 121 LYS A CE    
949  N NZ    . LYS A 133 ? 0.7897 0.7142 0.8548 -0.0784 -0.0415 -0.0589 121 LYS A NZ    
950  N N     . PRO A 134 ? 0.3460 0.4130 0.4869 -0.1036 -0.0605 -0.0579 122 PRO A N     
951  C CA    . PRO A 134 ? 0.4389 0.5367 0.5929 -0.0996 -0.0666 -0.0604 122 PRO A CA    
952  C C     . PRO A 134 ? 0.4255 0.5250 0.5710 -0.0827 -0.0667 -0.0573 122 PRO A C     
953  O O     . PRO A 134 ? 0.2957 0.3731 0.4232 -0.0750 -0.0643 -0.0555 122 PRO A O     
954  C CB    . PRO A 134 ? 0.2921 0.3917 0.4441 -0.1056 -0.0779 -0.0698 122 PRO A CB    
955  C CG    . PRO A 134 ? 0.4080 0.4823 0.5521 -0.1172 -0.0762 -0.0726 122 PRO A CG    
956  C CD    . PRO A 134 ? 0.3378 0.3870 0.4694 -0.1110 -0.0664 -0.0657 122 PRO A CD    
957  N N     . HIS A 135 ? 0.4003 0.5264 0.5598 -0.0769 -0.0694 -0.0570 123 HIS A N     
958  C CA    . HIS A 135 ? 0.3656 0.4923 0.5175 -0.0612 -0.0708 -0.0543 123 HIS A CA    
959  C C     . HIS A 135 ? 0.2242 0.3357 0.3567 -0.0558 -0.0787 -0.0576 123 HIS A C     
960  O O     . HIS A 135 ? 0.3116 0.4267 0.4433 -0.0616 -0.0877 -0.0640 123 HIS A O     
961  C CB    . HIS A 135 ? 0.4593 0.6166 0.6301 -0.0551 -0.0747 -0.0551 123 HIS A CB    
962  C CG    . HIS A 135 ? 0.5481 0.7037 0.7098 -0.0396 -0.0799 -0.0535 123 HIS A CG    
963  N ND1   . HIS A 135 ? 0.5835 0.7493 0.7454 -0.0344 -0.0924 -0.0571 123 HIS A ND1   
964  C CD2   . HIS A 135 ? 0.5421 0.6851 0.6929 -0.0288 -0.0748 -0.0481 123 HIS A CD2   
965  C CE1   . HIS A 135 ? 0.4468 0.6053 0.5980 -0.0210 -0.0945 -0.0534 123 HIS A CE1   
966  N NE2   . HIS A 135 ? 0.4117 0.5563 0.5562 -0.0178 -0.0837 -0.0481 123 HIS A NE2   
967  N N     . GLY A 136 ? 0.3320 0.4267 0.4479 -0.0455 -0.0752 -0.0534 124 GLY A N     
968  C CA    . GLY A 136 ? 0.4230 0.5026 0.5180 -0.0403 -0.0807 -0.0555 124 GLY A CA    
969  C C     . GLY A 136 ? 0.4327 0.4873 0.5117 -0.0456 -0.0767 -0.0584 124 GLY A C     
970  O O     . GLY A 136 ? 0.3197 0.3604 0.3792 -0.0408 -0.0786 -0.0599 124 GLY A O     
971  N N     . VAL A 137 ? 0.3037 0.3518 0.3897 -0.0553 -0.0713 -0.0592 125 VAL A N     
972  C CA    . VAL A 137 ? 0.2407 0.2638 0.3132 -0.0596 -0.0680 -0.0628 125 VAL A CA    
973  C C     . VAL A 137 ? 0.3047 0.3125 0.3721 -0.0536 -0.0575 -0.0562 125 VAL A C     
974  O O     . VAL A 137 ? 0.2417 0.2545 0.3207 -0.0549 -0.0517 -0.0502 125 VAL A O     
975  C CB    . VAL A 137 ? 0.2523 0.2731 0.3342 -0.0738 -0.0693 -0.0675 125 VAL A CB    
976  C CG1   . VAL A 137 ? 0.3475 0.3395 0.4160 -0.0764 -0.0651 -0.0709 125 VAL A CG1   
977  C CG2   . VAL A 137 ? 0.2629 0.2993 0.3493 -0.0803 -0.0808 -0.0752 125 VAL A CG2   
978  N N     . TYR A 138 ? 0.2869 0.2776 0.3369 -0.0473 -0.0552 -0.0577 126 TYR A N     
979  C CA    . TYR A 138 ? 0.2569 0.2357 0.3025 -0.0404 -0.0461 -0.0519 126 TYR A CA    
980  C C     . TYR A 138 ? 0.2391 0.2044 0.2907 -0.0464 -0.0407 -0.0508 126 TYR A C     
981  O O     . TYR A 138 ? 0.3040 0.2562 0.3519 -0.0527 -0.0425 -0.0572 126 TYR A O     
982  C CB    . TYR A 138 ? 0.2783 0.2438 0.3050 -0.0336 -0.0446 -0.0550 126 TYR A CB    
983  C CG    . TYR A 138 ? 0.2791 0.2368 0.3029 -0.0258 -0.0359 -0.0490 126 TYR A CG    
984  C CD1   . TYR A 138 ? 0.2429 0.2109 0.2693 -0.0194 -0.0344 -0.0420 126 TYR A CD1   
985  C CD2   . TYR A 138 ? 0.2468 0.1872 0.2663 -0.0249 -0.0297 -0.0510 126 TYR A CD2   
986  C CE1   . TYR A 138 ? 0.2073 0.1693 0.2318 -0.0134 -0.0271 -0.0371 126 TYR A CE1   
987  C CE2   . TYR A 138 ? 0.2401 0.1759 0.2589 -0.0179 -0.0224 -0.0459 126 TYR A CE2   
988  C CZ    . TYR A 138 ? 0.2197 0.1669 0.2408 -0.0128 -0.0212 -0.0389 126 TYR A CZ    
989  O OH    . TYR A 138 ? 0.2403 0.1844 0.2616 -0.0068 -0.0146 -0.0341 126 TYR A OH    
990  N N     . PRO A 139 ? 0.2428 0.2102 0.3032 -0.0453 -0.0349 -0.0429 127 PRO A N     
991  C CA    . PRO A 139 ? 0.2311 0.1867 0.2978 -0.0524 -0.0313 -0.0404 127 PRO A CA    
992  C C     . PRO A 139 ? 0.2714 0.2074 0.3321 -0.0467 -0.0253 -0.0375 127 PRO A C     
993  O O     . PRO A 139 ? 0.2705 0.1959 0.3360 -0.0514 -0.0230 -0.0335 127 PRO A O     
994  C CB    . PRO A 139 ? 0.2317 0.2052 0.3118 -0.0556 -0.0293 -0.0331 127 PRO A CB    
995  C CG    . PRO A 139 ? 0.2005 0.1851 0.2782 -0.0447 -0.0278 -0.0298 127 PRO A CG    
996  C CD    . PRO A 139 ? 0.2686 0.2530 0.3361 -0.0399 -0.0331 -0.0362 127 PRO A CD    
997  N N     . PHE A 140 ? 0.2331 0.1643 0.2838 -0.0370 -0.0231 -0.0390 128 PHE A N     
998  C CA    . PHE A 140 ? 0.2385 0.1557 0.2871 -0.0307 -0.0172 -0.0359 128 PHE A CA    
999  C C     . PHE A 140 ? 0.2471 0.1473 0.2853 -0.0272 -0.0161 -0.0443 128 PHE A C     
1000 O O     . PHE A 140 ? 0.3025 0.2043 0.3311 -0.0270 -0.0188 -0.0516 128 PHE A O     
1001 C CB    . PHE A 140 ? 0.2349 0.1625 0.2831 -0.0222 -0.0136 -0.0300 128 PHE A CB    
1002 C CG    . PHE A 140 ? 0.2304 0.1754 0.2871 -0.0242 -0.0143 -0.0235 128 PHE A CG    
1003 C CD1   . PHE A 140 ? 0.2603 0.2062 0.3257 -0.0287 -0.0125 -0.0172 128 PHE A CD1   
1004 C CD2   . PHE A 140 ? 0.1874 0.1473 0.2428 -0.0211 -0.0168 -0.0239 128 PHE A CD2   
1005 C CE1   . PHE A 140 ? 0.2613 0.2243 0.3338 -0.0304 -0.0122 -0.0124 128 PHE A CE1   
1006 C CE2   . PHE A 140 ? 0.1858 0.1618 0.2500 -0.0218 -0.0170 -0.0193 128 PHE A CE2   
1007 C CZ    . PHE A 140 ? 0.2233 0.2018 0.2960 -0.0264 -0.0142 -0.0141 128 PHE A CZ    
1008 N N     . PRO A 141 ? 0.2544 0.1384 0.2942 -0.0240 -0.0123 -0.0436 129 PRO A N     
1009 C CA    . PRO A 141 ? 0.2711 0.1398 0.3023 -0.0192 -0.0101 -0.0528 129 PRO A CA    
1010 C C     . PRO A 141 ? 0.2922 0.1670 0.3163 -0.0098 -0.0052 -0.0541 129 PRO A C     
1011 O O     . PRO A 141 ? 0.3570 0.2238 0.3715 -0.0066 -0.0030 -0.0632 129 PRO A O     
1012 C CB    . PRO A 141 ? 0.3302 0.1803 0.3684 -0.0181 -0.0082 -0.0505 129 PRO A CB    
1013 C CG    . PRO A 141 ? 0.3061 0.1652 0.3538 -0.0184 -0.0076 -0.0381 129 PRO A CG    
1014 C CD    . PRO A 141 ? 0.2864 0.1641 0.3358 -0.0256 -0.0109 -0.0352 129 PRO A CD    
1015 N N     . GLU A 142 ? 0.2735 0.1616 0.3014 -0.0058 -0.0029 -0.0458 130 GLU A N     
1016 C CA    . GLU A 142 ? 0.2594 0.1540 0.2802 0.0013  0.0016  -0.0465 130 GLU A CA    
1017 C C     . GLU A 142 ? 0.2785 0.1841 0.2893 -0.0012 -0.0021 -0.0479 130 GLU A C     
1018 O O     . GLU A 142 ? 0.2940 0.2108 0.3097 -0.0042 -0.0062 -0.0425 130 GLU A O     
1019 C CB    . GLU A 142 ? 0.2807 0.1835 0.3101 0.0059  0.0050  -0.0373 130 GLU A CB    
1020 C CG    . GLU A 142 ? 0.2326 0.1421 0.2562 0.0120  0.0103  -0.0374 130 GLU A CG    
1021 C CD    . GLU A 142 ? 0.2252 0.1438 0.2574 0.0155  0.0128  -0.0288 130 GLU A CD    
1022 O OE1   . GLU A 142 ? 0.2615 0.1827 0.3027 0.0137  0.0104  -0.0223 130 GLU A OE1   
1023 O OE2   . GLU A 142 ? 0.2780 0.2016 0.3071 0.0195  0.0175  -0.0287 130 GLU A OE2   
1024 N N     . PRO A 143 ? 0.3193 0.2223 0.3160 0.0003  -0.0009 -0.0551 131 PRO A N     
1025 C CA    . PRO A 143 ? 0.3379 0.2493 0.3235 -0.0024 -0.0065 -0.0562 131 PRO A CA    
1026 C C     . PRO A 143 ? 0.3575 0.2816 0.3441 0.0005  -0.0067 -0.0474 131 PRO A C     
1027 O O     . PRO A 143 ? 0.3231 0.2488 0.3129 0.0051  -0.0008 -0.0425 131 PRO A O     
1028 C CB    . PRO A 143 ? 0.3509 0.2553 0.3189 -0.0007 -0.0034 -0.0650 131 PRO A CB    
1029 C CG    . PRO A 143 ? 0.4314 0.3223 0.4039 0.0012  0.0019  -0.0716 131 PRO A CG    
1030 C CD    . PRO A 143 ? 0.3722 0.2643 0.3619 0.0044  0.0050  -0.0633 131 PRO A CD    
1031 N N     . GLU A 144 ? 0.3131 0.2668 0.2020 0.0122  0.0326  0.0206  132 GLU A N     
1032 C CA    . GLU A 144 ? 0.3522 0.3141 0.2586 0.0157  0.0224  0.0220  132 GLU A CA    
1033 C C     . GLU A 144 ? 0.2542 0.2190 0.1943 0.0165  0.0240  0.0301  132 GLU A C     
1034 O O     . GLU A 144 ? 0.3060 0.2690 0.2696 0.0219  0.0133  0.0302  132 GLU A O     
1035 C CB    . GLU A 144 ? 0.3849 0.3592 0.2731 0.0126  0.0235  0.0202  132 GLU A CB    
1036 C CG    . GLU A 144 ? 0.5652 0.5473 0.4809 0.0187  0.0063  0.0129  132 GLU A CG    
1037 C CD    . GLU A 144 ? 0.6753 0.6659 0.5903 0.0191  0.0007  0.0130  132 GLU A CD    
1038 O OE1   . GLU A 144 ? 0.7069 0.7050 0.5873 0.0131  0.0125  0.0114  132 GLU A OE1   
1039 O OE2   . GLU A 144 ? 0.8937 0.8811 0.8439 0.0251  -0.0185 0.0153  132 GLU A OE2   
1040 N N     . LYS A 145 ? 0.2838 0.2570 0.2226 0.0049  0.0386  0.0350  133 LYS A N     
1041 C CA    . LYS A 145 ? 0.3149 0.2951 0.2735 -0.0069 0.0398  0.0398  133 LYS A CA    
1042 C C     . LYS A 145 ? 0.3456 0.3265 0.3341 0.0014  0.0384  0.0282  133 LYS A C     
1043 O O     . LYS A 145 ? 0.2627 0.2444 0.2643 -0.0020 0.0323  0.0311  133 LYS A O     
1044 C CB    . LYS A 145 ? 0.3043 0.3035 0.2529 -0.0334 0.0586  0.0407  133 LYS A CB    
1045 C CG    . LYS A 145 ? 0.5380 0.5532 0.4998 -0.0593 0.0631  0.0375  133 LYS A CG    
1046 C CD    . LYS A 145 ? 0.6637 0.7040 0.6142 -0.0930 0.0784  0.0352  133 LYS A CD    
1047 C CE    . LYS A 145 ? 0.6137 0.6773 0.5905 -0.0892 0.0971  0.0058  133 LYS A CE    
1048 N NZ    . LYS A 145 ? 0.6549 0.7299 0.6719 -0.0812 0.1054  -0.0212 133 LYS A NZ    
1049 N N     . GLU A 146 ? 0.2641 0.2420 0.2639 0.0117  0.0405  0.0154  134 GLU A N     
1050 C CA    . GLU A 146 ? 0.2242 0.2021 0.2592 0.0217  0.0337  0.0034  134 GLU A CA    
1051 C C     . GLU A 146 ? 0.2430 0.2072 0.2781 0.0322  0.0163  0.0127  134 GLU A C     
1052 O O     . GLU A 146 ? 0.2470 0.2171 0.3048 0.0350  0.0136  0.0097  134 GLU A O     
1053 C CB    . GLU A 146 ? 0.2314 0.2023 0.2869 0.0308  0.0300  -0.0121 134 GLU A CB    
1054 C CG    . GLU A 146 ? 0.3035 0.3004 0.3811 0.0187  0.0508  -0.0339 134 GLU A CG    
1055 C CD    . GLU A 146 ? 0.4843 0.4710 0.5967 0.0317  0.0416  -0.0542 134 GLU A CD    
1056 O OE1   . GLU A 146 ? 0.3023 0.2573 0.4225 0.0486  0.0134  -0.0482 134 GLU A OE1   
1057 O OE2   . GLU A 146 ? 0.5928 0.6028 0.7271 0.0215  0.0599  -0.0766 134 GLU A OE2   
1058 N N     . VAL A 147 ? 0.2350 0.1878 0.2445 0.0331  0.0069  0.0199  135 VAL A N     
1059 C CA    . VAL A 147 ? 0.2441 0.1953 0.2569 0.0338  -0.0062 0.0223  135 VAL A CA    
1060 C C     . VAL A 147 ? 0.2001 0.1613 0.2276 0.0341  -0.0037 0.0256  135 VAL A C     
1061 O O     . VAL A 147 ? 0.2045 0.1697 0.2519 0.0359  -0.0074 0.0255  135 VAL A O     
1062 C CB    . VAL A 147 ? 0.2374 0.1867 0.2190 0.0245  -0.0141 0.0191  135 VAL A CB    
1063 C CG1   . VAL A 147 ? 0.1909 0.1516 0.1820 0.0156  -0.0241 0.0135  135 VAL A CG1   
1064 C CG2   . VAL A 147 ? 0.2317 0.1614 0.1876 0.0189  -0.0221 0.0196  135 VAL A CG2   
1065 N N     . ALA A 148 ? 0.2055 0.1680 0.2227 0.0303  -0.0004 0.0303  136 ALA A N     
1066 C CA    . ALA A 148 ? 0.2234 0.1843 0.2538 0.0286  -0.0082 0.0365  136 ALA A CA    
1067 C C     . ALA A 148 ? 0.2437 0.2051 0.2831 0.0223  -0.0034 0.0403  136 ALA A C     
1068 O O     . ALA A 148 ? 0.2359 0.1947 0.2893 0.0233  -0.0102 0.0423  136 ALA A O     
1069 C CB    . ALA A 148 ? 0.2248 0.1803 0.2413 0.0218  -0.0138 0.0451  136 ALA A CB    
1070 N N     . GLU A 149 ? 0.2144 0.1843 0.2478 0.0129  0.0097  0.0359  137 GLU A N     
1071 C CA    . GLU A 149 ? 0.2130 0.1941 0.2534 0.0002  0.0168  0.0295  137 GLU A CA    
1072 C C     . GLU A 149 ? 0.2427 0.2283 0.3067 0.0146  0.0159  0.0209  137 GLU A C     
1073 O O     . GLU A 149 ? 0.2399 0.2281 0.3052 0.0084  0.0155  0.0219  137 GLU A O     
1074 C CB    . GLU A 149 ? 0.2624 0.2649 0.3038 -0.0159 0.0333  0.0134  137 GLU A CB    
1075 C CG    . GLU A 149 ? 0.4251 0.4532 0.4792 -0.0335 0.0437  -0.0075 137 GLU A CG    
1076 C CD    . GLU A 149 ? 0.7623 0.7851 0.7882 -0.0602 0.0372  0.0052  137 GLU A CD    
1077 O OE1   . GLU A 149 ? 0.8381 0.8404 0.8358 -0.0756 0.0243  0.0293  137 GLU A OE1   
1078 O OE2   . GLU A 149 ? 0.8241 0.8611 0.8557 -0.0669 0.0415  -0.0090 137 GLU A OE2   
1079 N N     . ARG A 150 ? 0.2123 0.1967 0.2914 0.0301  0.0129  0.0145  138 ARG A N     
1080 C CA    . ARG A 150 ? 0.1894 0.1779 0.2908 0.0391  0.0082  0.0099  138 ARG A CA    
1081 C C     . ARG A 150 ? 0.1751 0.1600 0.2746 0.0394  0.0021  0.0210  138 ARG A C     
1082 O O     . ARG A 150 ? 0.1937 0.1873 0.3056 0.0394  0.0046  0.0199  138 ARG A O     
1083 C CB    . ARG A 150 ? 0.1825 0.1640 0.3013 0.0497  -0.0029 0.0033  138 ARG A CB    
1084 C CG    . ARG A 150 ? 0.2270 0.1900 0.3243 0.0483  -0.0158 0.0147  138 ARG A CG    
1085 C CD    . ARG A 150 ? 0.2137 0.1591 0.3232 0.0530  -0.0361 0.0126  138 ARG A CD    
1086 N NE    . ARG A 150 ? 0.2380 0.1632 0.3133 0.0426  -0.0499 0.0221  138 ARG A NE    
1087 C CZ    . ARG A 150 ? 0.2397 0.1628 0.2917 0.0252  -0.0612 0.0310  138 ARG A CZ    
1088 N NH1   . ARG A 150 ? 0.2013 0.1423 0.2653 0.0187  -0.0579 0.0329  138 ARG A NH1   
1089 N NH2   . ARG A 150 ? 0.2481 0.1554 0.2620 0.0085  -0.0745 0.0345  138 ARG A NH2   
1090 N N     . MET A 151 ? 0.1685 0.1468 0.2570 0.0380  -0.0040 0.0263  139 MET A N     
1091 C CA    . MET A 151 ? 0.1498 0.1344 0.2502 0.0355  -0.0085 0.0260  139 MET A CA    
1092 C C     . MET A 151 ? 0.1702 0.1509 0.2764 0.0340  -0.0078 0.0304  139 MET A C     
1093 O O     . MET A 151 ? 0.1802 0.1687 0.3028 0.0327  -0.0061 0.0286  139 MET A O     
1094 C CB    . MET A 151 ? 0.1475 0.1349 0.2434 0.0325  -0.0157 0.0191  139 MET A CB    
1095 C CG    . MET A 151 ? 0.1715 0.1629 0.2528 0.0230  -0.0201 0.0144  139 MET A CG    
1096 S SD    . MET A 151 ? 0.1949 0.2034 0.2906 0.0060  -0.0241 0.0122  139 MET A SD    
1097 C CE    . MET A 151 ? 0.1955 0.2338 0.3225 -0.0021 -0.0195 -0.0079 139 MET A CE    
1098 N N     . ARG A 152 ? 0.1775 0.1447 0.2666 0.0286  -0.0108 0.0377  140 ARG A N     
1099 C CA    . ARG A 152 ? 0.1952 0.1492 0.2795 0.0189  -0.0186 0.0463  140 ARG A CA    
1100 C C     . ARG A 152 ? 0.2029 0.1673 0.2811 0.0114  -0.0060 0.0428  140 ARG A C     
1101 O O     . ARG A 152 ? 0.2008 0.1606 0.2824 0.0078  -0.0089 0.0457  140 ARG A O     
1102 C CB    . ARG A 152 ? 0.2494 0.1856 0.3078 0.0028  -0.0292 0.0587  140 ARG A CB    
1103 C CG    . ARG A 152 ? 0.3692 0.2795 0.4198 -0.0116 -0.0504 0.0726  140 ARG A CG    
1104 C CD    . ARG A 152 ? 0.5078 0.3923 0.5338 -0.0329 -0.0734 0.0913  140 ARG A CD    
1105 N NE    . ARG A 152 ? 0.7202 0.5729 0.7267 -0.0569 -0.0987 0.1083  140 ARG A NE    
1106 C CZ    . ARG A 152 ? 0.7880 0.6161 0.8220 -0.0446 -0.1226 0.1114  140 ARG A CZ    
1107 N NH1   . ARG A 152 ? 0.8432 0.6866 0.9300 -0.0117 -0.1212 0.0919  140 ARG A NH1   
1108 N NH2   . ARG A 152 ? 0.7692 0.5747 0.7771 -0.0688 -0.1428 0.1221  140 ARG A NH2   
1109 N N     . THR A 153 ? 0.1942 0.1750 0.2676 0.0090  0.0074  0.0324  141 THR A N     
1110 C CA    . THR A 153 ? 0.1961 0.1959 0.2714 0.0037  0.0198  0.0197  141 THR A CA    
1111 C C     . THR A 153 ? 0.2003 0.2078 0.2973 0.0170  0.0220  0.0200  141 THR A C     
1112 O O     . THR A 153 ? 0.1849 0.1991 0.2766 0.0102  0.0284  0.0186  141 THR A O     
1113 C CB    . THR A 153 ? 0.1889 0.2096 0.2765 0.0049  0.0293  -0.0009 141 THR A CB    
1114 O OG1   . THR A 153 ? 0.2725 0.2959 0.3398 -0.0168 0.0325  -0.0047 141 THR A OG1   
1115 C CG2   . THR A 153 ? 0.2527 0.3007 0.3540 0.0024  0.0402  -0.0235 141 THR A CG2   
1116 N N     . ALA A 154 ? 0.1571 0.1652 0.2732 0.0295  0.0166  0.0221  142 ALA A N     
1117 C CA    . ALA A 154 ? 0.1554 0.1764 0.2900 0.0316  0.0183  0.0231  142 ALA A CA    
1118 C C     . ALA A 154 ? 0.1457 0.1678 0.2857 0.0256  0.0205  0.0268  142 ALA A C     
1119 O O     . ALA A 154 ? 0.1563 0.1925 0.3030 0.0215  0.0302  0.0259  142 ALA A O     
1120 C CB    . ALA A 154 ? 0.1818 0.2023 0.3250 0.0324  0.0074  0.0252  142 ALA A CB    
1121 N N     . VAL A 155 ? 0.1382 0.1465 0.2804 0.0258  0.0101  0.0283  143 VAL A N     
1122 C CA    . VAL A 155 ? 0.1446 0.1524 0.3072 0.0232  0.0064  0.0256  143 VAL A CA    
1123 C C     . VAL A 155 ? 0.1867 0.1775 0.3292 0.0166  0.0064  0.0338  143 VAL A C     
1124 O O     . VAL A 155 ? 0.1933 0.1904 0.3475 0.0128  0.0122  0.0317  143 VAL A O     
1125 C CB    . VAL A 155 ? 0.2193 0.2170 0.4001 0.0277  -0.0111 0.0192  143 VAL A CB    
1126 C CG1   . VAL A 155 ? 0.2237 0.2138 0.4372 0.0285  -0.0232 0.0125  143 VAL A CG1   
1127 C CG2   . VAL A 155 ? 0.1682 0.1910 0.3627 0.0248  -0.0082 0.0050  143 VAL A CG2   
1128 N N     . THR A 156 ? 0.1838 0.1551 0.2917 0.0088  0.0002  0.0419  144 THR A N     
1129 C CA    . THR A 156 ? 0.2345 0.1917 0.3085 -0.0099 -0.0011 0.0482  144 THR A CA    
1130 C C     . THR A 156 ? 0.1975 0.1824 0.2675 -0.0120 0.0220  0.0386  144 THR A C     
1131 O O     . THR A 156 ? 0.2411 0.2206 0.2983 -0.0222 0.0245  0.0411  144 THR A O     
1132 C CB    . THR A 156 ? 0.3050 0.2521 0.3389 -0.0304 -0.0064 0.0521  144 THR A CB    
1133 O OG1   . THR A 156 ? 0.3178 0.2341 0.3509 -0.0330 -0.0322 0.0665  144 THR A OG1   
1134 C CG2   . THR A 156 ? 0.3267 0.2695 0.3137 -0.0625 -0.0047 0.0523  144 THR A CG2   
1135 N N     . ALA A 157 ? 0.2002 0.2130 0.2842 -0.0018 0.0361  0.0277  145 ALA A N     
1136 C CA    . ALA A 157 ? 0.1786 0.2196 0.2651 -0.0020 0.0542  0.0173  145 ALA A CA    
1137 C C     . ALA A 157 ? 0.1420 0.1943 0.2517 0.0012  0.0615  0.0224  145 ALA A C     
1138 O O     . ALA A 157 ? 0.2000 0.2673 0.2998 -0.0061 0.0762  0.0192  145 ALA A O     
1139 C CB    . ALA A 157 ? 0.1953 0.2562 0.3021 0.0099  0.0564  0.0049  145 ALA A CB    
1140 N N     . ALA A 158 ? 0.1508 0.2028 0.2908 0.0071  0.0537  0.0259  146 ALA A N     
1141 C CA    . ALA A 158 ? 0.1491 0.2218 0.3155 0.0011  0.0622  0.0233  146 ALA A CA    
1142 C C     . ALA A 158 ? 0.1646 0.2264 0.3344 -0.0043 0.0640  0.0232  146 ALA A C     
1143 O O     . ALA A 158 ? 0.1590 0.2294 0.3124 -0.0107 0.0698  0.0177  146 ALA A O     
1144 C CB    . ALA A 158 ? 0.1426 0.2186 0.3261 -0.0008 0.0499  0.0165  146 ALA A CB    
1145 N N     . VAL A 159 ? 0.1327 0.1581 0.2941 -0.0017 0.0427  0.0275  147 VAL A N     
1146 C CA    . VAL A 159 ? 0.1595 0.1582 0.3185 -0.0080 0.0316  0.0309  147 VAL A CA    
1147 C C     . VAL A 159 ? 0.1804 0.1766 0.2883 -0.0230 0.0456  0.0370  147 VAL A C     
1148 O O     . VAL A 159 ? 0.2438 0.2438 0.3532 -0.0303 0.0555  0.0355  147 VAL A O     
1149 C CB    . VAL A 159 ? 0.2007 0.1530 0.3538 -0.0065 -0.0036 0.0399  147 VAL A CB    
1150 C CG1   . VAL A 159 ? 0.2515 0.1626 0.3928 -0.0176 -0.0258 0.0493  147 VAL A CG1   
1151 C CG2   . VAL A 159 ? 0.2200 0.1803 0.4291 0.0085  -0.0169 0.0263  147 VAL A CG2   
1152 N N     . ALA A 160 ? 0.1972 0.1914 0.2601 -0.0310 0.0476  0.0390  148 ALA A N     
1153 C CA    . ALA A 160 ? 0.2540 0.2537 0.2643 -0.0517 0.0609  0.0356  148 ALA A CA    
1154 C C     . ALA A 160 ? 0.1974 0.2401 0.2198 -0.0471 0.0915  0.0252  148 ALA A C     
1155 O O     . ALA A 160 ? 0.2871 0.3335 0.2768 -0.0567 0.0953  0.0226  148 ALA A O     
1156 C CB    . ALA A 160 ? 0.2669 0.2736 0.2433 -0.0639 0.0606  0.0268  148 ALA A CB    
1157 N N     . ALA A 161 ? 0.1958 0.1883 0.3508 -0.0041 0.0237  0.0105  149 ALA A N     
1158 C CA    . ALA A 161 ? 0.1855 0.1846 0.3493 -0.0065 0.0203  0.0061  149 ALA A CA    
1159 C C     . ALA A 161 ? 0.2399 0.2346 0.4094 -0.0110 0.0175  0.0029  149 ALA A C     
1160 O O     . ALA A 161 ? 0.2548 0.2554 0.4334 -0.0140 0.0150  -0.0006 149 ALA A O     
1161 C CB    . ALA A 161 ? 0.2207 0.2225 0.3782 -0.0024 0.0161  0.0027  149 ALA A CB    
1162 N N     . THR A 162 ? 0.1720 0.1570 0.3368 -0.0113 0.0176  0.0036  150 THR A N     
1163 C CA    . THR A 162 ? 0.1742 0.1540 0.3426 -0.0143 0.0143  -0.0006 150 THR A CA    
1164 C C     . THR A 162 ? 0.1749 0.1499 0.3521 -0.0192 0.0175  0.0019  150 THR A C     
1165 O O     . THR A 162 ? 0.2145 0.1824 0.3881 -0.0183 0.0211  0.0069  150 THR A O     
1166 C CB    . THR A 162 ? 0.2020 0.1743 0.3599 -0.0110 0.0123  -0.0018 150 THR A CB    
1167 O OG1   . THR A 162 ? 0.2030 0.1793 0.3530 -0.0071 0.0099  -0.0031 150 THR A OG1   
1168 C CG2   . THR A 162 ? 0.1695 0.1369 0.3300 -0.0131 0.0089  -0.0071 150 THR A CG2   
1169 N N     . PRO A 163 ? 0.2116 0.1901 0.4006 -0.0243 0.0162  -0.0011 151 PRO A N     
1170 C CA    . PRO A 163 ? 0.2207 0.1934 0.4189 -0.0296 0.0191  0.0015  151 PRO A CA    
1171 C C     . PRO A 163 ? 0.1712 0.1302 0.3649 -0.0292 0.0179  0.0002  151 PRO A C     
1172 O O     . PRO A 163 ? 0.1978 0.1542 0.3865 -0.0271 0.0132  -0.0058 151 PRO A O     
1173 C CB    . PRO A 163 ? 0.1940 0.1741 0.4058 -0.0352 0.0162  -0.0035 151 PRO A CB    
1174 C CG    . PRO A 163 ? 0.1922 0.1848 0.4022 -0.0319 0.0136  -0.0060 151 PRO A CG    
1175 C CD    . PRO A 163 ? 0.1683 0.1566 0.3633 -0.0255 0.0118  -0.0067 151 PRO A CD    
1176 N N     . PRO A 164 ? 0.1947 0.1449 0.3895 -0.0306 0.0221  0.0060  152 PRO A N     
1177 C CA    . PRO A 164 ? 0.2250 0.1615 0.4162 -0.0297 0.0210  0.0050  152 PRO A CA    
1178 C C     . PRO A 164 ? 0.2254 0.1583 0.4233 -0.0332 0.0160  -0.0033 152 PRO A C     
1179 O O     . PRO A 164 ? 0.2365 0.1724 0.4466 -0.0394 0.0153  -0.0055 152 PRO A O     
1180 C CB    . PRO A 164 ? 0.3451 0.2740 0.5400 -0.0321 0.0266  0.0133  152 PRO A CB    
1181 C CG    . PRO A 164 ? 0.2612 0.1998 0.4546 -0.0311 0.0312  0.0195  152 PRO A CG    
1182 C CD    . PRO A 164 ? 0.2157 0.1681 0.4135 -0.0321 0.0286  0.0144  152 PRO A CD    
1183 N N     . ALA A 165 ? 0.1989 0.1260 0.3892 -0.0292 0.0125  -0.0083 153 ALA A N     
1184 C CA    . ALA A 165 ? 0.1967 0.1195 0.3910 -0.0313 0.0076  -0.0170 153 ALA A CA    
1185 C C     . ALA A 165 ? 0.2374 0.1458 0.4383 -0.0347 0.0088  -0.0162 153 ALA A C     
1186 O O     . ALA A 165 ? 0.2638 0.1633 0.4611 -0.0325 0.0126  -0.0096 153 ALA A O     
1187 C CB    . ALA A 165 ? 0.2402 0.1622 0.4233 -0.0252 0.0042  -0.0221 153 ALA A CB    
1188 N N     . PRO A 166 ? 0.2776 0.1828 0.4880 -0.0400 0.0054  -0.0230 154 PRO A N     
1189 C CA    . PRO A 166 ? 0.2468 0.1405 0.4587 -0.0422 0.0061  -0.0219 154 PRO A CA    
1190 C C     . PRO A 166 ? 0.3140 0.1964 0.5171 -0.0369 0.0039  -0.0262 154 PRO A C     
1191 O O     . PRO A 166 ? 0.2892 0.1605 0.4926 -0.0379 0.0045  -0.0250 154 PRO A O     
1192 C CB    . PRO A 166 ? 0.2942 0.1927 0.5169 -0.0492 0.0026  -0.0280 154 PRO A CB    
1193 C CG    . PRO A 166 ? 0.2317 0.1411 0.4542 -0.0479 -0.0023 -0.0360 154 PRO A CG    
1194 C CD    . PRO A 166 ? 0.3004 0.2165 0.5165 -0.0432 0.0005  -0.0307 154 PRO A CD    
1195 N N     . ASP A 167 ? 0.2339 0.1187 0.4294 -0.0311 0.0014  -0.0309 155 ASP A N     
1196 C CA    . ASP A 167 ? 0.2579 0.1336 0.4451 -0.0252 -0.0002 -0.0348 155 ASP A CA    
1197 C C     . ASP A 167 ? 0.2609 0.1381 0.4397 -0.0186 0.0023  -0.0297 155 ASP A C     
1198 O O     . ASP A 167 ? 0.2940 0.1828 0.4688 -0.0169 0.0020  -0.0295 155 ASP A O     
1199 C CB    . ASP A 167 ? 0.3182 0.1968 0.5041 -0.0240 -0.0059 -0.0465 155 ASP A CB    
1200 C CG    . ASP A 167 ? 0.3584 0.2357 0.5520 -0.0302 -0.0094 -0.0528 155 ASP A CG    
1201 O OD1   . ASP A 167 ? 0.3082 0.1743 0.5024 -0.0311 -0.0096 -0.0539 155 ASP A OD1   
1202 O OD2   . ASP A 167 ? 0.3295 0.2172 0.5289 -0.0342 -0.0121 -0.0565 155 ASP A OD2   
1203 N N     . GLY A 168 ? 0.3759 0.2440 0.5493 -0.0144 0.0046  -0.0250 156 GLY A N     
1204 C CA    . GLY A 168 ? 0.2643 0.1341 0.4295 -0.0073 0.0060  -0.0219 156 GLY A CA    
1205 C C     . GLY A 168 ? 0.2594 0.1394 0.4219 -0.0074 0.0088  -0.0146 156 GLY A C     
1206 O O     . GLY A 168 ? 0.3392 0.2206 0.5068 -0.0119 0.0117  -0.0089 156 GLY A O     
1207 N N     . THR A 169 ? 0.2304 0.1188 0.3840 -0.0022 0.0081  -0.0149 157 THR A N     
1208 C CA    . THR A 169 ? 0.2002 0.0975 0.3488 -0.0009 0.0104  -0.0084 157 THR A CA    
1209 C C     . THR A 169 ? 0.2231 0.1322 0.3729 -0.0042 0.0091  -0.0107 157 THR A C     
1210 O O     . THR A 169 ? 0.2084 0.1227 0.3569 -0.0038 0.0057  -0.0174 157 THR A O     
1211 C CB    . THR A 169 ? 0.2102 0.1105 0.3496 0.0058  0.0098  -0.0082 157 THR A CB    
1212 O OG1   . THR A 169 ? 0.2666 0.1563 0.4053 0.0096  0.0107  -0.0060 157 THR A OG1   
1213 C CG2   . THR A 169 ? 0.2274 0.1364 0.3612 0.0072  0.0114  -0.0023 157 THR A CG2   
1214 N N     . THR A 170 ? 0.1888 0.1023 0.3411 -0.0069 0.0118  -0.0052 158 THR A N     
1215 C CA    . THR A 170 ? 0.1771 0.1022 0.3298 -0.0087 0.0108  -0.0065 158 THR A CA    
1216 C C     . THR A 170 ? 0.1685 0.1001 0.3114 -0.0040 0.0098  -0.0063 158 THR A C     
1217 O O     . THR A 170 ? 0.2086 0.1385 0.3456 -0.0005 0.0116  -0.0017 158 THR A O     
1218 C CB    . THR A 170 ? 0.1818 0.1098 0.3392 -0.0118 0.0146  -0.0003 158 THR A CB    
1219 O OG1   . THR A 170 ? 0.2075 0.1294 0.3751 -0.0170 0.0158  -0.0001 158 THR A OG1   
1220 C CG2   . THR A 170 ? 0.1679 0.1079 0.3265 -0.0130 0.0134  -0.0020 158 THR A CG2   
1221 N N     . ARG A 171 ? 0.1624 0.1014 0.3037 -0.0040 0.0066  -0.0111 159 ARG A N     
1222 C CA    . ARG A 171 ? 0.1563 0.1006 0.2891 -0.0002 0.0054  -0.0113 159 ARG A CA    
1223 C C     . ARG A 171 ? 0.1572 0.1103 0.2895 -0.0013 0.0038  -0.0123 159 ARG A C     
1224 O O     . ARG A 171 ? 0.1791 0.1355 0.3157 -0.0036 0.0014  -0.0165 159 ARG A O     
1225 C CB    . ARG A 171 ? 0.1707 0.1135 0.3002 0.0022  0.0029  -0.0166 159 ARG A CB    
1226 C CG    . ARG A 171 ? 0.2324 0.1800 0.3539 0.0059  0.0022  -0.0161 159 ARG A CG    
1227 C CD    . ARG A 171 ? 0.2243 0.1703 0.3436 0.0086  0.0009  -0.0208 159 ARG A CD    
1228 N NE    . ARG A 171 ? 0.2254 0.1633 0.3460 0.0110  0.0025  -0.0195 159 ARG A NE    
1229 C CZ    . ARG A 171 ? 0.2085 0.1383 0.3332 0.0108  0.0022  -0.0229 159 ARG A CZ    
1230 N NH1   . ARG A 171 ? 0.2962 0.2255 0.4246 0.0080  0.0000  -0.0287 159 ARG A NH1   
1231 N NH2   . ARG A 171 ? 0.2750 0.1968 0.4003 0.0135  0.0037  -0.0206 159 ARG A NH2   
1232 N N     . VAL A 172 ? 0.1474 0.1043 0.2744 0.0007  0.0047  -0.0087 160 VAL A N     
1233 C CA    . VAL A 172 ? 0.1582 0.1221 0.2836 0.0007  0.0031  -0.0093 160 VAL A CA    
1234 C C     . VAL A 172 ? 0.2024 0.1682 0.3198 0.0034  0.0015  -0.0095 160 VAL A C     
1235 O O     . VAL A 172 ? 0.2042 0.1677 0.3172 0.0054  0.0027  -0.0068 160 VAL A O     
1236 C CB    . VAL A 172 ? 0.1852 0.1516 0.3125 0.0003  0.0056  -0.0052 160 VAL A CB    
1237 C CG1   . VAL A 172 ? 0.2137 0.1772 0.3354 0.0027  0.0082  -0.0006 160 VAL A CG1   
1238 C CG2   . VAL A 172 ? 0.1913 0.1643 0.3177 0.0008  0.0036  -0.0063 160 VAL A CG2   
1239 N N     . ALA A 173 ? 0.1534 0.1236 0.2690 0.0034  -0.0013 -0.0124 161 ALA A N     
1240 C CA    . ALA A 173 ? 0.1426 0.1152 0.2514 0.0052  -0.0025 -0.0118 161 ALA A CA    
1241 C C     . ALA A 173 ? 0.1710 0.1459 0.2777 0.0056  -0.0028 -0.0091 161 ALA A C     
1242 O O     . ALA A 173 ? 0.1685 0.1460 0.2786 0.0049  -0.0035 -0.0096 161 ALA A O     
1243 C CB    . ALA A 173 ? 0.1948 0.1708 0.3017 0.0053  -0.0052 -0.0157 161 ALA A CB    
1244 N N     . VAL A 174 ? 0.1405 0.1145 0.2421 0.0068  -0.0024 -0.0066 162 VAL A N     
1245 C CA    . VAL A 174 ? 0.1386 0.1129 0.2376 0.0075  -0.0028 -0.0045 162 VAL A CA    
1246 C C     . VAL A 174 ? 0.1257 0.1006 0.2193 0.0077  -0.0045 -0.0039 162 VAL A C     
1247 O O     . VAL A 174 ? 0.1346 0.1089 0.2260 0.0078  -0.0040 -0.0031 162 VAL A O     
1248 C CB    . VAL A 174 ? 0.1601 0.1318 0.2583 0.0085  -0.0005 -0.0020 162 VAL A CB    
1249 C CG1   . VAL A 174 ? 0.2108 0.1820 0.3053 0.0097  -0.0013 -0.0007 162 VAL A CG1   
1250 C CG2   . VAL A 174 ? 0.1703 0.1418 0.2741 0.0079  0.0019  -0.0015 162 VAL A CG2   
1251 N N     . VAL A 175 ? 0.1665 0.1431 0.2586 0.0077  -0.0065 -0.0040 163 VAL A N     
1252 C CA    . VAL A 175 ? 0.1345 0.1115 0.2218 0.0074  -0.0079 -0.0027 163 VAL A CA    
1253 C C     . VAL A 175 ? 0.1770 0.1504 0.2617 0.0078  -0.0086 -0.0004 163 VAL A C     
1254 O O     . VAL A 175 ? 0.1745 0.1470 0.2598 0.0090  -0.0095 -0.0003 163 VAL A O     
1255 C CB    . VAL A 175 ? 0.1792 0.1596 0.2652 0.0075  -0.0099 -0.0037 163 VAL A CB    
1256 C CG1   . VAL A 175 ? 0.1803 0.1611 0.2610 0.0068  -0.0105 -0.0012 163 VAL A CG1   
1257 C CG2   . VAL A 175 ? 0.1821 0.1654 0.2705 0.0073  -0.0097 -0.0071 163 VAL A CG2   
1258 N N     . GLY A 176 ? 0.1818 0.1536 0.2640 0.0069  -0.0084 0.0010  164 GLY A N     
1259 C CA    . GLY A 176 ? 0.1780 0.1454 0.2578 0.0070  -0.0093 0.0023  164 GLY A CA    
1260 C C     . GLY A 176 ? 0.1338 0.1004 0.2110 0.0047  -0.0103 0.0041  164 GLY A C     
1261 O O     . GLY A 176 ? 0.1698 0.1393 0.2462 0.0033  -0.0105 0.0052  164 GLY A O     
1262 N N     . HIS A 177 ? 0.1695 0.1330 0.2456 0.0041  -0.0109 0.0043  165 HIS A N     
1263 C CA    . HIS A 177 ? 0.1735 0.1349 0.2480 0.0013  -0.0125 0.0059  165 HIS A CA    
1264 C C     . HIS A 177 ? 0.1750 0.1388 0.2505 0.0001  -0.0124 0.0053  165 HIS A C     
1265 O O     . HIS A 177 ? 0.1746 0.1376 0.2498 0.0020  -0.0122 0.0037  165 HIS A O     
1266 C CB    . HIS A 177 ? 0.1819 0.1358 0.2540 0.0019  -0.0144 0.0060  165 HIS A CB    
1267 C CG    . HIS A 177 ? 0.1546 0.1068 0.2261 0.0039  -0.0149 0.0068  165 HIS A CG    
1268 N ND1   . HIS A 177 ? 0.1855 0.1356 0.2553 0.0026  -0.0161 0.0097  165 HIS A ND1   
1269 C CD2   . HIS A 177 ? 0.2210 0.1741 0.2936 0.0072  -0.0143 0.0053  165 HIS A CD2   
1270 C CE1   . HIS A 177 ? 0.1887 0.1383 0.2580 0.0055  -0.0166 0.0097  165 HIS A CE1   
1271 N NE2   . HIS A 177 ? 0.2046 0.1566 0.2763 0.0082  -0.0156 0.0069  165 HIS A NE2   
1272 N N     . ASP A 178 ? 0.1771 0.1445 0.2538 -0.0030 -0.0126 0.0069  166 ASP A N     
1273 C CA    . ASP A 178 ? 0.2035 0.1763 0.2825 -0.0036 -0.0123 0.0062  166 ASP A CA    
1274 C C     . ASP A 178 ? 0.1723 0.1422 0.2505 -0.0035 -0.0144 0.0047  166 ASP A C     
1275 O O     . ASP A 178 ? 0.1931 0.1665 0.2720 -0.0017 -0.0141 0.0036  166 ASP A O     
1276 C CB    . ASP A 178 ? 0.2639 0.2433 0.3455 -0.0068 -0.0117 0.0083  166 ASP A CB    
1277 C CG    . ASP A 178 ? 0.2566 0.2330 0.3382 -0.0111 -0.0134 0.0105  166 ASP A CG    
1278 O OD1   . ASP A 178 ? 0.3552 0.3304 0.4383 -0.0133 -0.0155 0.0097  166 ASP A OD1   
1279 O OD2   . ASP A 178 ? 0.3185 0.2938 0.3988 -0.0125 -0.0127 0.0130  166 ASP A OD2   
1280 N N     . SER A 179 ? 0.1759 0.1392 0.2521 -0.0050 -0.0167 0.0043  167 SER A N     
1281 C CA    . SER A 179 ? 0.1861 0.1468 0.2607 -0.0048 -0.0190 0.0019  167 SER A CA    
1282 C C     . SER A 179 ? 0.2139 0.1727 0.2853 0.0001  -0.0181 0.0000  167 SER A C     
1283 O O     . SER A 179 ? 0.1976 0.1592 0.2680 0.0018  -0.0184 -0.0012 167 SER A O     
1284 C CB    . SER A 179 ? 0.2260 0.1792 0.2995 -0.0078 -0.0220 0.0014  167 SER A CB    
1285 O OG    . SER A 179 ? 0.2405 0.1970 0.3180 -0.0130 -0.0229 0.0035  167 SER A OG    
1286 N N     . ALA A 180 ? 0.1913 0.1463 0.2612 0.0023  -0.0167 0.0001  168 ALA A N     
1287 C CA    . ALA A 180 ? 0.2065 0.1610 0.2744 0.0065  -0.0149 -0.0010 168 ALA A CA    
1288 C C     . ALA A 180 ? 0.1613 0.1217 0.2311 0.0079  -0.0125 0.0000  168 ALA A C     
1289 O O     . ALA A 180 ? 0.1942 0.1553 0.2620 0.0106  -0.0115 -0.0003 168 ALA A O     
1290 C CB    . ALA A 180 ? 0.1602 0.1118 0.2282 0.0083  -0.0137 -0.0008 168 ALA A CB    
1291 N N     . LEU A 181 ? 0.1641 0.1284 0.2374 0.0063  -0.0114 0.0014  169 LEU A N     
1292 C CA    . LEU A 181 ? 0.1470 0.1154 0.2224 0.0078  -0.0093 0.0021  169 LEU A CA    
1293 C C     . LEU A 181 ? 0.1641 0.1357 0.2389 0.0085  -0.0104 0.0021  169 LEU A C     
1294 O O     . LEU A 181 ? 0.1772 0.1494 0.2512 0.0113  -0.0091 0.0027  169 LEU A O     
1295 C CB    . LEU A 181 ? 0.1624 0.1342 0.2411 0.0065  -0.0083 0.0026  169 LEU A CB    
1296 C CG    . LEU A 181 ? 0.2001 0.1701 0.2794 0.0065  -0.0074 0.0024  169 LEU A CG    
1297 C CD1   . LEU A 181 ? 0.1980 0.1717 0.2791 0.0053  -0.0070 0.0025  169 LEU A CD1   
1298 C CD2   . LEU A 181 ? 0.1998 0.1683 0.2802 0.0088  -0.0055 0.0020  169 LEU A CD2   
1299 N N     . VAL A 182 ? 0.1631 0.1371 0.2388 0.0058  -0.0128 0.0018  170 VAL A N     
1300 C CA    . VAL A 182 ? 0.2020 0.1807 0.2781 0.0066  -0.0143 0.0016  170 VAL A CA    
1301 C C     . VAL A 182 ? 0.1766 0.1523 0.2477 0.0087  -0.0160 0.0003  170 VAL A C     
1302 O O     . VAL A 182 ? 0.2147 0.1935 0.2843 0.0114  -0.0165 0.0006  170 VAL A O     
1303 C CB    . VAL A 182 ? 0.2297 0.2135 0.3097 0.0027  -0.0162 0.0017  170 VAL A CB    
1304 C CG1   . VAL A 182 ? 0.2408 0.2208 0.3193 -0.0005 -0.0194 0.0003  170 VAL A CG1   
1305 C CG2   . VAL A 182 ? 0.2385 0.2304 0.3214 0.0041  -0.0168 0.0020  170 VAL A CG2   
1306 N N     . ILE A 183 ? 0.1899 0.1597 0.2578 0.0083  -0.0168 -0.0012 171 ILE A N     
1307 C CA    . ILE A 183 ? 0.1836 0.1505 0.2457 0.0113  -0.0178 -0.0030 171 ILE A CA    
1308 C C     . ILE A 183 ? 0.2178 0.1852 0.2777 0.0154  -0.0142 -0.0010 171 ILE A C     
1309 O O     . ILE A 183 ? 0.2066 0.1757 0.2625 0.0185  -0.0145 -0.0008 171 ILE A O     
1310 C CB    . ILE A 183 ? 0.1624 0.1224 0.2217 0.0107  -0.0190 -0.0052 171 ILE A CB    
1311 C CG1   . ILE A 183 ? 0.1686 0.1269 0.2290 0.0066  -0.0232 -0.0073 171 ILE A CG1   
1312 C CG2   . ILE A 183 ? 0.2553 0.2129 0.3081 0.0151  -0.0185 -0.0070 171 ILE A CG2   
1313 C CD1   . ILE A 183 ? 0.2030 0.1529 0.2621 0.0054  -0.0244 -0.0088 171 ILE A CD1   
1314 N N     . LEU A 184 ? 0.1914 0.1575 0.2542 0.0155  -0.0110 0.0005  172 LEU A N     
1315 C CA    . LEU A 184 ? 0.1683 0.1347 0.2306 0.0185  -0.0074 0.0027  172 LEU A CA    
1316 C C     . LEU A 184 ? 0.1499 0.1196 0.2129 0.0200  -0.0070 0.0048  172 LEU A C     
1317 O O     . LEU A 184 ? 0.1912 0.1611 0.2505 0.0231  -0.0058 0.0066  172 LEU A O     
1318 C CB    . LEU A 184 ? 0.1797 0.1451 0.2468 0.0173  -0.0047 0.0036  172 LEU A CB    
1319 C CG    . LEU A 184 ? 0.2007 0.1662 0.2697 0.0189  -0.0010 0.0060  172 LEU A CG    
1320 C CD1   . LEU A 184 ? 0.2125 0.1773 0.2770 0.0218  0.0010  0.0071  172 LEU A CD1   
1321 C CD2   . LEU A 184 ? 0.2411 0.2063 0.3157 0.0170  0.0005  0.0058  172 LEU A CD2   
1322 N N     . MET A 185 ? 0.1699 0.1425 0.2373 0.0182  -0.0080 0.0049  173 MET A N     
1323 C CA    . MET A 185 ? 0.1771 0.1527 0.2457 0.0205  -0.0075 0.0068  173 MET A CA    
1324 C C     . MET A 185 ? 0.1595 0.1383 0.2241 0.0226  -0.0104 0.0068  173 MET A C     
1325 O O     . MET A 185 ? 0.2030 0.1824 0.2653 0.0263  -0.0096 0.0092  173 MET A O     
1326 C CB    . MET A 185 ? 0.1749 0.1538 0.2492 0.0188  -0.0076 0.0064  173 MET A CB    
1327 C CG    . MET A 185 ? 0.2192 0.1951 0.2967 0.0176  -0.0050 0.0063  173 MET A CG    
1328 S SD    . MET A 185 ? 0.2032 0.1829 0.2858 0.0170  -0.0045 0.0054  173 MET A SD    
1329 C CE    . MET A 185 ? 0.1810 0.1633 0.2641 0.0127  -0.0063 0.0039  173 MET A CE    
1330 N N     . GLY A 186 ? 0.1813 0.1618 0.2448 0.0204  -0.0139 0.0041  174 GLY A N     
1331 C CA    . GLY A 186 ? 0.1768 0.1606 0.2360 0.0224  -0.0173 0.0032  174 GLY A CA    
1332 C C     . GLY A 186 ? 0.2217 0.2024 0.2732 0.0264  -0.0161 0.0041  174 GLY A C     
1333 O O     . GLY A 186 ? 0.2298 0.2131 0.2774 0.0302  -0.0167 0.0059  174 GLY A O     
1334 N N     . SER A 187 ? 0.2122 0.1878 0.2614 0.0259  -0.0140 0.0032  175 SER A N     
1335 C CA    A SER A 187 ? 0.2531 0.2269 0.2950 0.0298  -0.0120 0.0042  175 SER A CA    
1336 C CA    B SER A 187 ? 0.2774 0.2512 0.3194 0.0298  -0.0119 0.0042  175 SER A CA    
1337 C C     . SER A 187 ? 0.2349 0.2089 0.2765 0.0328  -0.0080 0.0093  175 SER A C     
1338 O O     . SER A 187 ? 0.2301 0.2050 0.2649 0.0368  -0.0072 0.0114  175 SER A O     
1339 C CB    A SER A 187 ? 0.2921 0.2616 0.3334 0.0290  -0.0098 0.0025  175 SER A CB    
1340 C CB    B SER A 187 ? 0.2385 0.2079 0.2801 0.0288  -0.0098 0.0025  175 SER A CB    
1341 O OG    A SER A 187 ? 0.1775 0.1455 0.2252 0.0271  -0.0064 0.0045  175 SER A OG    
1342 O OG    B SER A 187 ? 0.3448 0.3137 0.3802 0.0327  -0.0069 0.0037  175 SER A OG    
1343 N N     . LEU A 188 ? 0.2046 0.1774 0.2531 0.0311  -0.0055 0.0113  176 LEU A N     
1344 C CA    . LEU A 188 ? 0.1657 0.1370 0.2148 0.0335  -0.0019 0.0162  176 LEU A CA    
1345 C C     . LEU A 188 ? 0.2000 0.1741 0.2465 0.0370  -0.0039 0.0184  176 LEU A C     
1346 O O     . LEU A 188 ? 0.2821 0.2542 0.3266 0.0400  -0.0013 0.0231  176 LEU A O     
1347 C CB    . LEU A 188 ? 0.1838 0.1527 0.2410 0.0307  0.0003  0.0167  176 LEU A CB    
1348 C CG    . LEU A 188 ? 0.2003 0.1668 0.2604 0.0280  0.0027  0.0154  176 LEU A CG    
1349 C CD1   . LEU A 188 ? 0.2314 0.1965 0.2992 0.0253  0.0038  0.0149  176 LEU A CD1   
1350 C CD2   . LEU A 188 ? 0.2560 0.2210 0.3130 0.0299  0.0067  0.0185  176 LEU A CD2   
1351 N N     . MET A 189 ? 0.1904 0.1692 0.2374 0.0365  -0.0086 0.0155  177 MET A N     
1352 C CA    . MET A 189 ? 0.2300 0.2134 0.2749 0.0402  -0.0114 0.0171  177 MET A CA    
1353 C C     . MET A 189 ? 0.2421 0.2290 0.2788 0.0425  -0.0150 0.0153  177 MET A C     
1354 O O     . MET A 189 ? 0.2748 0.2673 0.3102 0.0450  -0.0189 0.0153  177 MET A O     
1355 C CB    . MET A 189 ? 0.3453 0.3340 0.3975 0.0383  -0.0145 0.0148  177 MET A CB    
1356 C CG    . MET A 189 ? 0.4629 0.4495 0.5223 0.0370  -0.0117 0.0157  177 MET A CG    
1357 S SD    . MET A 189 ? 0.3736 0.3688 0.4405 0.0358  -0.0149 0.0133  177 MET A SD    
1358 C CE    . MET A 189 ? 0.3442 0.3344 0.4164 0.0366  -0.0105 0.0150  177 MET A CE    
1359 N N     . ASN A 190 ? 0.2277 0.2120 0.2592 0.0418  -0.0143 0.0133  178 ASN A N     
1360 C CA    . ASN A 190 ? 0.3088 0.2959 0.3317 0.0440  -0.0180 0.0103  178 ASN A CA    
1361 C C     . ASN A 190 ? 0.2751 0.2672 0.3011 0.0414  -0.0244 0.0054  178 ASN A C     
1362 O O     . ASN A 190 ? 0.3631 0.3600 0.3839 0.0438  -0.0289 0.0036  178 ASN A O     
1363 C CB    . ASN A 190 ? 0.2965 0.2854 0.3106 0.0502  -0.0173 0.0147  178 ASN A CB    
1364 C CG    . ASN A 190 ? 0.5326 0.5168 0.5435 0.0521  -0.0107 0.0198  178 ASN A CG    
1365 O OD1   . ASN A 190 ? 0.7034 0.6857 0.7158 0.0540  -0.0075 0.0257  178 ASN A OD1   
1366 N ND2   . ASN A 190 ? 0.6543 0.6363 0.6615 0.0515  -0.0085 0.0176  178 ASN A ND2   
1367 N N     . LEU A 191 ? 0.2503 0.2418 0.2850 0.0361  -0.0248 0.0032  179 LEU A N     
1368 C CA    . LEU A 191 ? 0.2545 0.2506 0.2940 0.0322  -0.0300 -0.0009 179 LEU A CA    
1369 C C     . LEU A 191 ? 0.3809 0.3716 0.4205 0.0278  -0.0310 -0.0053 179 LEU A C     
1370 O O     . LEU A 191 ? 0.3508 0.3353 0.3903 0.0271  -0.0272 -0.0046 179 LEU A O     
1371 C CB    . LEU A 191 ? 0.1917 0.1920 0.2413 0.0296  -0.0295 0.0007  179 LEU A CB    
1372 C CG    . LEU A 191 ? 0.2314 0.2366 0.2827 0.0341  -0.0288 0.0046  179 LEU A CG    
1373 C CD1   . LEU A 191 ? 0.2398 0.2489 0.3010 0.0315  -0.0278 0.0051  179 LEU A CD1   
1374 C CD2   . LEU A 191 ? 0.2638 0.2766 0.3114 0.0375  -0.0340 0.0038  179 LEU A CD2   
1375 N N     . GLY A 192 ? 0.3003 0.2934 0.3403 0.0250  -0.0366 -0.0099 180 GLY A N     
1376 C CA    . GLY A 192 ? 0.2624 0.2495 0.3030 0.0207  -0.0383 -0.0141 180 GLY A CA    
1377 C C     . GLY A 192 ? 0.2946 0.2831 0.3453 0.0142  -0.0392 -0.0141 180 GLY A C     
1378 O O     . GLY A 192 ? 0.3022 0.2981 0.3596 0.0131  -0.0391 -0.0117 180 GLY A O     
1379 N N     . TRP A 193 ? 0.2805 0.2619 0.3322 0.0103  -0.0400 -0.0167 181 TRP A N     
1380 C CA    . TRP A 193 ? 0.2345 0.2160 0.2948 0.0040  -0.0401 -0.0158 181 TRP A CA    
1381 C C     . TRP A 193 ? 0.2365 0.2275 0.3034 0.0005  -0.0442 -0.0166 181 TRP A C     
1382 O O     . TRP A 193 ? 0.2932 0.2867 0.3580 0.0003  -0.0493 -0.0205 181 TRP A O     
1383 C CB    . TRP A 193 ? 0.3095 0.2809 0.3686 0.0005  -0.0417 -0.0188 181 TRP A CB    
1384 C CG    . TRP A 193 ? 0.2657 0.2368 0.3331 -0.0062 -0.0418 -0.0170 181 TRP A CG    
1385 C CD1   . TRP A 193 ? 0.2618 0.2348 0.3349 -0.0123 -0.0459 -0.0187 181 TRP A CD1   
1386 C CD2   . TRP A 193 ? 0.2616 0.2308 0.3323 -0.0075 -0.0375 -0.0129 181 TRP A CD2   
1387 N NE1   . TRP A 193 ? 0.2559 0.2283 0.3354 -0.0173 -0.0438 -0.0152 181 TRP A NE1   
1388 C CE2   . TRP A 193 ? 0.2634 0.2334 0.3409 -0.0141 -0.0388 -0.0118 181 TRP A CE2   
1389 C CE3   . TRP A 193 ? 0.2115 0.1787 0.2802 -0.0039 -0.0327 -0.0102 181 TRP A CE3   
1390 C CZ2   . TRP A 193 ? 0.2652 0.2343 0.3462 -0.0166 -0.0354 -0.0078 181 TRP A CZ2   
1391 C CZ3   . TRP A 193 ? 0.3428 0.3091 0.4154 -0.0064 -0.0300 -0.0070 181 TRP A CZ3   
1392 C CH2   . TRP A 193 ? 0.4389 0.4062 0.5170 -0.0124 -0.0313 -0.0057 181 TRP A CH2   
1393 N N     . GLY A 194 ? 0.2741 0.2714 0.3490 -0.0021 -0.0419 -0.0132 182 GLY A N     
1394 C CA    . GLY A 194 ? 0.3233 0.3316 0.4062 -0.0054 -0.0448 -0.0133 182 GLY A CA    
1395 C C     . GLY A 194 ? 0.3148 0.3334 0.3987 -0.0002 -0.0446 -0.0115 182 GLY A C     
1396 O O     . GLY A 194 ? 0.2648 0.2942 0.3568 -0.0020 -0.0456 -0.0106 182 GLY A O     
1397 N N     . GLN A 195 ? 0.1881 0.2037 0.2641 0.0064  -0.0430 -0.0106 183 GLN A N     
1398 C CA    . GLN A 195 ? 0.1831 0.2072 0.2598 0.0117  -0.0429 -0.0083 183 GLN A CA    
1399 C C     . GLN A 195 ? 0.2309 0.2570 0.3129 0.0129  -0.0378 -0.0044 183 GLN A C     
1400 O O     . GLN A 195 ? 0.1986 0.2347 0.2875 0.0134  -0.0382 -0.0033 183 GLN A O     
1401 C CB    . GLN A 195 ? 0.2556 0.2760 0.3219 0.0183  -0.0431 -0.0079 183 GLN A CB    
1402 C CG    . GLN A 195 ? 0.2624 0.2834 0.3228 0.0184  -0.0489 -0.0125 183 GLN A CG    
1403 C CD    . GLN A 195 ? 0.2569 0.2767 0.3065 0.0258  -0.0488 -0.0113 183 GLN A CD    
1404 O OE1   . GLN A 195 ? 0.3342 0.3458 0.3767 0.0284  -0.0448 -0.0099 183 GLN A OE1   
1405 N NE2   . GLN A 195 ? 0.3423 0.3711 0.3907 0.0293  -0.0531 -0.0115 183 GLN A NE2   
1406 N N     . LEU A 196 ? 0.2447 0.2619 0.3236 0.0137  -0.0331 -0.0026 184 LEU A N     
1407 C CA    . LEU A 196 ? 0.1978 0.2158 0.2817 0.0135  -0.0287 -0.0001 184 LEU A CA    
1408 C C     . LEU A 196 ? 0.2243 0.2442 0.3141 0.0069  -0.0289 -0.0010 184 LEU A C     
1409 O O     . LEU A 196 ? 0.2390 0.2512 0.3269 0.0039  -0.0275 -0.0012 184 LEU A O     
1410 C CB    . LEU A 196 ? 0.2586 0.2670 0.3377 0.0159  -0.0244 0.0015  184 LEU A CB    
1411 C CG    . LEU A 196 ? 0.2288 0.2366 0.3118 0.0163  -0.0202 0.0033  184 LEU A CG    
1412 C CD1   . LEU A 196 ? 0.2557 0.2696 0.3417 0.0207  -0.0196 0.0048  184 LEU A CD1   
1413 C CD2   . LEU A 196 ? 0.3680 0.3663 0.4467 0.0175  -0.0168 0.0042  184 LEU A CD2   
1414 N N     . ASP A 197 ? 0.2227 0.2533 0.3199 0.0047  -0.0306 -0.0011 185 ASP A N     
1415 C CA    . ASP A 197 ? 0.2449 0.2786 0.3481 -0.0024 -0.0315 -0.0016 185 ASP A CA    
1416 C C     . ASP A 197 ? 0.1969 0.2331 0.3043 -0.0036 -0.0268 0.0008  185 ASP A C     
1417 O O     . ASP A 197 ? 0.2502 0.2975 0.3646 -0.0041 -0.0259 0.0018  185 ASP A O     
1418 C CB    . ASP A 197 ? 0.2751 0.3203 0.3850 -0.0049 -0.0359 -0.0031 185 ASP A CB    
1419 C CG    . ASP A 197 ? 0.2644 0.3117 0.3808 -0.0133 -0.0370 -0.0033 185 ASP A CG    
1420 O OD1   . ASP A 197 ? 0.2657 0.3025 0.3789 -0.0167 -0.0359 -0.0029 185 ASP A OD1   
1421 O OD2   . ASP A 197 ? 0.2686 0.3282 0.3937 -0.0163 -0.0388 -0.0033 185 ASP A OD2   
1422 N N     . MET A 198 ? 0.2098 0.2361 0.3127 -0.0040 -0.0240 0.0016  186 MET A N     
1423 C CA    . MET A 198 ? 0.2289 0.2567 0.3338 -0.0044 -0.0198 0.0035  186 MET A CA    
1424 C C     . MET A 198 ? 0.2000 0.2185 0.3016 -0.0080 -0.0189 0.0042  186 MET A C     
1425 O O     . MET A 198 ? 0.2482 0.2572 0.3446 -0.0077 -0.0204 0.0031  186 MET A O     
1426 C CB    . MET A 198 ? 0.2777 0.3028 0.3795 0.0018  -0.0169 0.0037  186 MET A CB    
1427 C CG    . MET A 198 ? 0.2619 0.2951 0.3668 0.0065  -0.0172 0.0036  186 MET A CG    
1428 S SD    . MET A 198 ? 0.2361 0.2621 0.3368 0.0132  -0.0142 0.0040  186 MET A SD    
1429 C CE    . MET A 198 ? 0.1944 0.2229 0.2979 0.0128  -0.0102 0.0038  186 MET A CE    
1430 N N     . ILE A 199 ? 0.1698 0.1914 0.2740 -0.0108 -0.0163 0.0062  187 ILE A N     
1431 C CA    . ILE A 199 ? 0.1909 0.2042 0.2911 -0.0124 -0.0148 0.0075  187 ILE A CA    
1432 C C     . ILE A 199 ? 0.2352 0.2498 0.3339 -0.0085 -0.0112 0.0077  187 ILE A C     
1433 O O     . ILE A 199 ? 0.3498 0.3734 0.4519 -0.0069 -0.0093 0.0079  187 ILE A O     
1434 C CB    . ILE A 199 ? 0.3406 0.3545 0.4435 -0.0189 -0.0150 0.0100  187 ILE A CB    
1435 C CG1   . ILE A 199 ? 0.3581 0.3615 0.4557 -0.0196 -0.0143 0.0114  187 ILE A CG1   
1436 C CG2   . ILE A 199 ? 0.3232 0.3497 0.4318 -0.0207 -0.0123 0.0123  187 ILE A CG2   
1437 C CD1   . ILE A 199 ? 0.4643 0.4633 0.5630 -0.0257 -0.0157 0.0140  187 ILE A CD1   
1438 N N     . LEU A 200 ? 0.1703 0.1762 0.2641 -0.0067 -0.0105 0.0073  188 LEU A N     
1439 C CA    . LEU A 200 ? 0.1698 0.1763 0.2623 -0.0033 -0.0078 0.0067  188 LEU A CA    
1440 C C     . LEU A 200 ? 0.1867 0.1952 0.2783 -0.0056 -0.0061 0.0085  188 LEU A C     
1441 O O     . LEU A 200 ? 0.2052 0.2081 0.2944 -0.0083 -0.0071 0.0102  188 LEU A O     
1442 C CB    . LEU A 200 ? 0.1466 0.1442 0.2352 -0.0007 -0.0080 0.0054  188 LEU A CB    
1443 C CG    . LEU A 200 ? 0.1698 0.1644 0.2577 0.0018  -0.0092 0.0043  188 LEU A CG    
1444 C CD1   . LEU A 200 ? 0.1888 0.1756 0.2735 0.0038  -0.0086 0.0037  188 LEU A CD1   
1445 C CD2   . LEU A 200 ? 0.2015 0.2016 0.2919 0.0050  -0.0085 0.0039  188 LEU A CD2   
1446 N N     . PRO A 201 ? 0.1488 0.1650 0.2418 -0.0041 -0.0036 0.0083  189 PRO A N     
1447 C CA    . PRO A 201 ? 0.1941 0.2132 0.2850 -0.0058 -0.0019 0.0103  189 PRO A CA    
1448 C C     . PRO A 201 ? 0.1369 0.1482 0.2228 -0.0045 -0.0023 0.0096  189 PRO A C     
1449 O O     . PRO A 201 ? 0.1612 0.1674 0.2462 -0.0016 -0.0030 0.0070  189 PRO A O     
1450 C CB    . PRO A 201 ? 0.1936 0.2225 0.2863 -0.0028 0.0009  0.0088  189 PRO A CB    
1451 C CG    . PRO A 201 ? 0.2490 0.2819 0.3466 -0.0008 0.0003  0.0072  189 PRO A CG    
1452 C CD    . PRO A 201 ? 0.1870 0.2103 0.2833 -0.0005 -0.0024 0.0064  189 PRO A CD    
1453 N N     . LEU A 202 ? 0.1638 0.1751 0.2466 -0.0067 -0.0018 0.0124  190 LEU A N     
1454 C CA    . LEU A 202 ? 0.1375 0.1435 0.2157 -0.0050 -0.0025 0.0118  190 LEU A CA    
1455 C C     . LEU A 202 ? 0.1627 0.1724 0.2398 -0.0011 -0.0012 0.0081  190 LEU A C     
1456 O O     . LEU A 202 ? 0.1657 0.1834 0.2433 0.0000  0.0009  0.0073  190 LEU A O     
1457 C CB    . LEU A 202 ? 0.1846 0.1905 0.2593 -0.0078 -0.0024 0.0163  190 LEU A CB    
1458 C CG    . LEU A 202 ? 0.1999 0.2005 0.2762 -0.0122 -0.0039 0.0199  190 LEU A CG    
1459 C CD1   . LEU A 202 ? 0.3380 0.3365 0.4105 -0.0147 -0.0037 0.0250  190 LEU A CD1   
1460 C CD2   . LEU A 202 ? 0.2307 0.2215 0.3072 -0.0113 -0.0067 0.0178  190 LEU A CD2   
1461 N N     . THR A 203 ? 0.1514 0.1555 0.2274 0.0011  -0.0026 0.0054  191 THR A N     
1462 C CA    . THR A 203 ? 0.1572 0.1622 0.2334 0.0044  -0.0022 0.0009  191 THR A CA    
1463 C C     . THR A 203 ? 0.1478 0.1535 0.2280 0.0063  -0.0012 -0.0016 191 THR A C     
1464 O O     . THR A 203 ? 0.1513 0.1573 0.2321 0.0090  -0.0006 -0.0054 191 THR A O     
1465 C CB    . THR A 203 ? 0.1949 0.2057 0.2672 0.0059  -0.0014 -0.0006 191 THR A CB    
1466 O OG1   . THR A 203 ? 0.1533 0.1722 0.2258 0.0061  0.0012  0.0001  191 THR A OG1   
1467 C CG2   . THR A 203 ? 0.1950 0.2050 0.2626 0.0046  -0.0026 0.0024  191 THR A CG2   
1468 N N     . SER A 204 ? 0.1443 0.1496 0.2272 0.0052  -0.0012 0.0003  192 SER A N     
1469 C CA    . SER A 204 ? 0.1618 0.1675 0.2481 0.0078  -0.0006 -0.0016 192 SER A CA    
1470 C C     . SER A 204 ? 0.1400 0.1379 0.2270 0.0094  -0.0012 -0.0034 192 SER A C     
1471 O O     . SER A 204 ? 0.1449 0.1378 0.2309 0.0081  -0.0024 -0.0026 192 SER A O     
1472 C CB    . SER A 204 ? 0.1516 0.1598 0.2405 0.0067  -0.0010 0.0007  192 SER A CB    
1473 O OG    . SER A 204 ? 0.1667 0.1690 0.2549 0.0046  -0.0029 0.0023  192 SER A OG    
1474 N N     . VAL A 205 ? 0.1789 0.1475 0.2453 -0.0375 -0.0252 0.0316  193 VAL A N     
1475 C CA    . VAL A 205 ? 0.1671 0.1410 0.2386 -0.0322 -0.0277 0.0267  193 VAL A CA    
1476 C C     . VAL A 205 ? 0.1687 0.1461 0.2548 -0.0188 -0.0178 0.0130  193 VAL A C     
1477 O O     . VAL A 205 ? 0.1679 0.1444 0.2479 -0.0173 -0.0074 0.0059  193 VAL A O     
1478 C CB    . VAL A 205 ? 0.1913 0.1540 0.2253 -0.0461 -0.0266 0.0231  193 VAL A CB    
1479 C CG1   . VAL A 205 ? 0.2094 0.1750 0.2481 -0.0433 -0.0286 0.0183  193 VAL A CG1   
1480 C CG2   . VAL A 205 ? 0.2231 0.1831 0.2334 -0.0670 -0.0414 0.0393  193 VAL A CG2   
1481 N N     . SER A 206 ? 0.1323 0.1164 0.2386 -0.0097 -0.0201 0.0119  194 SER A N     
1482 C CA    . SER A 206 ? 0.1202 0.1077 0.2311 -0.0020 -0.0136 0.0009  194 SER A CA    
1483 C C     . SER A 206 ? 0.1697 0.1649 0.2830 -0.0003 -0.0147 0.0022  194 SER A C     
1484 O O     . SER A 206 ? 0.1714 0.1746 0.2965 -0.0016 -0.0205 0.0125  194 SER A O     
1485 C CB    . SER A 206 ? 0.1504 0.1322 0.2724 0.0030  -0.0113 -0.0041 194 SER A CB    
1486 O OG    . SER A 206 ? 0.1384 0.1117 0.2592 -0.0031 -0.0128 -0.0023 194 SER A OG    
1487 N N     . VAL A 207 ? 0.1437 0.1399 0.2500 0.0013  -0.0106 -0.0039 195 VAL A N     
1488 C CA    . VAL A 207 ? 0.1314 0.1328 0.2367 -0.0011 -0.0118 -0.0008 195 VAL A CA    
1489 C C     . VAL A 207 ? 0.1338 0.1436 0.2450 0.0051  -0.0064 -0.0048 195 VAL A C     
1490 O O     . VAL A 207 ? 0.1368 0.1443 0.2411 0.0068  -0.0045 -0.0098 195 VAL A O     
1491 C CB    . VAL A 207 ? 0.1323 0.1177 0.2158 -0.0080 -0.0107 -0.0022 195 VAL A CB    
1492 C CG1   . VAL A 207 ? 0.1827 0.1690 0.2630 -0.0149 -0.0136 0.0021  195 VAL A CG1   
1493 C CG2   . VAL A 207 ? 0.2023 0.1737 0.2666 -0.0189 -0.0135 -0.0007 195 VAL A CG2   
1494 N N     . LEU A 208 ? 0.1255 0.1484 0.2494 0.0063  -0.0039 0.0001  196 LEU A N     
1495 C CA    . LEU A 208 ? 0.1111 0.1415 0.2322 0.0083  0.0041  -0.0025 196 LEU A CA    
1496 C C     . LEU A 208 ? 0.1433 0.1807 0.2625 -0.0004 0.0005  0.0066  196 LEU A C     
1497 O O     . LEU A 208 ? 0.1408 0.1854 0.2698 -0.0081 -0.0064 0.0164  196 LEU A O     
1498 C CB    . LEU A 208 ? 0.1264 0.1663 0.2645 0.0174  0.0173  -0.0033 196 LEU A CB    
1499 C CG    . LEU A 208 ? 0.1285 0.1521 0.2700 0.0256  0.0225  -0.0111 196 LEU A CG    
1500 C CD1   . LEU A 208 ? 0.1545 0.1804 0.3154 0.0391  0.0424  -0.0116 196 LEU A CD1   
1501 C CD2   . LEU A 208 ? 0.1817 0.1860 0.2936 0.0194  0.0207  -0.0249 196 LEU A CD2   
1502 N N     . ALA A 209 ? 0.1294 0.1640 0.2343 -0.0029 0.0026  0.0060  197 ALA A N     
1503 C CA    . ALA A 209 ? 0.1294 0.1675 0.2315 -0.0126 0.0008  0.0159  197 ALA A CA    
1504 C C     . ALA A 209 ? 0.1669 0.2269 0.2754 -0.0120 0.0124  0.0190  197 ALA A C     
1505 O O     . ALA A 209 ? 0.1430 0.2018 0.2381 -0.0072 0.0208  0.0107  197 ALA A O     
1506 C CB    . ALA A 209 ? 0.1572 0.1749 0.2412 -0.0146 -0.0031 0.0178  197 ALA A CB    
1507 N N     . VAL A 210 ? 0.1472 0.2274 0.2737 -0.0195 0.0136  0.0315  198 VAL A N     
1508 C CA    . VAL A 210 ? 0.1425 0.2501 0.2838 -0.0163 0.0311  0.0363  198 VAL A CA    
1509 C C     . VAL A 210 ? 0.1535 0.2744 0.2947 -0.0326 0.0292  0.0519  198 VAL A C     
1510 O O     . VAL A 210 ? 0.1916 0.3114 0.3394 -0.0474 0.0143  0.0633  198 VAL A O     
1511 C CB    . VAL A 210 ? 0.1412 0.2747 0.3239 -0.0056 0.0392  0.0429  198 VAL A CB    
1512 C CG1   . VAL A 210 ? 0.2651 0.4248 0.4660 0.0035  0.0662  0.0464  198 VAL A CG1   
1513 C CG2   . VAL A 210 ? 0.1852 0.2993 0.3673 0.0081  0.0387  0.0302  198 VAL A CG2   
1514 N N     . LYS A 211 ? 0.1709 0.2994 0.2973 -0.0339 0.0438  0.0524  199 LYS A N     
1515 C CA    . LYS A 211 ? 0.1851 0.3322 0.3153 -0.0501 0.0460  0.0703  199 LYS A CA    
1516 C C     . LYS A 211 ? 0.2060 0.3749 0.3306 -0.0457 0.0735  0.0692  199 LYS A C     
1517 O O     . LYS A 211 ? 0.2579 0.4076 0.3438 -0.0431 0.0804  0.0560  199 LYS A O     
1518 C CB    . LYS A 211 ? 0.1993 0.3155 0.2989 -0.0641 0.0295  0.0760  199 LYS A CB    
1519 C CG    . LYS A 211 ? 0.2460 0.3752 0.3475 -0.0847 0.0296  0.0967  199 LYS A CG    
1520 C CD    . LYS A 211 ? 0.2791 0.3672 0.3547 -0.0970 0.0129  0.1042  199 LYS A CD    
1521 C CE    . LYS A 211 ? 0.3606 0.4566 0.4387 -0.1217 0.0110  0.1262  199 LYS A CE    
1522 N NZ    . LYS A 211 ? 0.4938 0.5383 0.5474 -0.1329 -0.0037 0.1341  199 LYS A NZ    
1523 N N     . ASP A 212 ? 0.2250 0.4347 0.3864 -0.0473 0.0894  0.0843  200 ASP A N     
1524 C CA    . ASP A 212 ? 0.3245 0.5573 0.4872 -0.0382 0.1259  0.0818  200 ASP A CA    
1525 C C     . ASP A 212 ? 0.2394 0.4557 0.4016 -0.0136 0.1441  0.0592  200 ASP A C     
1526 O O     . ASP A 212 ? 0.4655 0.6834 0.6624 -0.0014 0.1342  0.0596  200 ASP A O     
1527 C CB    . ASP A 212 ? 0.4756 0.6982 0.5881 -0.0535 0.1338  0.0820  200 ASP A CB    
1528 C CG    . ASP A 212 ? 0.6040 0.8423 0.7236 -0.0774 0.1194  0.1078  200 ASP A CG    
1529 O OD1   . ASP A 212 ? 0.6340 0.8600 0.7665 -0.0872 0.0904  0.1165  200 ASP A OD1   
1530 O OD2   . ASP A 212 ? 0.4024 0.6599 0.5085 -0.0885 0.1390  0.1183  200 ASP A OD2   
1531 N N     . GLU A 213 ? 0.5285 0.7243 0.6470 -0.0089 0.1701  0.0400  201 GLU A N     
1532 C CA    . GLU A 213 ? 0.4893 0.6553 0.5951 0.0101  0.1884  0.0154  201 GLU A CA    
1533 C C     . GLU A 213 ? 0.4961 0.6181 0.5550 0.0025  0.1621  -0.0024 201 GLU A C     
1534 O O     . GLU A 213 ? 0.5631 0.6518 0.5958 0.0103  0.1746  -0.0247 201 GLU A O     
1535 C CB    . GLU A 213 ? 0.6248 0.7835 0.7005 0.0164  0.2352  0.0008  201 GLU A CB    
1536 C CG    . GLU A 213 ? 0.5858 0.7805 0.7163 0.0342  0.2521  0.0123  201 GLU A CG    
1537 C CD    . GLU A 213 ? 0.8545 1.0364 1.0242 0.0602  0.2531  0.0071  201 GLU A CD    
1538 O OE1   . GLU A 213 ? 0.7445 0.8777 0.8791 0.0666  0.2561  -0.0159 201 GLU A OE1   
1539 O OE2   . GLU A 213 ? 0.8120 1.0297 1.0444 0.0710  0.2488  0.0282  201 GLU A OE2   
1540 N N     . ARG A 214 ? 0.3350 0.4549 0.3853 -0.0125 0.1278  0.0082  202 ARG A N     
1541 C CA    . ARG A 214 ? 0.2787 0.3676 0.2938 -0.0193 0.1044  -0.0025 202 ARG A CA    
1542 C C     . ARG A 214 ? 0.2406 0.3242 0.2895 -0.0095 0.0846  -0.0019 202 ARG A C     
1543 O O     . ARG A 214 ? 0.2474 0.3455 0.3273 -0.0108 0.0706  0.0131  202 ARG A O     
1544 C CB    . ARG A 214 ? 0.4149 0.5032 0.4013 -0.0383 0.0841  0.0113  202 ARG A CB    
1545 C CG    . ARG A 214 ? 0.5198 0.5873 0.4809 -0.0448 0.0594  0.0083  202 ARG A CG    
1546 C CD    . ARG A 214 ? 0.5648 0.6351 0.5026 -0.0612 0.0420  0.0281  202 ARG A CD    
1547 N NE    . ARG A 214 ? 0.5274 0.5895 0.4704 -0.0612 0.0154  0.0365  202 ARG A NE    
1548 C CZ    . ARG A 214 ? 0.6058 0.6610 0.5302 -0.0660 0.0050  0.0288  202 ARG A CZ    
1549 N NH1   . ARG A 214 ? 0.7382 0.7825 0.6263 -0.0739 0.0180  0.0086  202 ARG A NH1   
1550 N NH2   . ARG A 214 ? 0.6967 0.7543 0.6397 -0.0636 -0.0172 0.0424  202 ARG A NH2   
1551 N N     . MET A 215 ? 0.2894 0.3491 0.3264 -0.0033 0.0841  -0.0185 203 MET A N     
1552 C CA    . MET A 215 ? 0.2114 0.2636 0.2716 0.0034  0.0666  -0.0185 203 MET A CA    
1553 C C     . MET A 215 ? 0.2163 0.2516 0.2491 -0.0066 0.0465  -0.0226 203 MET A C     
1554 O O     . MET A 215 ? 0.3328 0.3523 0.3296 -0.0153 0.0490  -0.0340 203 MET A O     
1555 C CB    . MET A 215 ? 0.2932 0.3331 0.3698 0.0186  0.0822  -0.0295 203 MET A CB    
1556 C CG    . MET A 215 ? 0.3207 0.3856 0.4423 0.0331  0.1007  -0.0183 203 MET A CG    
1557 S SD    . MET A 215 ? 0.4071 0.4521 0.5561 0.0541  0.1133  -0.0247 203 MET A SD    
1558 C CE    . MET A 215 ? 0.4636 0.5502 0.6755 0.0736  0.1386  -0.0038 203 MET A CE    
1559 N N     . VAL A 216 ? 0.1893 0.2277 0.2391 -0.0065 0.0281  -0.0125 204 VAL A N     
1560 C CA    . VAL A 216 ? 0.1928 0.2247 0.2328 -0.0117 0.0113  -0.0100 204 VAL A CA    
1561 C C     . VAL A 216 ? 0.1545 0.1796 0.2140 -0.0044 0.0063  -0.0138 204 VAL A C     
1562 O O     . VAL A 216 ? 0.1709 0.1972 0.2499 0.0013  0.0070  -0.0104 204 VAL A O     
1563 C CB    . VAL A 216 ? 0.1908 0.2276 0.2349 -0.0145 0.0009  0.0069  204 VAL A CB    
1564 C CG1   . VAL A 216 ? 0.2449 0.2800 0.2971 -0.0125 -0.0123 0.0144  204 VAL A CG1   
1565 C CG2   . VAL A 216 ? 0.2522 0.2960 0.2728 -0.0252 0.0034  0.0142  204 VAL A CG2   
1566 N N     . VAL A 217 ? 0.1664 0.1856 0.2179 -0.0087 -0.0004 -0.0187 205 VAL A N     
1567 C CA    . VAL A 217 ? 0.1412 0.1566 0.2105 -0.0041 -0.0047 -0.0193 205 VAL A CA    
1568 C C     . VAL A 217 ? 0.1276 0.1506 0.2113 -0.0005 -0.0114 -0.0069 205 VAL A C     
1569 O O     . VAL A 217 ? 0.1625 0.1959 0.2482 -0.0037 -0.0193 0.0028  205 VAL A O     
1570 C CB    . VAL A 217 ? 0.1585 0.1654 0.2163 -0.0131 -0.0092 -0.0268 205 VAL A CB    
1571 C CG1   . VAL A 217 ? 0.1650 0.1712 0.2428 -0.0099 -0.0126 -0.0241 205 VAL A CG1   
1572 C CG2   . VAL A 217 ? 0.1920 0.1771 0.2300 -0.0144 0.0039  -0.0425 205 VAL A CG2   
1573 N N     . ARG A 218 ? 0.1506 0.1667 0.2436 0.0053  -0.0076 -0.0057 206 ARG A N     
1574 C CA    . ARG A 218 ? 0.1450 0.1546 0.2436 0.0099  -0.0062 0.0014  206 ARG A CA    
1575 C C     . ARG A 218 ? 0.1624 0.1725 0.2714 0.0137  -0.0035 0.0016  206 ARG A C     
1576 O O     . ARG A 218 ? 0.1594 0.1738 0.2813 0.0205  0.0001  0.0104  206 ARG A O     
1577 C CB    . ARG A 218 ? 0.1418 0.1362 0.2322 0.0072  -0.0032 0.0002  206 ARG A CB    
1578 C CG    . ARG A 218 ? 0.1831 0.1533 0.2652 0.0092  0.0035  0.0005  206 ARG A CG    
1579 C CD    . ARG A 218 ? 0.2259 0.1871 0.3122 0.0165  0.0075  0.0094  206 ARG A CD    
1580 N NE    . ARG A 218 ? 0.1897 0.1445 0.2663 0.0085  0.0031  0.0139  206 ARG A NE    
1581 C CZ    . ARG A 218 ? 0.2222 0.1936 0.3035 0.0076  -0.0026 0.0232  206 ARG A CZ    
1582 N NH1   . ARG A 218 ? 0.1959 0.1895 0.2881 0.0119  -0.0076 0.0291  206 ARG A NH1   
1583 N NH2   . ARG A 218 ? 0.2139 0.1804 0.2856 -0.0021 -0.0046 0.0283  206 ARG A NH2   
1584 N N     . SER A 219 ? 0.1494 0.1569 0.2568 0.0104  -0.0034 -0.0047 207 SER A N     
1585 C CA    . SER A 219 ? 0.1193 0.1280 0.2337 0.0109  0.0008  -0.0033 207 SER A CA    
1586 C C     . SER A 219 ? 0.1515 0.1591 0.2652 0.0044  -0.0040 -0.0073 207 SER A C     
1587 O O     . SER A 219 ? 0.1462 0.1472 0.2555 0.0036  -0.0066 -0.0111 207 SER A O     
1588 C CB    . SER A 219 ? 0.1834 0.1735 0.2855 0.0130  0.0118  -0.0047 207 SER A CB    
1589 O OG    . SER A 219 ? 0.2011 0.1785 0.2855 0.0048  0.0070  -0.0084 207 SER A OG    
1590 N N     . ILE A 220 ? 0.1458 0.1538 0.2109 0.0638  -0.0054 -0.0126 208 ILE A N     
1591 C CA    . ILE A 220 ? 0.1900 0.1370 0.2043 0.0468  -0.0085 -0.0207 208 ILE A CA    
1592 C C     . ILE A 220 ? 0.2175 0.1594 0.2288 0.0190  -0.0124 -0.0209 208 ILE A C     
1593 O O     . ILE A 220 ? 0.1953 0.1784 0.2210 -0.0024 -0.0168 -0.0221 208 ILE A O     
1594 C CB    . ILE A 220 ? 0.2438 0.1794 0.2205 0.0319  -0.0154 -0.0334 208 ILE A CB    
1595 C CG1   . ILE A 220 ? 0.2350 0.1848 0.2106 0.0602  -0.0112 -0.0326 208 ILE A CG1   
1596 C CG2   . ILE A 220 ? 0.3015 0.1641 0.2269 0.0163  -0.0189 -0.0429 208 ILE A CG2   
1597 C CD1   . ILE A 220 ? 0.2776 0.2203 0.2120 0.0463  -0.0210 -0.0478 208 ILE A CD1   
1598 N N     . GLY A 221 ? 0.2234 0.1159 0.2154 0.0201  -0.0099 -0.0176 209 GLY A N     
1599 C CA    . GLY A 221 ? 0.2658 0.1396 0.2410 -0.0082 -0.0128 -0.0172 209 GLY A CA    
1600 C C     . GLY A 221 ? 0.2182 0.1318 0.2208 -0.0149 -0.0119 -0.0095 209 GLY A C     
1601 O O     . GLY A 221 ? 0.2441 0.1568 0.2371 -0.0406 -0.0134 -0.0068 209 GLY A O     
1602 N N     . ASP A 222 ? 0.1747 0.1208 0.2106 0.0081  -0.0095 -0.0053 210 ASP A N     
1603 C CA    . ASP A 222 ? 0.1484 0.1348 0.2072 0.0047  -0.0092 -0.0016 210 ASP A CA    
1604 C C     . ASP A 222 ? 0.2047 0.1597 0.2469 0.0058  -0.0081 0.0051  210 ASP A C     
1605 O O     . ASP A 222 ? 0.2286 0.1579 0.2720 0.0271  -0.0083 0.0083  210 ASP A O     
1606 C CB    . ASP A 222 ? 0.1312 0.1596 0.2322 0.0292  -0.0090 -0.0023 210 ASP A CB    
1607 C CG    . ASP A 222 ? 0.1402 0.2088 0.2621 0.0288  -0.0089 -0.0020 210 ASP A CG    
1608 O OD1   . ASP A 222 ? 0.1540 0.2068 0.2647 0.0315  -0.0098 0.0005  210 ASP A OD1   
1609 O OD2   . ASP A 222 ? 0.1512 0.2598 0.2807 0.0249  -0.0063 -0.0023 210 ASP A OD2   
1610 N N     . ALA A 223 ? 0.2013 0.1636 0.2314 -0.0157 -0.0066 0.0098  211 ALA A N     
1611 C CA    . ALA A 223 ? 0.2227 0.1657 0.2375 -0.0145 -0.0046 0.0187  211 ALA A CA    
1612 C C     . ALA A 223 ? 0.2019 0.1948 0.2302 -0.0167 -0.0023 0.0216  211 ALA A C     
1613 O O     . ALA A 223 ? 0.2209 0.2112 0.2328 -0.0267 0.0017  0.0316  211 ALA A O     
1614 C CB    . ALA A 223 ? 0.2604 0.1558 0.2428 -0.0360 -0.0022 0.0261  211 ALA A CB    
1615 N N     . THR A 224 ? 0.1822 0.2210 0.2409 -0.0048 -0.0037 0.0138  212 THR A N     
1616 C CA    . THR A 224 ? 0.1560 0.2439 0.2277 -0.0037 -0.0001 0.0145  212 THR A CA    
1617 C C     . THR A 224 ? 0.1763 0.2590 0.2367 0.0134  -0.0014 0.0157  212 THR A C     
1618 O O     . THR A 224 ? 0.1651 0.2800 0.2223 0.0131  0.0036  0.0186  212 THR A O     
1619 C CB    . THR A 224 ? 0.1519 0.2856 0.2603 0.0074  -0.0008 0.0056  212 THR A CB    
1620 O OG1   . THR A 224 ? 0.1629 0.2836 0.2899 0.0321  -0.0071 -0.0016 212 THR A OG1   
1621 C CG2   . THR A 224 ? 0.1668 0.3161 0.2837 -0.0113 0.0002  0.0063  212 THR A CG2   
1622 N N     . HIS A 225 ? 0.1565 0.2011 0.2097 0.0293  -0.0080 0.0147  213 HIS A N     
1623 C CA    . HIS A 225 ? 0.1814 0.2187 0.2191 0.0439  -0.0118 0.0169  213 HIS A CA    
1624 C C     . HIS A 225 ? 0.2190 0.2464 0.2232 0.0289  -0.0041 0.0318  213 HIS A C     
1625 O O     . HIS A 225 ? 0.2294 0.2632 0.2171 0.0405  -0.0052 0.0350  213 HIS A O     
1626 C CB    . HIS A 225 ? 0.1788 0.1773 0.2182 0.0616  -0.0211 0.0169  213 HIS A CB    
1627 C CG    . HIS A 225 ? 0.2014 0.1540 0.2271 0.0523  -0.0174 0.0253  213 HIS A CG    
1628 N ND1   . HIS A 225 ? 0.2165 0.1620 0.2567 0.0499  -0.0159 0.0211  213 HIS A ND1   
1629 C CD2   . HIS A 225 ? 0.2546 0.1649 0.2516 0.0468  -0.0144 0.0376  213 HIS A CD2   
1630 C CE1   . HIS A 225 ? 0.2043 0.1028 0.2218 0.0436  -0.0123 0.0281  213 HIS A CE1   
1631 N NE2   . HIS A 225 ? 0.2625 0.1378 0.2557 0.0411  -0.0111 0.0385  213 HIS A NE2   
1632 N N     . LEU A 226 ? 0.2242 0.2368 0.2188 0.0040  0.0030  0.0413  214 LEU A N     
1633 C CA    . LEU A 226 ? 0.2582 0.2618 0.2282 -0.0121 0.0113  0.0590  214 LEU A CA    
1634 C C     . LEU A 226 ? 0.2646 0.3189 0.2410 -0.0240 0.0203  0.0658  214 LEU A C     
1635 O O     . LEU A 226 ? 0.2881 0.3444 0.2485 -0.0350 0.0290  0.0840  214 LEU A O     
1636 C CB    . LEU A 226 ? 0.2890 0.2444 0.2471 -0.0340 0.0132  0.0669  214 LEU A CB    
1637 C CG    . LEU A 226 ? 0.3098 0.2115 0.2591 -0.0215 0.0077  0.0630  214 LEU A CG    
1638 C CD1   . LEU A 226 ? 0.3416 0.1937 0.2757 -0.0427 0.0104  0.0678  214 LEU A CD1   
1639 C CD2   . LEU A 226 ? 0.3326 0.2200 0.2665 -0.0022 0.0064  0.0721  214 LEU A CD2   
1640 N N     . ALA A 227 ? 0.2217 0.3186 0.2233 -0.0206 0.0199  0.0544  215 ALA A N     
1641 C CA    . ALA A 227 ? 0.2196 0.3661 0.2323 -0.0339 0.0299  0.0632  215 ALA A CA    
1642 C C     . ALA A 227 ? 0.3747 0.5508 0.3718 -0.0190 0.0385  0.0717  215 ALA A C     
1643 O O     . ALA A 227 ? 0.5040 0.7115 0.5016 -0.0321 0.0506  0.0891  215 ALA A O     
1644 C CB    . ALA A 227 ? 0.2077 0.3918 0.2527 -0.0317 0.0278  0.0502  215 ALA A CB    
1645 N N     . ALA A 228 ? 0.3427 0.5112 0.3262 0.0087  0.0321  0.0606  216 ALA A N     
1646 C CA    . ALA A 228 ? 0.3954 0.5902 0.3566 0.0266  0.0388  0.0657  216 ALA A CA    
1647 C C     . ALA A 228 ? 0.5544 0.7235 0.4823 0.0251  0.0427  0.0852  216 ALA A C     
1648 O O     . ALA A 228 ? 0.6605 0.8537 0.5652 0.0388  0.0507  0.0943  216 ALA A O     
1649 C CB    . ALA A 228 ? 0.4916 0.6932 0.4533 0.0578  0.0273  0.0417  216 ALA A CB    
1650 N N     . ALA A 229 ? 0.6777 0.7991 0.6016 0.0106  0.0385  0.0928  217 ALA A N     
1651 C CA    . ALA A 229 ? 0.5194 0.6112 0.4146 0.0111  0.0416  0.1121  217 ALA A CA    
1652 C C     . ALA A 229 ? 0.7572 0.8659 0.6483 -0.0096 0.0586  0.1407  217 ALA A C     
1653 O O     . ALA A 229 ? 0.4960 0.6332 0.4094 -0.0287 0.0659  0.1454  217 ALA A O     
1654 C CB    . ALA A 229 ? 0.5049 0.5383 0.4009 0.0030  0.0333  0.1110  217 ALA A CB    
1655 N N     . PRO A 230 ? 0.8196 0.9140 0.6854 -0.0060 0.0653  0.1630  218 PRO A N     
1656 C CA    . PRO A 230 ? 0.7140 0.8166 0.5825 -0.0288 0.0816  0.1952  218 PRO A CA    
1657 C C     . PRO A 230 ? 0.6797 0.7466 0.5719 -0.0636 0.0795  0.1989  218 PRO A C     
1658 O O     . PRO A 230 ? 0.8347 0.8607 0.7313 -0.0669 0.0671  0.1799  218 PRO A O     
1659 C CB    . PRO A 230 ? 0.6432 0.7253 0.4804 -0.0150 0.0860  0.2162  218 PRO A CB    
1660 C CG    . PRO A 230 ? 0.6040 0.6965 0.4178 0.0203  0.0747  0.1952  218 PRO A CG    
1661 C CD    . PRO A 230 ? 0.6840 0.7641 0.5192 0.0216  0.0586  0.1620  218 PRO A CD    
1662 N N     . SER A 231 ? 0.8795 0.9623 0.7875 -0.0890 0.0914  0.2239  219 SER A N     
1663 C CA    . SER A 231 ? 0.9445 0.9960 0.8771 -0.1228 0.0863  0.2217  219 SER A CA    
1664 C C     . SER A 231 ? 0.9215 0.9014 0.8418 -0.1312 0.0816  0.2242  219 SER A C     
1665 O O     . SER A 231 ? 0.9737 0.9165 0.9055 -0.1511 0.0727  0.2113  219 SER A O     
1666 C CB    . SER A 231 ? 0.7935 0.8751 0.7523 -0.1410 0.0951  0.2357  219 SER A CB    
1667 O OG    . SER A 231 ? 0.9818 1.0533 0.9312 -0.1386 0.1063  0.2590  219 SER A OG    
1668 N N     . ASP A 232 ? 0.9148 0.8740 0.8109 -0.1137 0.0872  0.2376  220 ASP A N     
1669 C CA    . ASP A 232 ? 0.8123 0.7030 0.6959 -0.1159 0.0841  0.2376  220 ASP A CA    
1670 C C     . ASP A 232 ? 0.9328 0.7911 0.8034 -0.1002 0.0714  0.2194  220 ASP A C     
1671 O O     . ASP A 232 ? 0.8023 0.6061 0.6607 -0.0938 0.0702  0.2171  220 ASP A O     
1672 C CB    . ASP A 232 ? 0.8493 0.7302 0.7138 -0.1048 0.0940  0.2590  220 ASP A CB    
1673 C CG    . ASP A 232 ? 0.9034 0.8182 0.7437 -0.0720 0.0933  0.2621  220 ASP A CG    
1674 O OD1   . ASP A 232 ? 1.0031 0.9543 0.8427 -0.0574 0.0880  0.2489  220 ASP A OD1   
1675 O OD2   . ASP A 232 ? 0.8886 0.7950 0.7111 -0.0600 0.0972  0.2765  220 ASP A OD2   
1676 N N     . VAL A 233 ? 0.8050 0.6964 0.6813 -0.0870 0.0628  0.1963  221 VAL A N     
1677 C CA    . VAL A 233 ? 0.8248 0.6889 0.6981 -0.0700 0.0501  0.1705  221 VAL A CA    
1678 C C     . VAL A 233 ? 0.7724 0.6166 0.6619 -0.0892 0.0431  0.1519  221 VAL A C     
1679 O O     . VAL A 233 ? 0.6072 0.4269 0.4961 -0.0763 0.0345  0.1330  221 VAL A O     
1680 C CB    . VAL A 233 ? 0.8111 0.7173 0.6820 -0.0395 0.0438  0.1556  221 VAL A CB    
1681 C CG1   . VAL A 233 ? 0.5059 0.3850 0.3794 -0.0202 0.0308  0.1347  221 VAL A CG1   
1682 C CG2   . VAL A 233 ? 0.6659 0.5914 0.5143 -0.0214 0.0497  0.1740  221 VAL A CG2   
1683 N N     . ILE A 234 ? 0.8760 0.7315 0.7805 -0.1191 0.0462  0.1580  222 ILE A N     
1684 C CA    . ILE A 234 ? 0.8506 0.6795 0.7645 -0.1400 0.0378  0.1418  222 ILE A CA    
1685 C C     . ILE A 234 ? 1.0182 0.8353 0.9461 -0.1690 0.0406  0.1520  222 ILE A C     
1686 O O     . ILE A 234 ? 1.0555 0.9065 0.9961 -0.1785 0.0496  0.1716  222 ILE A O     
1687 C CB    . ILE A 234 ? 0.7572 0.6317 0.6896 -0.1354 0.0307  0.1201  222 ILE A CB    
1688 C CG1   . ILE A 234 ? 0.7348 0.5736 0.6606 -0.1217 0.0213  0.0972  222 ILE A CG1   
1689 C CG2   . ILE A 234 ? 0.7014 0.6065 0.6561 -0.1672 0.0294  0.1233  222 ILE A CG2   
1690 C CD1   . ILE A 234 ? 0.8656 0.6369 0.7756 -0.1378 0.0178  0.0941  222 ILE A CD1   
1691 O OXT   . ILE A 234 ? 1.1270 0.9039 1.0569 -0.1777 0.0339  0.1382  222 ILE A OXT   
1692 N N     . MET B 13  ? 0.7028 0.4773 0.6981 0.0389  0.0171  0.0654  1   MET B N     
1693 C CA    . MET B 13  ? 0.9244 0.6939 0.9376 0.0365  0.0435  0.0904  1   MET B CA    
1694 C C     . MET B 13  ? 0.7451 0.5263 0.8189 0.0124  0.0457  0.0811  1   MET B C     
1695 O O     . MET B 13  ? 0.9849 0.7818 1.0706 0.0036  0.0513  0.0753  1   MET B O     
1696 C CB    . MET B 13  ? 0.7883 0.5363 0.7951 0.0502  0.0517  0.1159  1   MET B CB    
1697 C CG    . MET B 13  ? 0.8537 0.5913 0.7942 0.0830  0.0608  0.1361  1   MET B CG    
1698 S SD    . MET B 13  ? 1.0657 0.8057 1.0098 0.0967  0.1059  0.1846  1   MET B SD    
1699 C CE    . MET B 13  ? 0.8616 0.5831 0.7226 0.1447  0.1115  0.2110  1   MET B CE    
1700 N N     . SER B 14  ? 0.5595 0.3319 0.6707 0.0051  0.0377  0.0766  2   SER B N     
1701 C CA    . SER B 14  ? 0.3632 0.1443 0.5253 -0.0104 0.0291  0.0574  2   SER B CA    
1702 C C     . SER B 14  ? 0.3410 0.1341 0.4948 -0.0084 0.0085  0.0279  2   SER B C     
1703 O O     . SER B 14  ? 0.4313 0.2181 0.6092 -0.0065 -0.0043 0.0138  2   SER B O     
1704 C CB    . SER B 14  ? 0.6050 0.3835 0.8105 -0.0150 0.0292  0.0654  2   SER B CB    
1705 O OG    . SER B 14  ? 0.7715 0.5567 0.9960 -0.0171 0.0505  0.0925  2   SER B OG    
1706 N N     . ASP B 15  ? 0.3217 0.1334 0.4449 -0.0059 0.0060  0.0203  3   ASP B N     
1707 C CA    . ASP B 15  ? 0.3041 0.1333 0.4235 -0.0005 -0.0064 0.0036  3   ASP B CA    
1708 C C     . ASP B 15  ? 0.2844 0.1409 0.4063 -0.0035 -0.0059 -0.0068 3   ASP B C     
1709 O O     . ASP B 15  ? 0.2883 0.1654 0.4068 0.0027  -0.0093 -0.0096 3   ASP B O     
1710 C CB    . ASP B 15  ? 0.3093 0.1362 0.4065 0.0079  -0.0129 0.0102  3   ASP B CB    
1711 C CG    . ASP B 15  ? 0.3444 0.1713 0.4176 0.0089  -0.0121 0.0171  3   ASP B CG    
1712 O OD1   . ASP B 15  ? 0.3045 0.1371 0.3762 0.0025  -0.0025 0.0185  3   ASP B OD1   
1713 O OD2   . ASP B 15  ? 0.3589 0.1796 0.4174 0.0184  -0.0248 0.0182  3   ASP B OD2   
1714 N N     . GLY B 16  ? 0.2745 0.1333 0.4085 -0.0117 -0.0007 -0.0089 4   GLY B N     
1715 C CA    . GLY B 16  ? 0.2548 0.1378 0.3892 -0.0130 -0.0005 -0.0170 4   GLY B CA    
1716 C C     . GLY B 16  ? 0.2446 0.1328 0.3662 -0.0189 0.0073  -0.0061 4   GLY B C     
1717 O O     . GLY B 16  ? 0.2364 0.1420 0.3628 -0.0217 0.0085  -0.0103 4   GLY B O     
1718 N N     . ARG B 17  ? 0.2579 0.1305 0.3604 -0.0168 0.0101  0.0056  5   ARG B N     
1719 C CA    . ARG B 17  ? 0.2559 0.1318 0.3430 -0.0162 0.0121  0.0096  5   ARG B CA    
1720 C C     . ARG B 17  ? 0.2590 0.1352 0.3518 -0.0213 0.0263  0.0149  5   ARG B C     
1721 O O     . ARG B 17  ? 0.2491 0.1362 0.3392 -0.0225 0.0275  0.0126  5   ARG B O     
1722 C CB    . ARG B 17  ? 0.2867 0.1449 0.3444 -0.0040 0.0049  0.0145  5   ARG B CB    
1723 C CG    . ARG B 17  ? 0.3494 0.1863 0.3840 0.0053  0.0175  0.0286  5   ARG B CG    
1724 C CD    . ARG B 17  ? 0.3506 0.1698 0.3453 0.0256  0.0054  0.0299  5   ARG B CD    
1725 N NE    . ARG B 17  ? 0.3660 0.1790 0.3680 0.0272  -0.0103 0.0257  5   ARG B NE    
1726 C CZ    . ARG B 17  ? 0.3800 0.1779 0.3559 0.0449  -0.0289 0.0225  5   ARG B CZ    
1727 N NH1   . ARG B 17  ? 0.4152 0.2015 0.3506 0.0656  -0.0384 0.0184  5   ARG B NH1   
1728 N NH2   . ARG B 17  ? 0.3794 0.1732 0.3688 0.0455  -0.0409 0.0210  5   ARG B NH2   
1729 N N     . GLU B 18  ? 0.2805 0.1457 0.3908 -0.0242 0.0370  0.0241  6   GLU B N     
1730 C CA    . GLU B 18  ? 0.2770 0.1463 0.4097 -0.0294 0.0526  0.0342  6   GLU B CA    
1731 C C     . GLU B 18  ? 0.3041 0.1924 0.4663 -0.0395 0.0443  0.0178  6   GLU B C     
1732 O O     . GLU B 18  ? 0.2607 0.1606 0.4267 -0.0417 0.0510  0.0195  6   GLU B O     
1733 C CB    . GLU B 18  ? 0.2996 0.1544 0.4660 -0.0314 0.0651  0.0533  6   GLU B CB    
1734 C CG    . GLU B 18  ? 0.3916 0.2552 0.5978 -0.0362 0.0841  0.0708  6   GLU B CG    
1735 C CD    . GLU B 18  ? 0.7886 0.6507 0.9602 -0.0192 0.1117  0.0992  6   GLU B CD    
1736 O OE1   . GLU B 18  ? 0.6028 0.4679 0.7192 -0.0065 0.1079  0.0896  6   GLU B OE1   
1737 O OE2   . GLU B 18  ? 0.7821 0.6463 0.9794 -0.0133 0.1331  0.1281  6   GLU B OE2   
1738 N N     . SER B 19  ? 0.2433 0.1348 0.4228 -0.0413 0.0285  0.0008  7   SER B N     
1739 C CA    . SER B 19  ? 0.2290 0.1388 0.4247 -0.0425 0.0168  -0.0174 7   SER B CA    
1740 C C     . SER B 19  ? 0.2447 0.1735 0.4131 -0.0391 0.0178  -0.0176 7   SER B C     
1741 O O     . SER B 19  ? 0.2100 0.1527 0.3883 -0.0415 0.0175  -0.0212 7   SER B O     
1742 C CB    . SER B 19  ? 0.2716 0.1815 0.4710 -0.0334 -0.0016 -0.0376 7   SER B CB    
1743 O OG    . SER B 19  ? 0.3985 0.3269 0.6000 -0.0253 -0.0150 -0.0566 7   SER B OG    
1744 N N     . PHE B 20  ? 0.2303 0.1597 0.3734 -0.0335 0.0171  -0.0126 8   PHE B N     
1745 C CA    . PHE B 20  ? 0.2153 0.1613 0.3499 -0.0313 0.0160  -0.0089 8   PHE B CA    
1746 C C     . PHE B 20  ? 0.2200 0.1627 0.3523 -0.0356 0.0221  -0.0038 8   PHE B C     
1747 O O     . PHE B 20  ? 0.1997 0.1575 0.3401 -0.0369 0.0213  -0.0050 8   PHE B O     
1748 C CB    . PHE B 20  ? 0.1943 0.1380 0.3208 -0.0260 0.0111  -0.0023 8   PHE B CB    
1749 C CG    . PHE B 20  ? 0.2353 0.1930 0.3725 -0.0252 0.0070  0.0053  8   PHE B CG    
1750 C CD1   . PHE B 20  ? 0.2656 0.2506 0.4183 -0.0200 0.0094  0.0122  8   PHE B CD1   
1751 C CD2   . PHE B 20  ? 0.2707 0.2141 0.4045 -0.0257 -0.0002 0.0062  8   PHE B CD2   
1752 C CE1   . PHE B 20  ? 0.2335 0.2320 0.4116 -0.0204 0.0068  0.0259  8   PHE B CE1   
1753 C CE2   . PHE B 20  ? 0.4193 0.3720 0.5776 -0.0257 -0.0096 0.0115  8   PHE B CE2   
1754 C CZ    . PHE B 20  ? 0.2975 0.2780 0.4846 -0.0256 -0.0050 0.0242  8   PHE B CZ    
1755 N N     . LEU B 21  ? 0.2246 0.1484 0.3427 -0.0335 0.0292  0.0028  9   LEU B N     
1756 C CA    . LEU B 21  ? 0.2206 0.1421 0.3278 -0.0294 0.0360  0.0065  9   LEU B CA    
1757 C C     . LEU B 21  ? 0.2137 0.1465 0.3458 -0.0360 0.0476  0.0084  9   LEU B C     
1758 O O     . LEU B 21  ? 0.2377 0.1792 0.3708 -0.0345 0.0491  0.0068  9   LEU B O     
1759 C CB    . LEU B 21  ? 0.2537 0.1547 0.3287 -0.0156 0.0430  0.0149  9   LEU B CB    
1760 C CG    . LEU B 21  ? 0.2997 0.1870 0.3503 -0.0052 0.0250  0.0092  9   LEU B CG    
1761 C CD1   . LEU B 21  ? 0.3207 0.1876 0.3359 0.0116  0.0325  0.0190  9   LEU B CD1   
1762 C CD2   . LEU B 21  ? 0.2699 0.1566 0.3148 0.0026  0.0074  -0.0018 9   LEU B CD2   
1763 N N     . GLU B 22  ? 0.2162 0.1477 0.3766 -0.0427 0.0532  0.0113  10  GLU B N     
1764 C CA    . GLU B 22  ? 0.2117 0.1544 0.4126 -0.0497 0.0599  0.0129  10  GLU B CA    
1765 C C     . GLU B 22  ? 0.2047 0.1655 0.4161 -0.0529 0.0445  -0.0034 10  GLU B C     
1766 O O     . GLU B 22  ? 0.1967 0.1695 0.4252 -0.0547 0.0481  -0.0030 10  GLU B O     
1767 C CB    . GLU B 22  ? 0.2255 0.1617 0.4693 -0.0556 0.0604  0.0172  10  GLU B CB    
1768 C CG    . GLU B 22  ? 0.2481 0.1704 0.4905 -0.0504 0.0817  0.0427  10  GLU B CG    
1769 C CD    . GLU B 22  ? 0.2616 0.1804 0.5418 -0.0525 0.0743  0.0453  10  GLU B CD    
1770 O OE1   . GLU B 22  ? 0.3283 0.2507 0.6311 -0.0566 0.0502  0.0230  10  GLU B OE1   
1771 O OE2   . GLU B 22  ? 0.3053 0.2170 0.5930 -0.0469 0.0927  0.0703  10  GLU B OE2   
1772 N N     . VAL B 23  ? 0.1848 0.1501 0.3849 -0.0497 0.0290  -0.0155 11  VAL B N     
1773 C CA    . VAL B 23  ? 0.1739 0.1590 0.3749 -0.0451 0.0171  -0.0261 11  VAL B CA    
1774 C C     . VAL B 23  ? 0.2154 0.2094 0.4013 -0.0436 0.0217  -0.0173 11  VAL B C     
1775 O O     . VAL B 23  ? 0.2009 0.2086 0.3977 -0.0432 0.0193  -0.0192 11  VAL B O     
1776 C CB    . VAL B 23  ? 0.1987 0.1901 0.3847 -0.0336 0.0045  -0.0364 11  VAL B CB    
1777 C CG1   . VAL B 23  ? 0.2335 0.2492 0.4065 -0.0209 -0.0012 -0.0377 11  VAL B CG1   
1778 C CG2   . VAL B 23  ? 0.2176 0.1989 0.4271 -0.0320 -0.0090 -0.0536 11  VAL B CG2   
1779 N N     . MET B 24  ? 0.1648 0.1494 0.3316 -0.0419 0.0243  -0.0091 12  MET B N     
1780 C CA    . MET B 24  ? 0.1588 0.1462 0.3234 -0.0400 0.0223  -0.0037 12  MET B CA    
1781 C C     . MET B 24  ? 0.1897 0.1745 0.3585 -0.0406 0.0295  -0.0050 12  MET B C     
1782 O O     . MET B 24  ? 0.2119 0.2065 0.3908 -0.0396 0.0260  -0.0050 12  MET B O     
1783 C CB    . MET B 24  ? 0.2046 0.1762 0.3564 -0.0361 0.0166  -0.0005 12  MET B CB    
1784 C CG    . MET B 24  ? 0.2165 0.1834 0.3743 -0.0321 0.0070  -0.0009 12  MET B CG    
1785 S SD    . MET B 24  ? 0.3759 0.3267 0.5377 -0.0264 -0.0121 -0.0013 12  MET B SD    
1786 C CE    . MET B 24  ? 0.4898 0.4163 0.6061 -0.0167 -0.0064 -0.0085 12  MET B CE    
1787 N N     . ARG B 25  ? 0.2046 0.1781 0.3686 -0.0398 0.0421  -0.0024 13  ARG B N     
1788 C CA    . ARG B 25  ? 0.1907 0.1671 0.3611 -0.0358 0.0547  0.0011  13  ARG B CA    
1789 C C     . ARG B 25  ? 0.1957 0.1915 0.4026 -0.0437 0.0530  -0.0025 13  ARG B C     
1790 O O     . ARG B 25  ? 0.1859 0.1903 0.4000 -0.0405 0.0543  -0.0034 13  ARG B O     
1791 C CB    . ARG B 25  ? 0.2124 0.1790 0.3771 -0.0294 0.0752  0.0140  13  ARG B CB    
1792 C CG    . ARG B 25  ? 0.2459 0.2216 0.4210 -0.0204 0.0956  0.0240  13  ARG B CG    
1793 C CD    . ARG B 25  ? 0.2814 0.2540 0.4608 -0.0113 0.1234  0.0476  13  ARG B CD    
1794 N NE    . ARG B 25  ? 0.3372 0.3119 0.5687 -0.0291 0.1244  0.0554  13  ARG B NE    
1795 C CZ    . ARG B 25  ? 0.3576 0.3237 0.6001 -0.0265 0.1410  0.0765  13  ARG B CZ    
1796 N NH1   . ARG B 25  ? 0.3437 0.3023 0.5426 -0.0035 0.1632  0.0963  13  ARG B NH1   
1797 N NH2   . ARG B 25  ? 0.4070 0.3726 0.6936 -0.0391 0.1272  0.0733  13  ARG B NH2   
1798 N N     . SER B 26  ? 0.2091 0.2107 0.4390 -0.0509 0.0454  -0.0079 14  SER B N     
1799 C CA    . SER B 26  ? 0.1560 0.1743 0.4197 -0.0540 0.0357  -0.0166 14  SER B CA    
1800 C C     . SER B 26  ? 0.2367 0.2684 0.4856 -0.0483 0.0245  -0.0205 14  SER B C     
1801 O O     . SER B 26  ? 0.1859 0.2302 0.4538 -0.0475 0.0215  -0.0229 14  SER B O     
1802 C CB    . SER B 26  ? 0.2576 0.2750 0.5441 -0.0560 0.0208  -0.0288 14  SER B CB    
1803 O OG    . SER B 26  ? 0.2490 0.2546 0.5542 -0.0579 0.0300  -0.0196 14  SER B OG    
1804 N N     . VAL B 27  ? 0.1520 0.1829 0.3740 -0.0433 0.0194  -0.0173 15  VAL B N     
1805 C CA    . VAL B 27  ? 0.1371 0.1826 0.3547 -0.0366 0.0132  -0.0112 15  VAL B CA    
1806 C C     . VAL B 27  ? 0.2027 0.2434 0.4274 -0.0383 0.0168  -0.0057 15  VAL B C     
1807 O O     . VAL B 27  ? 0.2291 0.2819 0.4674 -0.0355 0.0129  -0.0037 15  VAL B O     
1808 C CB    . VAL B 27  ? 0.1718 0.2208 0.3735 -0.0300 0.0116  -0.0013 15  VAL B CB    
1809 C CG1   . VAL B 27  ? 0.1708 0.2356 0.3823 -0.0233 0.0104  0.0159  15  VAL B CG1   
1810 C CG2   . VAL B 27  ? 0.1736 0.2308 0.3624 -0.0202 0.0060  -0.0101 15  VAL B CG2   
1811 N N     . TYR B 28  ? 0.1929 0.2148 0.4061 -0.0388 0.0216  -0.0055 16  TYR B N     
1812 C CA    . TYR B 28  ? 0.1933 0.2074 0.4081 -0.0335 0.0202  -0.0071 16  TYR B CA    
1813 C C     . TYR B 28  ? 0.2135 0.2376 0.4433 -0.0325 0.0287  -0.0103 16  TYR B C     
1814 O O     . TYR B 28  ? 0.1793 0.2079 0.4215 -0.0284 0.0233  -0.0113 16  TYR B O     
1815 C CB    . TYR B 28  ? 0.2304 0.2216 0.4190 -0.0255 0.0215  -0.0116 16  TYR B CB    
1816 C CG    . TYR B 28  ? 0.2935 0.2720 0.4813 -0.0232 0.0040  -0.0117 16  TYR B CG    
1817 C CD1   . TYR B 28  ? 0.5519 0.5375 0.7721 -0.0260 -0.0099 -0.0050 16  TYR B CD1   
1818 C CD2   . TYR B 28  ? 0.4464 0.4064 0.6094 -0.0170 0.0007  -0.0158 16  TYR B CD2   
1819 C CE1   . TYR B 28  ? 0.5733 0.5493 0.8134 -0.0252 -0.0271 -0.0014 16  TYR B CE1   
1820 C CE2   . TYR B 28  ? 0.4601 0.4089 0.6347 -0.0150 -0.0199 -0.0173 16  TYR B CE2   
1821 C CZ    . TYR B 28  ? 0.4081 0.3655 0.6273 -0.0203 -0.0339 -0.0097 16  TYR B CZ    
1822 O OH    . TYR B 28  ? 0.4191 0.3675 0.6709 -0.0198 -0.0555 -0.0071 16  TYR B OH    
1823 N N     . GLU B 29  ? 0.1682 0.1970 0.4077 -0.0364 0.0409  -0.0102 17  GLU B N     
1824 C CA    . GLU B 29  ? 0.1533 0.1944 0.4209 -0.0355 0.0510  -0.0096 17  GLU B CA    
1825 C C     . GLU B 29  ? 0.2436 0.3027 0.5364 -0.0383 0.0369  -0.0143 17  GLU B C     
1826 O O     . GLU B 29  ? 0.1725 0.2410 0.4854 -0.0347 0.0398  -0.0147 17  GLU B O     
1827 C CB    . GLU B 29  ? 0.1694 0.2126 0.4615 -0.0407 0.0659  -0.0030 17  GLU B CB    
1828 C CG    . GLU B 29  ? 0.2574 0.2863 0.5221 -0.0304 0.0869  0.0085  17  GLU B CG    
1829 C CD    . GLU B 29  ? 0.6309 0.6616 0.9285 -0.0356 0.1047  0.0239  17  GLU B CD    
1830 O OE1   . GLU B 29  ? 0.6994 0.7325 1.0273 -0.0458 0.0890  0.0182  17  GLU B OE1   
1831 O OE2   . GLU B 29  ? 0.5295 0.5544 0.8087 -0.0221 0.1288  0.0409  17  GLU B OE2   
1832 N N     . ARG B 30  ? 0.1430 0.2081 0.4310 -0.0401 0.0220  -0.0173 18  ARG B N     
1833 C CA    . ARG B 30  ? 0.1645 0.2474 0.4648 -0.0352 0.0077  -0.0200 18  ARG B CA    
1834 C C     . ARG B 30  ? 0.1291 0.2134 0.4274 -0.0301 0.0062  -0.0113 18  ARG B C     
1835 O O     . ARG B 30  ? 0.1787 0.2764 0.4932 -0.0254 -0.0011 -0.0110 18  ARG B O     
1836 C CB    . ARG B 30  ? 0.2748 0.3649 0.5549 -0.0277 -0.0048 -0.0216 18  ARG B CB    
1837 C CG    . ARG B 30  ? 0.4160 0.5058 0.7041 -0.0273 -0.0148 -0.0373 18  ARG B CG    
1838 C CD    . ARG B 30  ? 0.4777 0.5771 0.7334 -0.0098 -0.0275 -0.0401 18  ARG B CD    
1839 N NE    . ARG B 30  ? 0.5216 0.6169 0.7812 -0.0042 -0.0440 -0.0616 18  ARG B NE    
1840 C CZ    . ARG B 30  ? 0.3676 0.4673 0.5925 0.0154  -0.0539 -0.0684 18  ARG B CZ    
1841 N NH1   . ARG B 30  ? 0.5272 0.6403 0.7148 0.0308  -0.0437 -0.0490 18  ARG B NH1   
1842 N NH2   . ARG B 30  ? 0.5079 0.5991 0.7415 0.0217  -0.0741 -0.0934 18  ARG B NH2   
1843 N N     . TYR B 31  ? 0.1361 0.2053 0.4202 -0.0300 0.0090  -0.0051 19  TYR B N     
1844 C CA    . TYR B 31  ? 0.1292 0.1945 0.4246 -0.0255 0.0021  0.0017  19  TYR B CA    
1845 C C     . TYR B 31  ? 0.1413 0.1914 0.4364 -0.0205 0.0058  -0.0089 19  TYR B C     
1846 O O     . TYR B 31  ? 0.1568 0.1934 0.4589 -0.0145 -0.0052 -0.0103 19  TYR B O     
1847 C CB    . TYR B 31  ? 0.1285 0.1886 0.4237 -0.0255 -0.0042 0.0155  19  TYR B CB    
1848 C CG    . TYR B 31  ? 0.1650 0.2465 0.4544 -0.0214 -0.0029 0.0292  19  TYR B CG    
1849 C CD1   . TYR B 31  ? 0.1450 0.2455 0.4483 -0.0121 -0.0059 0.0467  19  TYR B CD1   
1850 C CD2   . TYR B 31  ? 0.1262 0.2092 0.3923 -0.0215 0.0012  0.0245  19  TYR B CD2   
1851 C CE1   . TYR B 31  ? 0.1374 0.2599 0.4228 0.0016  -0.0032 0.0593  19  TYR B CE1   
1852 C CE2   . TYR B 31  ? 0.1639 0.2666 0.4155 -0.0094 0.0009  0.0325  19  TYR B CE2   
1853 C CZ    . TYR B 31  ? 0.1787 0.3021 0.4358 0.0045  -0.0005 0.0501  19  TYR B CZ    
1854 O OH    . TYR B 31  ? 0.2165 0.3617 0.4476 0.0260  0.0005  0.0589  19  TYR B OH    
1855 N N     . LEU B 32  ? 0.3304 0.1823 0.3535 0.0007  -0.0033 -0.0100 20  LEU B N     
1856 C CA    . LEU B 32  ? 0.2821 0.1397 0.3118 -0.0046 0.0024  -0.0033 20  LEU B CA    
1857 C C     . LEU B 32  ? 0.3334 0.1924 0.3548 0.0020  0.0063  0.0008  20  LEU B C     
1858 O O     . LEU B 32  ? 0.3751 0.2441 0.3998 0.0004  0.0109  0.0047  20  LEU B O     
1859 C CB    . LEU B 32  ? 0.2517 0.1272 0.2945 -0.0101 0.0038  -0.0036 20  LEU B CB    
1860 C CG    . LEU B 32  ? 0.2488 0.1233 0.3019 -0.0180 -0.0005 -0.0062 20  LEU B CG    
1861 C CD1   . LEU B 32  ? 0.2312 0.1247 0.2970 -0.0213 0.0010  -0.0060 20  LEU B CD1   
1862 C CD2   . LEU B 32  ? 0.2791 0.1404 0.3367 -0.0258 0.0006  -0.0022 20  LEU B CD2   
1863 N N     . VAL B 33  ? 0.2904 0.1393 0.3006 0.0101  0.0041  -0.0003 21  VAL B N     
1864 C CA    . VAL B 33  ? 0.4616 0.3094 0.4633 0.0166  0.0063  0.0039  21  VAL B CA    
1865 C C     . VAL B 33  ? 0.3152 0.1423 0.3091 0.0153  0.0074  0.0091  21  VAL B C     
1866 O O     . VAL B 33  ? 0.4224 0.2331 0.4128 0.0151  0.0043  0.0073  21  VAL B O     
1867 C CB    . VAL B 33  ? 0.3600 0.2123 0.3561 0.0273  0.0031  0.0000  21  VAL B CB    
1868 C CG1   . VAL B 33  ? 0.5194 0.3717 0.5078 0.0339  0.0040  0.0043  21  VAL B CG1   
1869 C CG2   . VAL B 33  ? 0.3732 0.2451 0.3771 0.0275  0.0027  -0.0044 21  VAL B CG2   
1870 N N     . GLY B 34  ? 0.5107 0.3371 0.5008 0.0144  0.0119  0.0157  22  GLY B N     
1871 C CA    . GLY B 34  ? 0.5018 0.3083 0.4841 0.0122  0.0141  0.0221  22  GLY B CA    
1872 C C     . GLY B 34  ? 0.6214 0.4220 0.6129 0.0005  0.0171  0.0247  22  GLY B C     
1873 O O     . GLY B 34  ? 0.6073 0.3884 0.5944 -0.0026 0.0173  0.0284  22  GLY B O     
1874 N N     . VAL B 35  ? 0.4966 0.3138 0.5017 -0.0061 0.0193  0.0231  23  VAL B N     
1875 C CA    . VAL B 35  ? 0.5147 0.3308 0.5329 -0.0174 0.0214  0.0248  23  VAL B CA    
1876 C C     . VAL B 35  ? 0.3942 0.2235 0.4190 -0.0218 0.0295  0.0302  23  VAL B C     
1877 O O     . VAL B 35  ? 0.3589 0.2050 0.3860 -0.0184 0.0306  0.0279  23  VAL B O     
1878 C CB    . VAL B 35  ? 0.5363 0.3606 0.5662 -0.0208 0.0155  0.0173  23  VAL B CB    
1879 C CG1   . VAL B 35  ? 0.4713 0.2965 0.5169 -0.0329 0.0168  0.0193  23  VAL B CG1   
1880 C CG2   . VAL B 35  ? 0.4224 0.2332 0.4433 -0.0152 0.0080  0.0112  23  VAL B CG2   
1881 N N     . PRO B 36  ? 0.3958 0.2179 0.4239 -0.0291 0.0358  0.0374  24  PRO B N     
1882 C CA    . PRO B 36  ? 0.3990 0.2343 0.4335 -0.0327 0.0447  0.0423  24  PRO B CA    
1883 C C     . PRO B 36  ? 0.4335 0.2876 0.4884 -0.0386 0.0444  0.0385  24  PRO B C     
1884 O O     . PRO B 36  ? 0.3816 0.2360 0.4470 -0.0429 0.0380  0.0338  24  PRO B O     
1885 C CB    . PRO B 36  ? 0.4388 0.2595 0.4720 -0.0395 0.0515  0.0513  24  PRO B CB    
1886 C CG    . PRO B 36  ? 0.4516 0.2548 0.4859 -0.0433 0.0447  0.0496  24  PRO B CG    
1887 C CD    . PRO B 36  ? 0.5229 0.3228 0.5467 -0.0336 0.0356  0.0419  24  PRO B CD    
1888 N N     . GLY B 37  ? 0.3271 0.1963 0.3863 -0.0381 0.0512  0.0405  25  GLY B N     
1889 C CA    . GLY B 37  ? 0.3209 0.2082 0.3998 -0.0430 0.0520  0.0381  25  GLY B CA    
1890 C C     . GLY B 37  ? 0.2995 0.1983 0.3814 -0.0386 0.0445  0.0300  25  GLY B C     
1891 O O     . GLY B 37  ? 0.3147 0.2259 0.4130 -0.0427 0.0426  0.0273  25  GLY B O     
1892 N N     . VAL B 38  ? 0.2843 0.1796 0.3514 -0.0303 0.0403  0.0265  26  VAL B N     
1893 C CA    . VAL B 38  ? 0.2352 0.1406 0.3040 -0.0260 0.0339  0.0195  26  VAL B CA    
1894 C C     . VAL B 38  ? 0.2543 0.1732 0.3224 -0.0221 0.0379  0.0193  26  VAL B C     
1895 O O     . VAL B 38  ? 0.3310 0.2470 0.3877 -0.0182 0.0424  0.0224  26  VAL B O     
1896 C CB    . VAL B 38  ? 0.2362 0.1316 0.2912 -0.0193 0.0276  0.0159  26  VAL B CB    
1897 C CG1   . VAL B 38  ? 0.2501 0.1566 0.3057 -0.0146 0.0225  0.0097  26  VAL B CG1   
1898 C CG2   . VAL B 38  ? 0.3142 0.1944 0.3690 -0.0227 0.0232  0.0152  26  VAL B CG2   
1899 N N     . SER B 39  ? 0.2503 0.1827 0.3298 -0.0231 0.0358  0.0156  27  SER B N     
1900 C CA    . SER B 39  ? 0.2110 0.1550 0.2900 -0.0191 0.0379  0.0142  27  SER B CA    
1901 C C     . SER B 39  ? 0.2364 0.1834 0.3104 -0.0143 0.0310  0.0089  27  SER B C     
1902 O O     . SER B 39  ? 0.2740 0.2177 0.3487 -0.0146 0.0251  0.0058  27  SER B O     
1903 C CB    . SER B 39  ? 0.2222 0.1790 0.3181 -0.0231 0.0407  0.0145  27  SER B CB    
1904 O OG    . SER B 39  ? 0.3071 0.2632 0.4101 -0.0280 0.0481  0.0199  27  SER B OG    
1905 N N     . GLU B 40  ? 0.2223 0.1749 0.2905 -0.0097 0.0320  0.0078  28  GLU B N     
1906 C CA    . GLU B 40  ? 0.2003 0.1581 0.2663 -0.0061 0.0266  0.0035  28  GLU B CA    
1907 C C     . GLU B 40  ? 0.1841 0.1532 0.2588 -0.0068 0.0270  0.0018  28  GLU B C     
1908 O O     . GLU B 40  ? 0.2000 0.1726 0.2769 -0.0072 0.0320  0.0036  28  GLU B O     
1909 C CB    . GLU B 40  ? 0.1830 0.1383 0.2364 -0.0005 0.0259  0.0034  28  GLU B CB    
1910 C CG    . GLU B 40  ? 0.1955 0.1402 0.2404 0.0019  0.0236  0.0042  28  GLU B CG    
1911 C CD    . GLU B 40  ? 0.4286 0.3720 0.4626 0.0078  0.0220  0.0043  28  GLU B CD    
1912 O OE1   . GLU B 40  ? 0.3107 0.2613 0.3435 0.0094  0.0220  0.0033  28  GLU B OE1   
1913 O OE2   . GLU B 40  ? 0.3746 0.3093 0.4013 0.0111  0.0200  0.0052  28  GLU B OE2   
1914 N N     . VAL B 41  ? 0.1607 0.1345 0.2393 -0.0066 0.0219  -0.0014 29  VAL B N     
1915 C CA    . VAL B 41  ? 0.1427 0.1256 0.2274 -0.0064 0.0211  -0.0029 29  VAL B CA    
1916 C C     . VAL B 41  ? 0.1610 0.1459 0.2387 -0.0027 0.0182  -0.0050 29  VAL B C     
1917 O O     . VAL B 41  ? 0.1707 0.1540 0.2450 -0.0014 0.0145  -0.0068 29  VAL B O     
1918 C CB    . VAL B 41  ? 0.1544 0.1412 0.2494 -0.0095 0.0174  -0.0042 29  VAL B CB    
1919 C CG1   . VAL B 41  ? 0.1965 0.1914 0.2964 -0.0084 0.0161  -0.0052 29  VAL B CG1   
1920 C CG2   . VAL B 41  ? 0.1966 0.1834 0.3018 -0.0139 0.0201  -0.0018 29  VAL B CG2   
1921 N N     . TRP B 42  ? 0.1742 0.1624 0.2498 -0.0012 0.0200  -0.0050 30  TRP B N     
1922 C CA    . TRP B 42  ? 0.1695 0.1604 0.2405 0.0012  0.0173  -0.0066 30  TRP B CA    
1923 C C     . TRP B 42  ? 0.1787 0.1754 0.2558 0.0002  0.0156  -0.0075 30  TRP B C     
1924 O O     . TRP B 42  ? 0.1768 0.1752 0.2568 -0.0002 0.0174  -0.0073 30  TRP B O     
1925 C CB    . TRP B 42  ? 0.2033 0.1926 0.2673 0.0031  0.0188  -0.0063 30  TRP B CB    
1926 C CG    . TRP B 42  ? 0.1927 0.1758 0.2486 0.0052  0.0190  -0.0050 30  TRP B CG    
1927 C CD1   . TRP B 42  ? 0.2292 0.2063 0.2842 0.0046  0.0203  -0.0034 30  TRP B CD1   
1928 C CD2   . TRP B 42  ? 0.1777 0.1597 0.2257 0.0081  0.0172  -0.0052 30  TRP B CD2   
1929 N NE1   . TRP B 42  ? 0.2426 0.2138 0.2884 0.0076  0.0197  -0.0022 30  TRP B NE1   
1930 C CE2   . TRP B 42  ? 0.1756 0.1504 0.2171 0.0100  0.0176  -0.0033 30  TRP B CE2   
1931 C CE3   . TRP B 42  ? 0.2204 0.2062 0.2662 0.0091  0.0146  -0.0067 30  TRP B CE3   
1932 C CZ2   . TRP B 42  ? 0.2284 0.2003 0.2612 0.0137  0.0153  -0.0028 30  TRP B CZ2   
1933 C CZ3   . TRP B 42  ? 0.2011 0.1850 0.2393 0.0121  0.0119  -0.0065 30  TRP B CZ3   
1934 C CH2   . TRP B 42  ? 0.1926 0.1700 0.2243 0.0148  0.0122  -0.0045 30  TRP B CH2   
1935 N N     . LEU B 43  ? 0.1507 0.1492 0.2287 0.0002  0.0124  -0.0085 31  LEU B N     
1936 C CA    . LEU B 43  ? 0.1363 0.1390 0.2181 -0.0005 0.0104  -0.0087 31  LEU B CA    
1937 C C     . LEU B 43  ? 0.1448 0.1503 0.2237 0.0004  0.0102  -0.0086 31  LEU B C     
1938 O O     . LEU B 43  ? 0.1509 0.1577 0.2258 0.0017  0.0097  -0.0090 31  LEU B O     
1939 C CB    . LEU B 43  ? 0.1603 0.1627 0.2412 -0.0004 0.0070  -0.0098 31  LEU B CB    
1940 C CG    . LEU B 43  ? 0.1360 0.1349 0.2202 -0.0022 0.0054  -0.0104 31  LEU B CG    
1941 C CD1   . LEU B 43  ? 0.1978 0.1943 0.2767 -0.0011 0.0014  -0.0125 31  LEU B CD1   
1942 C CD2   . LEU B 43  ? 0.1330 0.1352 0.2273 -0.0045 0.0050  -0.0095 31  LEU B CD2   
1943 N N     . ILE B 44  ? 0.1190 0.1257 0.2009 -0.0004 0.0106  -0.0081 32  ILE B N     
1944 C CA    . ILE B 44  ? 0.1147 0.1226 0.1948 -0.0007 0.0103  -0.0079 32  ILE B CA    
1945 C C     . ILE B 44  ? 0.1418 0.1512 0.2243 -0.0016 0.0087  -0.0067 32  ILE B C     
1946 O O     . ILE B 44  ? 0.1379 0.1461 0.2242 -0.0014 0.0085  -0.0062 32  ILE B O     
1947 C CB    . ILE B 44  ? 0.1494 0.1541 0.2285 -0.0006 0.0120  -0.0086 32  ILE B CB    
1948 C CG1   . ILE B 44  ? 0.2138 0.2160 0.2883 0.0006  0.0136  -0.0092 32  ILE B CG1   
1949 C CG2   . ILE B 44  ? 0.1523 0.1567 0.2302 -0.0019 0.0106  -0.0088 32  ILE B CG2   
1950 C CD1   . ILE B 44  ? 0.1931 0.1908 0.2640 0.0014  0.0159  -0.0100 32  ILE B CD1   
1951 N N     . ALA B 45  ? 0.1208 0.1330 0.2014 -0.0021 0.0079  -0.0057 33  ALA B N     
1952 C CA    . ALA B 45  ? 0.1393 0.1513 0.2204 -0.0031 0.0070  -0.0036 33  ALA B CA    
1953 C C     . ALA B 45  ? 0.1656 0.1746 0.2484 -0.0048 0.0072  -0.0032 33  ALA B C     
1954 O O     . ALA B 45  ? 0.1505 0.1596 0.2328 -0.0059 0.0075  -0.0042 33  ALA B O     
1955 C CB    . ALA B 45  ? 0.1638 0.1799 0.2420 -0.0034 0.0074  -0.0020 33  ALA B CB    
1956 N N     . HIS B 46  ? 0.1415 0.1467 0.2258 -0.0046 0.0064  -0.0020 34  HIS B N     
1957 C CA    . HIS B 46  ? 0.1293 0.1291 0.2140 -0.0056 0.0064  -0.0021 34  HIS B CA    
1958 C C     . HIS B 46  ? 0.1430 0.1431 0.2267 -0.0092 0.0059  -0.0007 34  HIS B C     
1959 O O     . HIS B 46  ? 0.1533 0.1589 0.2367 -0.0105 0.0064  0.0013  34  HIS B O     
1960 C CB    . HIS B 46  ? 0.1588 0.1541 0.2454 -0.0040 0.0053  -0.0006 34  HIS B CB    
1961 C CG    . HIS B 46  ? 0.1481 0.1436 0.2328 -0.0048 0.0037  0.0031  34  HIS B CG    
1962 N ND1   . HIS B 46  ? 0.1494 0.1419 0.2319 -0.0079 0.0037  0.0058  34  HIS B ND1   
1963 C CD2   . HIS B 46  ? 0.2099 0.2077 0.2936 -0.0031 0.0020  0.0047  34  HIS B CD2   
1964 C CE1   . HIS B 46  ? 0.1912 0.1840 0.2707 -0.0077 0.0030  0.0094  34  HIS B CE1   
1965 N NE2   . HIS B 46  ? 0.1999 0.1957 0.2792 -0.0046 0.0015  0.0085  34  HIS B NE2   
1966 N N     . ALA B 47  ? 0.1341 0.1284 0.2176 -0.0109 0.0052  -0.0019 35  ALA B N     
1967 C CA    . ALA B 47  ? 0.1368 0.1312 0.2212 -0.0154 0.0040  -0.0007 35  ALA B CA    
1968 C C     . ALA B 47  ? 0.1429 0.1332 0.2278 -0.0178 0.0038  0.0034  35  ALA B C     
1969 O O     . ALA B 47  ? 0.1581 0.1443 0.2416 -0.0153 0.0038  0.0051  35  ALA B O     
1970 C CB    . ALA B 47  ? 0.1653 0.1532 0.2479 -0.0167 0.0021  -0.0043 35  ALA B CB    
1971 N N     . ASP B 48  ? 0.1607 0.1522 0.2482 -0.0230 0.0033  0.0056  36  ASP B N     
1972 C CA    . ASP B 48  ? 0.1542 0.1419 0.2416 -0.0259 0.0039  0.0107  36  ASP B CA    
1973 C C     . ASP B 48  ? 0.1634 0.1375 0.2479 -0.0249 0.0022  0.0111  36  ASP B C     
1974 O O     . ASP B 48  ? 0.1685 0.1344 0.2525 -0.0253 0.0002  0.0075  36  ASP B O     
1975 C CB    . ASP B 48  ? 0.1582 0.1497 0.2509 -0.0327 0.0041  0.0133  36  ASP B CB    
1976 C CG    . ASP B 48  ? 0.2032 0.1900 0.2951 -0.0360 0.0058  0.0197  36  ASP B CG    
1977 O OD1   . ASP B 48  ? 0.2646 0.2561 0.3532 -0.0338 0.0087  0.0234  36  ASP B OD1   
1978 O OD2   . ASP B 48  ? 0.2705 0.2474 0.3633 -0.0405 0.0039  0.0211  36  ASP B OD2   
1979 N N     . SER B 49  ? 0.1711 0.1422 0.2528 -0.0230 0.0028  0.0153  37  SER B N     
1980 C CA    . SER B 49  ? 0.1796 0.1376 0.2586 -0.0216 0.0010  0.0170  37  SER B CA    
1981 C C     . SER B 49  ? 0.2387 0.1927 0.3149 -0.0244 0.0017  0.0241  37  SER B C     
1982 O O     . SER B 49  ? 0.2577 0.2007 0.3305 -0.0222 0.0001  0.0267  37  SER B O     
1983 C CB    . SER B 49  ? 0.2027 0.1600 0.2807 -0.0143 0.0001  0.0153  37  SER B CB    
1984 O OG    . SER B 49  ? 0.2359 0.2018 0.3125 -0.0123 0.0007  0.0175  37  SER B OG    
1985 N N     . TYR B 50  ? 0.2439 0.2064 0.3209 -0.0286 0.0045  0.0275  38  TYR B N     
1986 C CA    . TYR B 50  ? 0.2364 0.1962 0.3092 -0.0310 0.0066  0.0350  38  TYR B CA    
1987 C C     . TYR B 50  ? 0.2711 0.2274 0.3479 -0.0392 0.0081  0.0392  38  TYR B C     
1988 O O     . TYR B 50  ? 0.2993 0.2491 0.3719 -0.0416 0.0098  0.0461  38  TYR B O     
1989 C CB    . TYR B 50  ? 0.2986 0.2703 0.3679 -0.0288 0.0098  0.0369  38  TYR B CB    
1990 C CG    . TYR B 50  ? 0.2950 0.2701 0.3619 -0.0219 0.0076  0.0323  38  TYR B CG    
1991 C CD1   . TYR B 50  ? 0.3522 0.3199 0.4144 -0.0169 0.0043  0.0331  38  TYR B CD1   
1992 C CD2   . TYR B 50  ? 0.3391 0.3246 0.4094 -0.0204 0.0083  0.0273  38  TYR B CD2   
1993 C CE1   . TYR B 50  ? 0.4248 0.3965 0.4871 -0.0116 0.0018  0.0291  38  TYR B CE1   
1994 C CE2   . TYR B 50  ? 0.3615 0.3492 0.4304 -0.0151 0.0062  0.0235  38  TYR B CE2   
1995 C CZ    . TYR B 50  ? 0.4642 0.4456 0.5299 -0.0111 0.0030  0.0243  38  TYR B CZ    
1996 O OH    . TYR B 50  ? 0.3526 0.3372 0.4191 -0.0067 0.0005  0.0207  38  TYR B OH    
1997 N N     . THR B 51  ? 0.2455 0.2059 0.3302 -0.0440 0.0073  0.0354  39  THR B N     
1998 C CA    . THR B 51  ? 0.2742 0.2310 0.3647 -0.0529 0.0075  0.0391  39  THR B CA    
1999 C C     . THR B 51  ? 0.3366 0.2733 0.4228 -0.0539 0.0041  0.0400  39  THR B C     
2000 O O     . THR B 51  ? 0.2958 0.2238 0.3801 -0.0502 0.0002  0.0339  39  THR B O     
2001 C CB    . THR B 51  ? 0.2641 0.2289 0.3639 -0.0572 0.0054  0.0338  39  THR B CB    
2002 O OG1   . THR B 51  ? 0.2946 0.2772 0.3977 -0.0546 0.0083  0.0326  39  THR B OG1   
2003 C CG2   . THR B 51  ? 0.3029 0.2664 0.4111 -0.0676 0.0053  0.0379  39  THR B CG2   
2004 N N     . GLY B 52  ? 0.3828 0.3113 0.4668 -0.0583 0.0060  0.0478  40  GLY B N     
2005 C CA    . GLY B 52  ? 0.4039 0.3115 0.4827 -0.0586 0.0029  0.0498  40  GLY B CA    
2006 C C     . GLY B 52  ? 0.3500 0.2490 0.4188 -0.0497 0.0020  0.0518  40  GLY B C     
2007 O O     . GLY B 52  ? 0.3392 0.2201 0.4035 -0.0483 -0.0009 0.0531  40  GLY B O     
2008 N N     . LEU B 53  ? 0.2891 0.2001 0.3544 -0.0435 0.0039  0.0519  41  LEU B N     
2009 C CA    . LEU B 53  ? 0.2865 0.1908 0.3436 -0.0349 0.0017  0.0533  41  LEU B CA    
2010 C C     . LEU B 53  ? 0.2757 0.1662 0.3247 -0.0362 0.0021  0.0625  41  LEU B C     
2011 O O     . LEU B 53  ? 0.3039 0.1822 0.3472 -0.0300 -0.0015 0.0638  41  LEU B O     
2012 C CB    . LEU B 53  ? 0.2471 0.1663 0.3018 -0.0294 0.0029  0.0520  41  LEU B CB    
2013 C CG    . LEU B 53  ? 0.3167 0.2324 0.3659 -0.0204 -0.0009 0.0515  41  LEU B CG    
2014 C CD1   . LEU B 53  ? 0.3988 0.3117 0.4540 -0.0157 -0.0043 0.0441  41  LEU B CD1   
2015 C CD2   . LEU B 53  ? 0.3010 0.2302 0.3465 -0.0167 -0.0001 0.0509  41  LEU B CD2   
2016 N N     . GLU B 54  ? 0.3438 0.2360 0.3926 -0.0439 0.0066  0.0694  42  GLU B N     
2017 C CA    . GLU B 54  ? 0.4439 0.3224 0.4834 -0.0454 0.0078  0.0793  42  GLU B CA    
2018 C C     . GLU B 54  ? 0.3398 0.1960 0.3781 -0.0459 0.0034  0.0801  42  GLU B C     
2019 O O     . GLU B 54  ? 0.4264 0.2680 0.4549 -0.0430 0.0021  0.0870  42  GLU B O     
2020 C CB    . GLU B 54  ? 0.4701 0.3556 0.5110 -0.0544 0.0149  0.0870  42  GLU B CB    
2021 C CG    . GLU B 54  ? 0.6704 0.5590 0.7250 -0.0649 0.0162  0.0852  42  GLU B CG    
2022 C CD    . GLU B 54  ? 0.6985 0.6071 0.7637 -0.0650 0.0167  0.0769  42  GLU B CD    
2023 O OE1   . GLU B 54  ? 0.9840 0.8962 1.0609 -0.0729 0.0162  0.0745  42  GLU B OE1   
2024 O OE2   . GLU B 54  ? 0.5617 0.4817 0.6235 -0.0575 0.0170  0.0730  42  GLU B OE2   
2025 N N     . ASP B 55  ? 0.3540 0.2059 0.4005 -0.0489 0.0006  0.0731  43  ASP B N     
2026 C CA    . ASP B 55  ? 0.5428 0.3717 0.5874 -0.0494 -0.0036 0.0728  43  ASP B CA    
2027 C C     . ASP B 55  ? 0.4575 0.2813 0.5022 -0.0398 -0.0083 0.0639  43  ASP B C     
2028 O O     . ASP B 55  ? 0.4648 0.2700 0.5083 -0.0393 -0.0118 0.0615  43  ASP B O     
2029 C CB    . ASP B 55  ? 0.4731 0.2966 0.5255 -0.0612 -0.0035 0.0722  43  ASP B CB    
2030 C CG    . ASP B 55  ? 0.7128 0.5406 0.7673 -0.0714 0.0019  0.0820  43  ASP B CG    
2031 O OD1   . ASP B 55  ? 0.8275 0.6477 0.8730 -0.0704 0.0044  0.0915  43  ASP B OD1   
2032 O OD2   . ASP B 55  ? 0.8656 0.7047 0.9312 -0.0805 0.0037  0.0805  43  ASP B OD2   
2033 N N     . TYR B 56  ? 0.3408 0.1801 0.3870 -0.0323 -0.0083 0.0590  44  TYR B N     
2034 C CA    . TYR B 56  ? 0.3541 0.1926 0.4027 -0.0240 -0.0112 0.0504  44  TYR B CA    
2035 C C     . TYR B 56  ? 0.4020 0.2274 0.4451 -0.0146 -0.0145 0.0530  44  TYR B C     
2036 O O     . TYR B 56  ? 0.4015 0.2285 0.4394 -0.0113 -0.0150 0.0596  44  TYR B O     
2037 C CB    . TYR B 56  ? 0.3409 0.2013 0.3937 -0.0203 -0.0096 0.0460  44  TYR B CB    
2038 C CG    . TYR B 56  ? 0.3247 0.1894 0.3818 -0.0132 -0.0108 0.0373  44  TYR B CG    
2039 C CD1   . TYR B 56  ? 0.3862 0.2464 0.4459 -0.0151 -0.0111 0.0303  44  TYR B CD1   
2040 C CD2   . TYR B 56  ? 0.2631 0.1371 0.3216 -0.0048 -0.0116 0.0362  44  TYR B CD2   
2041 C CE1   . TYR B 56  ? 0.5242 0.3889 0.5865 -0.0085 -0.0110 0.0229  44  TYR B CE1   
2042 C CE2   . TYR B 56  ? 0.2602 0.1397 0.3239 0.0011  -0.0116 0.0290  44  TYR B CE2   
2043 C CZ    . TYR B 56  ? 0.3245 0.1994 0.3895 -0.0006 -0.0106 0.0227  44  TYR B CZ    
2044 O OH    . TYR B 56  ? 0.3317 0.2121 0.4006 0.0056  -0.0094 0.0161  44  TYR B OH    
2045 N N     . ASP B 57  ? 0.3677 0.1801 0.4115 -0.0095 -0.0170 0.0476  45  ASP B N     
2046 C CA    . ASP B 57  ? 0.3441 0.1437 0.3842 0.0006  -0.0203 0.0495  45  ASP B CA    
2047 C C     . ASP B 57  ? 0.3478 0.1592 0.3938 0.0114  -0.0210 0.0435  45  ASP B C     
2048 O O     . ASP B 57  ? 0.3612 0.1656 0.4067 0.0208  -0.0239 0.0449  45  ASP B O     
2049 C CB    . ASP B 57  ? 0.3992 0.1729 0.4350 0.0000  -0.0225 0.0491  45  ASP B CB    
2050 C CG    . ASP B 57  ? 0.7241 0.4822 0.7529 -0.0071 -0.0230 0.0591  45  ASP B CG    
2051 O OD1   . ASP B 57  ? 0.5571 0.3201 0.5817 -0.0060 -0.0227 0.0672  45  ASP B OD1   
2052 O OD2   . ASP B 57  ? 0.6966 0.4374 0.7236 -0.0142 -0.0237 0.0589  45  ASP B OD2   
2053 N N     . GLY B 58  ? 0.3069 0.1358 0.3592 0.0102  -0.0185 0.0371  46  GLY B N     
2054 C CA    . GLY B 58  ? 0.2928 0.1363 0.3520 0.0187  -0.0183 0.0327  46  GLY B CA    
2055 C C     . GLY B 58  ? 0.2841 0.1414 0.3441 0.0206  -0.0199 0.0376  46  GLY B C     
2056 O O     . GLY B 58  ? 0.2944 0.1477 0.3476 0.0177  -0.0212 0.0449  46  GLY B O     
2057 N N     . ASP B 59  ? 0.2857 0.1589 0.3537 0.0257  -0.0197 0.0336  47  ASP B N     
2058 C CA    . ASP B 59  ? 0.2611 0.1477 0.3302 0.0275  -0.0221 0.0367  47  ASP B CA    
2059 C C     . ASP B 59  ? 0.2510 0.1466 0.3160 0.0189  -0.0194 0.0376  47  ASP B C     
2060 O O     . ASP B 59  ? 0.2568 0.1622 0.3264 0.0157  -0.0162 0.0324  47  ASP B O     
2061 C CB    . ASP B 59  ? 0.2829 0.1838 0.3636 0.0340  -0.0225 0.0316  47  ASP B CB    
2062 C CG    . ASP B 59  ? 0.2895 0.2040 0.3725 0.0358  -0.0264 0.0338  47  ASP B CG    
2063 O OD1   . ASP B 59  ? 0.2810 0.1950 0.3548 0.0318  -0.0279 0.0384  47  ASP B OD1   
2064 O OD2   . ASP B 59  ? 0.2821 0.2074 0.3762 0.0414  -0.0280 0.0310  47  ASP B OD2   
2065 N N     . PRO B 60  ? 0.2658 0.1580 0.3217 0.0154  -0.0202 0.0444  48  PRO B N     
2066 C CA    . PRO B 60  ? 0.2655 0.1658 0.3178 0.0076  -0.0165 0.0454  48  PRO B CA    
2067 C C     . PRO B 60  ? 0.2435 0.1609 0.2987 0.0087  -0.0164 0.0421  48  PRO B C     
2068 O O     . PRO B 60  ? 0.2964 0.2220 0.3508 0.0033  -0.0128 0.0410  48  PRO B O     
2069 C CB    . PRO B 60  ? 0.2922 0.1833 0.3333 0.0053  -0.0169 0.0543  48  PRO B CB    
2070 C CG    . PRO B 60  ? 0.3145 0.1998 0.3527 0.0138  -0.0227 0.0573  48  PRO B CG    
2071 C CD    . PRO B 60  ? 0.2768 0.1593 0.3251 0.0196  -0.0246 0.0517  48  PRO B CD    
2072 N N     . ARG B 61  ? 0.2328 0.1557 0.2919 0.0153  -0.0206 0.0405  49  ARG B N     
2073 C CA    . ARG B 61  ? 0.2190 0.1568 0.2820 0.0161  -0.0214 0.0367  49  ARG B CA    
2074 C C     . ARG B 61  ? 0.3959 0.3418 0.4704 0.0165  -0.0190 0.0297  49  ARG B C     
2075 O O     . ARG B 61  ? 0.3326 0.2899 0.4108 0.0159  -0.0188 0.0264  49  ARG B O     
2076 C CB    . ARG B 61  ? 0.2818 0.2222 0.3438 0.0220  -0.0281 0.0387  49  ARG B CB    
2077 C CG    . ARG B 61  ? 0.2864 0.2189 0.3340 0.0221  -0.0305 0.0458  49  ARG B CG    
2078 C CD    . ARG B 61  ? 0.3896 0.3235 0.4360 0.0288  -0.0388 0.0476  49  ARG B CD    
2079 N NE    . ARG B 61  ? 0.4229 0.3484 0.4524 0.0293  -0.0412 0.0545  49  ARG B NE    
2080 C CZ    . ARG B 61  ? 0.4346 0.3461 0.4564 0.0315  -0.0428 0.0612  49  ARG B CZ    
2081 N NH1   . ARG B 61  ? 0.4675 0.3709 0.4971 0.0339  -0.0427 0.0615  49  ARG B NH1   
2082 N NH2   . ARG B 61  ? 0.5704 0.4745 0.5749 0.0318  -0.0443 0.0680  49  ARG B NH2   
2083 N N     . ASP B 62  ? 0.2506 0.1898 0.3297 0.0177  -0.0170 0.0275  50  ASP B N     
2084 C CA    . ASP B 62  ? 0.2075 0.1526 0.2948 0.0182  -0.0137 0.0212  50  ASP B CA    
2085 C C     . ASP B 62  ? 0.2077 0.1427 0.2920 0.0148  -0.0104 0.0193  50  ASP B C     
2086 O O     . ASP B 62  ? 0.2136 0.1422 0.3008 0.0186  -0.0094 0.0163  50  ASP B O     
2087 C CB    . ASP B 62  ? 0.2323 0.1809 0.3295 0.0257  -0.0154 0.0193  50  ASP B CB    
2088 C CG    . ASP B 62  ? 0.2039 0.1613 0.3096 0.0264  -0.0112 0.0137  50  ASP B CG    
2089 O OD1   . ASP B 62  ? 0.1906 0.1512 0.2937 0.0214  -0.0077 0.0110  50  ASP B OD1   
2090 O OD2   . ASP B 62  ? 0.2587 0.2200 0.3740 0.0324  -0.0111 0.0123  50  ASP B OD2   
2091 N N     . PRO B 63  ? 0.2356 0.1690 0.3141 0.0079  -0.0088 0.0208  51  PRO B N     
2092 C CA    . PRO B 63  ? 0.2238 0.1474 0.3000 0.0037  -0.0071 0.0191  51  PRO B CA    
2093 C C     . PRO B 63  ? 0.2064 0.1348 0.2856 0.0030  -0.0045 0.0125  51  PRO B C     
2094 O O     . PRO B 63  ? 0.2037 0.1445 0.2861 0.0033  -0.0030 0.0102  51  PRO B O     
2095 C CB    . PRO B 63  ? 0.2230 0.1474 0.2948 -0.0038 -0.0063 0.0235  51  PRO B CB    
2096 C CG    . PRO B 63  ? 0.2266 0.1652 0.2988 -0.0035 -0.0056 0.0240  51  PRO B CG    
2097 C CD    . PRO B 63  ? 0.2079 0.1488 0.2821 0.0036  -0.0084 0.0241  51  PRO B CD    
2098 N N     . ALA B 64  ? 0.2252 0.1423 0.3021 0.0021  -0.0043 0.0094  52  ALA B N     
2099 C CA    . ALA B 64  ? 0.2355 0.1549 0.3120 0.0004  -0.0025 0.0036  52  ALA B CA    
2100 C C     . ALA B 64  ? 0.1976 0.1234 0.2734 -0.0075 -0.0026 0.0046  52  ALA B C     
2101 O O     . ALA B 64  ? 0.2335 0.1604 0.3091 -0.0118 -0.0032 0.0098  52  ALA B O     
2102 C CB    . ALA B 64  ? 0.2333 0.1366 0.3052 0.0013  -0.0033 -0.0002 52  ALA B CB    
2103 N N     . LEU B 65  ? 0.1981 0.1285 0.2736 -0.0088 -0.0017 0.0000  53  LEU B N     
2104 C CA    . LEU B 65  ? 0.1876 0.1246 0.2640 -0.0156 -0.0023 0.0005  53  LEU B CA    
2105 C C     . LEU B 65  ? 0.2426 0.1695 0.3181 -0.0221 -0.0048 0.0024  53  LEU B C     
2106 O O     . LEU B 65  ? 0.2361 0.1482 0.3081 -0.0216 -0.0067 0.0005  53  LEU B O     
2107 C CB    . LEU B 65  ? 0.1832 0.1242 0.2581 -0.0153 -0.0020 -0.0050 53  LEU B CB    
2108 C CG    . LEU B 65  ? 0.1712 0.1228 0.2474 -0.0105 0.0009  -0.0063 53  LEU B CG    
2109 C CD1   . LEU B 65  ? 0.1689 0.1237 0.2420 -0.0110 0.0010  -0.0105 53  LEU B CD1   
2110 C CD2   . LEU B 65  ? 0.1612 0.1238 0.2413 -0.0113 0.0018  -0.0020 53  LEU B CD2   
2111 N N     . SER B 66  ? 0.1966 0.1315 0.2759 -0.0284 -0.0046 0.0061  54  SER B N     
2112 C CA    . SER B 66  ? 0.2151 0.1432 0.2962 -0.0363 -0.0069 0.0080  54  SER B CA    
2113 C C     . SER B 66  ? 0.2089 0.1371 0.2907 -0.0395 -0.0101 0.0021  54  SER B C     
2114 O O     . SER B 66  ? 0.2151 0.1495 0.2950 -0.0354 -0.0098 -0.0025 54  SER B O     
2115 C CB    . SER B 66  ? 0.2265 0.1658 0.3130 -0.0418 -0.0046 0.0144  54  SER B CB    
2116 O OG    . SER B 66  ? 0.1895 0.1453 0.2800 -0.0415 -0.0032 0.0126  54  SER B OG    
2117 N N     . GLU B 67  ? 0.2204 0.1417 0.3048 -0.0473 -0.0135 0.0026  55  GLU B N     
2118 C CA    . GLU B 67  ? 0.2688 0.1911 0.3544 -0.0513 -0.0180 -0.0027 55  GLU B CA    
2119 C C     . GLU B 67  ? 0.2076 0.1500 0.2993 -0.0515 -0.0167 -0.0025 55  GLU B C     
2120 O O     . GLU B 67  ? 0.2070 0.1525 0.2955 -0.0487 -0.0188 -0.0079 55  GLU B O     
2121 C CB    . GLU B 67  ? 0.4000 0.3135 0.4901 -0.0610 -0.0223 -0.0013 55  GLU B CB    
2122 C CG    . GLU B 67  ? 0.4457 0.3552 0.5350 -0.0650 -0.0292 -0.0081 55  GLU B CG    
2123 C CD    . GLU B 67  ? 0.7167 0.6155 0.8111 -0.0755 -0.0345 -0.0070 55  GLU B CD    
2124 O OE1   . GLU B 67  ? 0.6456 0.5552 0.7505 -0.0835 -0.0380 -0.0065 55  GLU B OE1   
2125 O OE2   . GLU B 67  ? 0.6930 0.5723 0.7815 -0.0759 -0.0352 -0.0066 55  GLU B OE2   
2126 N N     . LYS B 68  ? 0.1994 0.1546 0.2985 -0.0539 -0.0130 0.0037  56  LYS B N     
2127 C CA    . LYS B 68  ? 0.1857 0.1595 0.2903 -0.0528 -0.0111 0.0041  56  LYS B CA    
2128 C C     . LYS B 68  ? 0.1816 0.1581 0.2794 -0.0440 -0.0091 0.0007  56  LYS B C     
2129 O O     . LYS B 68  ? 0.1780 0.1621 0.2760 -0.0420 -0.0104 -0.0027 56  LYS B O     
2130 C CB    . LYS B 68  ? 0.2288 0.2133 0.3399 -0.0553 -0.0061 0.0115  56  LYS B CB    
2131 C CG    . LYS B 68  ? 0.3010 0.3025 0.4149 -0.0512 -0.0025 0.0121  56  LYS B CG    
2132 C CD    . LYS B 68  ? 0.3415 0.3523 0.4606 -0.0540 0.0028  0.0192  56  LYS B CD    
2133 C CE    . LYS B 68  ? 0.4665 0.4887 0.5832 -0.0476 0.0073  0.0198  56  LYS B CE    
2134 N NZ    . LYS B 68  ? 0.4637 0.4958 0.5847 -0.0500 0.0131  0.0264  56  LYS B NZ    
2135 N N     . GLY B 69  ? 0.1754 0.1451 0.2674 -0.0388 -0.0064 0.0016  57  GLY B N     
2136 C CA    . GLY B 69  ? 0.1796 0.1520 0.2670 -0.0315 -0.0044 -0.0012 57  GLY B CA    
2137 C C     . GLY B 69  ? 0.1709 0.1369 0.2527 -0.0288 -0.0067 -0.0074 57  GLY B C     
2138 O O     . GLY B 69  ? 0.1810 0.1529 0.2606 -0.0249 -0.0055 -0.0097 57  GLY B O     
2139 N N     . ARG B 70  ? 0.1840 0.1363 0.2617 -0.0304 -0.0096 -0.0101 58  ARG B N     
2140 C CA    . ARG B 70  ? 0.1906 0.1358 0.2604 -0.0274 -0.0116 -0.0163 58  ARG B CA    
2141 C C     . ARG B 70  ? 0.1881 0.1417 0.2590 -0.0301 -0.0150 -0.0184 58  ARG B C     
2142 O O     . ARG B 70  ? 0.2028 0.1576 0.2674 -0.0258 -0.0147 -0.0217 58  ARG B O     
2143 C CB    . ARG B 70  ? 0.2313 0.1586 0.2952 -0.0285 -0.0146 -0.0195 58  ARG B CB    
2144 C CG    . ARG B 70  ? 0.2507 0.1693 0.3126 -0.0233 -0.0112 -0.0182 58  ARG B CG    
2145 C CD    . ARG B 70  ? 0.3118 0.2108 0.3656 -0.0219 -0.0136 -0.0227 58  ARG B CD    
2146 N NE    . ARG B 70  ? 0.3347 0.2244 0.3897 -0.0299 -0.0190 -0.0224 58  ARG B NE    
2147 C CZ    . ARG B 70  ? 0.3803 0.2628 0.4391 -0.0335 -0.0196 -0.0178 58  ARG B CZ    
2148 N NH1   . ARG B 70  ? 0.3133 0.1966 0.3741 -0.0291 -0.0157 -0.0132 58  ARG B NH1   
2149 N NH2   . ARG B 70  ? 0.4216 0.2960 0.4824 -0.0420 -0.0246 -0.0175 58  ARG B NH2   
2150 N N     . ALA B 71  ? 0.2127 0.1731 0.2922 -0.0370 -0.0180 -0.0159 59  ALA B N     
2151 C CA    . ALA B 71  ? 0.1936 0.1642 0.2766 -0.0392 -0.0219 -0.0174 59  ALA B CA    
2152 C C     . ALA B 71  ? 0.1931 0.1772 0.2778 -0.0344 -0.0181 -0.0157 59  ALA B C     
2153 O O     . ALA B 71  ? 0.1815 0.1689 0.2624 -0.0317 -0.0203 -0.0185 59  ALA B O     
2154 C CB    . ALA B 71  ? 0.2034 0.1803 0.2982 -0.0479 -0.0254 -0.0145 59  ALA B CB    
2155 N N     . GLN B 72  ? 0.1645 0.1554 0.2537 -0.0330 -0.0128 -0.0112 60  GLN B N     
2156 C CA    . GLN B 72  ? 0.1503 0.1514 0.2398 -0.0282 -0.0095 -0.0101 60  GLN B CA    
2157 C C     . GLN B 72  ? 0.1607 0.1554 0.2406 -0.0222 -0.0081 -0.0134 60  GLN B C     
2158 O O     . GLN B 72  ? 0.1737 0.1731 0.2512 -0.0191 -0.0082 -0.0145 60  GLN B O     
2159 C CB    . GLN B 72  ? 0.1715 0.1776 0.2646 -0.0274 -0.0047 -0.0055 60  GLN B CB    
2160 C CG    . GLN B 72  ? 0.1676 0.1817 0.2694 -0.0326 -0.0039 -0.0011 60  GLN B CG    
2161 C CD    . GLN B 72  ? 0.1576 0.1732 0.2588 -0.0311 0.0008  0.0032  60  GLN B CD    
2162 O OE1   . GLN B 72  ? 0.1708 0.1792 0.2661 -0.0274 0.0020  0.0029  60  GLN B OE1   
2163 N NE2   . GLN B 72  ? 0.2297 0.2552 0.3369 -0.0336 0.0034  0.0074  60  GLN B NE2   
2164 N N     . ALA B 73  ? 0.1778 0.1618 0.2527 -0.0203 -0.0064 -0.0145 61  ALA B N     
2165 C CA    . ALA B 73  ? 0.1580 0.1372 0.2254 -0.0147 -0.0037 -0.0169 61  ALA B CA    
2166 C C     . ALA B 73  ? 0.1648 0.1391 0.2237 -0.0136 -0.0066 -0.0211 61  ALA B C     
2167 O O     . ALA B 73  ? 0.2011 0.1757 0.2542 -0.0095 -0.0043 -0.0220 61  ALA B O     
2168 C CB    . ALA B 73  ? 0.1768 0.1466 0.2423 -0.0126 -0.0013 -0.0172 61  ALA B CB    
2169 N N     . ARG B 74  ? 0.1746 0.1437 0.2320 -0.0175 -0.0119 -0.0235 62  ARG B N     
2170 C CA    . ARG B 74  ? 0.2067 0.1706 0.2545 -0.0165 -0.0162 -0.0278 62  ARG B CA    
2171 C C     . ARG B 74  ? 0.2064 0.1815 0.2563 -0.0159 -0.0183 -0.0266 62  ARG B C     
2172 O O     . ARG B 74  ? 0.2045 0.1769 0.2446 -0.0117 -0.0183 -0.0284 62  ARG B O     
2173 C CB    . ARG B 74  ? 0.2498 0.2053 0.2964 -0.0216 -0.0227 -0.0309 62  ARG B CB    
2174 C CG    . ARG B 74  ? 0.2838 0.2335 0.3197 -0.0210 -0.0289 -0.0358 62  ARG B CG    
2175 C CD    . ARG B 74  ? 0.3422 0.2856 0.3801 -0.0278 -0.0370 -0.0387 62  ARG B CD    
2176 N NE    . ARG B 74  ? 0.4264 0.3608 0.4509 -0.0267 -0.0439 -0.0446 62  ARG B NE    
2177 C CZ    . ARG B 74  ? 0.5113 0.4399 0.5357 -0.0326 -0.0531 -0.0482 62  ARG B CZ    
2178 N NH1   . ARG B 74  ? 0.4313 0.3622 0.4695 -0.0406 -0.0560 -0.0462 62  ARG B NH1   
2179 N NH2   . ARG B 74  ? 0.5433 0.4630 0.5529 -0.0307 -0.0598 -0.0539 62  ARG B NH2   
2180 N N     . LEU B 75  ? 0.1707 0.1581 0.2330 -0.0193 -0.0194 -0.0233 63  LEU B N     
2181 C CA    . LEU B 75  ? 0.1638 0.1625 0.2293 -0.0175 -0.0207 -0.0219 63  LEU B CA    
2182 C C     . LEU B 75  ? 0.1820 0.1814 0.2429 -0.0117 -0.0150 -0.0204 63  LEU B C     
2183 O O     . LEU B 75  ? 0.1968 0.1969 0.2520 -0.0081 -0.0162 -0.0209 63  LEU B O     
2184 C CB    . LEU B 75  ? 0.1609 0.1733 0.2412 -0.0215 -0.0215 -0.0185 63  LEU B CB    
2185 C CG    . LEU B 75  ? 0.2364 0.2506 0.3237 -0.0281 -0.0281 -0.0196 63  LEU B CG    
2186 C CD1   . LEU B 75  ? 0.1950 0.2230 0.2979 -0.0325 -0.0263 -0.0151 63  LEU B CD1   
2187 C CD2   . LEU B 75  ? 0.2918 0.3079 0.3760 -0.0273 -0.0356 -0.0227 63  LEU B CD2   
2188 N N     . LEU B 76  ? 0.1685 0.1672 0.2320 -0.0110 -0.0094 -0.0183 64  LEU B N     
2189 C CA    . LEU B 76  ? 0.1668 0.1655 0.2272 -0.0066 -0.0046 -0.0171 64  LEU B CA    
2190 C C     . LEU B 76  ? 0.1917 0.1810 0.2403 -0.0031 -0.0032 -0.0193 64  LEU B C     
2191 O O     . LEU B 76  ? 0.1878 0.1772 0.2317 0.0001  -0.0016 -0.0184 64  LEU B O     
2192 C CB    . LEU B 76  ? 0.1633 0.1623 0.2286 -0.0069 -0.0003 -0.0150 64  LEU B CB    
2193 C CG    . LEU B 76  ? 0.1709 0.1692 0.2345 -0.0035 0.0041  -0.0140 64  LEU B CG    
2194 C CD1   . LEU B 76  ? 0.2023 0.2073 0.2680 -0.0020 0.0041  -0.0125 64  LEU B CD1   
2195 C CD2   . LEU B 76  ? 0.1932 0.1907 0.2616 -0.0040 0.0066  -0.0127 64  LEU B CD2   
2196 N N     . ALA B 77  ? 0.1791 0.1594 0.2222 -0.0034 -0.0031 -0.0218 65  ALA B N     
2197 C CA    . ALA B 77  ? 0.1976 0.1688 0.2285 0.0006  -0.0002 -0.0238 65  ALA B CA    
2198 C C     . ALA B 77  ? 0.2288 0.1977 0.2494 0.0022  -0.0043 -0.0253 65  ALA B C     
2199 O O     . ALA B 77  ? 0.2164 0.1813 0.2276 0.0060  -0.0010 -0.0246 65  ALA B O     
2200 C CB    . ALA B 77  ? 0.2327 0.1940 0.2590 0.0008  0.0008  -0.0268 65  ALA B CB    
2201 N N     . ALA B 78  ? 0.2124 0.1838 0.2348 -0.0007 -0.0117 -0.0269 66  ALA B N     
2202 C CA    . ALA B 78  ? 0.2240 0.1947 0.2378 0.0010  -0.0173 -0.0281 66  ALA B CA    
2203 C C     . ALA B 78  ? 0.1876 0.1659 0.2041 0.0038  -0.0159 -0.0245 66  ALA B C     
2204 O O     . ALA B 78  ? 0.2470 0.2208 0.2521 0.0078  -0.0164 -0.0241 66  ALA B O     
2205 C CB    . ALA B 78  ? 0.2092 0.1837 0.2285 -0.0035 -0.0263 -0.0303 66  ALA B CB    
2206 N N     . ARG B 79  ? 0.1734 0.1620 0.2038 0.0022  -0.0142 -0.0217 67  ARG B N     
2207 C CA    . ARG B 79  ? 0.1885 0.1829 0.2213 0.0053  -0.0129 -0.0187 67  ARG B CA    
2208 C C     . ARG B 79  ? 0.1884 0.1750 0.2121 0.0088  -0.0067 -0.0172 67  ARG B C     
2209 O O     . ARG B 79  ? 0.2503 0.2348 0.2675 0.0124  -0.0070 -0.0155 67  ARG B O     
2210 C CB    . ARG B 79  ? 0.1826 0.1870 0.2294 0.0034  -0.0108 -0.0166 67  ARG B CB    
2211 C CG    . ARG B 79  ? 0.1568 0.1645 0.2048 0.0071  -0.0083 -0.0142 67  ARG B CG    
2212 C CD    . ARG B 79  ? 0.2056 0.2212 0.2645 0.0057  -0.0056 -0.0127 67  ARG B CD    
2213 N NE    . ARG B 79  ? 0.2140 0.2296 0.2722 0.0094  -0.0031 -0.0112 67  ARG B NE    
2214 C CZ    . ARG B 79  ? 0.1970 0.2186 0.2617 0.0098  -0.0012 -0.0103 67  ARG B CZ    
2215 N NH1   . ARG B 79  ? 0.1865 0.2152 0.2591 0.0067  -0.0009 -0.0100 67  ARG B NH1   
2216 N NH2   . ARG B 79  ? 0.1694 0.1886 0.2317 0.0135  0.0005  -0.0096 67  ARG B NH2   
2217 N N     . LEU B 80  ? 0.1944 0.1765 0.2181 0.0078  -0.0012 -0.0173 68  LEU B N     
2218 C CA    . LEU B 80  ? 0.2195 0.1965 0.2387 0.0100  0.0055  -0.0153 68  LEU B CA    
2219 C C     . LEU B 80  ? 0.2153 0.1821 0.2196 0.0127  0.0080  -0.0162 68  LEU B C     
2220 O O     . LEU B 80  ? 0.2186 0.1814 0.2188 0.0143  0.0143  -0.0138 68  LEU B O     
2221 C CB    . LEU B 80  ? 0.2001 0.1799 0.2294 0.0080  0.0103  -0.0144 68  LEU B CB    
2222 C CG    . LEU B 80  ? 0.2078 0.1960 0.2489 0.0062  0.0090  -0.0131 68  LEU B CG    
2223 C CD1   . LEU B 80  ? 0.2139 0.2033 0.2625 0.0047  0.0129  -0.0124 68  LEU B CD1   
2224 C CD2   . LEU B 80  ? 0.2419 0.2316 0.2823 0.0082  0.0087  -0.0111 68  LEU B CD2   
2225 N N     . ALA B 81  ? 0.2161 0.1784 0.2118 0.0130  0.0033  -0.0195 69  ALA B N     
2226 C CA    . ALA B 81  ? 0.2650 0.2162 0.2439 0.0162  0.0060  -0.0210 69  ALA B CA    
2227 C C     . ALA B 81  ? 0.3023 0.2489 0.2696 0.0198  0.0083  -0.0177 69  ALA B C     
2228 O O     . ALA B 81  ? 0.3530 0.2925 0.3103 0.0222  0.0155  -0.0163 69  ALA B O     
2229 C CB    . ALA B 81  ? 0.2899 0.2358 0.2600 0.0158  -0.0013 -0.0258 69  ALA B CB    
2230 N N     . GLY B 82  ? 0.3054 0.2559 0.2741 0.0204  0.0027  -0.0160 70  GLY B N     
2231 C CA    . GLY B 82  ? 0.3928 0.3373 0.3494 0.0242  0.0038  -0.0125 70  GLY B CA    
2232 C C     . GLY B 82  ? 0.3888 0.3341 0.3517 0.0240  0.0106  -0.0078 70  GLY B C     
2233 O O     . GLY B 82  ? 0.4157 0.3542 0.3683 0.0268  0.0123  -0.0041 70  GLY B O     
2234 N N     . VAL B 83  ? 0.2484 0.2005 0.2269 0.0206  0.0140  -0.0077 71  VAL B N     
2235 C CA    . VAL B 83  ? 0.2228 0.1759 0.2089 0.0195  0.0189  -0.0040 71  VAL B CA    
2236 C C     . VAL B 83  ? 0.2767 0.2252 0.2606 0.0187  0.0281  -0.0020 71  VAL B C     
2237 O O     . VAL B 83  ? 0.2961 0.2474 0.2848 0.0175  0.0309  -0.0043 71  VAL B O     
2238 C CB    . VAL B 83  ? 0.2314 0.1942 0.2345 0.0165  0.0171  -0.0052 71  VAL B CB    
2239 C CG1   . VAL B 83  ? 0.2701 0.2325 0.2802 0.0149  0.0215  -0.0023 71  VAL B CG1   
2240 C CG2   . VAL B 83  ? 0.2673 0.2361 0.2738 0.0175  0.0094  -0.0066 71  VAL B CG2   
2241 N N     . PRO B 84  ? 0.2947 0.2368 0.2725 0.0195  0.0333  0.0024  72  PRO B N     
2242 C CA    . PRO B 84  ? 0.2580 0.1983 0.2372 0.0181  0.0430  0.0049  72  PRO B CA    
2243 C C     . PRO B 84  ? 0.2497 0.1991 0.2486 0.0141  0.0448  0.0043  72  PRO B C     
2244 O O     . PRO B 84  ? 0.2805 0.2331 0.2892 0.0117  0.0419  0.0050  72  PRO B O     
2245 C CB    . PRO B 84  ? 0.2618 0.1937 0.2329 0.0185  0.0471  0.0107  72  PRO B CB    
2246 C CG    . PRO B 84  ? 0.3059 0.2321 0.2642 0.0223  0.0396  0.0106  72  PRO B CG    
2247 C CD    . PRO B 84  ? 0.3061 0.2414 0.2746 0.0219  0.0308  0.0058  72  PRO B CD    
2248 N N     . LEU B 85  ? 0.2313 0.1845 0.2352 0.0139  0.0490  0.0025  73  LEU B N     
2249 C CA    . LEU B 85  ? 0.2125 0.1745 0.2347 0.0108  0.0505  0.0020  73  LEU B CA    
2250 C C     . LEU B 85  ? 0.2407 0.2041 0.2670 0.0108  0.0602  0.0044  73  LEU B C     
2251 O O     . LEU B 85  ? 0.2747 0.2335 0.2896 0.0142  0.0652  0.0041  73  LEU B O     
2252 C CB    . LEU B 85  ? 0.2180 0.1850 0.2455 0.0111  0.0455  -0.0025 73  LEU B CB    
2253 C CG    . LEU B 85  ? 0.2419 0.2111 0.2703 0.0103  0.0367  -0.0048 73  LEU B CG    
2254 C CD1   . LEU B 85  ? 0.2437 0.2163 0.2769 0.0101  0.0337  -0.0084 73  LEU B CD1   
2255 C CD2   . LEU B 85  ? 0.2056 0.1789 0.2440 0.0077  0.0342  -0.0032 73  LEU B CD2   
2256 N N     . HIS B 86  ? 0.2108 0.1809 0.2536 0.0071  0.0626  0.0067  74  HIS B N     
2257 C CA    . HIS B 86  ? 0.2251 0.1992 0.2759 0.0064  0.0722  0.0098  74  HIS B CA    
2258 C C     . HIS B 86  ? 0.1969 0.1818 0.2659 0.0057  0.0724  0.0081  74  HIS B C     
2259 O O     . HIS B 86  ? 0.2147 0.2055 0.2933 0.0058  0.0803  0.0103  74  HIS B O     
2260 C CB    . HIS B 86  ? 0.2691 0.2411 0.3239 0.0021  0.0757  0.0152  74  HIS B CB    
2261 C CG    . HIS B 86  ? 0.2501 0.2103 0.2864 0.0035  0.0744  0.0172  74  HIS B CG    
2262 N ND1   . HIS B 86  ? 0.2505 0.2065 0.2843 0.0024  0.0663  0.0165  74  HIS B ND1   
2263 C CD2   . HIS B 86  ? 0.2927 0.2441 0.3107 0.0069  0.0796  0.0195  74  HIS B CD2   
2264 C CE1   . HIS B 86  ? 0.3383 0.2840 0.3548 0.0051  0.0663  0.0187  74  HIS B CE1   
2265 N NE2   . HIS B 86  ? 0.3302 0.2725 0.3361 0.0076  0.0740  0.0206  74  HIS B NE2   
2266 N N     . GLY B 87  ? 0.2100 0.1981 0.2841 0.0053  0.0640  0.0045  75  GLY B N     
2267 C CA    . GLY B 87  ? 0.1905 0.1872 0.2793 0.0057  0.0629  0.0028  75  GLY B CA    
2268 C C     . GLY B 87  ? 0.1834 0.1795 0.2703 0.0060  0.0540  -0.0009 75  GLY B C     
2269 O O     . GLY B 87  ? 0.1902 0.1826 0.2705 0.0045  0.0484  -0.0015 75  GLY B O     
2270 N N     . VAL B 88  ? 0.1828 0.1819 0.2749 0.0083  0.0529  -0.0031 76  VAL B N     
2271 C CA    . VAL B 88  ? 0.1799 0.1789 0.2721 0.0080  0.0451  -0.0055 76  VAL B CA    
2272 C C     . VAL B 88  ? 0.1847 0.1913 0.2922 0.0082  0.0438  -0.0051 76  VAL B C     
2273 O O     . VAL B 88  ? 0.2197 0.2289 0.3329 0.0115  0.0486  -0.0052 76  VAL B O     
2274 C CB    . VAL B 88  ? 0.1819 0.1735 0.2616 0.0110  0.0440  -0.0087 76  VAL B CB    
2275 C CG1   . VAL B 88  ? 0.1920 0.1838 0.2735 0.0098  0.0367  -0.0102 76  VAL B CG1   
2276 C CG2   . VAL B 88  ? 0.2423 0.2269 0.3067 0.0112  0.0442  -0.0091 76  VAL B CG2   
2277 N N     . TRP B 89  ? 0.1539 0.1639 0.2674 0.0055  0.0373  -0.0049 77  TRP B N     
2278 C CA    . TRP B 89  ? 0.1524 0.1692 0.2791 0.0056  0.0340  -0.0044 77  TRP B CA    
2279 C C     . TRP B 89  ? 0.1589 0.1729 0.2810 0.0060  0.0276  -0.0056 77  TRP B C     
2280 O O     . TRP B 89  ? 0.1700 0.1792 0.2818 0.0047  0.0250  -0.0065 77  TRP B O     
2281 C CB    . TRP B 89  ? 0.1772 0.1998 0.3142 0.0017  0.0315  -0.0027 77  TRP B CB    
2282 C CG    . TRP B 89  ? 0.1939 0.2206 0.3392 0.0004  0.0380  -0.0006 77  TRP B CG    
2283 C CD1   . TRP B 89  ? 0.2201 0.2422 0.3581 -0.0010 0.0431  0.0007  77  TRP B CD1   
2284 C CD2   . TRP B 89  ? 0.2050 0.2417 0.3680 0.0004  0.0405  0.0012  77  TRP B CD2   
2285 N NE1   . TRP B 89  ? 0.2054 0.2335 0.3550 -0.0024 0.0495  0.0035  77  TRP B NE1   
2286 C CE2   . TRP B 89  ? 0.1730 0.2112 0.3394 -0.0016 0.0481  0.0037  77  TRP B CE2   
2287 C CE3   . TRP B 89  ? 0.2745 0.3194 0.4514 0.0022  0.0370  0.0012  77  TRP B CE3   
2288 C CZ2   . TRP B 89  ? 0.2342 0.2833 0.4192 -0.0026 0.0529  0.0063  77  TRP B CZ2   
2289 C CZ3   . TRP B 89  ? 0.3022 0.3582 0.4979 0.0019  0.0408  0.0034  77  TRP B CZ3   
2290 C CH2   . TRP B 89  ? 0.3062 0.3649 0.5066 -0.0007 0.0490  0.0059  77  TRP B CH2   
2291 N N     . ALA B 90  ? 0.1396 0.1568 0.2698 0.0080  0.0252  -0.0052 78  ALA B N     
2292 C CA    . ALA B 90  ? 0.1380 0.1519 0.2639 0.0083  0.0195  -0.0054 78  ALA B CA    
2293 C C     . ALA B 90  ? 0.1239 0.1434 0.2606 0.0094  0.0151  -0.0039 78  ALA B C     
2294 O O     . ALA B 90  ? 0.1437 0.1699 0.2928 0.0111  0.0169  -0.0032 78  ALA B O     
2295 C CB    . ALA B 90  ? 0.1742 0.1806 0.2929 0.0111  0.0211  -0.0067 78  ALA B CB    
2296 N N     . SER B 91  ? 0.1202 0.1373 0.2523 0.0087  0.0093  -0.0032 79  SER B N     
2297 C CA    . SER B 91  ? 0.1843 0.2044 0.3237 0.0110  0.0045  -0.0016 79  SER B CA    
2298 C C     . SER B 91  ? 0.1450 0.1618 0.2869 0.0158  0.0066  -0.0013 79  SER B C     
2299 O O     . SER B 91  ? 0.1658 0.1770 0.3021 0.0169  0.0114  -0.0029 79  SER B O     
2300 C CB    . SER B 91  ? 0.1778 0.1942 0.3085 0.0096  -0.0014 -0.0004 79  SER B CB    
2301 O OG    . SER B 91  ? 0.1558 0.1644 0.2780 0.0105  -0.0007 0.0004  79  SER B OG    
2302 N N     . GLY B 92  ? 0.1424 0.1621 0.2921 0.0190  0.0023  0.0004  80  GLY B N     
2303 C CA    . GLY B 92  ? 0.1513 0.1667 0.3031 0.0245  0.0038  0.0007  80  GLY B CA    
2304 C C     . GLY B 92  ? 0.1438 0.1468 0.2829 0.0247  0.0021  0.0014  80  GLY B C     
2305 O O     . GLY B 92  ? 0.1616 0.1580 0.3004 0.0292  0.0032  0.0013  80  GLY B O     
2306 N N     . ALA B 93  ? 0.1422 0.1416 0.2709 0.0199  -0.0003 0.0022  81  ALA B N     
2307 C CA    . ALA B 93  ? 0.1492 0.1381 0.2675 0.0189  -0.0019 0.0038  81  ALA B CA    
2308 C C     . ALA B 93  ? 0.1703 0.1512 0.2827 0.0181  0.0026  0.0012  81  ALA B C     
2309 O O     . ALA B 93  ? 0.1629 0.1467 0.2742 0.0162  0.0062  -0.0015 81  ALA B O     
2310 C CB    . ALA B 93  ? 0.1466 0.1362 0.2569 0.0141  -0.0044 0.0055  81  ALA B CB    
2311 N N     . HIS B 94  ? 0.1666 0.1364 0.2742 0.0194  0.0016  0.0021  82  HIS B N     
2312 C CA    . HIS B 94  ? 0.1688 0.1292 0.2698 0.0184  0.0045  -0.0010 82  HIS B CA    
2313 C C     . HIS B 94  ? 0.1632 0.1254 0.2583 0.0121  0.0051  -0.0021 82  HIS B C     
2314 O O     . HIS B 94  ? 0.1935 0.1545 0.2854 0.0116  0.0080  -0.0057 82  HIS B O     
2315 C CB    . HIS B 94  ? 0.1824 0.1286 0.2784 0.0193  0.0021  0.0006  82  HIS B CB    
2316 C CG    . HIS B 94  ? 0.2156 0.1579 0.3168 0.0269  0.0017  0.0010  82  HIS B CG    
2317 N ND1   . HIS B 94  ? 0.2645 0.2082 0.3705 0.0329  0.0058  -0.0027 82  HIS B ND1   
2318 C CD2   . HIS B 94  ? 0.2587 0.1957 0.3610 0.0302  -0.0022 0.0049  82  HIS B CD2   
2319 C CE1   . HIS B 94  ? 0.2423 0.1830 0.3537 0.0399  0.0045  -0.0013 82  HIS B CE1   
2320 N NE2   . HIS B 94  ? 0.2755 0.2116 0.3845 0.0384  -0.0009 0.0034  82  HIS B NE2   
2321 N N     . ARG B 95  ? 0.1596 0.1250 0.2526 0.0079  0.0027  0.0011  83  ARG B N     
2322 C CA    . ARG B 95  ? 0.1693 0.1372 0.2580 0.0025  0.0033  0.0004  83  ARG B CA    
2323 C C     . ARG B 95  ? 0.1460 0.1225 0.2365 0.0028  0.0056  -0.0023 83  ARG B C     
2324 O O     . ARG B 95  ? 0.1772 0.1540 0.2642 0.0004  0.0067  -0.0045 83  ARG B O     
2325 C CB    . ARG B 95  ? 0.1773 0.1476 0.2637 -0.0010 0.0014  0.0047  83  ARG B CB    
2326 C CG    . ARG B 95  ? 0.1615 0.1390 0.2497 0.0010  -0.0001 0.0068  83  ARG B CG    
2327 C CD    . ARG B 95  ? 0.1737 0.1489 0.2567 -0.0010 -0.0018 0.0116  83  ARG B CD    
2328 N NE    . ARG B 95  ? 0.1907 0.1715 0.2720 0.0007  -0.0039 0.0132  83  ARG B NE    
2329 C CZ    . ARG B 95  ? 0.2084 0.1883 0.2910 0.0046  -0.0075 0.0147  83  ARG B CZ    
2330 N NH1   . ARG B 95  ? 0.1930 0.1679 0.2802 0.0080  -0.0088 0.0148  83  ARG B NH1   
2331 N NH2   . ARG B 95  ? 0.2457 0.2298 0.3251 0.0056  -0.0103 0.0157  83  ARG B NH2   
2332 N N     . ALA B 96  ? 0.1444 0.1278 0.2404 0.0054  0.0059  -0.0019 84  ALA B N     
2333 C CA    . ALA B 96  ? 0.1339 0.1238 0.2320 0.0054  0.0084  -0.0040 84  ALA B CA    
2334 C C     . ALA B 96  ? 0.1718 0.1586 0.2699 0.0081  0.0125  -0.0069 84  ALA B C     
2335 O O     . ALA B 96  ? 0.1546 0.1413 0.2482 0.0070  0.0148  -0.0088 84  ALA B O     
2336 C CB    . ALA B 96  ? 0.1681 0.1655 0.2730 0.0064  0.0069  -0.0027 84  ALA B CB    
2337 N N     A GLN B 97  ? 0.1429 0.1270 0.2452 0.0123  0.0136  -0.0071 85  GLN B N     
2338 N N     B GLN B 97  ? 0.1557 0.1396 0.2578 0.0122  0.0136  -0.0071 85  GLN B N     
2339 C CA    A GLN B 97  ? 0.1487 0.1295 0.2499 0.0159  0.0185  -0.0099 85  GLN B CA    
2340 C CA    B GLN B 97  ? 0.1532 0.1340 0.2542 0.0158  0.0185  -0.0099 85  GLN B CA    
2341 C C     A GLN B 97  ? 0.1559 0.1272 0.2455 0.0143  0.0187  -0.0128 85  GLN B C     
2342 C C     B GLN B 97  ? 0.2044 0.1756 0.2940 0.0144  0.0188  -0.0129 85  GLN B C     
2343 O O     A GLN B 97  ? 0.1586 0.1289 0.2429 0.0151  0.0222  -0.0152 85  GLN B O     
2344 O O     B GLN B 97  ? 0.2125 0.1820 0.2967 0.0156  0.0224  -0.0154 85  GLN B O     
2345 C CB    A GLN B 97  ? 0.1969 0.1751 0.3040 0.0216  0.0193  -0.0098 85  GLN B CB    
2346 C CB    B GLN B 97  ? 0.1851 0.1646 0.2930 0.0216  0.0198  -0.0098 85  GLN B CB    
2347 C CG    A GLN B 97  ? 0.3152 0.3040 0.4356 0.0236  0.0183  -0.0071 85  GLN B CG    
2348 C CG    B GLN B 97  ? 0.1478 0.1387 0.2690 0.0232  0.0191  -0.0072 85  GLN B CG    
2349 C CD    A GLN B 97  ? 0.4095 0.4056 0.5390 0.0276  0.0243  -0.0080 85  GLN B CD    
2350 C CD    B GLN B 97  ? 0.4189 0.4172 0.5482 0.0262  0.0254  -0.0081 85  GLN B CD    
2351 O OE1   A GLN B 97  ? 0.5827 0.5802 0.7089 0.0264  0.0292  -0.0094 85  GLN B OE1   
2352 O OE1   B GLN B 97  ? 0.3258 0.3344 0.4647 0.0245  0.0256  -0.0065 85  GLN B OE1   
2353 N NE2   A GLN B 97  ? 0.3010 0.3024 0.4426 0.0324  0.0240  -0.0066 85  GLN B NE2   
2354 N NE2   B GLN B 97  ? 0.1884 0.1807 0.3133 0.0306  0.0309  -0.0106 85  GLN B NE2   
2355 N N     . GLN B 98  ? 0.1666 0.1308 0.2519 0.0117  0.0146  -0.0124 86  GLN B N     
2356 C CA    . GLN B 98  ? 0.1734 0.1282 0.2493 0.0096  0.0135  -0.0155 86  GLN B CA    
2357 C C     . GLN B 98  ? 0.2013 0.1613 0.2734 0.0056  0.0127  -0.0161 86  GLN B C     
2358 O O     . GLN B 98  ? 0.1970 0.1521 0.2611 0.0057  0.0131  -0.0194 86  GLN B O     
2359 C CB    . GLN B 98  ? 0.2035 0.1504 0.2782 0.0066  0.0091  -0.0139 86  GLN B CB    
2360 C CG    . GLN B 98  ? 0.2383 0.1731 0.3045 0.0044  0.0070  -0.0175 86  GLN B CG    
2361 C CD    . GLN B 98  ? 0.2839 0.2095 0.3503 0.0011  0.0031  -0.0152 86  GLN B CD    
2362 O OE1   . GLN B 98  ? 0.2443 0.1702 0.3155 0.0025  0.0028  -0.0113 86  GLN B OE1   
2363 N NE2   . GLN B 98  ? 0.2927 0.2099 0.3540 -0.0037 -0.0003 -0.0175 86  GLN B NE2   
2364 N N     . THR B 99  ? 0.1579 0.1271 0.2347 0.0028  0.0115  -0.0131 87  THR B N     
2365 C CA    . THR B 99  ? 0.1697 0.1446 0.2441 0.0003  0.0111  -0.0134 87  THR B CA    
2366 C C     . THR B 99  ? 0.1696 0.1461 0.2416 0.0033  0.0150  -0.0149 87  THR B C     
2367 O O     . THR B 99  ? 0.1848 0.1594 0.2497 0.0030  0.0150  -0.0168 87  THR B O     
2368 C CB    . THR B 99  ? 0.1460 0.1294 0.2253 -0.0020 0.0096  -0.0101 87  THR B CB    
2369 O OG1   . THR B 99  ? 0.1462 0.1276 0.2267 -0.0048 0.0071  -0.0079 87  THR B OG1   
2370 C CG2   . THR B 99  ? 0.1340 0.1225 0.2109 -0.0038 0.0090  -0.0106 87  THR B CG2   
2371 N N     . ALA B 100 ? 0.1438 0.1243 0.2221 0.0060  0.0183  -0.0136 88  ALA B N     
2372 C CA    . ALA B 100 ? 0.1579 0.1403 0.2355 0.0083  0.0231  -0.0141 88  ALA B CA    
2373 C C     . ALA B 100 ? 0.1905 0.1649 0.2591 0.0114  0.0263  -0.0171 88  ALA B C     
2374 O O     . ALA B 100 ? 0.1779 0.1510 0.2393 0.0122  0.0291  -0.0178 88  ALA B O     
2375 C CB    . ALA B 100 ? 0.1818 0.1707 0.2706 0.0101  0.0256  -0.0121 88  ALA B CB    
2376 N N     . SER B 101 ? 0.1646 0.1322 0.2319 0.0137  0.0260  -0.0190 89  SER B N     
2377 C CA    . SER B 101 ? 0.1778 0.1357 0.2345 0.0174  0.0289  -0.0227 89  SER B CA    
2378 C C     . SER B 101 ? 0.2255 0.1774 0.2697 0.0148  0.0253  -0.0252 89  SER B C     
2379 O O     . SER B 101 ? 0.2221 0.1690 0.2553 0.0175  0.0282  -0.0274 89  SER B O     
2380 C CB    . SER B 101 ? 0.1913 0.1409 0.2483 0.0202  0.0281  -0.0246 89  SER B CB    
2381 O OG    . SER B 101 ? 0.3264 0.2817 0.3946 0.0243  0.0319  -0.0226 89  SER B OG    
2382 N N     . ALA B 102 ? 0.2092 0.1618 0.2548 0.0099  0.0188  -0.0247 90  ALA B N     
2383 C CA    . ALA B 102 ? 0.2241 0.1735 0.2608 0.0072  0.0142  -0.0269 90  ALA B CA    
2384 C C     . ALA B 102 ? 0.1820 0.1367 0.2150 0.0081  0.0162  -0.0257 90  ALA B C     
2385 O O     . ALA B 102 ? 0.2595 0.2085 0.2804 0.0094  0.0153  -0.0281 90  ALA B O     
2386 C CB    . ALA B 102 ? 0.2213 0.1743 0.2643 0.0015  0.0080  -0.0254 90  ALA B CB    
2387 N N     . VAL B 103 ? 0.1984 0.1624 0.2402 0.0075  0.0185  -0.0220 91  VAL B N     
2388 C CA    . VAL B 103 ? 0.2201 0.1874 0.2584 0.0082  0.0204  -0.0204 91  VAL B CA    
2389 C C     . VAL B 103 ? 0.2480 0.2103 0.2784 0.0124  0.0271  -0.0209 91  VAL B C     
2390 O O     . VAL B 103 ? 0.2313 0.1889 0.2497 0.0139  0.0275  -0.0216 91  VAL B O     
2391 C CB    . VAL B 103 ? 0.2062 0.1828 0.2556 0.0065  0.0210  -0.0168 91  VAL B CB    
2392 C CG1   . VAL B 103 ? 0.2269 0.2046 0.2727 0.0074  0.0238  -0.0149 91  VAL B CG1   
2393 C CG2   . VAL B 103 ? 0.2166 0.1981 0.2714 0.0031  0.0155  -0.0162 91  VAL B CG2   
2394 N N     . ALA B 104 ? 0.2005 0.1641 0.2376 0.0146  0.0325  -0.0203 92  ALA B N     
2395 C CA    . ALA B 104 ? 0.2194 0.1813 0.2523 0.0185  0.0407  -0.0196 92  ALA B CA    
2396 C C     . ALA B 104 ? 0.2381 0.1886 0.2537 0.0223  0.0422  -0.0234 92  ALA B C     
2397 O O     . ALA B 104 ? 0.2790 0.2264 0.2850 0.0252  0.0482  -0.0227 92  ALA B O     
2398 C CB    . ALA B 104 ? 0.1821 0.1496 0.2285 0.0203  0.0456  -0.0183 92  ALA B CB    
2399 N N     . ALA B 105 ? 0.2402 0.1836 0.2508 0.0221  0.0367  -0.0275 93  ALA B N     
2400 C CA    . ALA B 105 ? 0.2745 0.2051 0.2676 0.0258  0.0369  -0.0323 93  ALA B CA    
2401 C C     . ALA B 105 ? 0.2895 0.2155 0.2669 0.0258  0.0343  -0.0329 93  ALA B C     
2402 O O     . ALA B 105 ? 0.3320 0.2471 0.2919 0.0298  0.0356  -0.0365 93  ALA B O     
2403 C CB    . ALA B 105 ? 0.2933 0.2165 0.2857 0.0241  0.0297  -0.0364 93  ALA B CB    
2404 N N     . GLU B 106 ? 0.3055 0.2388 0.2878 0.0221  0.0303  -0.0297 94  GLU B N     
2405 C CA    . GLU B 106 ? 0.2763 0.2058 0.2447 0.0225  0.0269  -0.0297 94  GLU B CA    
2406 C C     . GLU B 106 ? 0.3539 0.2842 0.3171 0.0252  0.0349  -0.0255 94  GLU B C     
2407 O O     . GLU B 106 ? 0.3495 0.2755 0.2997 0.0265  0.0329  -0.0246 94  GLU B O     
2408 C CB    . GLU B 106 ? 0.3004 0.2374 0.2771 0.0179  0.0183  -0.0285 94  GLU B CB    
2409 C CG    . GLU B 106 ? 0.3300 0.2682 0.3149 0.0139  0.0110  -0.0313 94  GLU B CG    
2410 C CD    . GLU B 106 ? 0.4851 0.4112 0.4572 0.0149  0.0071  -0.0370 94  GLU B CD    
2411 O OE1   . GLU B 106 ? 0.3758 0.2959 0.3341 0.0158  0.0020  -0.0394 94  GLU B OE1   
2412 O OE2   . GLU B 106 ? 0.5469 0.4684 0.5221 0.0149  0.0086  -0.0391 94  GLU B OE2   
2413 N N     . HIS B 107 ? 0.2655 0.2010 0.2390 0.0261  0.0437  -0.0226 95  HIS B N     
2414 C CA    . HIS B 107 ? 0.3226 0.2603 0.2955 0.0269  0.0515  -0.0175 95  HIS B CA    
2415 C C     . HIS B 107 ? 0.3038 0.2402 0.2749 0.0309  0.0630  -0.0165 95  HIS B C     
2416 O O     . HIS B 107 ? 0.3426 0.2815 0.3150 0.0309  0.0706  -0.0116 95  HIS B O     
2417 C CB    . HIS B 107 ? 0.2703 0.2188 0.2621 0.0225  0.0508  -0.0134 95  HIS B CB    
2418 C CG    . HIS B 107 ? 0.2612 0.2120 0.2550 0.0194  0.0414  -0.0136 95  HIS B CG    
2419 N ND1   . HIS B 107 ? 0.2760 0.2246 0.2624 0.0194  0.0394  -0.0110 95  HIS B ND1   
2420 C CD2   . HIS B 107 ? 0.2337 0.1888 0.2358 0.0168  0.0339  -0.0158 95  HIS B CD2   
2421 C CE1   . HIS B 107 ? 0.2343 0.1869 0.2255 0.0174  0.0311  -0.0120 95  HIS B CE1   
2422 N NE2   . HIS B 107 ? 0.2522 0.2091 0.2529 0.0154  0.0281  -0.0148 95  HIS B NE2   
2423 N N     . GLY B 108 ? 0.3052 0.2378 0.2741 0.0344  0.0648  -0.0208 96  GLY B N     
2424 C CA    . GLY B 108 ? 0.3195 0.2531 0.2896 0.0390  0.0765  -0.0198 96  GLY B CA    
2425 C C     . GLY B 108 ? 0.3492 0.2966 0.3437 0.0367  0.0815  -0.0156 96  GLY B C     
2426 O O     . GLY B 108 ? 0.3417 0.2937 0.3408 0.0389  0.0922  -0.0123 96  GLY B O     
2427 N N     . LEU B 109 ? 0.3007 0.2553 0.3111 0.0322  0.0739  -0.0155 97  LEU B N     
2428 C CA    . LEU B 109 ? 0.2679 0.2354 0.3011 0.0296  0.0762  -0.0119 97  LEU B CA    
2429 C C     . LEU B 109 ? 0.2548 0.2254 0.2995 0.0315  0.0738  -0.0145 97  LEU B C     
2430 O O     . LEU B 109 ? 0.2995 0.2629 0.3373 0.0321  0.0673  -0.0186 97  LEU B O     
2431 C CB    . LEU B 109 ? 0.2418 0.2141 0.2828 0.0233  0.0690  -0.0093 97  LEU B CB    
2432 C CG    . LEU B 109 ? 0.2616 0.2313 0.2946 0.0214  0.0713  -0.0056 97  LEU B CG    
2433 C CD1   . LEU B 109 ? 0.2744 0.2465 0.3124 0.0166  0.0633  -0.0045 97  LEU B CD1   
2434 C CD2   . LEU B 109 ? 0.3182 0.2937 0.3602 0.0210  0.0817  -0.0008 97  LEU B CD2   
2435 N N     . ARG B 110 ? 0.2744 0.2557 0.3373 0.0321  0.0787  -0.0119 98  ARG B N     
2436 C CA    . ARG B 110 ? 0.3539 0.3399 0.4304 0.0341  0.0761  -0.0133 98  ARG B CA    
2437 C C     . ARG B 110 ? 0.3383 0.3323 0.4294 0.0285  0.0681  -0.0111 98  ARG B C     
2438 O O     . ARG B 110 ? 0.3639 0.3653 0.4635 0.0242  0.0686  -0.0076 98  ARG B O     
2439 C CB    . ARG B 110 ? 0.3974 0.3918 0.4866 0.0391  0.0859  -0.0117 98  ARG B CB    
2440 C CG    . ARG B 110 ? 0.5474 0.5346 0.6220 0.0458  0.0958  -0.0136 98  ARG B CG    
2441 C CD    . ARG B 110 ? 0.6862 0.6566 0.7385 0.0484  0.0908  -0.0194 98  ARG B CD    
2442 N NE    . ARG B 110 ? 0.8714 0.8320 0.9020 0.0483  0.0928  -0.0202 98  ARG B NE    
2443 C CZ    . ARG B 110 ? 0.6866 0.6323 0.6955 0.0519  0.0910  -0.0254 98  ARG B CZ    
2444 N NH1   . ARG B 110 ? 0.7119 0.6496 0.7177 0.0557  0.0875  -0.0305 98  ARG B NH1   
2445 N NH2   . ARG B 110 ? 0.7622 0.6999 0.7515 0.0517  0.0919  -0.0255 98  ARG B NH2   
2446 N N     . VAL B 111 ? 0.2246 0.2161 0.3173 0.0285  0.0608  -0.0132 99  VAL B N     
2447 C CA    . VAL B 111 ? 0.1695 0.1676 0.2737 0.0241  0.0534  -0.0112 99  VAL B CA    
2448 C C     . VAL B 111 ? 0.1675 0.1779 0.2915 0.0251  0.0558  -0.0085 99  VAL B C     
2449 O O     . VAL B 111 ? 0.2173 0.2298 0.3483 0.0304  0.0590  -0.0091 99  VAL B O     
2450 C CB    . VAL B 111 ? 0.1926 0.1844 0.2929 0.0241  0.0459  -0.0133 99  VAL B CB    
2451 C CG1   . VAL B 111 ? 0.1988 0.1974 0.3098 0.0205  0.0394  -0.0109 99  VAL B CG1   
2452 C CG2   . VAL B 111 ? 0.2286 0.2103 0.3123 0.0220  0.0427  -0.0158 99  VAL B CG2   
2453 N N     . ARG B 112 ? 0.1666 0.1848 0.3000 0.0202  0.0539  -0.0058 100 ARG B N     
2454 C CA    . ARG B 112 ? 0.1464 0.1770 0.3000 0.0196  0.0537  -0.0033 100 ARG B CA    
2455 C C     . ARG B 112 ? 0.1737 0.2059 0.3320 0.0174  0.0436  -0.0033 100 ARG B C     
2456 O O     . ARG B 112 ? 0.2146 0.2412 0.3630 0.0139  0.0382  -0.0040 100 ARG B O     
2457 C CB    . ARG B 112 ? 0.2137 0.2505 0.3743 0.0149  0.0576  -0.0003 100 ARG B CB    
2458 C CG    . ARG B 112 ? 0.2733 0.3075 0.4268 0.0171  0.0684  0.0005  100 ARG B CG    
2459 C CD    . ARG B 112 ? 0.3927 0.4318 0.5530 0.0121  0.0732  0.0044  100 ARG B CD    
2460 N NE    . ARG B 112 ? 0.4160 0.4697 0.6003 0.0110  0.0755  0.0071  100 ARG B NE    
2461 C CZ    . ARG B 112 ? 0.4262 0.4869 0.6224 0.0061  0.0801  0.0111  100 ARG B CZ    
2462 N NH1   . ARG B 112 ? 0.5949 0.6481 0.7799 0.0023  0.0837  0.0132  100 ARG B NH1   
2463 N NH2   . ARG B 112 ? 0.3565 0.4320 0.5771 0.0047  0.0806  0.0133  100 ARG B NH2   
2464 N N     . THR B 113 ? 0.1490 0.1888 0.3217 0.0200  0.0411  -0.0024 101 THR B N     
2465 C CA    . THR B 113 ? 0.1780 0.2180 0.3528 0.0192  0.0315  -0.0022 101 THR B CA    
2466 C C     . THR B 113 ? 0.1498 0.2005 0.3399 0.0155  0.0266  -0.0004 101 THR B C     
2467 O O     . THR B 113 ? 0.1811 0.2426 0.3878 0.0160  0.0300  0.0011  101 THR B O     
2468 C CB    . THR B 113 ? 0.1982 0.2357 0.3748 0.0256  0.0303  -0.0027 101 THR B CB    
2469 O OG1   . THR B 113 ? 0.2522 0.2775 0.4132 0.0280  0.0336  -0.0051 101 THR B OG1   
2470 C CG2   . THR B 113 ? 0.1828 0.2197 0.3604 0.0251  0.0206  -0.0017 101 THR B CG2   
2471 N N     . ASP B 114 ? 0.1826 0.2305 0.3671 0.0119  0.0186  -0.0006 102 ASP B N     
2472 C CA    . ASP B 114 ? 0.1456 0.2011 0.3416 0.0088  0.0114  0.0003  102 ASP B CA    
2473 C C     . ASP B 114 ? 0.1585 0.2096 0.3472 0.0099  0.0024  0.0001  102 ASP B C     
2474 O O     . ASP B 114 ? 0.1368 0.1799 0.3106 0.0078  0.0000  -0.0007 102 ASP B O     
2475 C CB    . ASP B 114 ? 0.1403 0.1958 0.3357 0.0025  0.0114  0.0001  102 ASP B CB    
2476 C CG    . ASP B 114 ? 0.1889 0.2510 0.3958 -0.0012 0.0030  0.0003  102 ASP B CG    
2477 O OD1   . ASP B 114 ? 0.1712 0.2383 0.3857 0.0013  -0.0035 0.0006  102 ASP B OD1   
2478 O OD2   . ASP B 114 ? 0.1851 0.2459 0.3921 -0.0066 0.0021  -0.0001 102 ASP B OD2   
2479 N N     . ALA B 115 ? 0.1604 0.2172 0.3597 0.0136  -0.0023 0.0013  103 ALA B N     
2480 C CA    . ALA B 115 ? 0.1848 0.2366 0.3761 0.0154  -0.0105 0.0020  103 ALA B CA    
2481 C C     . ALA B 115 ? 0.1561 0.2057 0.3398 0.0109  -0.0177 0.0012  103 ALA B C     
2482 O O     . ALA B 115 ? 0.1782 0.2206 0.3485 0.0117  -0.0222 0.0017  103 ALA B O     
2483 C CB    . ALA B 115 ? 0.1685 0.2276 0.3740 0.0205  -0.0153 0.0037  103 ALA B CB    
2484 N N     . ARG B 116 ? 0.1373 0.1921 0.3283 0.0062  -0.0184 0.0001  104 ARG B N     
2485 C CA    . ARG B 116 ? 0.1493 0.2003 0.3320 0.0022  -0.0251 -0.0015 104 ARG B CA    
2486 C C     . ARG B 116 ? 0.1307 0.1712 0.2938 0.0011  -0.0221 -0.0027 104 ARG B C     
2487 O O     . ARG B 116 ? 0.1929 0.2285 0.3455 -0.0005 -0.0271 -0.0041 104 ARG B O     
2488 C CB    . ARG B 116 ? 0.2375 0.2949 0.4336 -0.0029 -0.0256 -0.0025 104 ARG B CB    
2489 C CG    . ARG B 116 ? 0.2661 0.3209 0.4582 -0.0065 -0.0350 -0.0046 104 ARG B CG    
2490 C CD    . ARG B 116 ? 0.2097 0.2718 0.4195 -0.0121 -0.0369 -0.0051 104 ARG B CD    
2491 N NE    . ARG B 116 ? 0.2148 0.2880 0.4425 -0.0116 -0.0449 -0.0044 104 ARG B NE    
2492 C CZ    . ARG B 116 ? 0.1718 0.2524 0.4163 -0.0171 -0.0500 -0.0050 104 ARG B CZ    
2493 N NH1   . ARG B 116 ? 0.1935 0.2699 0.4382 -0.0235 -0.0475 -0.0062 104 ARG B NH1   
2494 N NH2   . ARG B 116 ? 0.1988 0.2906 0.4604 -0.0164 -0.0584 -0.0044 104 ARG B NH2   
2495 N N     . LEU B 117 ? 0.1438 0.1808 0.3018 0.0022  -0.0141 -0.0023 105 LEU B N     
2496 C CA    . LEU B 117 ? 0.1375 0.1665 0.2793 0.0015  -0.0114 -0.0030 105 LEU B CA    
2497 C C     . LEU B 117 ? 0.1450 0.1689 0.2759 0.0039  -0.0138 -0.0017 105 LEU B C     
2498 O O     . LEU B 117 ? 0.1465 0.1653 0.2662 0.0033  -0.0111 -0.0018 105 LEU B O     
2499 C CB    . LEU B 117 ? 0.1176 0.1449 0.2581 0.0014  -0.0031 -0.0033 105 LEU B CB    
2500 C CG    . LEU B 117 ? 0.1450 0.1749 0.2919 -0.0014 0.0007  -0.0039 105 LEU B CG    
2501 C CD1   . LEU B 117 ? 0.1379 0.1667 0.2841 -0.0002 0.0088  -0.0036 105 LEU B CD1   
2502 C CD2   . LEU B 117 ? 0.1427 0.1677 0.2803 -0.0043 -0.0015 -0.0053 105 LEU B CD2   
2503 N N     A ARG B 118 ? 0.1540 0.1794 0.2888 0.0066  -0.0189 0.0000  106 ARG B N     
2504 N N     B ARG B 118 ? 0.1526 0.1779 0.2872 0.0066  -0.0189 0.0000  106 ARG B N     
2505 C CA    A ARG B 118 ? 0.1966 0.2160 0.3210 0.0089  -0.0209 0.0023  106 ARG B CA    
2506 C CA    B ARG B 118 ? 0.1937 0.2130 0.3180 0.0089  -0.0208 0.0023  106 ARG B CA    
2507 C C     A ARG B 118 ? 0.1777 0.1926 0.2874 0.0073  -0.0231 0.0021  106 ARG B C     
2508 C C     B ARG B 118 ? 0.1976 0.2124 0.3073 0.0073  -0.0233 0.0021  106 ARG B C     
2509 O O     A ARG B 118 ? 0.1858 0.2019 0.2936 0.0055  -0.0259 -0.0001 106 ARG B O     
2510 O O     B ARG B 118 ? 0.1740 0.1900 0.2817 0.0055  -0.0260 -0.0001 106 ARG B O     
2511 C CB    A ARG B 118 ? 0.1395 0.1613 0.2709 0.0126  -0.0271 0.0043  106 ARG B CB    
2512 C CB    B ARG B 118 ? 0.1493 0.1709 0.2803 0.0125  -0.0270 0.0044  106 ARG B CB    
2513 C CG    A ARG B 118 ? 0.1440 0.1697 0.2775 0.0119  -0.0355 0.0035  106 ARG B CG    
2514 C CG    B ARG B 118 ? 0.1788 0.2041 0.3117 0.0119  -0.0356 0.0036  106 ARG B CG    
2515 C CD    A ARG B 118 ? 0.1698 0.1988 0.3115 0.0160  -0.0425 0.0057  106 ARG B CD    
2516 C CD    B ARG B 118 ? 0.1918 0.2211 0.3341 0.0161  -0.0424 0.0057  106 ARG B CD    
2517 N NE    A ARG B 118 ? 0.2675 0.3006 0.4118 0.0150  -0.0519 0.0044  106 ARG B NE    
2518 N NE    B ARG B 118 ? 0.2634 0.2981 0.4109 0.0147  -0.0513 0.0041  106 ARG B NE    
2519 C CZ    A ARG B 118 ? 0.2712 0.3138 0.4323 0.0128  -0.0546 0.0024  106 ARG B CZ    
2520 C CZ    B ARG B 118 ? 0.2832 0.3128 0.4172 0.0147  -0.0587 0.0039  106 ARG B CZ    
2521 N NH1   A ARG B 118 ? 0.2061 0.2557 0.3823 0.0117  -0.0475 0.0020  106 ARG B NH1   
2522 N NH1   B ARG B 118 ? 0.2673 0.2874 0.3822 0.0160  -0.0573 0.0058  106 ARG B NH1   
2523 N NH2   A ARG B 118 ? 0.3362 0.3810 0.4983 0.0114  -0.0646 0.0009  106 ARG B NH2   
2524 N NH2   B ARG B 118 ? 0.3460 0.3800 0.4855 0.0132  -0.0676 0.0018  106 ARG B NH2   
2525 N N     . GLU B 119 ? 0.1790 0.1882 0.2782 0.0080  -0.0217 0.0046  107 GLU B N     
2526 C CA    . GLU B 119 ? 0.1914 0.1970 0.2765 0.0074  -0.0227 0.0053  107 GLU B CA    
2527 C C     . GLU B 119 ? 0.1669 0.1719 0.2475 0.0092  -0.0306 0.0055  107 GLU B C     
2528 O O     . GLU B 119 ? 0.1908 0.1977 0.2788 0.0113  -0.0360 0.0065  107 GLU B O     
2529 C CB    . GLU B 119 ? 0.1860 0.1864 0.2630 0.0073  -0.0193 0.0090  107 GLU B CB    
2530 C CG    . GLU B 119 ? 0.1872 0.1851 0.2502 0.0066  -0.0176 0.0106  107 GLU B CG    
2531 C CD    . GLU B 119 ? 0.1967 0.1978 0.2571 0.0051  -0.0144 0.0072  107 GLU B CD    
2532 O OE1   . GLU B 119 ? 0.2134 0.2163 0.2761 0.0053  -0.0172 0.0035  107 GLU B OE1   
2533 O OE2   . GLU B 119 ? 0.2231 0.2248 0.2802 0.0035  -0.0091 0.0082  107 GLU B OE2   
2534 N N     . VAL B 120 ? 0.1980 0.2005 0.2662 0.0088  -0.0317 0.0042  108 VAL B N     
2535 C CA    . VAL B 120 ? 0.1989 0.1983 0.2572 0.0110  -0.0392 0.0046  108 VAL B CA    
2536 C C     . VAL B 120 ? 0.1852 0.1809 0.2391 0.0137  -0.0414 0.0097  108 VAL B C     
2537 O O     . VAL B 120 ? 0.2016 0.1944 0.2527 0.0135  -0.0358 0.0133  108 VAL B O     
2538 C CB    . VAL B 120 ? 0.2191 0.2144 0.2610 0.0111  -0.0377 0.0028  108 VAL B CB    
2539 C CG1   . VAL B 120 ? 0.2562 0.2496 0.2894 0.0111  -0.0297 0.0064  108 VAL B CG1   
2540 C CG2   . VAL B 120 ? 0.2229 0.2136 0.2521 0.0138  -0.0460 0.0025  108 VAL B CG2   
2541 N N     . ARG B 121 ? 0.1941 0.1895 0.2482 0.0163  -0.0504 0.0102  109 ARG B N     
2542 C CA    . ARG B 121 ? 0.2054 0.1956 0.2530 0.0198  -0.0536 0.0156  109 ARG B CA    
2543 C C     . ARG B 121 ? 0.2605 0.2430 0.2866 0.0203  -0.0506 0.0188  109 ARG B C     
2544 O O     . ARG B 121 ? 0.2755 0.2564 0.2893 0.0204  -0.0519 0.0162  109 ARG B O     
2545 C CB    . ARG B 121 ? 0.2204 0.2127 0.2722 0.0228  -0.0651 0.0152  109 ARG B CB    
2546 C CG    . ARG B 121 ? 0.2873 0.2744 0.3350 0.0274  -0.0693 0.0211  109 ARG B CG    
2547 C CD    . ARG B 121 ? 0.3710 0.3621 0.4261 0.0310  -0.0816 0.0206  109 ARG B CD    
2548 N NE    . ARG B 121 ? 0.6335 0.6200 0.6713 0.0323  -0.0904 0.0197  109 ARG B NE    
2549 C CZ    . ARG B 121 ? 0.5994 0.5905 0.6406 0.0305  -0.0977 0.0142  109 ARG B CZ    
2550 N NH1   . ARG B 121 ? 0.6250 0.6260 0.6869 0.0268  -0.0967 0.0098  109 ARG B NH1   
2551 N NH2   . ARG B 121 ? 0.5467 0.5314 0.5692 0.0323  -0.1062 0.0131  109 ARG B NH2   
2552 N N     . THR B 122 ? 0.2393 0.2165 0.2608 0.0207  -0.0462 0.0244  110 THR B N     
2553 C CA    . THR B 122 ? 0.2871 0.2580 0.2906 0.0205  -0.0412 0.0287  110 THR B CA    
2554 C C     . THR B 122 ? 0.2864 0.2488 0.2773 0.0243  -0.0465 0.0349  110 THR B C     
2555 O O     . THR B 122 ? 0.2557 0.2171 0.2539 0.0272  -0.0535 0.0361  110 THR B O     
2556 C CB    . THR B 122 ? 0.2590 0.2299 0.2675 0.0167  -0.0315 0.0313  110 THR B CB    
2557 O OG1   . THR B 122 ? 0.2722 0.2392 0.2892 0.0173  -0.0325 0.0347  110 THR B OG1   
2558 C CG2   . THR B 122 ? 0.2839 0.2626 0.3039 0.0135  -0.0267 0.0257  110 THR B CG2   
2559 N N     . ASN B 123 ? 0.2683 0.2246 0.2397 0.0247  -0.0429 0.0391  111 ASN B N     
2560 C CA    . ASN B 123 ? 0.2886 0.2349 0.2458 0.0280  -0.0462 0.0465  111 ASN B CA    
2561 C C     . ASN B 123 ? 0.3026 0.2447 0.2705 0.0272  -0.0444 0.0514  111 ASN B C     
2562 O O     . ASN B 123 ? 0.3181 0.2541 0.2850 0.0312  -0.0515 0.0550  111 ASN B O     
2563 C CB    . ASN B 123 ? 0.3044 0.2452 0.2402 0.0276  -0.0390 0.0513  111 ASN B CB    
2564 C CG    . ASN B 123 ? 0.4578 0.3981 0.3762 0.0307  -0.0424 0.0475  111 ASN B CG    
2565 O OD1   . ASN B 123 ? 0.4482 0.3916 0.3705 0.0325  -0.0511 0.0411  111 ASN B OD1   
2566 N ND2   . ASN B 123 ? 0.6273 0.5628 0.5256 0.0315  -0.0357 0.0517  111 ASN B ND2   
2567 N N     . TRP B 124 ? 0.2737 0.2181 0.2512 0.0222  -0.0355 0.0514  112 TRP B N     
2568 C CA    . TRP B 124 ? 0.3085 0.2480 0.2966 0.0207  -0.0333 0.0546  112 TRP B CA    
2569 C C     . TRP B 124 ? 0.3814 0.3225 0.3838 0.0248  -0.0408 0.0516  112 TRP B C     
2570 O O     . TRP B 124 ? 0.3650 0.2977 0.3677 0.0280  -0.0441 0.0561  112 TRP B O     
2571 C CB    . TRP B 124 ? 0.4062 0.3513 0.4041 0.0146  -0.0243 0.0519  112 TRP B CB    
2572 C CG    . TRP B 124 ? 0.4317 0.3729 0.4413 0.0114  -0.0208 0.0527  112 TRP B CG    
2573 C CD1   . TRP B 124 ? 0.4043 0.3517 0.4270 0.0079  -0.0169 0.0475  112 TRP B CD1   
2574 C CD2   . TRP B 124 ? 0.2630 0.1917 0.2706 0.0115  -0.0212 0.0588  112 TRP B CD2   
2575 N NE1   . TRP B 124 ? 0.5100 0.4497 0.5385 0.0059  -0.0153 0.0493  112 TRP B NE1   
2576 C CE2   . TRP B 124 ? 0.5085 0.4362 0.5284 0.0079  -0.0177 0.0562  112 TRP B CE2   
2577 C CE3   . TRP B 124 ? 0.4462 0.3631 0.4417 0.0145  -0.0245 0.0662  112 TRP B CE3   
2578 C CZ2   . TRP B 124 ? 0.3755 0.2903 0.3962 0.0070  -0.0176 0.0601  112 TRP B CZ2   
2579 C CZ3   . TRP B 124 ? 0.4304 0.3347 0.4273 0.0137  -0.0240 0.0708  112 TRP B CZ3   
2580 C CH2   . TRP B 124 ? 0.5499 0.4529 0.5595 0.0099  -0.0206 0.0675  112 TRP B CH2   
2581 N N     . ASP B 125 ? 0.3391 0.2909 0.3536 0.0251  -0.0433 0.0444  113 ASP B N     
2582 C CA    . ASP B 125 ? 0.3702 0.3260 0.4002 0.0290  -0.0496 0.0418  113 ASP B CA    
2583 C C     . ASP B 125 ? 0.3997 0.3511 0.4235 0.0351  -0.0595 0.0456  113 ASP B C     
2584 O O     . ASP B 125 ? 0.4970 0.4468 0.5305 0.0395  -0.0636 0.0471  113 ASP B O     
2585 C CB    . ASP B 125 ? 0.3646 0.3328 0.4072 0.0278  -0.0510 0.0345  113 ASP B CB    
2586 C CG    . ASP B 125 ? 0.3622 0.3349 0.4136 0.0232  -0.0424 0.0307  113 ASP B CG    
2587 O OD1   . ASP B 125 ? 0.3332 0.3012 0.3879 0.0220  -0.0373 0.0324  113 ASP B OD1   
2588 O OD2   . ASP B 125 ? 0.3880 0.3680 0.4427 0.0209  -0.0416 0.0259  113 ASP B OD2   
2589 N N     . ASP B 126 ? 0.3707 0.3199 0.3779 0.0360  -0.0638 0.0469  114 ASP B N     
2590 C CA    . ASP B 126 ? 0.5286 0.4732 0.5274 0.0420  -0.0745 0.0503  114 ASP B CA    
2591 C C     . ASP B 126 ? 0.4075 0.3376 0.3918 0.0445  -0.0737 0.0592  114 ASP B C     
2592 O O     . ASP B 126 ? 0.5106 0.4348 0.4844 0.0500  -0.0826 0.0633  114 ASP B O     
2593 C CB    . ASP B 126 ? 0.4843 0.4301 0.4678 0.0424  -0.0801 0.0478  114 ASP B CB    
2594 C CG    . ASP B 126 ? 0.5974 0.5555 0.5957 0.0412  -0.0854 0.0396  114 ASP B CG    
2595 O OD1   . ASP B 126 ? 0.5935 0.5599 0.6141 0.0414  -0.0866 0.0371  114 ASP B OD1   
2596 O OD2   . ASP B 126 ? 0.4983 0.4571 0.4855 0.0401  -0.0881 0.0358  114 ASP B OD2   
2597 N N     . GLY B 127 ? 0.3658 0.2897 0.3488 0.0404  -0.0638 0.0626  115 GLY B N     
2598 C CA    . GLY B 127 ? 0.3907 0.2995 0.3598 0.0416  -0.0623 0.0717  115 GLY B CA    
2599 C C     . GLY B 127 ? 0.3850 0.2867 0.3290 0.0411  -0.0607 0.0772  115 GLY B C     
2600 O O     . GLY B 127 ? 0.4436 0.3323 0.3728 0.0441  -0.0628 0.0855  115 GLY B O     
2601 N N     . ARG B 128 ? 0.3217 0.2647 0.3421 0.0812  -0.0058 0.0731  116 ARG B N     
2602 C CA    . ARG B 128 ? 0.3130 0.2578 0.3177 0.0756  -0.0093 0.0738  116 ARG B CA    
2603 C C     . ARG B 128 ? 0.3007 0.2304 0.2960 0.0648  -0.0020 0.0646  116 ARG B C     
2604 O O     . ARG B 128 ? 0.3401 0.2650 0.3419 0.0597  0.0021  0.0553  116 ARG B O     
2605 C CB    . ARG B 128 ? 0.3264 0.2959 0.3320 0.0717  -0.0216 0.0694  116 ARG B CB    
2606 C CG    . ARG B 128 ? 0.3519 0.3418 0.3651 0.0799  -0.0310 0.0797  116 ARG B CG    
2607 C CD    . ARG B 128 ? 0.4990 0.5099 0.5065 0.0732  -0.0431 0.0751  116 ARG B CD    
2608 N NE    . ARG B 128 ? 0.7420 0.7581 0.7563 0.0647  -0.0455 0.0612  116 ARG B NE    
2609 C CZ    . ARG B 128 ? 0.6127 0.6415 0.6438 0.0653  -0.0494 0.0593  116 ARG B CZ    
2610 N NH1   . ARG B 128 ? 0.5861 0.6266 0.6304 0.0743  -0.0514 0.0701  116 ARG B NH1   
2611 N NH2   . ARG B 128 ? 0.3563 0.3866 0.3913 0.0570  -0.0506 0.0471  116 ARG B NH2   
2612 N N     . PRO B 129 ? 0.3181 0.2426 0.2983 0.0609  -0.0002 0.0676  117 PRO B N     
2613 C CA    . PRO B 129 ? 0.3254 0.2419 0.2986 0.0500  0.0059  0.0593  117 PRO B CA    
2614 C C     . PRO B 129 ? 0.3100 0.2425 0.2880 0.0439  0.0007  0.0473  117 PRO B C     
2615 O O     . PRO B 129 ? 0.3180 0.2661 0.2975 0.0459  -0.0080 0.0457  117 PRO B O     
2616 C CB    . PRO B 129 ? 0.3305 0.2430 0.2871 0.0485  0.0077  0.0669  117 PRO B CB    
2617 C CG    . PRO B 129 ? 0.3956 0.3071 0.3498 0.0597  0.0046  0.0809  117 PRO B CG    
2618 C CD    . PRO B 129 ? 0.3456 0.2740 0.3145 0.0660  -0.0040 0.0793  117 PRO B CD    
2619 N N     . SER B 130 ? 0.3076 0.2357 0.2876 0.0361  0.0062  0.0391  118 SER B N     
2620 C CA    . SER B 130 ? 0.2838 0.2251 0.2679 0.0313  0.0029  0.0290  118 SER B CA    
2621 C C     . SER B 130 ? 0.3097 0.2571 0.2822 0.0275  0.0036  0.0280  118 SER B C     
2622 O O     . SER B 130 ? 0.3559 0.2964 0.3186 0.0250  0.0089  0.0335  118 SER B O     
2623 C CB    . SER B 130 ? 0.2933 0.2307 0.2849 0.0254  0.0080  0.0221  118 SER B CB    
2624 O OG    . SER B 130 ? 0.2723 0.2034 0.2732 0.0289  0.0087  0.0222  118 SER B OG    
2625 N N     . GLU B 131 ? 0.3005 0.2599 0.2738 0.0270  -0.0008 0.0209  119 GLU B N     
2626 C CA    . GLU B 131 ? 0.3612 0.3270 0.3233 0.0251  0.0003  0.0188  119 GLU B CA    
2627 C C     . GLU B 131 ? 0.3172 0.2904 0.2858 0.0230  0.0015  0.0095  119 GLU B C     
2628 O O     . GLU B 131 ? 0.2604 0.2355 0.2384 0.0243  -0.0026 0.0047  119 GLU B O     
2629 C CB    . GLU B 131 ? 0.3596 0.3309 0.3119 0.0289  -0.0072 0.0200  119 GLU B CB    
2630 C CG    . GLU B 131 ? 0.4554 0.4316 0.3927 0.0275  -0.0054 0.0171  119 GLU B CG    
2631 C CD    . GLU B 131 ? 0.6492 0.6304 0.5746 0.0294  -0.0135 0.0169  119 GLU B CD    
2632 O OE1   . GLU B 131 ? 0.7533 0.7366 0.6829 0.0319  -0.0209 0.0216  119 GLU B OE1   
2633 O OE2   . GLU B 131 ? 0.6779 0.6620 0.5896 0.0283  -0.0124 0.0120  119 GLU B OE2   
2634 N N     . LEU B 132 ? 0.2742 0.2522 0.2381 0.0201  0.0075  0.0081  120 LEU B N     
2635 C CA    . LEU B 132 ? 0.2255 0.2121 0.1951 0.0201  0.0097  0.0010  120 LEU B CA    
2636 C C     . LEU B 132 ? 0.3437 0.3327 0.3033 0.0243  0.0073  -0.0038 120 LEU B C     
2637 O O     . LEU B 132 ? 0.3504 0.3408 0.2965 0.0248  0.0100  -0.0023 120 LEU B O     
2638 C CB    . LEU B 132 ? 0.2744 0.2683 0.2451 0.0156  0.0177  0.0029  120 LEU B CB    
2639 C CG    . LEU B 132 ? 0.3062 0.3125 0.2843 0.0171  0.0209  -0.0021 120 LEU B CG    
2640 C CD1   . LEU B 132 ? 0.2955 0.3023 0.2873 0.0168  0.0178  -0.0052 120 LEU B CD1   
2641 C CD2   . LEU B 132 ? 0.2772 0.2952 0.2565 0.0121  0.0287  0.0014  120 LEU B CD2   
2642 N N     . LYS B 133 ? 0.2991 0.2870 0.2635 0.0266  0.0029  -0.0099 121 LYS B N     
2643 C CA    . LYS B 133 ? 0.2870 0.2730 0.2406 0.0292  0.0008  -0.0162 121 LYS B CA    
2644 C C     . LYS B 133 ? 0.2903 0.2796 0.2438 0.0324  0.0081  -0.0212 121 LYS B C     
2645 O O     . LYS B 133 ? 0.2952 0.2905 0.2616 0.0329  0.0121  -0.0202 121 LYS B O     
2646 C CB    . LYS B 133 ? 0.2990 0.2807 0.2579 0.0290  -0.0069 -0.0203 121 LYS B CB    
2647 C CG    . LYS B 133 ? 0.2847 0.2665 0.2450 0.0274  -0.0148 -0.0152 121 LYS B CG    
2648 C CD    . LYS B 133 ? 0.3703 0.3530 0.3134 0.0270  -0.0183 -0.0131 121 LYS B CD    
2649 C CE    . LYS B 133 ? 0.4892 0.4757 0.4352 0.0263  -0.0279 -0.0087 121 LYS B CE    
2650 N NZ    . LYS B 133 ? 0.5186 0.5086 0.4468 0.0254  -0.0327 -0.0062 121 LYS B NZ    
2651 N N     . PRO B 134 ? 0.3281 0.3139 0.2667 0.0351  0.0102  -0.0264 122 PRO B N     
2652 C CA    . PRO B 134 ? 0.3097 0.2968 0.2483 0.0406  0.0182  -0.0311 122 PRO B CA    
2653 C C     . PRO B 134 ? 0.3571 0.3390 0.3069 0.0428  0.0162  -0.0352 122 PRO B C     
2654 O O     . PRO B 134 ? 0.2927 0.2682 0.2460 0.0395  0.0085  -0.0367 122 PRO B O     
2655 C CB    . PRO B 134 ? 0.3516 0.3308 0.2681 0.0424  0.0201  -0.0371 122 PRO B CB    
2656 C CG    . PRO B 134 ? 0.3802 0.3600 0.2858 0.0374  0.0142  -0.0328 122 PRO B CG    
2657 C CD    . PRO B 134 ? 0.3482 0.3290 0.2681 0.0336  0.0060  -0.0277 122 PRO B CD    
2658 N N     . HIS B 135 ? 0.3317 0.3179 0.2880 0.0490  0.0237  -0.0361 123 HIS B N     
2659 C CA    . HIS B 135 ? 0.3513 0.3314 0.3169 0.0520  0.0227  -0.0389 123 HIS B CA    
2660 C C     . HIS B 135 ? 0.3425 0.3038 0.2952 0.0508  0.0187  -0.0469 123 HIS B C     
2661 O O     . HIS B 135 ? 0.3355 0.2883 0.2701 0.0516  0.0211  -0.0524 123 HIS B O     
2662 C CB    . HIS B 135 ? 0.4189 0.4057 0.3906 0.0612  0.0321  -0.0380 123 HIS B CB    
2663 C CG    . HIS B 135 ? 0.4440 0.4188 0.4193 0.0662  0.0326  -0.0413 123 HIS B CG    
2664 N ND1   . HIS B 135 ? 0.5893 0.5476 0.5519 0.0732  0.0386  -0.0479 123 HIS B ND1   
2665 C CD2   . HIS B 135 ? 0.4282 0.4029 0.4166 0.0650  0.0284  -0.0390 123 HIS B CD2   
2666 C CE1   . HIS B 135 ? 0.5683 0.5159 0.5367 0.0760  0.0381  -0.0488 123 HIS B CE1   
2667 N NE2   . HIS B 135 ? 0.5604 0.5190 0.5447 0.0711  0.0317  -0.0431 123 HIS B NE2   
2668 N N     . GLY B 136 ? 0.3392 0.2945 0.3005 0.0478  0.0127  -0.0478 124 GLY B N     
2669 C CA    . GLY B 136 ? 0.3262 0.2646 0.2777 0.0444  0.0085  -0.0552 124 GLY B CA    
2670 C C     . GLY B 136 ? 0.4263 0.3647 0.3706 0.0359  -0.0010 -0.0562 124 GLY B C     
2671 O O     . GLY B 136 ? 0.3885 0.3158 0.3256 0.0306  -0.0059 -0.0621 124 GLY B O     
2672 N N     . VAL B 137 ? 0.2978 0.2485 0.2438 0.0340  -0.0037 -0.0500 125 VAL B N     
2673 C CA    . VAL B 137 ? 0.2732 0.2270 0.2138 0.0278  -0.0127 -0.0485 125 VAL B CA    
2674 C C     . VAL B 137 ? 0.2884 0.2497 0.2476 0.0254  -0.0183 -0.0424 125 VAL B C     
2675 O O     . VAL B 137 ? 0.2538 0.2221 0.2244 0.0277  -0.0153 -0.0363 125 VAL B O     
2676 C CB    . VAL B 137 ? 0.3009 0.2613 0.2299 0.0284  -0.0114 -0.0444 125 VAL B CB    
2677 C CG1   . VAL B 137 ? 0.3523 0.3185 0.2782 0.0235  -0.0212 -0.0399 125 VAL B CG1   
2678 C CG2   . VAL B 137 ? 0.3259 0.2783 0.2341 0.0304  -0.0055 -0.0514 125 VAL B CG2   
2679 N N     . TYR B 138 ? 0.3033 0.2633 0.2651 0.0203  -0.0259 -0.0444 126 TYR B N     
2680 C CA    . TYR B 138 ? 0.2567 0.2237 0.2365 0.0189  -0.0300 -0.0392 126 TYR B CA    
2681 C C     . TYR B 138 ? 0.2243 0.2013 0.2079 0.0203  -0.0321 -0.0306 126 TYR B C     
2682 O O     . TYR B 138 ? 0.2713 0.2523 0.2447 0.0189  -0.0369 -0.0286 126 TYR B O     
2683 C CB    . TYR B 138 ? 0.2781 0.2442 0.2597 0.0124  -0.0375 -0.0427 126 TYR B CB    
2684 C CG    . TYR B 138 ? 0.2538 0.2272 0.2549 0.0115  -0.0401 -0.0380 126 TYR B CG    
2685 C CD1   . TYR B 138 ? 0.2731 0.2420 0.2847 0.0133  -0.0351 -0.0386 126 TYR B CD1   
2686 C CD2   . TYR B 138 ? 0.2481 0.2343 0.2570 0.0095  -0.0470 -0.0323 126 TYR B CD2   
2687 C CE1   . TYR B 138 ? 0.2368 0.2123 0.2647 0.0123  -0.0365 -0.0345 126 TYR B CE1   
2688 C CE2   . TYR B 138 ? 0.2112 0.2045 0.2379 0.0097  -0.0478 -0.0280 126 TYR B CE2   
2689 C CZ    . TYR B 138 ? 0.2010 0.1883 0.2364 0.0106  -0.0424 -0.0297 126 TYR B CZ    
2690 O OH    . TYR B 138 ? 0.2046 0.1987 0.2559 0.0107  -0.0423 -0.0257 126 TYR B OH    
2691 N N     . PRO B 139 ? 0.2340 0.2139 0.2300 0.0230  -0.0283 -0.0254 127 PRO B N     
2692 C CA    . PRO B 139 ? 0.2419 0.2257 0.2382 0.0250  -0.0275 -0.0175 127 PRO B CA    
2693 C C     . PRO B 139 ? 0.2430 0.2316 0.2509 0.0259  -0.0316 -0.0114 127 PRO B C     
2694 O O     . PRO B 139 ? 0.2937 0.2819 0.3024 0.0286  -0.0293 -0.0045 127 PRO B O     
2695 C CB    . PRO B 139 ? 0.2266 0.2084 0.2271 0.0262  -0.0193 -0.0167 127 PRO B CB    
2696 C CG    . PRO B 139 ? 0.2242 0.2051 0.2356 0.0257  -0.0185 -0.0208 127 PRO B CG    
2697 C CD    . PRO B 139 ? 0.2528 0.2304 0.2588 0.0244  -0.0226 -0.0269 127 PRO B CD    
2698 N N     . PHE B 140 ? 0.2332 0.2261 0.2500 0.0239  -0.0368 -0.0132 128 PHE B N     
2699 C CA    . PHE B 140 ? 0.1940 0.1932 0.2248 0.0260  -0.0386 -0.0071 128 PHE B CA    
2700 C C     . PHE B 140 ? 0.2095 0.2208 0.2420 0.0246  -0.0478 -0.0042 128 PHE B C     
2701 O O     . PHE B 140 ? 0.2520 0.2654 0.2775 0.0190  -0.0533 -0.0097 128 PHE B O     
2702 C CB    . PHE B 140 ? 0.2088 0.2068 0.2528 0.0249  -0.0358 -0.0100 128 PHE B CB    
2703 C CG    . PHE B 140 ? 0.2059 0.1958 0.2488 0.0249  -0.0283 -0.0133 128 PHE B CG    
2704 C CD1   . PHE B 140 ? 0.2412 0.2271 0.2834 0.0269  -0.0224 -0.0099 128 PHE B CD1   
2705 C CD2   . PHE B 140 ? 0.2033 0.1900 0.2461 0.0226  -0.0272 -0.0192 128 PHE B CD2   
2706 C CE1   . PHE B 140 ? 0.1983 0.1807 0.2400 0.0254  -0.0167 -0.0127 128 PHE B CE1   
2707 C CE2   . PHE B 140 ? 0.2193 0.2026 0.2625 0.0232  -0.0212 -0.0207 128 PHE B CE2   
2708 C CZ    . PHE B 140 ? 0.2381 0.2213 0.2813 0.0240  -0.0164 -0.0175 128 PHE B CZ    
2709 N N     . PRO B 141 ? 0.1925 0.2123 0.2344 0.0294  -0.0495 0.0047  129 PRO B N     
2710 C CA    . PRO B 141 ? 0.2419 0.2787 0.2882 0.0283  -0.0590 0.0092  129 PRO B CA    
2711 C C     . PRO B 141 ? 0.2112 0.2578 0.2716 0.0233  -0.0629 0.0061  129 PRO B C     
2712 O O     . PRO B 141 ? 0.2854 0.3478 0.3481 0.0187  -0.0719 0.0076  129 PRO B O     
2713 C CB    . PRO B 141 ? 0.2183 0.2605 0.2716 0.0377  -0.0575 0.0213  129 PRO B CB    
2714 C CG    . PRO B 141 ? 0.2539 0.2805 0.3115 0.0420  -0.0465 0.0208  129 PRO B CG    
2715 C CD    . PRO B 141 ? 0.2303 0.2437 0.2759 0.0364  -0.0425 0.0117  129 PRO B CD    
2716 N N     . GLU B 142 ? 0.2344 0.2740 0.3046 0.0233  -0.0565 0.0028  130 GLU B N     
2717 C CA    . GLU B 142 ? 0.2134 0.2611 0.2954 0.0173  -0.0595 -0.0002 130 GLU B CA    
2718 C C     . GLU B 142 ? 0.2279 0.2647 0.2986 0.0086  -0.0608 -0.0104 130 GLU B C     
2719 O O     . GLU B 142 ? 0.2022 0.2235 0.2649 0.0101  -0.0544 -0.0151 130 GLU B O     
2720 C CB    . GLU B 142 ? 0.1877 0.2320 0.2832 0.0210  -0.0516 0.0009  130 GLU B CB    
2721 C CG    . GLU B 142 ? 0.2354 0.2886 0.3439 0.0150  -0.0535 -0.0009 130 GLU B CG    
2722 C CD    . GLU B 142 ? 0.2290 0.2792 0.3487 0.0186  -0.0451 0.0003  130 GLU B CD    
2723 O OE1   . GLU B 142 ? 0.2060 0.2454 0.3223 0.0248  -0.0378 0.0010  130 GLU B OE1   
2724 O OE2   . GLU B 142 ? 0.2071 0.2660 0.3385 0.0143  -0.0457 0.0003  130 GLU B OE2   
2725 N N     . PRO B 143 ? 0.2220 0.2663 0.2916 -0.0004 -0.0685 -0.0138 131 PRO B N     
2726 C CA    . PRO B 143 ? 0.2640 0.2932 0.3190 -0.0085 -0.0688 -0.0241 131 PRO B CA    
2727 C C     . PRO B 143 ? 0.1946 0.2093 0.2537 -0.0088 -0.0614 -0.0285 131 PRO B C     
2728 O O     . PRO B 143 ? 0.2079 0.2284 0.2826 -0.0081 -0.0590 -0.0250 131 PRO B O     
2729 C CB    . PRO B 143 ? 0.3118 0.3537 0.3674 -0.0199 -0.0788 -0.0258 131 PRO B CB    
2730 C CG    . PRO B 143 ? 0.4365 0.5035 0.5036 -0.0160 -0.0851 -0.0153 131 PRO B CG    
2731 C CD    . PRO B 143 ? 0.2397 0.3071 0.3208 -0.0040 -0.0771 -0.0080 131 PRO B CD    
2732 N N     . GLU B 144 ? 0.2085 0.2047 0.2528 -0.0094 -0.0573 -0.0358 132 GLU B N     
2733 C CA    . GLU B 144 ? 0.2762 0.2586 0.3229 -0.0078 -0.0499 -0.0386 132 GLU B CA    
2734 C C     . GLU B 144 ? 0.1985 0.1810 0.2547 -0.0157 -0.0516 -0.0396 132 GLU B C     
2735 O O     . GLU B 144 ? 0.2087 0.1904 0.2756 -0.0133 -0.0467 -0.0367 132 GLU B O     
2736 C CB    . GLU B 144 ? 0.3881 0.3520 0.4174 -0.0061 -0.0453 -0.0455 132 GLU B CB    
2737 C CG    . GLU B 144 ? 0.5067 0.4573 0.5380 -0.0025 -0.0376 -0.0468 132 GLU B CG    
2738 C CD    . GLU B 144 ? 0.4688 0.4025 0.4841 0.0017  -0.0319 -0.0524 132 GLU B CD    
2739 O OE1   . GLU B 144 ? 0.4730 0.4005 0.4729 -0.0012 -0.0339 -0.0580 132 GLU B OE1   
2740 O OE2   . GLU B 144 ? 0.7686 0.6962 0.7865 0.0083  -0.0250 -0.0509 132 GLU B OE2   
2741 N N     . LYS B 145 ? 0.2454 0.2297 0.2972 -0.0262 -0.0584 -0.0434 133 LYS B N     
2742 C CA    . LYS B 145 ? 0.2938 0.2773 0.3540 -0.0356 -0.0594 -0.0445 133 LYS B CA    
2743 C C     . LYS B 145 ? 0.2563 0.2615 0.3386 -0.0345 -0.0604 -0.0360 133 LYS B C     
2744 O O     . LYS B 145 ? 0.2867 0.2902 0.3787 -0.0373 -0.0568 -0.0346 133 LYS B O     
2745 C CB    . LYS B 145 ? 0.4858 0.4670 0.5356 -0.0496 -0.0668 -0.0510 133 LYS B CB    
2746 C CG    . LYS B 145 ? 0.4280 0.4235 0.4706 -0.0508 -0.0748 -0.0507 133 LYS B CG    
2747 C CD    . LYS B 145 ? 0.5803 0.5853 0.6193 -0.0667 -0.0846 -0.0544 133 LYS B CD    
2748 C CE    . LYS B 145 ? 0.6280 0.6530 0.6624 -0.0660 -0.0933 -0.0510 133 LYS B CE    
2749 N NZ    . LYS B 145 ? 0.5840 0.5954 0.6001 -0.0564 -0.0892 -0.0536 133 LYS B NZ    
2750 N N     . GLU B 146 ? 0.2539 0.2788 0.3437 -0.0294 -0.0643 -0.0299 134 GLU B N     
2751 C CA    . GLU B 146 ? 0.2461 0.2904 0.3566 -0.0256 -0.0632 -0.0215 134 GLU B CA    
2752 C C     . GLU B 146 ? 0.1935 0.2291 0.3085 -0.0163 -0.0535 -0.0194 134 GLU B C     
2753 O O     . GLU B 146 ? 0.1767 0.2182 0.3047 -0.0166 -0.0497 -0.0161 134 GLU B O     
2754 C CB    . GLU B 146 ? 0.1952 0.2602 0.3114 -0.0204 -0.0686 -0.0146 134 GLU B CB    
2755 C CG    . GLU B 146 ? 0.3008 0.3832 0.4172 -0.0311 -0.0798 -0.0147 134 GLU B CG    
2756 C CD    . GLU B 146 ? 0.4694 0.5747 0.5920 -0.0245 -0.0856 -0.0057 134 GLU B CD    
2757 O OE1   . GLU B 146 ? 0.2793 0.3864 0.4090 -0.0115 -0.0799 0.0011  134 GLU B OE1   
2758 O OE2   . GLU B 146 ? 0.4273 0.5481 0.5467 -0.0325 -0.0958 -0.0053 134 GLU B OE2   
2759 N N     . VAL B 147 ? 0.1801 0.2031 0.2840 -0.0089 -0.0493 -0.0210 135 VAL B N     
2760 C CA    . VAL B 147 ? 0.1481 0.1634 0.2541 -0.0024 -0.0409 -0.0198 135 VAL B CA    
2761 C C     . VAL B 147 ? 0.1469 0.1517 0.2530 -0.0070 -0.0374 -0.0226 135 VAL B C     
2762 O O     . VAL B 147 ? 0.1677 0.1747 0.2821 -0.0055 -0.0325 -0.0196 135 VAL B O     
2763 C CB    . VAL B 147 ? 0.1802 0.1852 0.2737 0.0039  -0.0377 -0.0214 135 VAL B CB    
2764 C CG1   . VAL B 147 ? 0.1635 0.1627 0.2585 0.0083  -0.0302 -0.0205 135 VAL B CG1   
2765 C CG2   . VAL B 147 ? 0.1641 0.1770 0.2561 0.0083  -0.0404 -0.0177 135 VAL B CG2   
2766 N N     . ALA B 148 ? 0.1805 0.1719 0.2753 -0.0119 -0.0391 -0.0281 136 ALA B N     
2767 C CA    . ALA B 148 ? 0.1961 0.1738 0.2891 -0.0149 -0.0349 -0.0298 136 ALA B CA    
2768 C C     . ALA B 148 ? 0.2195 0.2058 0.3255 -0.0223 -0.0356 -0.0268 136 ALA B C     
2769 O O     . ALA B 148 ? 0.2275 0.2107 0.3384 -0.0213 -0.0303 -0.0239 136 ALA B O     
2770 C CB    . ALA B 148 ? 0.2315 0.1904 0.3090 -0.0187 -0.0357 -0.0366 136 ALA B CB    
2771 N N     . GLU B 149 ? 0.2074 0.2074 0.3200 -0.0297 -0.0422 -0.0265 137 GLU B N     
2772 C CA    . GLU B 149 ? 0.2620 0.2734 0.3885 -0.0378 -0.0428 -0.0231 137 GLU B CA    
2773 C C     . GLU B 149 ? 0.1776 0.2052 0.3194 -0.0310 -0.0381 -0.0162 137 GLU B C     
2774 O O     . GLU B 149 ? 0.2435 0.2736 0.3938 -0.0341 -0.0338 -0.0132 137 GLU B O     
2775 C CB    . GLU B 149 ? 0.3625 0.3877 0.4927 -0.0491 -0.0517 -0.0243 137 GLU B CB    
2776 C CG    . GLU B 149 ? 0.4377 0.4730 0.5811 -0.0608 -0.0521 -0.0217 137 GLU B CG    
2777 C CD    . GLU B 149 ? 0.4352 0.4454 0.5694 -0.0686 -0.0476 -0.0256 137 GLU B CD    
2778 O OE1   . GLU B 149 ? 0.4728 0.4575 0.5897 -0.0653 -0.0449 -0.0310 137 GLU B OE1   
2779 O OE2   . GLU B 149 ? 0.4306 0.4467 0.5752 -0.0775 -0.0460 -0.0225 137 GLU B OE2   
2780 N N     . ARG B 150 ? 0.1663 0.2035 0.3108 -0.0216 -0.0379 -0.0135 138 ARG B N     
2781 C CA    . ARG B 150 ? 0.1764 0.2244 0.3330 -0.0151 -0.0317 -0.0080 138 ARG B CA    
2782 C C     . ARG B 150 ? 0.1277 0.1616 0.2778 -0.0111 -0.0239 -0.0088 138 ARG B C     
2783 O O     . ARG B 150 ? 0.1623 0.2016 0.3203 -0.0105 -0.0182 -0.0056 138 ARG B O     
2784 C CB    . ARG B 150 ? 0.4223 0.4836 0.5847 -0.0066 -0.0326 -0.0039 138 ARG B CB    
2785 C CG    . ARG B 150 ? 0.2610 0.3104 0.4106 0.0005  -0.0318 -0.0060 138 ARG B CG    
2786 C CD    . ARG B 150 ? 0.2199 0.2810 0.3760 0.0090  -0.0317 -0.0005 138 ARG B CD    
2787 N NE    . ARG B 150 ? 0.1406 0.1894 0.2830 0.0141  -0.0314 -0.0022 138 ARG B NE    
2788 C CZ    . ARG B 150 ? 0.1703 0.2058 0.3052 0.0183  -0.0245 -0.0041 138 ARG B CZ    
2789 N NH1   . ARG B 150 ? 0.2064 0.2383 0.3441 0.0181  -0.0180 -0.0049 138 ARG B NH1   
2790 N NH2   . ARG B 150 ? 0.1922 0.2186 0.3157 0.0217  -0.0243 -0.0050 138 ARG B NH2   
2791 N N     . MET B 151 ? 0.1299 0.1475 0.2659 -0.0086 -0.0233 -0.0127 139 MET B N     
2792 C CA    . MET B 151 ? 0.1439 0.1515 0.2743 -0.0058 -0.0172 -0.0125 139 MET B CA    
2793 C C     . MET B 151 ? 0.1364 0.1380 0.2681 -0.0120 -0.0154 -0.0114 139 MET B C     
2794 O O     . MET B 151 ? 0.1795 0.1823 0.3135 -0.0111 -0.0100 -0.0082 139 MET B O     
2795 C CB    . MET B 151 ? 0.2001 0.1958 0.3173 -0.0012 -0.0170 -0.0156 139 MET B CB    
2796 C CG    . MET B 151 ? 0.1939 0.1937 0.3086 0.0045  -0.0172 -0.0159 139 MET B CG    
2797 S SD    . MET B 151 ? 0.1870 0.1918 0.3055 0.0085  -0.0101 -0.0131 139 MET B SD    
2798 C CE    . MET B 151 ? 0.3020 0.2993 0.4132 0.0076  -0.0070 -0.0133 139 MET B CE    
2799 N N     . ARG B 152 ? 0.1623 0.1566 0.2912 -0.0191 -0.0194 -0.0139 140 ARG B N     
2800 C CA    . ARG B 152 ? 0.2018 0.1862 0.3303 -0.0258 -0.0170 -0.0126 140 ARG B CA    
2801 C C     . ARG B 152 ? 0.1936 0.1931 0.3363 -0.0308 -0.0146 -0.0077 140 ARG B C     
2802 O O     . ARG B 152 ? 0.1788 0.1747 0.3221 -0.0315 -0.0091 -0.0039 140 ARG B O     
2803 C CB    . ARG B 152 ? 0.2285 0.1995 0.3496 -0.0341 -0.0213 -0.0175 140 ARG B CB    
2804 C CG    . ARG B 152 ? 0.3742 0.3247 0.4886 -0.0383 -0.0170 -0.0168 140 ARG B CG    
2805 C CD    . ARG B 152 ? 0.3314 0.2649 0.4361 -0.0477 -0.0204 -0.0230 140 ARG B CD    
2806 N NE    . ARG B 152 ? 0.5167 0.4673 0.6316 -0.0595 -0.0265 -0.0238 140 ARG B NE    
2807 C CZ    . ARG B 152 ? 0.5406 0.4996 0.6667 -0.0693 -0.0256 -0.0198 140 ARG B CZ    
2808 N NH1   . ARG B 152 ? 0.3799 0.3289 0.5065 -0.0692 -0.0187 -0.0150 140 ARG B NH1   
2809 N NH2   . ARG B 152 ? 0.5338 0.5140 0.6714 -0.0792 -0.0317 -0.0198 140 ARG B NH2   
2810 N N     . THR B 153 ? 0.1566 0.1748 0.3111 -0.0338 -0.0185 -0.0069 141 THR B N     
2811 C CA    . THR B 153 ? 0.1667 0.2031 0.3369 -0.0376 -0.0155 -0.0017 141 THR B CA    
2812 C C     . THR B 153 ? 0.1351 0.1779 0.3084 -0.0283 -0.0079 0.0017  141 THR B C     
2813 O O     . THR B 153 ? 0.1358 0.1847 0.3157 -0.0306 -0.0022 0.0057  141 THR B O     
2814 C CB    . THR B 153 ? 0.1450 0.2031 0.3285 -0.0425 -0.0219 -0.0006 141 THR B CB    
2815 O OG1   . THR B 153 ? 0.1568 0.2228 0.3405 -0.0327 -0.0243 -0.0007 141 THR B OG1   
2816 C CG2   . THR B 153 ? 0.2312 0.2817 0.4090 -0.0551 -0.0293 -0.0049 141 THR B CG2   
2817 N N     . ALA B 154 ? 0.1277 0.1680 0.2948 -0.0187 -0.0073 -0.0002 142 ALA B N     
2818 C CA    . ALA B 154 ? 0.1220 0.1646 0.2885 -0.0117 0.0004  0.0015  142 ALA B CA    
2819 C C     . ALA B 154 ? 0.1294 0.1605 0.2865 -0.0130 0.0050  0.0023  142 ALA B C     
2820 O O     . ALA B 154 ? 0.1645 0.2007 0.3237 -0.0125 0.0117  0.0051  142 ALA B O     
2821 C CB    . ALA B 154 ? 0.1566 0.1958 0.3164 -0.0032 0.0002  -0.0011 142 ALA B CB    
2822 N N     . VAL B 155 ? 0.1432 0.1594 0.2895 -0.0141 0.0019  0.0004  143 VAL B N     
2823 C CA    . VAL B 155 ? 0.1438 0.1505 0.2814 -0.0139 0.0057  0.0029  143 VAL B CA    
2824 C C     . VAL B 155 ? 0.1443 0.1512 0.2870 -0.0210 0.0088  0.0075  143 VAL B C     
2825 O O     . VAL B 155 ? 0.1890 0.1983 0.3298 -0.0207 0.0144  0.0116  143 VAL B O     
2826 C CB    . VAL B 155 ? 0.1761 0.1679 0.3024 -0.0112 0.0025  0.0008  143 VAL B CB    
2827 C CG1   . VAL B 155 ? 0.2259 0.2085 0.3453 -0.0109 0.0059  0.0055  143 VAL B CG1   
2828 C CG2   . VAL B 155 ? 0.2193 0.2132 0.3399 -0.0045 0.0015  -0.0023 143 VAL B CG2   
2829 N N     . THR B 156 ? 0.1519 0.1561 0.2998 -0.0287 0.0052  0.0071  144 THR B N     
2830 C CA    . THR B 156 ? 0.1668 0.1704 0.3195 -0.0371 0.0086  0.0119  144 THR B CA    
2831 C C     . THR B 156 ? 0.1559 0.1803 0.3216 -0.0385 0.0134  0.0155  144 THR B C     
2832 O O     . THR B 156 ? 0.1798 0.2055 0.3467 -0.0422 0.0192  0.0207  144 THR B O     
2833 C CB    . THR B 156 ? 0.1940 0.1889 0.3482 -0.0475 0.0039  0.0098  144 THR B CB    
2834 O OG1   . THR B 156 ? 0.1687 0.1779 0.3318 -0.0499 -0.0022 0.0060  144 THR B OG1   
2835 C CG2   . THR B 156 ? 0.1936 0.1636 0.3325 -0.0450 0.0020  0.0066  144 THR B CG2   
2836 N N     . ALA B 157 ? 0.1453 0.1857 0.3203 -0.0345 0.0120  0.0135  145 ALA B N     
2837 C CA    . ALA B 157 ? 0.1753 0.2351 0.3624 -0.0330 0.0184  0.0171  145 ALA B CA    
2838 C C     . ALA B 157 ? 0.1399 0.1965 0.3176 -0.0263 0.0264  0.0180  145 ALA B C     
2839 O O     . ALA B 157 ? 0.1432 0.2092 0.3255 -0.0276 0.0339  0.0219  145 ALA B O     
2840 C CB    . ALA B 157 ? 0.1577 0.2344 0.3571 -0.0285 0.0155  0.0160  145 ALA B CB    
2841 N N     . ALA B 158 ? 0.1372 0.1817 0.3009 -0.0201 0.0250  0.0143  146 ALA B N     
2842 C CA    . ALA B 158 ? 0.1666 0.2088 0.3193 -0.0160 0.0316  0.0145  146 ALA B CA    
2843 C C     . ALA B 158 ? 0.1485 0.1853 0.2944 -0.0208 0.0346  0.0198  146 ALA B C     
2844 O O     . ALA B 158 ? 0.1729 0.2151 0.3155 -0.0209 0.0419  0.0224  146 ALA B O     
2845 C CB    . ALA B 158 ? 0.1546 0.1875 0.2948 -0.0105 0.0286  0.0098  146 ALA B CB    
2846 N N     . VAL B 159 ? 0.1605 0.1858 0.3040 -0.0247 0.0299  0.0219  147 VAL B N     
2847 C CA    . VAL B 159 ? 0.1731 0.1914 0.3106 -0.0288 0.0332  0.0285  147 VAL B CA    
2848 C C     . VAL B 159 ? 0.1717 0.2005 0.3201 -0.0360 0.0389  0.0332  147 VAL B C     
2849 O O     . VAL B 159 ? 0.1842 0.2160 0.3280 -0.0373 0.0455  0.0385  147 VAL B O     
2850 C CB    . VAL B 159 ? 0.1749 0.1749 0.3068 -0.0302 0.0282  0.0297  147 VAL B CB    
2851 C CG1   . VAL B 159 ? 0.2195 0.2101 0.3457 -0.0341 0.0325  0.0382  147 VAL B CG1   
2852 C CG2   . VAL B 159 ? 0.1772 0.1706 0.2987 -0.0219 0.0242  0.0265  147 VAL B CG2   
2853 N N     . ALA B 160 ? 0.1687 0.2060 0.3319 -0.0410 0.0364  0.0316  148 ALA B N     
2854 C CA    . ALA B 160 ? 0.1738 0.2250 0.3500 -0.0488 0.0416  0.0366  148 ALA B CA    
2855 C C     . ALA B 160 ? 0.1695 0.2380 0.3496 -0.0437 0.0504  0.0378  148 ALA B C     
2856 O O     . ALA B 160 ? 0.1763 0.2552 0.3629 -0.0488 0.0575  0.0433  148 ALA B O     
2857 C CB    . ALA B 160 ? 0.2043 0.2653 0.3965 -0.0559 0.0359  0.0349  148 ALA B CB    
2858 N N     . ALA B 161 ? 0.1610 0.2313 0.3364 -0.0341 0.0511  0.0325  149 ALA B N     
2859 C CA    . ALA B 161 ? 0.2045 0.2861 0.3798 -0.0286 0.0608  0.0322  149 ALA B CA    
2860 C C     . ALA B 161 ? 0.2696 0.3419 0.4250 -0.0268 0.0658  0.0325  149 ALA B C     
2861 O O     . ALA B 161 ? 0.2152 0.2928 0.3653 -0.0226 0.0742  0.0305  149 ALA B O     
2862 C CB    . ALA B 161 ? 0.1558 0.2427 0.3362 -0.0197 0.0602  0.0265  149 ALA B CB    
2863 N N     . THR B 162 ? 0.2630 0.3217 0.4065 -0.0298 0.0610  0.0351  150 THR B N     
2864 C CA    . THR B 162 ? 0.2493 0.3022 0.3739 -0.0287 0.0639  0.0371  150 THR B CA    
2865 C C     . THR B 162 ? 0.2191 0.2708 0.3413 -0.0351 0.0677  0.0465  150 THR B C     
2866 O O     . THR B 162 ? 0.2733 0.3149 0.3981 -0.0390 0.0629  0.0509  150 THR B O     
2867 C CB    . THR B 162 ? 0.1936 0.2345 0.3070 -0.0252 0.0556  0.0346  150 THR B CB    
2868 O OG1   . THR B 162 ? 0.2443 0.2858 0.3602 -0.0202 0.0525  0.0264  150 THR B OG1   
2869 C CG2   . THR B 162 ? 0.2843 0.3239 0.3791 -0.0243 0.0573  0.0372  150 THR B CG2   
2870 N N     . PRO B 163 ? 0.3090 0.3684 0.4244 -0.0364 0.0767  0.0498  151 PRO B N     
2871 C CA    . PRO B 163 ? 0.5898 0.6474 0.7013 -0.0426 0.0808  0.0600  151 PRO B CA    
2872 C C     . PRO B 163 ? 0.3146 0.3581 0.4113 -0.0414 0.0749  0.0653  151 PRO B C     
2873 O O     . PRO B 163 ? 0.4523 0.4943 0.5360 -0.0362 0.0713  0.0620  151 PRO B O     
2874 C CB    . PRO B 163 ? 0.5986 0.6676 0.7010 -0.0423 0.0917  0.0606  151 PRO B CB    
2875 C CG    . PRO B 163 ? 0.6503 0.7271 0.7581 -0.0364 0.0947  0.0504  151 PRO B CG    
2876 C CD    . PRO B 163 ? 0.4910 0.5583 0.5987 -0.0322 0.0841  0.0441  151 PRO B CD    
2877 N N     . PRO B 164 ? 0.3332 0.3661 0.4315 -0.0461 0.0740  0.0739  152 PRO B N     
2878 C CA    . PRO B 164 ? 0.3393 0.3584 0.4240 -0.0427 0.0695  0.0808  152 PRO B CA    
2879 C C     . PRO B 164 ? 0.4240 0.4510 0.4906 -0.0398 0.0725  0.0852  152 PRO B C     
2880 O O     . PRO B 164 ? 0.4599 0.4962 0.5221 -0.0438 0.0805  0.0887  152 PRO B O     
2881 C CB    . PRO B 164 ? 0.4736 0.4795 0.5623 -0.0495 0.0720  0.0904  152 PRO B CB    
2882 C CG    . PRO B 164 ? 0.6127 0.6244 0.7199 -0.0574 0.0739  0.0857  152 PRO B CG    
2883 C CD    . PRO B 164 ? 0.5387 0.5705 0.6529 -0.0545 0.0758  0.0768  152 PRO B CD    
2884 N N     . ALA B 165 ? 0.4179 0.4432 0.4738 -0.0334 0.0659  0.0848  153 ALA B N     
2885 C CA    . ALA B 165 ? 0.5085 0.5436 0.5461 -0.0319 0.0669  0.0889  153 ALA B CA    
2886 C C     . ALA B 165 ? 0.3342 0.3653 0.3631 -0.0336 0.0705  0.1040  153 ALA B C     
2887 O O     . ALA B 165 ? 0.5137 0.5298 0.5472 -0.0323 0.0689  0.1120  153 ALA B O     
2888 C CB    . ALA B 165 ? 0.3961 0.4331 0.4267 -0.0256 0.0581  0.0866  153 ALA B CB    
2889 N N     . PRO B 166 ? 0.4501 0.4925 0.4646 -0.0365 0.0760  0.1083  154 PRO B N     
2890 C CA    . PRO B 166 ? 0.6511 0.6898 0.6566 -0.0383 0.0802  0.1240  154 PRO B CA    
2891 C C     . PRO B 166 ? 0.6486 0.6834 0.6437 -0.0312 0.0732  0.1356  154 PRO B C     
2892 O O     . PRO B 166 ? 0.7656 0.7887 0.7587 -0.0302 0.0754  0.1497  154 PRO B O     
2893 C CB    . PRO B 166 ? 0.5701 0.6241 0.5615 -0.0433 0.0881  0.1233  154 PRO B CB    
2894 C CG    . PRO B 166 ? 0.5859 0.6504 0.5710 -0.0417 0.0846  0.1095  154 PRO B CG    
2895 C CD    . PRO B 166 ? 0.6466 0.7036 0.6504 -0.0385 0.0793  0.0990  154 PRO B CD    
2896 N N     . ASP B 167 ? 0.4234 0.4679 0.4126 -0.0260 0.0654  0.1309  155 ASP B N     
2897 C CA    . ASP B 167 ? 0.5380 0.5846 0.5191 -0.0181 0.0584  0.1427  155 ASP B CA    
2898 C C     . ASP B 167 ? 0.4397 0.4794 0.4331 -0.0110 0.0511  0.1367  155 ASP B C     
2899 O O     . ASP B 167 ? 0.5937 0.6431 0.5892 -0.0115 0.0468  0.1242  155 ASP B O     
2900 C CB    . ASP B 167 ? 0.5769 0.6464 0.5395 -0.0193 0.0550  0.1438  155 ASP B CB    
2901 C CG    . ASP B 167 ? 0.7129 0.7888 0.6591 -0.0237 0.0611  0.1554  155 ASP B CG    
2902 O OD1   . ASP B 167 ? 0.8871 0.9620 0.8265 -0.0184 0.0594  0.1728  155 ASP B OD1   
2903 O OD2   . ASP B 167 ? 0.7991 0.8806 0.7387 -0.0317 0.0682  0.1478  155 ASP B OD2   
2904 N N     . GLY B 168 ? 0.6182 0.6396 0.6183 -0.0045 0.0507  0.1455  156 GLY B N     
2905 C CA    . GLY B 168 ? 0.5186 0.5343 0.5275 0.0037  0.0444  0.1414  156 GLY B CA    
2906 C C     . GLY B 168 ? 0.4217 0.4300 0.4440 -0.0003 0.0440  0.1247  156 GLY B C     
2907 O O     . GLY B 168 ? 0.4755 0.4773 0.5042 -0.0083 0.0490  0.1187  156 GLY B O     
2908 N N     . THR B 169 ? 0.3080 0.3198 0.3350 0.0055  0.0378  0.1181  157 THR B N     
2909 C CA    . THR B 169 ? 0.2755 0.2764 0.3148 0.0044  0.0366  0.1054  157 THR B CA    
2910 C C     . THR B 169 ? 0.2690 0.2813 0.3112 -0.0033 0.0371  0.0917  157 THR B C     
2911 O O     . THR B 169 ? 0.3402 0.3695 0.3753 -0.0043 0.0349  0.0877  157 THR B O     
2912 C CB    . THR B 169 ? 0.2744 0.2757 0.3166 0.0139  0.0307  0.1041  157 THR B CB    
2913 O OG1   . THR B 169 ? 0.3889 0.3782 0.4286 0.0231  0.0317  0.1177  157 THR B OG1   
2914 C CG2   . THR B 169 ? 0.2679 0.2571 0.3207 0.0127  0.0296  0.0917  157 THR B CG2   
2915 N N     . THR B 170 ? 0.2930 0.2959 0.3455 -0.0087 0.0403  0.0849  158 THR B N     
2916 C CA    . THR B 170 ? 0.2255 0.2374 0.2832 -0.0133 0.0410  0.0725  158 THR B CA    
2917 C C     . THR B 170 ? 0.2239 0.2367 0.2855 -0.0089 0.0348  0.0637  158 THR B C     
2918 O O     . THR B 170 ? 0.2320 0.2331 0.2989 -0.0049 0.0315  0.0636  158 THR B O     
2919 C CB    . THR B 170 ? 0.2573 0.2626 0.3271 -0.0196 0.0453  0.0695  158 THR B CB    
2920 O OG1   . THR B 170 ? 0.2851 0.2905 0.3514 -0.0245 0.0518  0.0785  158 THR B OG1   
2921 C CG2   . THR B 170 ? 0.2527 0.2685 0.3292 -0.0220 0.0467  0.0584  158 THR B CG2   
2922 N N     . ARG B 171 ? 0.2018 0.2267 0.2591 -0.0100 0.0340  0.0560  159 ARG B N     
2923 C CA    . ARG B 171 ? 0.1898 0.2166 0.2491 -0.0066 0.0286  0.0487  159 ARG B CA    
2924 C C     . ARG B 171 ? 0.1921 0.2219 0.2544 -0.0101 0.0308  0.0375  159 ARG B C     
2925 O O     . ARG B 171 ? 0.2212 0.2579 0.2764 -0.0139 0.0355  0.0350  159 ARG B O     
2926 C CB    . ARG B 171 ? 0.2282 0.2672 0.2766 -0.0042 0.0246  0.0525  159 ARG B CB    
2927 C CG    . ARG B 171 ? 0.2471 0.2890 0.2982 -0.0006 0.0191  0.0475  159 ARG B CG    
2928 C CD    . ARG B 171 ? 0.2904 0.3476 0.3334 0.0019  0.0147  0.0547  159 ARG B CD    
2929 N NE    . ARG B 171 ? 0.2671 0.3210 0.3116 0.0096  0.0139  0.0675  159 ARG B NE    
2930 C CZ    . ARG B 171 ? 0.2631 0.3235 0.2998 0.0103  0.0148  0.0788  159 ARG B CZ    
2931 N NH1   . ARG B 171 ? 0.3575 0.4280 0.3835 0.0029  0.0167  0.0784  159 ARG B NH1   
2932 N NH2   . ARG B 171 ? 0.3332 0.3889 0.3717 0.0193  0.0144  0.0911  159 ARG B NH2   
2933 N N     . VAL B 172 ? 0.1697 0.1934 0.2417 -0.0082 0.0282  0.0312  160 VAL B N     
2934 C CA    A VAL B 172 ? 0.1822 0.2075 0.2583 -0.0096 0.0302  0.0221  160 VAL B CA    
2935 C CA    B VAL B 172 ? 0.1937 0.2189 0.2701 -0.0095 0.0301  0.0221  160 VAL B CA    
2936 C C     . VAL B 172 ? 0.1673 0.1920 0.2420 -0.0069 0.0252  0.0165  160 VAL B C     
2937 O O     . VAL B 172 ? 0.1917 0.2116 0.2706 -0.0034 0.0204  0.0176  160 VAL B O     
2938 C CB    A VAL B 172 ? 0.2918 0.3135 0.3819 -0.0107 0.0321  0.0210  160 VAL B CB    
2939 C CB    B VAL B 172 ? 0.1579 0.1784 0.2485 -0.0104 0.0313  0.0212  160 VAL B CB    
2940 C CG1   A VAL B 172 ? 0.1548 0.1676 0.2523 -0.0091 0.0265  0.0212  160 VAL B CG1   
2941 C CG1   B VAL B 172 ? 0.2530 0.2766 0.3497 -0.0096 0.0331  0.0136  160 VAL B CG1   
2942 C CG2   A VAL B 172 ? 0.2293 0.2549 0.3239 -0.0103 0.0356  0.0139  160 VAL B CG2   
2943 C CG2   B VAL B 172 ? 0.1669 0.1890 0.2600 -0.0144 0.0365  0.0276  160 VAL B CG2   
2944 N N     . ALA B 173 ? 0.1541 0.1826 0.2219 -0.0088 0.0271  0.0102  161 ALA B N     
2945 C CA    . ALA B 173 ? 0.1591 0.1865 0.2255 -0.0076 0.0233  0.0048  161 ALA B CA    
2946 C C     . ALA B 173 ? 0.1424 0.1635 0.2176 -0.0058 0.0250  -0.0007 161 ALA B C     
2947 O O     . ALA B 173 ? 0.1852 0.2057 0.2631 -0.0063 0.0308  -0.0026 161 ALA B O     
2948 C CB    . ALA B 173 ? 0.1898 0.2226 0.2424 -0.0124 0.0247  0.0009  161 ALA B CB    
2949 N N     . VAL B 174 ? 0.1341 0.1517 0.2142 -0.0029 0.0202  -0.0024 162 VAL B N     
2950 C CA    . VAL B 174 ? 0.1480 0.1612 0.2364 -0.0005 0.0203  -0.0061 162 VAL B CA    
2951 C C     . VAL B 174 ? 0.1886 0.1990 0.2720 0.0002  0.0180  -0.0104 162 VAL B C     
2952 O O     . VAL B 174 ? 0.1411 0.1521 0.2237 0.0014  0.0132  -0.0093 162 VAL B O     
2953 C CB    . VAL B 174 ? 0.1587 0.1697 0.2577 0.0010  0.0163  -0.0034 162 VAL B CB    
2954 C CG1   . VAL B 174 ? 0.1878 0.1977 0.2944 0.0032  0.0149  -0.0065 162 VAL B CG1   
2955 C CG2   . VAL B 174 ? 0.1464 0.1597 0.2507 -0.0015 0.0192  0.0011  162 VAL B CG2   
2956 N N     . VAL B 175 ? 0.1512 0.1577 0.2309 -0.0003 0.0224  -0.0149 163 VAL B N     
2957 C CA    . VAL B 175 ? 0.1336 0.1356 0.2075 -0.0009 0.0213  -0.0186 163 VAL B CA    
2958 C C     . VAL B 175 ? 0.1659 0.1632 0.2479 0.0040  0.0198  -0.0189 163 VAL B C     
2959 O O     . VAL B 175 ? 0.1630 0.1578 0.2504 0.0072  0.0238  -0.0191 163 VAL B O     
2960 C CB    . VAL B 175 ? 0.1436 0.1402 0.2052 -0.0055 0.0274  -0.0236 163 VAL B CB    
2961 C CG1   . VAL B 175 ? 0.1777 0.1689 0.2334 -0.0077 0.0260  -0.0268 163 VAL B CG1   
2962 C CG2   . VAL B 175 ? 0.1929 0.1970 0.2448 -0.0115 0.0277  -0.0230 163 VAL B CG2   
2963 N N     . GLY B 176 ? 0.1498 0.1473 0.2322 0.0050  0.0145  -0.0185 164 GLY B N     
2964 C CA    . GLY B 176 ? 0.1751 0.1696 0.2631 0.0090  0.0118  -0.0182 164 GLY B CA    
2965 C C     . GLY B 176 ? 0.1611 0.1522 0.2426 0.0085  0.0102  -0.0197 164 GLY B C     
2966 O O     . GLY B 176 ? 0.1750 0.1637 0.2479 0.0045  0.0130  -0.0220 164 GLY B O     
2967 N N     . HIS B 177 ? 0.1436 0.1349 0.2284 0.0115  0.0056  -0.0187 165 HIS B N     
2968 C CA    . HIS B 177 ? 0.1558 0.1436 0.2352 0.0119  0.0047  -0.0193 165 HIS B CA    
2969 C C     . HIS B 177 ? 0.2022 0.1938 0.2808 0.0128  0.0002  -0.0189 165 HIS B C     
2970 O O     . HIS B 177 ? 0.1593 0.1518 0.2421 0.0146  -0.0030 -0.0184 165 HIS B O     
2971 C CB    . HIS B 177 ? 0.1628 0.1463 0.2455 0.0161  0.0046  -0.0179 165 HIS B CB    
2972 C CG    . HIS B 177 ? 0.1607 0.1393 0.2450 0.0178  0.0106  -0.0176 165 HIS B CG    
2973 N ND1   . HIS B 177 ? 0.1702 0.1379 0.2468 0.0175  0.0160  -0.0186 165 HIS B ND1   
2974 C CD2   . HIS B 177 ? 0.1435 0.1253 0.2352 0.0198  0.0132  -0.0166 165 HIS B CD2   
2975 C CE1   . HIS B 177 ? 0.2124 0.1753 0.2911 0.0204  0.0222  -0.0186 165 HIS B CE1   
2976 N NE2   . HIS B 177 ? 0.1776 0.1505 0.2661 0.0220  0.0206  -0.0172 165 HIS B NE2   
2977 N N     . ASP B 178 ? 0.1735 0.1534 0.2151 0.0291  -0.0002 0.0187  166 ASP B N     
2978 C CA    . ASP B 178 ? 0.1634 0.1513 0.2160 0.0236  0.0023  0.0175  166 ASP B CA    
2979 C C     . ASP B 178 ? 0.1554 0.1516 0.2088 0.0262  0.0030  0.0152  166 ASP B C     
2980 O O     . ASP B 178 ? 0.1642 0.1688 0.2275 0.0245  0.0030  0.0124  166 ASP B O     
2981 C CB    . ASP B 178 ? 0.1667 0.1480 0.2181 0.0173  0.0051  0.0203  166 ASP B CB    
2982 C CG    . ASP B 178 ? 0.3159 0.2892 0.3549 0.0178  0.0079  0.0237  166 ASP B CG    
2983 O OD1   . ASP B 178 ? 0.6520 0.6120 0.6777 0.0209  0.0067  0.0260  166 ASP B OD1   
2984 O OD2   . ASP B 178 ? 0.3528 0.3324 0.3939 0.0161  0.0115  0.0245  166 ASP B OD2   
2985 N N     . SER B 179 ? 0.1652 0.1581 0.2070 0.0313  0.0031  0.0159  167 SER B N     
2986 C CA    . SER B 179 ? 0.1943 0.1954 0.2361 0.0346  0.0030  0.0128  167 SER B CA    
2987 C C     . SER B 179 ? 0.1871 0.1988 0.2374 0.0364  -0.0011 0.0082  167 SER B C     
2988 O O     . SER B 179 ? 0.1721 0.1907 0.2302 0.0350  -0.0023 0.0043  167 SER B O     
2989 C CB    . SER B 179 ? 0.1966 0.1918 0.2227 0.0405  0.0044  0.0148  167 SER B CB    
2990 O OG    . SER B 179 ? 0.2646 0.2515 0.2845 0.0371  0.0092  0.0197  167 SER B OG    
2991 N N     . ALA B 180 ? 0.1665 0.1796 0.2153 0.0395  -0.0036 0.0087  168 ALA B N     
2992 C CA    . ALA B 180 ? 0.1542 0.1800 0.2131 0.0397  -0.0071 0.0053  168 ALA B CA    
2993 C C     . ALA B 180 ? 0.1632 0.1918 0.2362 0.0329  -0.0069 0.0048  168 ALA B C     
2994 O O     . ALA B 180 ? 0.1574 0.1937 0.2398 0.0303  -0.0092 0.0015  168 ALA B O     
2995 C CB    . ALA B 180 ? 0.1649 0.1947 0.2193 0.0453  -0.0090 0.0068  168 ALA B CB    
2996 N N     . LEU B 181 ? 0.1555 0.1771 0.2296 0.0300  -0.0046 0.0078  169 LEU B N     
2997 C CA    . LEU B 181 ? 0.1403 0.1639 0.2258 0.0252  -0.0043 0.0075  169 LEU B CA    
2998 C C     . LEU B 181 ? 0.1558 0.1793 0.2454 0.0226  -0.0039 0.0043  169 LEU B C     
2999 O O     . LEU B 181 ? 0.1526 0.1783 0.2505 0.0200  -0.0053 0.0023  169 LEU B O     
3000 C CB    . LEU B 181 ? 0.1722 0.1895 0.2571 0.0241  -0.0027 0.0107  169 LEU B CB    
3001 C CG    . LEU B 181 ? 0.1631 0.1795 0.2437 0.0278  -0.0038 0.0133  169 LEU B CG    
3002 C CD1   . LEU B 181 ? 0.1923 0.2001 0.2701 0.0268  -0.0032 0.0150  169 LEU B CD1   
3003 C CD2   . LEU B 181 ? 0.2042 0.2309 0.2931 0.0285  -0.0047 0.0140  169 LEU B CD2   
3004 N N     . VAL B 182 ? 0.1438 0.1640 0.2268 0.0238  -0.0019 0.0041  170 VAL B N     
3005 C CA    . VAL B 182 ? 0.1336 0.1549 0.2191 0.0233  -0.0014 0.0009  170 VAL B CA    
3006 C C     . VAL B 182 ? 0.1697 0.1945 0.2544 0.0258  -0.0049 -0.0040 170 VAL B C     
3007 O O     . VAL B 182 ? 0.1903 0.2146 0.2784 0.0255  -0.0067 -0.0080 170 VAL B O     
3008 C CB    . VAL B 182 ? 0.1861 0.2061 0.2662 0.0237  0.0027  0.0032  170 VAL B CB    
3009 C CG1   . VAL B 182 ? 0.2052 0.2247 0.2746 0.0277  0.0037  0.0038  170 VAL B CG1   
3010 C CG2   . VAL B 182 ? 0.2145 0.2376 0.2990 0.0239  0.0037  0.0007  170 VAL B CG2   
3011 N N     . ILE B 183 ? 0.1477 0.1755 0.2274 0.0288  -0.0068 -0.0044 171 ILE B N     
3012 C CA    . ILE B 183 ? 0.1782 0.2113 0.2589 0.0305  -0.0115 -0.0100 171 ILE B CA    
3013 C C     . ILE B 183 ? 0.1814 0.2173 0.2743 0.0249  -0.0148 -0.0119 171 ILE B C     
3014 O O     . ILE B 183 ? 0.1749 0.2103 0.2717 0.0231  -0.0187 -0.0171 171 ILE B O     
3015 C CB    . ILE B 183 ? 0.1790 0.2167 0.2513 0.0361  -0.0128 -0.0099 171 ILE B CB    
3016 C CG1   . ILE B 183 ? 0.1870 0.2201 0.2456 0.0419  -0.0097 -0.0087 171 ILE B CG1   
3017 C CG2   . ILE B 183 ? 0.1518 0.1991 0.2292 0.0364  -0.0189 -0.0158 171 ILE B CG2   
3018 C CD1   . ILE B 183 ? 0.1988 0.2316 0.2456 0.0482  -0.0094 -0.0063 171 ILE B CD1   
3019 N N     . LEU B 184 ? 0.1480 0.1861 0.2464 0.0221  -0.0135 -0.0074 172 LEU B N     
3020 C CA    . LEU B 184 ? 0.1647 0.2060 0.2749 0.0162  -0.0154 -0.0073 172 LEU B CA    
3021 C C     . LEU B 184 ? 0.1335 0.1655 0.2472 0.0128  -0.0152 -0.0087 172 LEU B C     
3022 O O     . LEU B 184 ? 0.1469 0.1768 0.2659 0.0089  -0.0188 -0.0124 172 LEU B O     
3023 C CB    . LEU B 184 ? 0.1773 0.2223 0.2906 0.0157  -0.0128 -0.0013 172 LEU B CB    
3024 C CG    . LEU B 184 ? 0.1552 0.2026 0.2800 0.0097  -0.0129 0.0011  172 LEU B CG    
3025 C CD1   . LEU B 184 ? 0.1768 0.2336 0.3104 0.0048  -0.0171 -0.0019 172 LEU B CD1   
3026 C CD2   . LEU B 184 ? 0.1599 0.2118 0.2853 0.0117  -0.0099 0.0072  172 LEU B CD2   
3027 N N     . MET B 185 ? 0.1369 0.1628 0.2470 0.0146  -0.0114 -0.0062 173 MET B N     
3028 C CA    . MET B 185 ? 0.1337 0.1517 0.2457 0.0134  -0.0111 -0.0074 173 MET B CA    
3029 C C     . MET B 185 ? 0.1685 0.1821 0.2763 0.0156  -0.0142 -0.0137 173 MET B C     
3030 O O     . MET B 185 ? 0.1749 0.1808 0.2851 0.0136  -0.0168 -0.0165 173 MET B O     
3031 C CB    . MET B 185 ? 0.1289 0.1449 0.2390 0.0152  -0.0070 -0.0038 173 MET B CB    
3032 C CG    . MET B 185 ? 0.1613 0.1791 0.2757 0.0134  -0.0054 0.0014  173 MET B CG    
3033 S SD    . MET B 185 ? 0.1644 0.1801 0.2776 0.0153  -0.0022 0.0043  173 MET B SD    
3034 C CE    . MET B 185 ? 0.1587 0.1767 0.2649 0.0166  -0.0007 0.0052  173 MET B CE    
3035 N N     . GLY B 186 ? 0.1844 0.2014 0.2847 0.0204  -0.0140 -0.0160 174 GLY B N     
3036 C CA    . GLY B 186 ? 0.1887 0.2026 0.2836 0.0242  -0.0176 -0.0227 174 GLY B CA    
3037 C C     . GLY B 186 ? 0.1627 0.1751 0.2620 0.0204  -0.0242 -0.0279 174 GLY B C     
3038 O O     . GLY B 186 ? 0.1831 0.1865 0.2816 0.0201  -0.0284 -0.0331 174 GLY B O     
3039 N N     A SER B 187 ? 0.1719 0.1931 0.2755 0.0176  -0.0256 -0.0267 175 SER B N     
3040 N N     B SER B 187 ? 0.1716 0.1929 0.2752 0.0177  -0.0256 -0.0267 175 SER B N     
3041 C CA    A SER B 187 ? 0.1706 0.1942 0.2806 0.0128  -0.0323 -0.0318 175 SER B CA    
3042 C CA    B SER B 187 ? 0.1958 0.2197 0.3060 0.0128  -0.0322 -0.0316 175 SER B CA    
3043 C C     A SER B 187 ? 0.1859 0.2013 0.3053 0.0043  -0.0338 -0.0307 175 SER B C     
3044 C C     B SER B 187 ? 0.1742 0.1895 0.2934 0.0044  -0.0338 -0.0307 175 SER B C     
3045 O O     A SER B 187 ? 0.2133 0.2233 0.3359 -0.0003 -0.0401 -0.0364 175 SER B O     
3046 O O     B SER B 187 ? 0.2022 0.2118 0.3244 0.0000  -0.0400 -0.0364 175 SER B O     
3047 C CB    A SER B 187 ? 0.1994 0.2378 0.3132 0.0122  -0.0329 -0.0299 175 SER B CB    
3048 C CB    B SER B 187 ? 0.2005 0.2391 0.3149 0.0119  -0.0324 -0.0292 175 SER B CB    
3049 O OG    A SER B 187 ? 0.2023 0.2453 0.3250 0.0070  -0.0296 -0.0231 175 SER B OG    
3050 O OG    B SER B 187 ? 0.2318 0.2770 0.3567 0.0049  -0.0382 -0.0325 175 SER B OG    
3051 N N     . LEU B 188 ? 0.1893 0.2024 0.3121 0.0022  -0.0285 -0.0237 176 LEU B N     
3052 C CA    . LEU B 188 ? 0.1907 0.1944 0.3203 -0.0048 -0.0289 -0.0214 176 LEU B CA    
3053 C C     . LEU B 188 ? 0.2292 0.2153 0.3519 -0.0025 -0.0315 -0.0262 176 LEU B C     
3054 O O     . LEU B 188 ? 0.2532 0.2272 0.3793 -0.0087 -0.0341 -0.0265 176 LEU B O     
3055 C CB    . LEU B 188 ? 0.2183 0.2241 0.3508 -0.0050 -0.0226 -0.0129 176 LEU B CB    
3056 C CG    . LEU B 188 ? 0.1491 0.1706 0.2883 -0.0070 -0.0205 -0.0078 176 LEU B CG    
3057 C CD1   . LEU B 188 ? 0.1832 0.2049 0.3220 -0.0048 -0.0149 -0.0006 176 LEU B CD1   
3058 C CD2   . LEU B 188 ? 0.2116 0.2395 0.3623 -0.0162 -0.0239 -0.0075 176 LEU B CD2   
3059 N N     . MET B 189 ? 0.2237 0.2079 0.3361 0.0064  -0.0306 -0.0296 177 MET B N     
3060 C CA    . MET B 189 ? 0.2090 0.1786 0.3125 0.0115  -0.0333 -0.0350 177 MET B CA    
3061 C C     . MET B 189 ? 0.2884 0.2558 0.3854 0.0150  -0.0401 -0.0441 177 MET B C     
3062 O O     . MET B 189 ? 0.2660 0.2238 0.3525 0.0226  -0.0423 -0.0495 177 MET B O     
3063 C CB    . MET B 189 ? 0.2288 0.2007 0.3254 0.0201  -0.0277 -0.0327 177 MET B CB    
3064 C CG    . MET B 189 ? 0.2670 0.2376 0.3677 0.0184  -0.0228 -0.0259 177 MET B CG    
3065 S SD    . MET B 189 ? 0.3393 0.3174 0.4337 0.0279  -0.0173 -0.0245 177 MET B SD    
3066 C CE    . MET B 189 ? 0.4482 0.4324 0.5503 0.0242  -0.0120 -0.0162 177 MET B CE    
3067 N N     . ASN B 190 ? 0.2355 0.2129 0.3377 0.0109  -0.0436 -0.0463 178 ASN B N     
3068 C CA    . ASN B 190 ? 0.2194 0.1972 0.3154 0.0149  -0.0507 -0.0555 178 ASN B CA    
3069 C C     . ASN B 190 ? 0.2465 0.2277 0.3290 0.0278  -0.0481 -0.0577 178 ASN B C     
3070 O O     . ASN B 190 ? 0.3256 0.3004 0.3981 0.0348  -0.0533 -0.0657 178 ASN B O     
3071 C CB    . ASN B 190 ? 0.2727 0.2329 0.3678 0.0105  -0.0594 -0.0631 178 ASN B CB    
3072 C CG    . ASN B 190 ? 0.4197 0.3838 0.5144 0.0099  -0.0686 -0.0725 178 ASN B CG    
3073 O OD1   . ASN B 190 ? 0.7117 0.6932 0.8073 0.0129  -0.0681 -0.0728 178 ASN B OD1   
3074 N ND2   . ASN B 190 ? 0.6830 0.6297 0.7749 0.0066  -0.0776 -0.0807 178 ASN B ND2   
3075 N N     . LEU B 191 ? 0.2605 0.2517 0.3423 0.0310  -0.0399 -0.0503 179 LEU B N     
3076 C CA    . LEU B 191 ? 0.2849 0.2821 0.3557 0.0414  -0.0358 -0.0501 179 LEU B CA    
3077 C C     . LEU B 191 ? 0.3472 0.3572 0.4166 0.0430  -0.0337 -0.0475 179 LEU B C     
3078 O O     . LEU B 191 ? 0.3442 0.3600 0.4215 0.0368  -0.0323 -0.0429 179 LEU B O     
3079 C CB    . LEU B 191 ? 0.2416 0.2399 0.3123 0.0431  -0.0280 -0.0434 179 LEU B CB    
3080 C CG    . LEU B 191 ? 0.2546 0.2408 0.3248 0.0439  -0.0293 -0.0453 179 LEU B CG    
3081 C CD1   . LEU B 191 ? 0.2652 0.2569 0.3374 0.0452  -0.0218 -0.0385 179 LEU B CD1   
3082 C CD2   . LEU B 191 ? 0.2951 0.2741 0.3532 0.0536  -0.0340 -0.0536 179 LEU B CD2   
3083 N N     . GLY B 192 ? 0.2670 0.2811 0.3246 0.0526  -0.0334 -0.0503 180 GLY B N     
3084 C CA    . GLY B 192 ? 0.2729 0.2968 0.3257 0.0560  -0.0309 -0.0473 180 GLY B CA    
3085 C C     . GLY B 192 ? 0.2898 0.3175 0.3384 0.0582  -0.0214 -0.0383 180 GLY B C     
3086 O O     . GLY B 192 ? 0.2544 0.2803 0.3044 0.0577  -0.0170 -0.0352 180 GLY B O     
3087 N N     . TRP B 193 ? 0.2928 0.3257 0.3359 0.0605  -0.0186 -0.0343 181 TRP B N     
3088 C CA    . TRP B 193 ? 0.2523 0.2865 0.2913 0.0607  -0.0101 -0.0253 181 TRP B CA    
3089 C C     . TRP B 193 ? 0.2529 0.2892 0.2854 0.0662  -0.0054 -0.0242 181 TRP B C     
3090 O O     . TRP B 193 ? 0.3180 0.3563 0.3412 0.0751  -0.0075 -0.0292 181 TRP B O     
3091 C CB    . TRP B 193 ? 0.3183 0.3546 0.3473 0.0652  -0.0087 -0.0223 181 TRP B CB    
3092 C CG    . TRP B 193 ? 0.2255 0.2598 0.2488 0.0643  -0.0004 -0.0129 181 TRP B CG    
3093 C CD1   . TRP B 193 ? 0.3746 0.4105 0.3869 0.0699  0.0055  -0.0087 181 TRP B CD1   
3094 C CD2   . TRP B 193 ? 0.1889 0.2188 0.2170 0.0570  0.0028  -0.0062 181 TRP B CD2   
3095 N NE1   . TRP B 193 ? 0.3254 0.3573 0.3363 0.0648  0.0121  0.0004  181 TRP B NE1   
3096 C CE2   . TRP B 193 ? 0.2502 0.2775 0.2701 0.0572  0.0101  0.0015  181 TRP B CE2   
3097 C CE3   . TRP B 193 ? 0.2176 0.2454 0.2555 0.0505  0.0003  -0.0059 181 TRP B CE3   
3098 C CZ2   . TRP B 193 ? 0.2557 0.2764 0.2769 0.0505  0.0137  0.0084  181 TRP B CZ2   
3099 C CZ3   . TRP B 193 ? 0.2552 0.2774 0.2931 0.0458  0.0040  0.0007  181 TRP B CZ3   
3100 C CH2   . TRP B 193 ? 0.2533 0.2709 0.2828 0.0455  0.0101  0.0074  181 TRP B CH2   
3101 N N     . GLY B 194 ? 0.2844 0.3218 0.3222 0.0615  0.0006  -0.0180 182 GLY B N     
3102 C CA    . GLY B 194 ? 0.2424 0.2859 0.2766 0.0659  0.0060  -0.0158 182 GLY B CA    
3103 C C     . GLY B 194 ? 0.2396 0.2828 0.2795 0.0668  0.0037  -0.0204 182 GLY B C     
3104 O O     . GLY B 194 ? 0.2513 0.3018 0.2927 0.0679  0.0089  -0.0171 182 GLY B O     
3105 N N     . GLN B 195 ? 0.2218 0.2568 0.2645 0.0662  -0.0039 -0.0278 183 GLN B N     
3106 C CA    . GLN B 195 ? 0.2011 0.2321 0.2459 0.0685  -0.0065 -0.0323 183 GLN B CA    
3107 C C     . GLN B 195 ? 0.1847 0.2160 0.2402 0.0613  -0.0032 -0.0273 183 GLN B C     
3108 O O     . GLN B 195 ? 0.2112 0.2477 0.2670 0.0648  0.0000  -0.0263 183 GLN B O     
3109 C CB    . GLN B 195 ? 0.2188 0.2380 0.2631 0.0685  -0.0158 -0.0411 183 GLN B CB    
3110 C CG    . GLN B 195 ? 0.2663 0.2854 0.2989 0.0775  -0.0205 -0.0481 183 GLN B CG    
3111 C CD    . GLN B 195 ? 0.3030 0.3091 0.3351 0.0769  -0.0308 -0.0578 183 GLN B CD    
3112 O OE1   . GLN B 195 ? 0.2896 0.2919 0.3299 0.0683  -0.0354 -0.0592 183 GLN B OE1   
3113 N NE2   . GLN B 195 ? 0.4030 0.4021 0.4257 0.0860  -0.0344 -0.0646 183 GLN B NE2   
3114 N N     . LEU B 196 ? 0.2485 0.2753 0.3123 0.0524  -0.0043 -0.0247 184 LEU B N     
3115 C CA    . LEU B 196 ? 0.2496 0.2779 0.3221 0.0463  -0.0008 -0.0193 184 LEU B CA    
3116 C C     . LEU B 196 ? 0.2592 0.2967 0.3310 0.0446  0.0056  -0.0126 184 LEU B C     
3117 O O     . LEU B 196 ? 0.2088 0.2446 0.2807 0.0402  0.0064  -0.0089 184 LEU B O     
3118 C CB    . LEU B 196 ? 0.2247 0.2461 0.3047 0.0388  -0.0039 -0.0184 184 LEU B CB    
3119 C CG    . LEU B 196 ? 0.2023 0.2240 0.2902 0.0337  -0.0014 -0.0135 184 LEU B CG    
3120 C CD1   . LEU B 196 ? 0.2152 0.2342 0.3045 0.0367  -0.0018 -0.0157 184 LEU B CD1   
3121 C CD2   . LEU B 196 ? 0.2019 0.2191 0.2954 0.0279  -0.0038 -0.0119 184 LEU B CD2   
3122 N N     . ASP B 197 ? 0.2356 0.2826 0.3058 0.0483  0.0102  -0.0108 185 ASP B N     
3123 C CA    . ASP B 197 ? 0.2003 0.2563 0.2679 0.0470  0.0166  -0.0043 185 ASP B CA    
3124 C C     . ASP B 197 ? 0.1775 0.2370 0.2544 0.0384  0.0198  0.0013  185 ASP B C     
3125 O O     . ASP B 197 ? 0.2044 0.2752 0.2864 0.0379  0.0234  0.0034  185 ASP B O     
3126 C CB    . ASP B 197 ? 0.2912 0.3588 0.3530 0.0555  0.0202  -0.0049 185 ASP B CB    
3127 C CG    . ASP B 197 ? 0.2677 0.3443 0.3256 0.0542  0.0274  0.0026  185 ASP B CG    
3128 O OD1   . ASP B 197 ? 0.3095 0.3786 0.3644 0.0493  0.0280  0.0064  185 ASP B OD1   
3129 O OD2   . ASP B 197 ? 0.3238 0.4149 0.3812 0.0582  0.0326  0.0050  185 ASP B OD2   
3130 N N     . MET B 198 ? 0.2233 0.2737 0.3022 0.0321  0.0180  0.0033  186 MET B N     
3131 C CA    . MET B 198 ? 0.2299 0.2802 0.3162 0.0244  0.0191  0.0073  186 MET B CA    
3132 C C     . MET B 198 ? 0.1855 0.2261 0.2670 0.0201  0.0189  0.0110  186 MET B C     
3133 O O     . MET B 198 ? 0.2063 0.2402 0.2816 0.0232  0.0163  0.0093  186 MET B O     
3134 C CB    . MET B 198 ? 0.2210 0.2672 0.3145 0.0234  0.0150  0.0042  186 MET B CB    
3135 C CG    . MET B 198 ? 0.3850 0.4354 0.4810 0.0288  0.0138  -0.0001 186 MET B CG    
3136 S SD    . MET B 198 ? 0.2387 0.2809 0.3406 0.0277  0.0096  -0.0021 186 MET B SD    
3137 C CE    . MET B 198 ? 0.1924 0.2401 0.3013 0.0215  0.0114  0.0022  186 MET B CE    
3138 N N     . ILE B 199 ? 0.1969 0.2368 0.2811 0.0133  0.0210  0.0156  187 ILE B N     
3139 C CA    . ILE B 199 ? 0.2025 0.2300 0.2820 0.0096  0.0194  0.0184  187 ILE B CA    
3140 C C     . ILE B 199 ? 0.2235 0.2487 0.3106 0.0062  0.0161  0.0171  187 ILE B C     
3141 O O     . ILE B 199 ? 0.2592 0.2929 0.3551 0.0039  0.0165  0.0163  187 ILE B O     
3142 C CB    . ILE B 199 ? 0.1727 0.1960 0.2456 0.0048  0.0237  0.0247  187 ILE B CB    
3143 C CG1   . ILE B 199 ? 0.2686 0.2753 0.3326 0.0034  0.0211  0.0268  187 ILE B CG1   
3144 C CG2   . ILE B 199 ? 0.2154 0.2476 0.2977 -0.0030 0.0265  0.0274  187 ILE B CG2   
3145 C CD1   . ILE B 199 ? 0.2837 0.2806 0.3351 0.0017  0.0250  0.0330  187 ILE B CD1   
3146 N N     . LEU B 200 ? 0.1446 0.1601 0.2281 0.0074  0.0126  0.0166  188 LEU B N     
3147 C CA    . LEU B 200 ? 0.1433 0.1565 0.2322 0.0059  0.0094  0.0155  188 LEU B CA    
3148 C C     . LEU B 200 ? 0.1769 0.1819 0.2623 0.0006  0.0090  0.0185  188 LEU B C     
3149 O O     . LEU B 200 ? 0.1629 0.1567 0.2377 0.0009  0.0087  0.0209  188 LEU B O     
3150 C CB    . LEU B 200 ? 0.1538 0.1625 0.2404 0.0104  0.0062  0.0140  188 LEU B CB    
3151 C CG    . LEU B 200 ? 0.1573 0.1715 0.2471 0.0140  0.0055  0.0108  188 LEU B CG    
3152 C CD1   . LEU B 200 ? 0.1635 0.1759 0.2528 0.0166  0.0027  0.0103  188 LEU B CD1   
3153 C CD2   . LEU B 200 ? 0.1916 0.2116 0.2897 0.0139  0.0057  0.0087  188 LEU B CD2   
3154 N N     . PRO B 201 ? 0.1439 0.1532 0.2367 -0.0041 0.0083  0.0181  189 PRO B N     
3155 C CA    . PRO B 201 ? 0.1646 0.1642 0.2542 -0.0102 0.0064  0.0200  189 PRO B CA    
3156 C C     . PRO B 201 ? 0.1583 0.1437 0.2391 -0.0061 0.0019  0.0192  189 PRO B C     
3157 O O     . PRO B 201 ? 0.1502 0.1378 0.2318 0.0004  0.0001  0.0171  189 PRO B O     
3158 C CB    . PRO B 201 ? 0.2073 0.2182 0.3089 -0.0145 0.0053  0.0179  189 PRO B CB    
3159 C CG    . PRO B 201 ? 0.1564 0.1839 0.2660 -0.0111 0.0086  0.0164  189 PRO B CG    
3160 C CD    . PRO B 201 ? 0.1453 0.1686 0.2493 -0.0036 0.0088  0.0155  189 PRO B CD    
3161 N N     . LEU B 202 ? 0.1732 0.1435 0.2449 -0.0098 0.0001  0.0212  190 LEU B N     
3162 C CA    . LEU B 202 ? 0.1805 0.1365 0.2418 -0.0047 -0.0049 0.0200  190 LEU B CA    
3163 C C     . LEU B 202 ? 0.1783 0.1394 0.2468 -0.0029 -0.0089 0.0163  190 LEU B C     
3164 O O     . LEU B 202 ? 0.1808 0.1485 0.2585 -0.0089 -0.0098 0.0147  190 LEU B O     
3165 C CB    . LEU B 202 ? 0.2021 0.1377 0.2506 -0.0093 -0.0067 0.0225  190 LEU B CB    
3166 C CG    . LEU B 202 ? 0.2573 0.1864 0.2964 -0.0099 -0.0021 0.0271  190 LEU B CG    
3167 C CD1   . LEU B 202 ? 0.4790 0.3836 0.5026 -0.0137 -0.0040 0.0302  190 LEU B CD1   
3168 C CD2   . LEU B 202 ? 0.2798 0.2120 0.3126 0.0013  -0.0015 0.0264  190 LEU B CD2   
3169 N N     . THR B 203 ? 0.1702 0.1297 0.2340 0.0060  -0.0113 0.0150  191 THR B N     
3170 C CA    . THR B 203 ? 0.1633 0.1287 0.2320 0.0107  -0.0142 0.0124  191 THR B CA    
3171 C C     . THR B 203 ? 0.1548 0.1369 0.2370 0.0106  -0.0113 0.0116  191 THR B C     
3172 O O     . THR B 203 ? 0.1521 0.1390 0.2380 0.0144  -0.0132 0.0099  191 THR B O     
3173 C CB    . THR B 203 ? 0.1740 0.1307 0.2395 0.0092  -0.0199 0.0096  191 THR B CB    
3174 O OG1   . THR B 203 ? 0.1762 0.1388 0.2516 -0.0005 -0.0198 0.0084  191 THR B OG1   
3175 C CG2   . THR B 203 ? 0.1931 0.1291 0.2422 0.0109  -0.0237 0.0100  191 THR B CG2   
3176 N N     . SER B 204 ? 0.1416 0.1313 0.2291 0.0079  -0.0070 0.0127  192 SER B N     
3177 C CA    . SER B 204 ? 0.1320 0.1342 0.2294 0.0095  -0.0049 0.0116  192 SER B CA    
3178 C C     . SER B 204 ? 0.1249 0.1284 0.2219 0.0160  -0.0050 0.0121  192 SER B C     
3179 O O     . SER B 204 ? 0.1343 0.1336 0.2252 0.0190  -0.0053 0.0136  192 SER B O     
3180 C CB    . SER B 204 ? 0.1373 0.1463 0.2386 0.0064  -0.0010 0.0119  192 SER B CB    
3181 O OG    . SER B 204 ? 0.1561 0.1616 0.2518 0.0084  0.0004  0.0132  192 SER B OG    
3182 N N     . VAL B 205 ? 0.1288 0.1389 0.2324 0.0182  -0.0045 0.0113  193 VAL B N     
3183 C CA    . VAL B 205 ? 0.1270 0.1387 0.2319 0.0229  -0.0038 0.0128  193 VAL B CA    
3184 C C     . VAL B 205 ? 0.1655 0.1808 0.2756 0.0216  -0.0014 0.0123  193 VAL B C     
3185 O O     . VAL B 205 ? 0.1252 0.1441 0.2389 0.0208  -0.0006 0.0103  193 VAL B O     
3186 C CB    . VAL B 205 ? 0.1431 0.1561 0.2487 0.0276  -0.0053 0.0127  193 VAL B CB    
3187 C CG1   . VAL B 205 ? 0.1697 0.1841 0.2767 0.0316  -0.0034 0.0158  193 VAL B CG1   
3188 C CG2   . VAL B 205 ? 0.1892 0.1972 0.2881 0.0301  -0.0088 0.0122  193 VAL B CG2   
3189 N N     . SER B 206 ? 0.1525 0.1673 0.2628 0.0219  -0.0006 0.0138  194 SER B N     
3190 C CA    . SER B 206 ? 0.1246 0.1398 0.2387 0.0206  0.0005  0.0128  194 SER B CA    
3191 C C     . SER B 206 ? 0.1605 0.1754 0.2770 0.0216  0.0009  0.0159  194 SER B C     
3192 O O     . SER B 206 ? 0.2127 0.2302 0.3281 0.0224  0.0008  0.0185  194 SER B O     
3193 C CB    . SER B 206 ? 0.1724 0.1882 0.2851 0.0182  0.0004  0.0110  194 SER B CB    
3194 O OG    . SER B 206 ? 0.1434 0.1597 0.2528 0.0171  0.0010  0.0099  194 SER B OG    
3195 N N     . VAL B 207 ? 0.1269 0.1385 0.2460 0.0218  0.0016  0.0162  195 VAL B N     
3196 C CA    . VAL B 207 ? 0.1272 0.1375 0.2486 0.0218  0.0028  0.0206  195 VAL B CA    
3197 C C     . VAL B 207 ? 0.1381 0.1452 0.2633 0.0166  0.0023  0.0200  195 VAL B C     
3198 O O     . VAL B 207 ? 0.1528 0.1540 0.2770 0.0159  0.0011  0.0160  195 VAL B O     
3199 C CB    . VAL B 207 ? 0.1476 0.1536 0.2673 0.0264  0.0039  0.0223  195 VAL B CB    
3200 C CG1   . VAL B 207 ? 0.1743 0.1777 0.2956 0.0260  0.0062  0.0283  195 VAL B CG1   
3201 C CG2   . VAL B 207 ? 0.1851 0.1954 0.3016 0.0314  0.0032  0.0220  195 VAL B CG2   
3202 N N     . LEU B 208 ? 0.1230 0.1348 0.2524 0.0134  0.0028  0.0236  196 LEU B N     
3203 C CA    . LEU B 208 ? 0.1297 0.1388 0.2645 0.0069  0.0020  0.0238  196 LEU B CA    
3204 C C     . LEU B 208 ? 0.1616 0.1680 0.2994 0.0053  0.0048  0.0306  196 LEU B C     
3205 O O     . LEU B 208 ? 0.1602 0.1729 0.2972 0.0093  0.0076  0.0358  196 LEU B O     
3206 C CB    . LEU B 208 ? 0.1265 0.1465 0.2661 0.0030  0.0004  0.0231  196 LEU B CB    
3207 C CG    . LEU B 208 ? 0.1559 0.1803 0.2909 0.0058  -0.0016 0.0183  196 LEU B CG    
3208 C CD1   . LEU B 208 ? 0.1781 0.2148 0.3171 0.0037  -0.0031 0.0183  196 LEU B CD1   
3209 C CD2   . LEU B 208 ? 0.1452 0.1614 0.2771 0.0053  -0.0038 0.0122  196 LEU B CD2   
3210 N N     . ALA B 209 ? 0.1478 0.1435 0.2877 -0.0002 0.0041  0.0307  197 ALA B N     
3211 C CA    . ALA B 209 ? 0.1865 0.1787 0.3301 -0.0045 0.0070  0.0383  197 ALA B CA    
3212 C C     . ALA B 209 ? 0.1633 0.1629 0.3171 -0.0149 0.0055  0.0392  197 ALA B C     
3213 O O     . ALA B 209 ? 0.1899 0.1862 0.3454 -0.0194 0.0009  0.0325  197 ALA B O     
3214 C CB    . ALA B 209 ? 0.2033 0.1751 0.3409 -0.0039 0.0069  0.0383  197 ALA B CB    
3215 N N     . VAL B 210 ? 0.1778 0.1898 0.3387 -0.0181 0.0092  0.0471  198 VAL B N     
3216 C CA    . VAL B 210 ? 0.1659 0.1917 0.3387 -0.0277 0.0080  0.0483  198 VAL B CA    
3217 C C     . VAL B 210 ? 0.2415 0.2659 0.4215 -0.0362 0.0119  0.0578  198 VAL B C     
3218 O O     . VAL B 210 ? 0.1951 0.2196 0.3718 -0.0314 0.0176  0.0659  198 VAL B O     
3219 C CB    . VAL B 210 ? 0.1474 0.1967 0.3228 -0.0226 0.0086  0.0488  198 VAL B CB    
3220 C CG1   . VAL B 210 ? 0.2156 0.2824 0.4040 -0.0319 0.0067  0.0490  198 VAL B CG1   
3221 C CG2   . VAL B 210 ? 0.2005 0.2474 0.3665 -0.0141 0.0054  0.0407  198 VAL B CG2   
3222 N N     . LYS B 211 ? 0.1856 0.2073 0.3748 -0.0490 0.0089  0.0567  199 LYS B N     
3223 C CA    . LYS B 211 ? 0.1994 0.2225 0.3982 -0.0600 0.0128  0.0666  199 LYS B CA    
3224 C C     . LYS B 211 ? 0.3779 0.4168 0.5921 -0.0729 0.0086  0.0642  199 LYS B C     
3225 O O     . LYS B 211 ? 0.2080 0.2356 0.4228 -0.0789 0.0015  0.0552  199 LYS B O     
3226 C CB    . LYS B 211 ? 0.2210 0.2131 0.4125 -0.0642 0.0129  0.0687  199 LYS B CB    
3227 C CG    . LYS B 211 ? 0.2553 0.2468 0.4558 -0.0764 0.0180  0.0808  199 LYS B CG    
3228 C CD    . LYS B 211 ? 0.2959 0.2537 0.4861 -0.0789 0.0189  0.0844  199 LYS B CD    
3229 C CE    . LYS B 211 ? 0.3219 0.2811 0.5210 -0.0913 0.0255  0.0987  199 LYS B CE    
3230 N NZ    . LYS B 211 ? 0.4268 0.3508 0.6139 -0.0935 0.0274  0.1044  199 LYS B NZ    
3231 N N     . ASP B 212 ? 0.3525 0.4190 0.5787 -0.0761 0.0128  0.0717  200 ASP B N     
3232 C CA    . ASP B 212 ? 0.2517 0.3413 0.4942 -0.0867 0.0090  0.0693  200 ASP B CA    
3233 C C     . ASP B 212 ? 0.2104 0.3030 0.4474 -0.0792 0.0018  0.0564  200 ASP B C     
3234 O O     . ASP B 212 ? 0.4615 0.5580 0.6878 -0.0650 0.0033  0.0544  200 ASP B O     
3235 C CB    . ASP B 212 ? 0.2277 0.3053 0.4809 -0.1054 0.0067  0.0716  200 ASP B CB    
3236 C CG    . ASP B 212 ? 0.3163 0.3910 0.5732 -0.1116 0.0154  0.0863  200 ASP B CG    
3237 O OD1   . ASP B 212 ? 0.5242 0.6251 0.7866 -0.1073 0.0226  0.0958  200 ASP B OD1   
3238 O OD2   . ASP B 212 ? 0.3497 0.3948 0.6018 -0.1191 0.0151  0.0887  200 ASP B OD2   
3239 N N     . GLU B 213 ? 0.2858 0.3746 0.5281 -0.0878 -0.0060 0.0475  201 GLU B N     
3240 C CA    . GLU B 213 ? 0.2268 0.3220 0.4640 -0.0799 -0.0121 0.0365  201 GLU B CA    
3241 C C     . GLU B 213 ? 0.2565 0.3236 0.4776 -0.0728 -0.0157 0.0281  201 GLU B C     
3242 O O     . GLU B 213 ? 0.5283 0.5979 0.7430 -0.0656 -0.0200 0.0195  201 GLU B O     
3243 C CB    . GLU B 213 ? 0.2662 0.3785 0.5177 -0.0908 -0.0191 0.0307  201 GLU B CB    
3244 C CG    . GLU B 213 ? 0.3427 0.4856 0.6129 -0.0998 -0.0152 0.0398  201 GLU B CG    
3245 C CD    . GLU B 213 ? 0.5389 0.7096 0.8074 -0.0865 -0.0103 0.0438  201 GLU B CD    
3246 O OE1   . GLU B 213 ? 0.2268 0.3992 0.4845 -0.0741 -0.0134 0.0363  201 GLU B OE1   
3247 O OE2   . GLU B 213 ? 0.4775 0.6671 0.7540 -0.0876 -0.0033 0.0547  201 GLU B OE2   
3248 N N     . ARG B 214 ? 0.2508 0.2923 0.4646 -0.0737 -0.0135 0.0311  202 ARG B N     
3249 C CA    . ARG B 214 ? 0.2814 0.2977 0.4806 -0.0669 -0.0167 0.0236  202 ARG B CA    
3250 C C     . ARG B 214 ? 0.2842 0.3001 0.4716 -0.0525 -0.0118 0.0253  202 ARG B C     
3251 O O     . ARG B 214 ? 0.2347 0.2548 0.4217 -0.0492 -0.0054 0.0339  202 ARG B O     
3252 C CB    . ARG B 214 ? 0.3804 0.3689 0.5762 -0.0738 -0.0172 0.0258  202 ARG B CB    
3253 C CG    . ARG B 214 ? 0.4605 0.4242 0.6398 -0.0643 -0.0194 0.0194  202 ARG B CG    
3254 C CD    . ARG B 214 ? 0.5272 0.4665 0.7031 -0.0715 -0.0269 0.0126  202 ARG B CD    
3255 N NE    . ARG B 214 ? 0.6797 0.6001 0.8393 -0.0600 -0.0296 0.0049  202 ARG B NE    
3256 C CZ    . ARG B 214 ? 0.5041 0.4030 0.6518 -0.0538 -0.0272 0.0073  202 ARG B CZ    
3257 N NH1   . ARG B 214 ? 0.6206 0.5105 0.7693 -0.0581 -0.0221 0.0172  202 ARG B NH1   
3258 N NH2   . ARG B 214 ? 0.5404 0.4276 0.6741 -0.0422 -0.0298 -0.0001 202 ARG B NH2   
3259 N N     . MET B 215 ? 0.2488 0.2597 0.4264 -0.0441 -0.0149 0.0172  203 MET B N     
3260 C CA    . MET B 215 ? 0.2135 0.2248 0.3811 -0.0321 -0.0112 0.0177  203 MET B CA    
3261 C C     . MET B 215 ? 0.2000 0.1925 0.3563 -0.0265 -0.0135 0.0113  203 MET B C     
3262 O O     . MET B 215 ? 0.2774 0.2652 0.4311 -0.0269 -0.0187 0.0035  203 MET B O     
3263 C CB    . MET B 215 ? 0.2900 0.3200 0.4572 -0.0266 -0.0116 0.0155  203 MET B CB    
3264 C CG    . MET B 215 ? 0.4250 0.4756 0.6004 -0.0276 -0.0082 0.0225  203 MET B CG    
3265 S SD    . MET B 215 ? 0.4039 0.4729 0.5752 -0.0189 -0.0092 0.0196  203 MET B SD    
3266 C CE    . MET B 215 ? 0.1772 0.2306 0.3363 -0.0133 -0.0121 0.0114  203 MET B CE    
3267 N N     . VAL B 216 ? 0.1985 0.1824 0.3478 -0.0201 -0.0096 0.0146  204 VAL B N     
3268 C CA    . VAL B 216 ? 0.1755 0.1439 0.3144 -0.0135 -0.0108 0.0098  204 VAL B CA    
3269 C C     . VAL B 216 ? 0.1676 0.1443 0.3012 -0.0044 -0.0079 0.0096  204 VAL B C     
3270 O O     . VAL B 216 ? 0.1767 0.1606 0.3117 -0.0021 -0.0040 0.0153  204 VAL B O     
3271 C CB    . VAL B 216 ? 0.1904 0.1408 0.3257 -0.0142 -0.0093 0.0138  204 VAL B CB    
3272 C CG1   . VAL B 216 ? 0.2201 0.1584 0.3437 -0.0043 -0.0096 0.0098  204 VAL B CG1   
3273 C CG2   . VAL B 216 ? 0.2327 0.1707 0.3721 -0.0247 -0.0131 0.0133  204 VAL B CG2   
3274 N N     . VAL B 217 ? 0.1604 0.1359 0.2879 0.0007  -0.0097 0.0034  205 VAL B N     
3275 C CA    . VAL B 217 ? 0.1625 0.1452 0.2859 0.0076  -0.0070 0.0035  205 VAL B CA    
3276 C C     . VAL B 217 ? 0.1708 0.1458 0.2898 0.0130  -0.0050 0.0050  205 VAL B C     
3277 O O     . VAL B 217 ? 0.2167 0.1806 0.3303 0.0160  -0.0067 0.0015  205 VAL B O     
3278 C CB    . VAL B 217 ? 0.1617 0.1482 0.2806 0.0109  -0.0087 -0.0024 205 VAL B CB    
3279 C CG1   . VAL B 217 ? 0.1792 0.1737 0.2955 0.0157  -0.0055 -0.0012 205 VAL B CG1   
3280 C CG2   . VAL B 217 ? 0.1722 0.1662 0.2939 0.0072  -0.0110 -0.0042 205 VAL B CG2   
3281 N N     A ARG B 218 ? 0.1558 0.1367 0.2759 0.0154  -0.0019 0.0096  206 ARG B N     
3282 N N     B ARG B 218 ? 0.1704 0.1512 0.2905 0.0153  -0.0019 0.0096  206 ARG B N     
3283 C CA    A ARG B 218 ? 0.1528 0.1288 0.2688 0.0215  -0.0004 0.0109  206 ARG B CA    
3284 C CA    B ARG B 218 ? 0.1666 0.1426 0.2826 0.0215  -0.0004 0.0110  206 ARG B CA    
3285 C C     A ARG B 218 ? 0.1449 0.1301 0.2590 0.0270  0.0002  0.0082  206 ARG B C     
3286 C C     B ARG B 218 ? 0.1611 0.1462 0.2752 0.0269  0.0002  0.0081  206 ARG B C     
3287 O O     A ARG B 218 ? 0.1732 0.1560 0.2833 0.0329  0.0002  0.0062  206 ARG B O     
3288 O O     B ARG B 218 ? 0.1648 0.1474 0.2748 0.0328  0.0001  0.0058  206 ARG B O     
3289 C CB    A ARG B 218 ? 0.1949 0.1706 0.3125 0.0216  0.0022  0.0178  206 ARG B CB    
3290 C CB    B ARG B 218 ? 0.1751 0.1514 0.2929 0.0216  0.0022  0.0178  206 ARG B CB    
3291 C CG    A ARG B 218 ? 0.4580 0.4236 0.5698 0.0278  0.0033  0.0196  206 ARG B CG    
3292 C CG    B ARG B 218 ? 0.1616 0.1278 0.2812 0.0161  0.0027  0.0221  206 ARG B CG    
3293 C CD    A ARG B 218 ? 0.4657 0.4167 0.5763 0.0240  0.0042  0.0245  206 ARG B CD    
3294 C CD    B ARG B 218 ? 0.4993 0.4564 0.6144 0.0205  0.0054  0.0276  206 ARG B CD    
3295 N NE    A ARG B 218 ? 0.4665 0.4206 0.5780 0.0254  0.0079  0.0322  206 ARG B NE    
3296 N NE    B ARG B 218 ? 0.4470 0.3945 0.5537 0.0284  0.0044  0.0240  206 ARG B NE    
3297 C CZ    A ARG B 218 ? 0.3119 0.2594 0.4252 0.0203  0.0103  0.0392  206 ARG B CZ    
3298 C CZ    B ARG B 218 ? 0.4174 0.3506 0.5189 0.0288  0.0019  0.0201  206 ARG B CZ    
3299 N NH1   A ARG B 218 ? 0.3111 0.2464 0.4262 0.0122  0.0088  0.0392  206 ARG B NH1   
3300 N NH1   B ARG B 218 ? 0.2794 0.2049 0.3834 0.0207  -0.0006 0.0184  206 ARG B NH1   
3301 N NH2   A ARG B 218 ? 0.5249 0.4783 0.6382 0.0233  0.0142  0.0465  206 ARG B NH2   
3302 N NH2   B ARG B 218 ? 0.2015 0.1281 0.2941 0.0383  0.0012  0.0172  206 ARG B NH2   
3303 N N     . SER B 219 ? 0.1431 0.1388 0.2597 0.0250  0.0007  0.0083  207 SER B N     
3304 C CA    . SER B 219 ? 0.1480 0.1523 0.2641 0.0278  0.0012  0.0061  207 SER B CA    
3305 C C     . SER B 219 ? 0.1230 0.1335 0.2399 0.0238  0.0012  0.0058  207 SER B C     
3306 O O     . SER B 219 ? 0.1197 0.1293 0.2373 0.0208  0.0008  0.0077  207 SER B O     
3307 C CB    . SER B 219 ? 0.1621 0.1703 0.2787 0.0313  0.0017  0.0080  207 SER B CB    
3308 O OG    . SER B 219 ? 0.2129 0.2219 0.3303 0.0296  0.0018  0.0117  207 SER B OG    
3309 N N     . ILE B 220 ? 0.1350 0.1522 0.2514 0.0242  0.0020  0.0039  208 ILE B N     
3310 C CA    . ILE B 220 ? 0.1216 0.1420 0.2365 0.0210  0.0025  0.0039  208 ILE B CA    
3311 C C     . ILE B 220 ? 0.1326 0.1598 0.2485 0.0194  0.0037  0.0047  208 ILE B C     
3312 O O     . ILE B 220 ? 0.1405 0.1749 0.2586 0.0208  0.0047  0.0033  208 ILE B O     
3313 C CB    . ILE B 220 ? 0.1219 0.1428 0.2340 0.0223  0.0027  0.0007  208 ILE B CB    
3314 C CG1   . ILE B 220 ? 0.1700 0.1827 0.2814 0.0230  0.0003  -0.0013 208 ILE B CG1   
3315 C CG2   . ILE B 220 ? 0.1732 0.1965 0.2821 0.0200  0.0035  0.0016  208 ILE B CG2   
3316 C CD1   . ILE B 220 ? 0.2180 0.2297 0.3250 0.0254  -0.0009 -0.0056 208 ILE B CD1   
3317 N N     . GLY B 221 ? 0.1235 0.1484 0.2373 0.0163  0.0033  0.0069  209 GLY B N     
3318 C CA    . GLY B 221 ? 0.1509 0.1788 0.2639 0.0125  0.0043  0.0080  209 GLY B CA    
3319 C C     . GLY B 221 ? 0.1178 0.1503 0.2351 0.0108  0.0033  0.0077  209 GLY B C     
3320 O O     . GLY B 221 ? 0.1410 0.1787 0.2602 0.0062  0.0045  0.0083  209 GLY B O     
3321 N N     . ASP B 222 ? 0.1127 0.1440 0.2316 0.0141  0.0011  0.0070  210 ASP B N     
3322 C CA    . ASP B 222 ? 0.1129 0.1503 0.2360 0.0140  -0.0007 0.0055  210 ASP B CA    
3323 C C     . ASP B 222 ? 0.1479 0.1793 0.2681 0.0103  -0.0037 0.0061  210 ASP B C     
3324 O O     . ASP B 222 ? 0.1234 0.1463 0.2382 0.0135  -0.0058 0.0069  210 ASP B O     
3325 C CB    . ASP B 222 ? 0.1244 0.1623 0.2484 0.0209  -0.0018 0.0046  210 ASP B CB    
3326 C CG    . ASP B 222 ? 0.1425 0.1882 0.2702 0.0228  -0.0043 0.0023  210 ASP B CG    
3327 O OD1   . ASP B 222 ? 0.1383 0.1823 0.2654 0.0200  -0.0073 0.0017  210 ASP B OD1   
3328 O OD2   . ASP B 222 ? 0.1570 0.2107 0.2877 0.0272  -0.0037 0.0004  210 ASP B OD2   
3329 N N     . ALA B 223 ? 0.1571 0.1930 0.2806 0.0037  -0.0040 0.0057  211 ALA B N     
3330 C CA    . ALA B 223 ? 0.1647 0.1925 0.2849 -0.0008 -0.0079 0.0054  211 ALA B CA    
3331 C C     . ALA B 223 ? 0.1648 0.2027 0.2928 -0.0033 -0.0113 0.0021  211 ALA B C     
3332 O O     . ALA B 223 ? 0.1603 0.1963 0.2898 -0.0114 -0.0138 0.0016  211 ALA B O     
3333 C CB    . ALA B 223 ? 0.2040 0.2240 0.3196 -0.0082 -0.0061 0.0084  211 ALA B CB    
3334 N N     . THR B 224 ? 0.1482 0.1963 0.2809 0.0035  -0.0117 -0.0003 212 THR B N     
3335 C CA    . THR B 224 ? 0.1365 0.1987 0.2776 0.0026  -0.0148 -0.0041 212 THR B CA    
3336 C C     . THR B 224 ? 0.1329 0.1885 0.2714 0.0019  -0.0217 -0.0072 212 THR B C     
3337 O O     . THR B 224 ? 0.1433 0.2107 0.2897 -0.0015 -0.0255 -0.0110 212 THR B O     
3338 C CB    . THR B 224 ? 0.1253 0.1987 0.2695 0.0121  -0.0134 -0.0057 212 THR B CB    
3339 O OG1   . THR B 224 ? 0.1694 0.2314 0.3056 0.0208  -0.0141 -0.0048 212 THR B OG1   
3340 C CG2   . THR B 224 ? 0.1472 0.2283 0.2940 0.0126  -0.0078 -0.0040 212 THR B CG2   
3341 N N     . HIS B 225 ? 0.1378 0.1759 0.2653 0.0050  -0.0238 -0.0062 213 HIS B N     
3342 C CA    . HIS B 225 ? 0.1487 0.1779 0.2713 0.0046  -0.0311 -0.0097 213 HIS B CA    
3343 C C     . HIS B 225 ? 0.1596 0.1848 0.2850 -0.0085 -0.0338 -0.0105 213 HIS B C     
3344 O O     . HIS B 225 ? 0.2099 0.2288 0.3332 -0.0111 -0.0410 -0.0147 213 HIS B O     
3345 C CB    . HIS B 225 ? 0.1531 0.1653 0.2619 0.0124  -0.0323 -0.0080 213 HIS B CB    
3346 C CG    . HIS B 225 ? 0.1809 0.1834 0.2840 0.0101  -0.0277 -0.0033 213 HIS B CG    
3347 N ND1   . HIS B 225 ? 0.1688 0.1764 0.2738 0.0132  -0.0216 0.0003  213 HIS B ND1   
3348 C CD2   . HIS B 225 ? 0.2104 0.1981 0.3052 0.0052  -0.0287 -0.0018 213 HIS B CD2   
3349 C CE1   . HIS B 225 ? 0.1480 0.1467 0.2470 0.0108  -0.0193 0.0033  213 HIS B CE1   
3350 N NE2   . HIS B 225 ? 0.1947 0.1810 0.2868 0.0064  -0.0232 0.0024  213 HIS B NE2   
3351 N N     . LEU B 226 ? 0.1582 0.1860 0.2876 -0.0169 -0.0283 -0.0065 214 LEU B N     
3352 C CA    . LEU B 226 ? 0.1701 0.1948 0.3029 -0.0307 -0.0294 -0.0056 214 LEU B CA    
3353 C C     . LEU B 226 ? 0.1851 0.2342 0.3348 -0.0385 -0.0286 -0.0071 214 LEU B C     
3354 O O     . LEU B 226 ? 0.1950 0.2454 0.3504 -0.0518 -0.0290 -0.0057 214 LEU B O     
3355 C CB    . LEU B 226 ? 0.1734 0.1874 0.2996 -0.0351 -0.0234 0.0006  214 LEU B CB    
3356 C CG    . LEU B 226 ? 0.1793 0.1731 0.2895 -0.0265 -0.0236 0.0023  214 LEU B CG    
3357 C CD1   . LEU B 226 ? 0.2211 0.2063 0.3246 -0.0299 -0.0179 0.0080  214 LEU B CD1   
3358 C CD2   . LEU B 226 ? 0.2495 0.2237 0.3484 -0.0250 -0.0315 -0.0009 214 LEU B CD2   
3359 N N     . ALA B 227 ? 0.1539 0.2228 0.3114 -0.0304 -0.0274 -0.0096 215 ALA B N     
3360 C CA    . ALA B 227 ? 0.1853 0.2812 0.3584 -0.0355 -0.0251 -0.0102 215 ALA B CA    
3361 C C     . ALA B 227 ? 0.3833 0.4888 0.5670 -0.0463 -0.0316 -0.0144 215 ALA B C     
3362 O O     . ALA B 227 ? 0.2518 0.3783 0.4493 -0.0559 -0.0291 -0.0131 215 ALA B O     
3363 C CB    . ALA B 227 ? 0.1983 0.3107 0.3747 -0.0223 -0.0234 -0.0127 215 ALA B CB    
3364 N N     . ALA B 228 ? 0.2346 0.3275 0.4127 -0.0445 -0.0403 -0.0196 216 ALA B N     
3365 C CA    . ALA B 228 ? 0.3006 0.4016 0.4887 -0.0550 -0.0482 -0.0249 216 ALA B CA    
3366 C C     . ALA B 228 ? 0.3185 0.3935 0.4989 -0.0674 -0.0529 -0.0241 216 ALA B C     
3367 O O     . ALA B 228 ? 0.5328 0.6082 0.7192 -0.0772 -0.0611 -0.0292 216 ALA B O     
3368 C CB    . ALA B 228 ? 0.3191 0.4271 0.5068 -0.0434 -0.0561 -0.0330 216 ALA B CB    
3369 N N     . ALA B 229 ? 0.2789 0.3308 0.4457 -0.0670 -0.0483 -0.0183 217 ALA B N     
3370 C CA    . ALA B 229 ? 0.3507 0.3729 0.5054 -0.0753 -0.0531 -0.0176 217 ALA B CA    
3371 C C     . ALA B 229 ? 0.3186 0.3428 0.4825 -0.0951 -0.0506 -0.0129 217 ALA B C     
3372 O O     . ALA B 229 ? 0.3008 0.3478 0.4776 -0.1004 -0.0425 -0.0080 217 ALA B O     
3373 C CB    . ALA B 229 ? 0.2418 0.2405 0.3777 -0.0655 -0.0490 -0.0130 217 ALA B CB    
3374 N N     . PRO B 230 ? 0.3027 0.3026 0.4595 -0.1062 -0.0575 -0.0141 218 PRO B N     
3375 C CA    . PRO B 230 ? 0.3354 0.3325 0.4988 -0.1262 -0.0544 -0.0080 218 PRO B CA    
3376 C C     . PRO B 230 ? 0.3536 0.3435 0.5090 -0.1254 -0.0430 0.0022  218 PRO B C     
3377 O O     . PRO B 230 ? 0.3491 0.3264 0.4895 -0.1109 -0.0400 0.0036  218 PRO B O     
3378 C CB    . PRO B 230 ? 0.3429 0.3050 0.4928 -0.1341 -0.0652 -0.0118 218 PRO B CB    
3379 C CG    . PRO B 230 ? 0.3162 0.2783 0.4629 -0.1216 -0.0759 -0.0227 218 PRO B CG    
3380 C CD    . PRO B 230 ? 0.2954 0.2715 0.4390 -0.1013 -0.0695 -0.0219 218 PRO B CD    
3381 N N     . SER B 231 ? 0.5563 0.5549 0.7216 -0.1416 -0.0368 0.0095  219 SER B N     
3382 C CA    . SER B 231 ? 0.4896 0.4865 0.6490 -0.1410 -0.0253 0.0195  219 SER B CA    
3383 C C     . SER B 231 ? 0.6268 0.5834 0.7610 -0.1378 -0.0255 0.0235  219 SER B C     
3384 O O     . SER B 231 ? 0.6711 0.6245 0.7957 -0.1294 -0.0176 0.0292  219 SER B O     
3385 C CB    . SER B 231 ? 0.5310 0.5490 0.7072 -0.1590 -0.0183 0.0271  219 SER B CB    
3386 O OG    . SER B 231 ? 0.7359 0.7321 0.9101 -0.1778 -0.0229 0.0294  219 SER B OG    
3387 N N     . ASP B 232 ? 0.4934 0.4188 0.6153 -0.1431 -0.0349 0.0201  220 ASP B N     
3388 C CA    . ASP B 232 ? 0.5004 0.3868 0.5957 -0.1367 -0.0359 0.0229  220 ASP B CA    
3389 C C     . ASP B 232 ? 0.3919 0.2717 0.4733 -0.1146 -0.0385 0.0177  220 ASP B C     
3390 O O     . ASP B 232 ? 0.5219 0.3723 0.5810 -0.1065 -0.0401 0.0190  220 ASP B O     
3391 C CB    . ASP B 232 ? 0.5708 0.4222 0.6546 -0.1495 -0.0450 0.0217  220 ASP B CB    
3392 C CG    . ASP B 232 ? 0.5650 0.4140 0.6523 -0.1489 -0.0582 0.0102  220 ASP B CG    
3393 O OD1   . ASP B 232 ? 0.5831 0.4616 0.6851 -0.1413 -0.0595 0.0041  220 ASP B OD1   
3394 O OD2   . ASP B 232 ? 0.5976 0.4135 0.6713 -0.1555 -0.0677 0.0071  220 ASP B OD2   
3395 N N     . VAL B 233 ? 0.3678 0.2745 0.4617 -0.1048 -0.0388 0.0124  221 VAL B N     
3396 C CA    . VAL B 233 ? 0.3506 0.2557 0.4344 -0.0853 -0.0394 0.0091  221 VAL B CA    
3397 C C     . VAL B 233 ? 0.3324 0.2594 0.4224 -0.0774 -0.0294 0.0133  221 VAL B C     
3398 O O     . VAL B 233 ? 0.2846 0.2059 0.3637 -0.0637 -0.0278 0.0134  221 VAL B O     
3399 C CB    . VAL B 233 ? 0.4235 0.3375 0.5127 -0.0783 -0.0480 -0.0001 221 VAL B CB    
3400 C CG1   . VAL B 233 ? 0.3335 0.2505 0.4150 -0.0590 -0.0472 -0.0022 221 VAL B CG1   
3401 C CG2   . VAL B 233 ? 0.4513 0.3395 0.5304 -0.0838 -0.0593 -0.0055 221 VAL B CG2   
3402 N N     . ILE B 234 ? 0.4395 0.3916 0.5464 -0.0856 -0.0229 0.0166  222 ILE B N     
3403 C CA    . ILE B 234 ? 0.4984 0.4714 0.6110 -0.0775 -0.0146 0.0194  222 ILE B CA    
3404 C C     . ILE B 234 ? 0.5361 0.4950 0.6345 -0.0740 -0.0083 0.0259  222 ILE B C     
3405 O O     . ILE B 234 ? 0.7013 0.6625 0.7943 -0.0617 -0.0057 0.0255  222 ILE B O     
3406 C CB    . ILE B 234 ? 0.6003 0.6049 0.7335 -0.0855 -0.0098 0.0206  222 ILE B CB    
3407 C CG1   . ILE B 234 ? 0.5193 0.5453 0.6646 -0.0783 -0.0136 0.0135  222 ILE B CG1   
3408 C CG2   . ILE B 234 ? 0.6991 0.7158 0.8328 -0.0825 0.0002  0.0268  222 ILE B CG2   
3409 C CD1   . ILE B 234 ? 0.4836 0.5030 0.6305 -0.0814 -0.0236 0.0068  222 ILE B CD1   
3410 O OXT   . ILE B 234 ? 0.6761 0.6204 0.7676 -0.0833 -0.0060 0.0316  222 ILE B OXT   
3411 N N     . TRP C 1   ? 0.7839 0.7966 1.2054 0.3015  0.1309  0.0593  -11 TRP C N     
3412 C CA    . TRP C 1   ? 0.6162 0.6693 1.0312 0.2784  0.1341  0.0790  -11 TRP C CA    
3413 C C     . TRP C 1   ? 0.6939 0.7327 1.0684 0.2584  0.1457  0.0663  -11 TRP C C     
3414 O O     . TRP C 1   ? 0.6763 0.7426 1.0421 0.2583  0.1633  0.0494  -11 TRP C O     
3415 C CB    . TRP C 1   ? 0.6779 0.8012 1.1253 0.2860  0.1437  0.0814  -11 TRP C CB    
3416 C CG    . TRP C 1   ? 0.7752 0.9353 1.2522 0.2824  0.1278  0.1126  -11 TRP C CG    
3417 C CD1   . TRP C 1   ? 0.5552 0.7463 1.0736 0.3031  0.1184  0.1204  -11 TRP C CD1   
3418 C CD2   . TRP C 1   ? 0.6858 0.8583 1.1527 0.2579  0.1169  0.1381  -11 TRP C CD2   
3419 N NE1   . TRP C 1   ? 0.6658 0.8894 1.1989 0.2908  0.1018  0.1499  -11 TRP C NE1   
3420 C CE2   . TRP C 1   ? 0.7449 0.9573 1.2463 0.2630  0.1004  0.1602  -11 TRP C CE2   
3421 C CE3   . TRP C 1   ? 0.6497 0.8048 1.0817 0.2342  0.1182  0.1425  -11 TRP C CE3   
3422 C CZ2   . TRP C 1   ? 0.6225 0.8589 1.1226 0.2435  0.0844  0.1847  -11 TRP C CZ2   
3423 C CZ3   . TRP C 1   ? 0.5888 0.7656 1.0214 0.2174  0.1030  0.1666  -11 TRP C CZ3   
3424 C CH2   . TRP C 1   ? 0.4972 0.7144 0.9625 0.2212  0.0859  0.1867  -11 TRP C CH2   
3425 N N     . SER C 2   ? 0.5430 0.5421 0.8925 0.2416  0.1359  0.0756  -10 SER C N     
3426 C CA    . SER C 2   ? 0.4572 0.4432 0.7692 0.2239  0.1435  0.0655  -10 SER C CA    
3427 C C     . SER C 2   ? 0.4136 0.4355 0.7203 0.2081  0.1443  0.0851  -10 SER C C     
3428 O O     . SER C 2   ? 0.4006 0.4579 0.7339 0.2085  0.1377  0.1059  -10 SER C O     
3429 C CB    . SER C 2   ? 0.7752 0.7096 1.0680 0.2136  0.1330  0.0659  -10 SER C CB    
3430 O OG    . SER C 2   ? 0.7794 0.7135 1.0783 0.2036  0.1181  0.0964  -10 SER C OG    
3431 N N     . HIS C 3   ? 0.3961 0.4086 0.6689 0.1948  0.1508  0.0774  -9  HIS C N     
3432 C CA    . HIS C 3   ? 0.3908 0.4268 0.6543 0.1809  0.1508  0.0929  -9  HIS C CA    
3433 C C     . HIS C 3   ? 0.3533 0.3573 0.5863 0.1664  0.1366  0.0973  -9  HIS C C     
3434 O O     . HIS C 3   ? 0.3521 0.3376 0.5490 0.1572  0.1392  0.0828  -9  HIS C O     
3435 C CB    . HIS C 3   ? 0.3722 0.4240 0.6128 0.1759  0.1682  0.0796  -9  HIS C CB    
3436 C CG    . HIS C 3   ? 0.4354 0.5239 0.6991 0.1880  0.1851  0.0719  -9  HIS C CG    
3437 N ND1   . HIS C 3   ? 0.5870 0.6638 0.8453 0.2025  0.1929  0.0462  -9  HIS C ND1   
3438 C CD2   . HIS C 3   ? 0.6032 0.7439 0.8938 0.1851  0.1942  0.0847  -9  HIS C CD2   
3439 C CE1   . HIS C 3   ? 0.5957 0.7169 0.8749 0.2110  0.2069  0.0425  -9  HIS C CE1   
3440 N NE2   . HIS C 3   ? 0.4113 0.5730 0.7109 0.1991  0.2084  0.0669  -9  HIS C NE2   
3441 N N     . PRO C 4   ? 0.3497 0.3519 0.5944 0.1636  0.1204  0.1174  -8  PRO C N     
3442 C CA    . PRO C 4   ? 0.3469 0.3241 0.5636 0.1503  0.1092  0.1208  -8  PRO C CA    
3443 C C     . PRO C 4   ? 0.3420 0.3262 0.5216 0.1328  0.1037  0.1165  -8  PRO C C     
3444 O O     . PRO C 4   ? 0.3272 0.2932 0.4801 0.1252  0.1016  0.1080  -8  PRO C O     
3445 C CB    . PRO C 4   ? 0.3539 0.3376 0.5919 0.1530  0.0947  0.1475  -8  PRO C CB    
3446 C CG    . PRO C 4   ? 0.4011 0.4240 0.6709 0.1616  0.0928  0.1580  -8  PRO C CG    
3447 C CD    . PRO C 4   ? 0.3539 0.3811 0.6372 0.1733  0.1117  0.1380  -8  PRO C CD    
3448 N N     . GLN C 5   ? 0.3173 0.3273 0.4973 0.1260  0.1001  0.1220  -7  GLN C N     
3449 C CA    . GLN C 5   ? 0.3094 0.3160 0.4544 0.1116  0.0935  0.1160  -7  GLN C CA    
3450 C C     . GLN C 5   ? 0.3137 0.3029 0.4337 0.1118  0.1052  0.0982  -7  GLN C C     
3451 O O     . GLN C 5   ? 0.3131 0.2857 0.4029 0.1076  0.1006  0.0889  -7  GLN C O     
3452 C CB    . GLN C 5   ? 0.3061 0.3374 0.4594 0.1011  0.0848  0.1255  -7  GLN C CB    
3453 C CG    . GLN C 5   ? 0.3955 0.4134 0.5132 0.0876  0.0743  0.1183  -7  GLN C CG    
3454 C CD    . GLN C 5   ? 0.4130 0.4268 0.5108 0.0859  0.0598  0.1179  -7  GLN C CD    
3455 O OE1   . GLN C 5   ? 0.4248 0.4455 0.5326 0.0918  0.0581  0.1268  -7  GLN C OE1   
3456 N NE2   . GLN C 5   ? 0.5015 0.5032 0.5695 0.0788  0.0500  0.1079  -7  GLN C NE2   
3457 N N     . PHE C 6   ? 0.3214 0.3191 0.4536 0.1186  0.1205  0.0932  -6  PHE C N     
3458 C CA    . PHE C 6   ? 0.3324 0.3172 0.4365 0.1202  0.1315  0.0772  -6  PHE C CA    
3459 C C     . PHE C 6   ? 0.3373 0.2974 0.4261 0.1250  0.1298  0.0619  -6  PHE C C     
3460 O O     . PHE C 6   ? 0.3398 0.2880 0.3968 0.1209  0.1261  0.0522  -6  PHE C O     
3461 C CB    . PHE C 6   ? 0.3459 0.3499 0.4660 0.1299  0.1508  0.0723  -6  PHE C CB    
3462 C CG    . PHE C 6   ? 0.3642 0.3594 0.4503 0.1327  0.1622  0.0557  -6  PHE C CG    
3463 C CD1   . PHE C 6   ? 0.3789 0.3568 0.4575 0.1443  0.1672  0.0341  -6  PHE C CD1   
3464 C CD2   . PHE C 6   ? 0.3733 0.3763 0.4338 0.1224  0.1662  0.0625  -6  PHE C CD2   
3465 C CE1   . PHE C 6   ? 0.4000 0.3741 0.4433 0.1469  0.1749  0.0173  -6  PHE C CE1   
3466 C CE2   . PHE C 6   ? 0.4192 0.4170 0.4433 0.1257  0.1751  0.0505  -6  PHE C CE2   
3467 C CZ    . PHE C 6   ? 0.5250 0.5113 0.5394 0.1386  0.1791  0.0266  -6  PHE C CZ    
3468 N N     . GLU C 7   ? 0.3436 0.2954 0.4573 0.1335  0.1316  0.0600  -5  GLU C N     
3469 C CA    . GLU C 7   ? 0.3550 0.2825 0.4597 0.1339  0.1301  0.0450  -5  GLU C CA    
3470 C C     . GLU C 7   ? 0.3422 0.2668 0.4271 0.1216  0.1172  0.0486  -5  GLU C C     
3471 O O     . GLU C 7   ? 0.3470 0.2640 0.4115 0.1182  0.1154  0.0334  -5  GLU C O     
3472 C CB    . GLU C 7   ? 0.3713 0.2830 0.5098 0.1423  0.1310  0.0479  -5  GLU C CB    
3473 C CG    . GLU C 7   ? 0.4111 0.3219 0.5674 0.1601  0.1454  0.0337  -5  GLU C CG    
3474 C CD    . GLU C 7   ? 0.7227 0.6210 0.9145 0.1692  0.1408  0.0409  -5  GLU C CD    
3475 O OE1   . GLU C 7   ? 0.7647 0.6849 0.9777 0.1804  0.1448  0.0443  -5  GLU C OE1   
3476 O OE2   . GLU C 7   ? 0.7202 0.5881 0.9190 0.1644  0.1325  0.0445  -5  GLU C OE2   
3477 N N     . LYS C 8   ? 0.3288 0.2647 0.4196 0.1159  0.1078  0.0671  -4  LYS C N     
3478 C CA    . LYS C 8   ? 0.3205 0.2608 0.3934 0.1071  0.0978  0.0690  -4  LYS C CA    
3479 C C     . LYS C 8   ? 0.3162 0.2585 0.3577 0.1063  0.0946  0.0572  -4  LYS C C     
3480 O O     . LYS C 8   ? 0.3347 0.2773 0.3604 0.1050  0.0910  0.0462  -4  LYS C O     
3481 C CB    . LYS C 8   ? 0.3140 0.2699 0.3948 0.1033  0.0888  0.0892  -4  LYS C CB    
3482 C CG    . LYS C 8   ? 0.3088 0.2776 0.3668 0.0969  0.0800  0.0889  -4  LYS C CG    
3483 C CD    . LYS C 8   ? 0.4988 0.4854 0.5626 0.0933  0.0718  0.1087  -4  LYS C CD    
3484 C CE    . LYS C 8   ? 0.4759 0.4727 0.5357 0.0936  0.0634  0.1113  -4  LYS C CE    
3485 N NZ    . LYS C 8   ? 0.4820 0.5012 0.5396 0.0901  0.0520  0.1268  -4  LYS C NZ    
3486 N N     . ILE C 9   ? 0.3162 0.2604 0.3510 0.1071  0.0949  0.0608  -3  ILE C N     
3487 C CA    . ILE C 9   ? 0.3216 0.2593 0.3266 0.1066  0.0898  0.0543  -3  ILE C CA    
3488 C C     . ILE C 9   ? 0.3413 0.2707 0.3286 0.1119  0.0960  0.0405  -3  ILE C C     
3489 O O     . ILE C 9   ? 0.3390 0.2645 0.3033 0.1149  0.0887  0.0317  -3  ILE C O     
3490 C CB    . ILE C 9   ? 0.3430 0.2811 0.3485 0.1011  0.0877  0.0654  -3  ILE C CB    
3491 C CG1   . ILE C 9   ? 0.3795 0.3302 0.4015 0.0954  0.0781  0.0762  -3  ILE C CG1   
3492 C CG2   . ILE C 9   ? 0.3427 0.2632 0.3172 0.1002  0.0805  0.0617  -3  ILE C CG2   
3493 C CD1   . ILE C 9   ? 0.3635 0.3151 0.3686 0.0959  0.0658  0.0707  -3  ILE C CD1   
3494 N N     . GLU C 10  ? 0.3418 0.2718 0.3390 0.1152  0.1087  0.0369  -2  GLU C N     
3495 C CA    . GLU C 10  ? 0.3595 0.2852 0.3353 0.1204  0.1139  0.0211  -2  GLU C CA    
3496 C C     . GLU C 10  ? 0.4029 0.3263 0.3763 0.1202  0.1066  0.0060  -2  GLU C C     
3497 O O     . GLU C 10  ? 0.3900 0.3146 0.3387 0.1230  0.1011  -0.0055 -2  GLU C O     
3498 C CB    . GLU C 10  ? 0.3734 0.3038 0.3609 0.1263  0.1302  0.0156  -2  GLU C CB    
3499 C CG    . GLU C 10  ? 0.3985 0.3274 0.3614 0.1324  0.1359  -0.0050 -2  GLU C CG    
3500 C CD    . GLU C 10  ? 0.4439 0.3769 0.3676 0.1322  0.1354  -0.0001 -2  GLU C CD    
3501 O OE1   . GLU C 10  ? 0.4112 0.3448 0.3315 0.1264  0.1340  0.0201  -2  GLU C OE1   
3502 O OE2   . GLU C 10  ? 0.4610 0.3954 0.3567 0.1370  0.1352  -0.0158 -2  GLU C OE2   
3503 N N     . GLY C 11  ? 0.4374 0.3604 0.4373 0.1156  0.1051  0.0084  -1  GLY C N     
3504 C CA    . GLY C 11  ? 0.3944 0.3206 0.3971 0.1100  0.0981  -0.0019 -1  GLY C CA    
3505 C C     . GLY C 11  ? 0.4529 0.3944 0.4374 0.1104  0.0873  -0.0021 -1  GLY C C     
3506 O O     . GLY C 11  ? 0.5078 0.4584 0.4809 0.1115  0.0812  -0.0163 -1  GLY C O     
3507 N N     . ARG C 12  ? 0.3290 0.2752 0.3111 0.1112  0.0833  0.0114  0   ARG C N     
3508 C CA    A ARG C 12  ? 0.3260 0.2852 0.2923 0.1159  0.0732  0.0079  0   ARG C CA    
3509 C CA    B ARG C 12  ? 0.3261 0.2853 0.2925 0.1159  0.0732  0.0077  0   ARG C CA    
3510 C C     . ARG C 12  ? 0.4092 0.3596 0.3475 0.1263  0.0674  0.0000  0   ARG C C     
3511 O O     . ARG C 12  ? 0.4819 0.4451 0.4100 0.1339  0.0584  -0.0098 0   ARG C O     
3512 C CB    A ARG C 12  ? 0.3350 0.2952 0.2999 0.1161  0.0692  0.0195  0   ARG C CB    
3513 C CB    B ARG C 12  ? 0.3439 0.3059 0.3100 0.1157  0.0693  0.0193  0   ARG C CB    
3514 C CG    A ARG C 12  ? 0.3564 0.3309 0.3416 0.1076  0.0717  0.0313  0   ARG C CG    
3515 C CG    B ARG C 12  ? 0.3097 0.2886 0.2963 0.1070  0.0719  0.0295  0   ARG C CG    
3516 C CD    A ARG C 12  ? 0.3105 0.2836 0.2898 0.1079  0.0661  0.0407  0   ARG C CD    
3517 C CD    B ARG C 12  ? 0.3094 0.3022 0.2851 0.1097  0.0648  0.0326  0   ARG C CD    
3518 N NE    A ARG C 12  ? 0.4750 0.4637 0.4691 0.1009  0.0666  0.0554  0   ARG C NE    
3519 N NE    B ARG C 12  ? 0.3115 0.2925 0.2864 0.1078  0.0616  0.0430  0   ARG C NE    
3520 C CZ    A ARG C 12  ? 0.4695 0.4650 0.4584 0.0997  0.0594  0.0626  0   ARG C CZ    
3521 C CZ    B ARG C 12  ? 0.4819 0.4742 0.4693 0.1013  0.0614  0.0578  0   ARG C CZ    
3522 N NH1   A ARG C 12  ? 0.4606 0.4445 0.4326 0.1032  0.0510  0.0545  0   ARG C NH1   
3523 N NH1   B ARG C 12  ? 0.3071 0.3165 0.3076 0.0953  0.0659  0.0676  0   ARG C NH1   
3524 N NH2   A ARG C 12  ? 0.5882 0.6005 0.5882 0.0940  0.0590  0.0789  0   ARG C NH2   
3525 N NH2   B ARG C 12  ? 0.3128 0.3004 0.3000 0.0993  0.0552  0.0645  0   ARG C NH2   
3526 N N     . MET C 13  ? 0.4824 0.4143 0.4089 0.1272  0.0723  0.0064  1   MET C N     
3527 C CA    . MET C 13  ? 0.4951 0.4153 0.3911 0.1352  0.0674  0.0060  1   MET C CA    
3528 C C     . MET C 13  ? 0.5099 0.4381 0.3929 0.1389  0.0681  -0.0074 1   MET C C     
3529 O O     . MET C 13  ? 0.6379 0.5583 0.4916 0.1453  0.0653  -0.0046 1   MET C O     
3530 C CB    . MET C 13  ? 0.4297 0.3327 0.3180 0.1306  0.0742  0.0217  1   MET C CB    
3531 C CG    . MET C 13  ? 0.3934 0.2871 0.2926 0.1244  0.0699  0.0337  1   MET C CG    
3532 S SD    . MET C 13  ? 0.5918 0.4666 0.4700 0.1339  0.0505  0.0310  1   MET C SD    
3533 C CE    . MET C 13  ? 0.4277 0.3304 0.3239 0.1382  0.0467  0.0175  1   MET C CE    
3534 N N     . SER C 14  ? 0.4326 0.3750 0.3347 0.1338  0.0705  -0.0212 2   SER C N     
3535 C CA    . SER C 14  ? 0.4566 0.4066 0.3455 0.1356  0.0687  -0.0385 2   SER C CA    
3536 C C     . SER C 14  ? 0.4311 0.3999 0.3418 0.1282  0.0625  -0.0552 2   SER C C     
3537 O O     . SER C 14  ? 0.5002 0.4735 0.4052 0.1258  0.0604  -0.0735 2   SER C O     
3538 C CB    . SER C 14  ? 0.4480 0.3872 0.3312 0.1344  0.0833  -0.0421 2   SER C CB    
3539 O OG    . SER C 14  ? 0.4600 0.3928 0.3767 0.1274  0.0929  -0.0440 2   SER C OG    
3540 N N     . ASP C 15  ? 0.5342 0.5169 0.4688 0.1228  0.0593  -0.0500 3   ASP C N     
3541 C CA    . ASP C 15  ? 0.3724 0.3780 0.3317 0.1109  0.0547  -0.0620 3   ASP C CA    
3542 C C     . ASP C 15  ? 0.5778 0.6190 0.5331 0.1181  0.0406  -0.0704 3   ASP C C     
3543 O O     . ASP C 15  ? 0.4927 0.5641 0.4742 0.1066  0.0372  -0.0769 3   ASP C O     
3544 C CB    . ASP C 15  ? 0.5550 0.5619 0.5460 0.0973  0.0620  -0.0490 3   ASP C CB    
3545 C CG    . ASP C 15  ? 0.6034 0.6226 0.5920 0.1040  0.0618  -0.0337 3   ASP C CG    
3546 O OD1   . ASP C 15  ? 0.3701 0.3945 0.3371 0.1193  0.0545  -0.0355 3   ASP C OD1   
3547 O OD2   . ASP C 15  ? 0.5142 0.5356 0.5212 0.0945  0.0678  -0.0199 3   ASP C OD2   
3548 N N     . GLY C 16  ? 0.4425 0.4820 0.3681 0.1367  0.0322  -0.0687 4   GLY C N     
3549 C CA    . GLY C 16  ? 0.4676 0.5406 0.3898 0.1498  0.0167  -0.0768 4   GLY C CA    
3550 C C     . GLY C 16  ? 0.4975 0.5844 0.4260 0.1629  0.0139  -0.0696 4   GLY C C     
3551 O O     . GLY C 16  ? 0.4521 0.5640 0.3764 0.1810  0.0005  -0.0759 4   GLY C O     
3552 N N     . ARG C 17  ? 0.3538 0.4097 0.3740 0.1379  0.1614  0.0993  5   ARG C N     
3553 C CA    . ARG C 17  ? 0.3543 0.4220 0.3930 0.1266  0.1554  0.0994  5   ARG C CA    
3554 C C     . ARG C 17  ? 0.3486 0.4277 0.4014 0.1181  0.1581  0.1047  5   ARG C C     
3555 O O     . ARG C 17  ? 0.2852 0.3655 0.3448 0.1100  0.1530  0.1021  5   ARG C O     
3556 C CB    . ARG C 17  ? 0.2929 0.3793 0.3466 0.1310  0.1511  0.1009  5   ARG C CB    
3557 C CG    . ARG C 17  ? 0.3048 0.4197 0.3899 0.1328  0.1533  0.1054  5   ARG C CG    
3558 C CD    . ARG C 17  ? 0.2828 0.4131 0.3773 0.1468  0.1445  0.1009  5   ARG C CD    
3559 N NE    . ARG C 17  ? 0.2955 0.4110 0.3641 0.1542  0.1481  0.1022  5   ARG C NE    
3560 C CZ    . ARG C 17  ? 0.3086 0.4282 0.3702 0.1700  0.1424  0.1000  5   ARG C CZ    
3561 N NH1   . ARG C 17  ? 0.3115 0.4454 0.3811 0.1860  0.1278  0.0925  5   ARG C NH1   
3562 N NH2   . ARG C 17  ? 0.3199 0.4265 0.3640 0.1744  0.1480  0.1035  5   ARG C NH2   
3563 N N     . GLU C 18  ? 0.3605 0.4451 0.4205 0.1212  0.1686  0.1147  6   GLU C N     
3564 C CA    . GLU C 18  ? 0.3447 0.4376 0.4310 0.1139  0.1760  0.1253  6   GLU C CA    
3565 C C     . GLU C 18  ? 0.4120 0.4818 0.4656 0.1139  0.1765  0.1234  6   GLU C C     
3566 O O     . GLU C 18  ? 0.4792 0.5561 0.5539 0.1014  0.1729  0.1242  6   GLU C O     
3567 C CB    . GLU C 18  ? 0.3549 0.4505 0.4574 0.1221  0.1933  0.1416  6   GLU C CB    
3568 C CG    . GLU C 18  ? 0.6391 0.7355 0.7746 0.1183  0.2070  0.1582  6   GLU C CG    
3569 C CD    . GLU C 18  ? 0.5505 0.6286 0.6703 0.1384  0.2309  0.1788  6   GLU C CD    
3570 O OE1   . GLU C 18  ? 0.7523 0.8143 0.8680 0.1468  0.2458  0.1941  6   GLU C OE1   
3571 O OE2   . GLU C 18  ? 0.8013 0.8805 0.9141 0.1491  0.2365  0.1817  6   GLU C OE2   
3572 N N     . SER C 19  ? 0.4212 0.4633 0.4246 0.1318  0.1796  0.1193  7   SER C N     
3573 C CA    . SER C 19  ? 0.5348 0.5523 0.5019 0.1397  0.1787  0.1140  7   SER C CA    
3574 C C     . SER C 19  ? 0.3853 0.3978 0.3618 0.1227  0.1583  0.0970  7   SER C C     
3575 O O     . SER C 19  ? 0.4248 0.4253 0.3945 0.1151  0.1499  0.0930  7   SER C O     
3576 C CB    . SER C 19  ? 0.7448 0.7299 0.6525 0.1731  0.1796  0.1061  7   SER C CB    
3577 O OG    . SER C 19  ? 0.8629 0.8289 0.7632 0.1758  0.1556  0.0796  7   SER C OG    
3578 N N     . PHE C 20  ? 0.3681 0.3852 0.3611 0.1178  0.1496  0.0883  8   PHE C N     
3579 C CA    . PHE C 20  ? 0.3515 0.3622 0.3606 0.1037  0.1354  0.0787  8   PHE C CA    
3580 C C     . PHE C 20  ? 0.2670 0.2970 0.2956 0.0875  0.1319  0.0848  8   PHE C C     
3581 O O     . PHE C 20  ? 0.3165 0.3358 0.3453 0.0774  0.1217  0.0787  8   PHE C O     
3582 C CB    . PHE C 20  ? 0.3286 0.3398 0.3535 0.1085  0.1376  0.0774  8   PHE C CB    
3583 C CG    . PHE C 20  ? 0.3205 0.3253 0.3638 0.1014  0.1348  0.0770  8   PHE C CG    
3584 C CD1   . PHE C 20  ? 0.3690 0.3477 0.4294 0.0993  0.1285  0.0673  8   PHE C CD1   
3585 C CD2   . PHE C 20  ? 0.3529 0.3749 0.3988 0.1033  0.1386  0.0860  8   PHE C CD2   
3586 C CE1   . PHE C 20  ? 0.4242 0.3957 0.5081 0.0963  0.1348  0.0731  8   PHE C CE1   
3587 C CE2   . PHE C 20  ? 0.5762 0.5875 0.6276 0.1069  0.1427  0.0903  8   PHE C CE2   
3588 C CZ    . PHE C 20  ? 0.4686 0.4555 0.5412 0.1021  0.1451  0.0871  8   PHE C CZ    
3589 N N     . LEU C 21  ? 0.3006 0.3582 0.3521 0.0866  0.1365  0.0937  9   LEU C N     
3590 C CA    . LEU C 21  ? 0.2623 0.3372 0.3423 0.0756  0.1245  0.0930  9   LEU C CA    
3591 C C     . LEU C 21  ? 0.2437 0.3159 0.3337 0.0652  0.1273  0.0985  9   LEU C C     
3592 O O     . LEU C 21  ? 0.2572 0.3303 0.3596 0.0540  0.1131  0.0929  9   LEU C O     
3593 C CB    . LEU C 21  ? 0.2410 0.3443 0.3579 0.0811  0.1207  0.0947  9   LEU C CB    
3594 C CG    . LEU C 21  ? 0.2975 0.4014 0.3979 0.0966  0.1158  0.0894  9   LEU C CG    
3595 C CD1   . LEU C 21  ? 0.3662 0.4962 0.5028 0.1058  0.1105  0.0887  9   LEU C CD1   
3596 C CD2   . LEU C 21  ? 0.2973 0.3910 0.3788 0.1023  0.1006  0.0810  9   LEU C CD2   
3597 N N     . GLU C 22  ? 0.2647 0.3308 0.3445 0.0737  0.1476  0.1112  10  GLU C N     
3598 C CA    . GLU C 22  ? 0.2793 0.3365 0.3594 0.0721  0.1584  0.1225  10  GLU C CA    
3599 C C     . GLU C 22  ? 0.3779 0.4070 0.4180 0.0685  0.1434  0.1091  10  GLU C C     
3600 O O     . GLU C 22  ? 0.3366 0.3643 0.3896 0.0572  0.1387  0.1109  10  GLU C O     
3601 C CB    . GLU C 22  ? 0.3921 0.4369 0.4489 0.0939  0.1837  0.1392  10  GLU C CB    
3602 C CG    . GLU C 22  ? 0.4431 0.5085 0.5590 0.0919  0.1961  0.1558  10  GLU C CG    
3603 C CD    . GLU C 22  ? 0.4523 0.5247 0.6217 0.0797  0.2004  0.1675  10  GLU C CD    
3604 O OE1   . GLU C 22  ? 0.5387 0.5891 0.6888 0.0938  0.2182  0.1829  10  GLU C OE1   
3605 O OE2   . GLU C 22  ? 0.3862 0.4853 0.6187 0.0602  0.1844  0.1599  10  GLU C OE2   
3606 N N     . VAL C 23  ? 0.3182 0.3238 0.3190 0.0788  0.1344  0.0944  11  VAL C N     
3607 C CA    . VAL C 23  ? 0.3000 0.2789 0.2794 0.0758  0.1160  0.0778  11  VAL C CA    
3608 C C     . VAL C 23  ? 0.2890 0.2792 0.2986 0.0542  0.1024  0.0720  11  VAL C C     
3609 O O     . VAL C 23  ? 0.2995 0.2812 0.3083 0.0445  0.0929  0.0678  11  VAL C O     
3610 C CB    . VAL C 23  ? 0.3309 0.2835 0.2882 0.0920  0.1045  0.0595  11  VAL C CB    
3611 C CG1   . VAL C 23  ? 0.3957 0.3249 0.3597 0.0854  0.0820  0.0396  11  VAL C CG1   
3612 C CG2   . VAL C 23  ? 0.4106 0.3421 0.3196 0.1232  0.1109  0.0597  11  VAL C CG2   
3613 N N     . MET C 24  ? 0.2585 0.2656 0.2884 0.0519  0.1022  0.0726  12  MET C N     
3614 C CA    . MET C 24  ? 0.2610 0.2745 0.3055 0.0435  0.0918  0.0687  12  MET C CA    
3615 C C     . MET C 24  ? 0.2796 0.3086 0.3430 0.0324  0.0823  0.0703  12  MET C C     
3616 O O     . MET C 24  ? 0.2558 0.2783 0.3190 0.0249  0.0705  0.0639  12  MET C O     
3617 C CB    . MET C 24  ? 0.2724 0.2981 0.3221 0.0547  0.0956  0.0717  12  MET C CB    
3618 C CG    . MET C 24  ? 0.3265 0.3591 0.3778 0.0586  0.0843  0.0691  12  MET C CG    
3619 S SD    . MET C 24  ? 0.6405 0.6761 0.6775 0.0857  0.0918  0.0743  12  MET C SD    
3620 C CE    . MET C 24  ? 0.6263 0.6517 0.6670 0.0862  0.1122  0.0808  12  MET C CE    
3621 N N     . ARG C 25  ? 0.2660 0.3156 0.3564 0.0319  0.0877  0.0790  13  ARG C N     
3622 C CA    . ARG C 25  ? 0.2932 0.3574 0.4242 0.0211  0.0776  0.0800  13  ARG C CA    
3623 C C     . ARG C 25  ? 0.2545 0.3007 0.3729 0.0122  0.0817  0.0840  13  ARG C C     
3624 O O     . ARG C 25  ? 0.2738 0.3224 0.4122 0.0013  0.0669  0.0786  13  ARG C O     
3625 C CB    . ARG C 25  ? 0.3135 0.4029 0.5006 0.0226  0.0862  0.0910  13  ARG C CB    
3626 C CG    . ARG C 25  ? 0.5486 0.6619 0.7825 0.0267  0.0601  0.0769  13  ARG C CG    
3627 C CD    . ARG C 25  ? 0.5716 0.6976 0.8097 0.0407  0.0654  0.0778  13  ARG C CD    
3628 N NE    . ARG C 25  ? 0.5376 0.6755 0.8185 0.0390  0.0922  0.0976  13  ARG C NE    
3629 C CZ    . ARG C 25  ? 0.4905 0.6378 0.7753 0.0498  0.1058  0.1041  13  ARG C CZ    
3630 N NH1   . ARG C 25  ? 0.4186 0.5665 0.6721 0.0621  0.0927  0.0913  13  ARG C NH1   
3631 N NH2   . ARG C 25  ? 0.4113 0.5658 0.7309 0.0517  0.1370  0.1268  13  ARG C NH2   
3632 N N     . SER C 26  ? 0.2673 0.2926 0.3484 0.0215  0.0988  0.0915  14  SER C N     
3633 C CA    . SER C 26  ? 0.2696 0.2724 0.3272 0.0210  0.1006  0.0936  14  SER C CA    
3634 C C     . SER C 26  ? 0.2594 0.2457 0.2982 0.0121  0.0780  0.0742  14  SER C C     
3635 O O     . SER C 26  ? 0.3045 0.2825 0.3441 0.0035  0.0703  0.0723  14  SER C O     
3636 C CB    . SER C 26  ? 0.3614 0.3388 0.3683 0.0454  0.1184  0.1012  14  SER C CB    
3637 O OG    . SER C 26  ? 0.4170 0.4081 0.4425 0.0571  0.1472  0.1250  14  SER C OG    
3638 N N     . VAL C 27  ? 0.2892 0.2692 0.3178 0.0153  0.0707  0.0621  15  VAL C N     
3639 C CA    . VAL C 27  ? 0.2972 0.2619 0.3239 0.0086  0.0560  0.0482  15  VAL C CA    
3640 C C     . VAL C 27  ? 0.3446 0.3257 0.3923 -0.0025 0.0464  0.0480  15  VAL C C     
3641 O O     . VAL C 27  ? 0.2707 0.2425 0.3183 -0.0114 0.0356  0.0418  15  VAL C O     
3642 C CB    . VAL C 27  ? 0.2291 0.1830 0.2591 0.0171  0.0580  0.0415  15  VAL C CB    
3643 C CG1   . VAL C 27  ? 0.2763 0.2168 0.3239 0.0113  0.0512  0.0337  15  VAL C CG1   
3644 C CG2   . VAL C 27  ? 0.3148 0.2471 0.3262 0.0318  0.0569  0.0332  15  VAL C CG2   
3645 N N     . TYR C 28  ? 0.2769 0.2808 0.3408 0.0020  0.0462  0.0518  16  TYR C N     
3646 C CA    . TYR C 28  ? 0.2388 0.2550 0.3165 0.0016  0.0292  0.0457  16  TYR C CA    
3647 C C     . TYR C 28  ? 0.2616 0.2836 0.3649 -0.0127 0.0179  0.0446  16  TYR C C     
3648 O O     . TYR C 28  ? 0.2910 0.3097 0.3956 -0.0167 0.0016  0.0357  16  TYR C O     
3649 C CB    . TYR C 28  ? 0.2309 0.2676 0.3210 0.0164  0.0234  0.0445  16  TYR C CB    
3650 C CG    . TYR C 28  ? 0.3298 0.3581 0.3895 0.0378  0.0304  0.0453  16  TYR C CG    
3651 C CD1   . TYR C 28  ? 0.5114 0.5205 0.5488 0.0450  0.0353  0.0460  16  TYR C CD1   
3652 C CD2   . TYR C 28  ? 0.5062 0.5441 0.5632 0.0533  0.0371  0.0491  16  TYR C CD2   
3653 C CE1   . TYR C 28  ? 0.3919 0.3900 0.4067 0.0699  0.0518  0.0547  16  TYR C CE1   
3654 C CE2   . TYR C 28  ? 0.4510 0.4777 0.4787 0.0775  0.0494  0.0548  16  TYR C CE2   
3655 C CZ    . TYR C 28  ? 0.3486 0.3547 0.3563 0.0868  0.0594  0.0598  16  TYR C CZ    
3656 O OH    . TYR C 28  ? 0.4696 0.4615 0.4536 0.1158  0.0814  0.0731  16  TYR C OH    
3657 N N     . GLU C 29  ? 0.2222 0.2511 0.3481 -0.0178 0.0302  0.0564  17  GLU C N     
3658 C CA    . GLU C 29  ? 0.2389 0.2720 0.4012 -0.0295 0.0269  0.0616  17  GLU C CA    
3659 C C     . GLU C 29  ? 0.2951 0.3036 0.4245 -0.0364 0.0243  0.0583  17  GLU C C     
3660 O O     . GLU C 29  ? 0.2514 0.2616 0.4045 -0.0467 0.0114  0.0548  17  GLU C O     
3661 C CB    . GLU C 29  ? 0.3154 0.3561 0.5098 -0.0272 0.0531  0.0837  17  GLU C CB    
3662 C CG    . GLU C 29  ? 0.3815 0.4509 0.6373 -0.0239 0.0518  0.0862  17  GLU C CG    
3663 C CD    . GLU C 29  ? 0.5903 0.6646 0.8763 -0.0175 0.0881  0.1139  17  GLU C CD    
3664 O OE1   . GLU C 29  ? 0.6240 0.6774 0.8793 -0.0117 0.1143  0.1328  17  GLU C OE1   
3665 O OE2   . GLU C 29  ? 0.5907 0.6874 0.9288 -0.0135 0.0913  0.1175  17  GLU C OE2   
3666 N N     . ARG C 30  ? 0.2765 0.2610 0.3574 -0.0294 0.0325  0.0562  18  ARG C N     
3667 C CA    . ARG C 30  ? 0.2933 0.2521 0.3467 -0.0328 0.0242  0.0477  18  ARG C CA    
3668 C C     . ARG C 30  ? 0.2883 0.2492 0.3518 -0.0427 0.0050  0.0344  18  ARG C C     
3669 O O     . ARG C 30  ? 0.3139 0.2626 0.3734 -0.0506 -0.0049 0.0290  18  ARG C O     
3670 C CB    . ARG C 30  ? 0.3062 0.2392 0.3222 -0.0197 0.0256  0.0386  18  ARG C CB    
3671 C CG    . ARG C 30  ? 0.6457 0.5648 0.6301 0.0001  0.0405  0.0472  18  ARG C CG    
3672 C CD    . ARG C 30  ? 0.6474 0.5319 0.5965 0.0163  0.0256  0.0268  18  ARG C CD    
3673 N NE    . ARG C 30  ? 0.6258 0.4921 0.5325 0.0457  0.0343  0.0291  18  ARG C NE    
3674 C CZ    . ARG C 30  ? 0.7813 0.6234 0.6696 0.0652  0.0178  0.0075  18  ARG C CZ    
3675 N NH1   . ARG C 30  ? 0.8509 0.6855 0.7742 0.0551  -0.0040 -0.0148 18  ARG C NH1   
3676 N NH2   . ARG C 30  ? 0.8196 0.6432 0.6598 0.0986  0.0240  0.0087  18  ARG C NH2   
3677 N N     . TYR C 31  ? 0.2366 0.2098 0.3065 -0.0373 0.0013  0.0303  19  TYR C N     
3678 C CA    . TYR C 31  ? 0.2510 0.2223 0.3191 -0.0360 -0.0114 0.0214  19  TYR C CA    
3679 C C     . TYR C 31  ? 0.2374 0.2293 0.3256 -0.0315 -0.0299 0.0161  19  TYR C C     
3680 O O     . TYR C 31  ? 0.2213 0.2120 0.2950 -0.0166 -0.0400 0.0088  19  TYR C O     
3681 C CB    . TYR C 31  ? 0.2132 0.1740 0.2680 -0.0224 0.0014  0.0228  19  TYR C CB    
3682 C CG    . TYR C 31  ? 0.2487 0.1873 0.3044 -0.0267 0.0092  0.0204  19  TYR C CG    
3683 C CD1   . TYR C 31  ? 0.3001 0.2193 0.3633 -0.0331 0.0028  0.0121  19  TYR C CD1   
3684 C CD2   . TYR C 31  ? 0.2550 0.1903 0.3076 -0.0217 0.0178  0.0224  19  TYR C CD2   
3685 C CE1   . TYR C 31  ? 0.2915 0.1883 0.3662 -0.0332 0.0004  0.0025  19  TYR C CE1   
3686 C CE2   . TYR C 31  ? 0.2961 0.2075 0.3518 -0.0193 0.0150  0.0125  19  TYR C CE2   
3687 C CZ    . TYR C 31  ? 0.3026 0.1946 0.3729 -0.0246 0.0039  0.0008  19  TYR C CZ    
3688 O OH    . TYR C 31  ? 0.3690 0.2354 0.4519 -0.0182 -0.0080 -0.0159 19  TYR C OH    
3689 N N     . LEU C 32  ? 0.2753 0.3017 0.3028 0.0226  0.0712  -0.0250 20  LEU C N     
3690 C CA    . LEU C 32  ? 0.2739 0.3191 0.3339 0.0210  0.0720  -0.0240 20  LEU C CA    
3691 C C     . LEU C 32  ? 0.2488 0.3003 0.3307 0.0304  0.0630  -0.0316 20  LEU C C     
3692 O O     . LEU C 32  ? 0.3022 0.3614 0.4043 0.0287  0.0558  -0.0296 20  LEU C O     
3693 C CB    . LEU C 32  ? 0.2296 0.2720 0.2895 0.0113  0.0663  -0.0135 20  LEU C CB    
3694 C CG    . LEU C 32  ? 0.2426 0.2804 0.2844 0.0021  0.0755  -0.0055 20  LEU C CG    
3695 C CD1   . LEU C 32  ? 0.2757 0.3089 0.3178 -0.0055 0.0685  0.0046  20  LEU C CD1   
3696 C CD2   . LEU C 32  ? 0.2521 0.3058 0.3066 -0.0006 0.0923  -0.0078 20  LEU C CD2   
3697 N N     . VAL C 33  ? 0.2758 0.3222 0.3523 0.0405  0.0624  -0.0402 21  VAL C N     
3698 C CA    . VAL C 33  ? 0.2701 0.3213 0.3663 0.0508  0.0537  -0.0477 21  VAL C CA    
3699 C C     . VAL C 33  ? 0.2644 0.3370 0.3858 0.0578  0.0657  -0.0560 21  VAL C C     
3700 O O     . VAL C 33  ? 0.2754 0.3484 0.3865 0.0605  0.0784  -0.0603 21  VAL C O     
3701 C CB    . VAL C 33  ? 0.3301 0.3588 0.4033 0.0582  0.0432  -0.0517 21  VAL C CB    
3702 C CG1   . VAL C 33  ? 0.4141 0.4456 0.5062 0.0692  0.0331  -0.0587 21  VAL C CG1   
3703 C CG2   . VAL C 33  ? 0.2594 0.2700 0.3097 0.0502  0.0325  -0.0434 21  VAL C CG2   
3704 N N     . GLY C 34  ? 0.4306 0.5215 0.5849 0.0606  0.0617  -0.0586 22  GLY C N     
3705 C CA    . GLY C 34  ? 0.4032 0.5194 0.5871 0.0658  0.0734  -0.0658 22  GLY C CA    
3706 C C     . GLY C 34  ? 0.4454 0.5769 0.6347 0.0550  0.0907  -0.0616 22  GLY C C     
3707 O O     . GLY C 34  ? 0.5793 0.7266 0.7795 0.0583  0.1060  -0.0676 22  GLY C O     
3708 N N     . VAL C 35  ? 0.5113 0.6377 0.6927 0.0423  0.0890  -0.0514 23  VAL C N     
3709 C CA    . VAL C 35  ? 0.5503 0.6857 0.7316 0.0303  0.1037  -0.0454 23  VAL C CA    
3710 C C     . VAL C 35  ? 0.4044 0.5540 0.6129 0.0221  0.0997  -0.0407 23  VAL C C     
3711 O O     . VAL C 35  ? 0.4104 0.5490 0.6156 0.0195  0.0856  -0.0359 23  VAL C O     
3712 C CB    . VAL C 35  ? 0.4859 0.5985 0.6294 0.0224  0.1045  -0.0367 23  VAL C CB    
3713 C CG1   . VAL C 35  ? 0.2562 0.3751 0.3976 0.0096  0.1180  -0.0293 23  VAL C CG1   
3714 C CG2   . VAL C 35  ? 0.4996 0.5971 0.6149 0.0296  0.1078  -0.0418 23  VAL C CG2   
3715 N N     . PRO C 36  ? 0.2944 0.4687 0.5306 0.0178  0.1114  -0.0427 24  PRO C N     
3716 C CA    . PRO C 36  ? 0.2986 0.4844 0.5586 0.0082  0.1076  -0.0379 24  PRO C CA    
3717 C C     . PRO C 36  ? 0.2245 0.3931 0.4626 -0.0045 0.1071  -0.0264 24  PRO C C     
3718 O O     . PRO C 36  ? 0.3401 0.4959 0.5507 -0.0087 0.1154  -0.0215 24  PRO C O     
3719 C CB    . PRO C 36  ? 0.2088 0.4239 0.4979 0.0046  0.1241  -0.0420 24  PRO C CB    
3720 C CG    . PRO C 36  ? 0.4207 0.6403 0.7029 0.0150  0.1359  -0.0503 24  PRO C CG    
3721 C CD    . PRO C 36  ? 0.3654 0.5612 0.6226 0.0262  0.1229  -0.0528 24  PRO C CD    
3722 N N     . GLY C 37  ? 0.2286 0.3965 0.4791 -0.0105 0.0970  -0.0222 25  GLY C N     
3723 C CA    . GLY C 37  ? 0.2492 0.4030 0.4844 -0.0224 0.0972  -0.0116 25  GLY C CA    
3724 C C     . GLY C 37  ? 0.3515 0.4794 0.5553 -0.0203 0.0875  -0.0062 25  GLY C C     
3725 O O     . GLY C 37  ? 0.3377 0.4525 0.5238 -0.0283 0.0895  0.0026  25  GLY C O     
3726 N N     . VAL C 38  ? 0.1985 0.3188 0.3954 -0.0100 0.0767  -0.0111 26  VAL C N     
3727 C CA    . VAL C 38  ? 0.2128 0.3110 0.3828 -0.0084 0.0668  -0.0066 26  VAL C CA    
3728 C C     . VAL C 38  ? 0.2236 0.3161 0.4014 -0.0098 0.0534  -0.0046 26  VAL C C     
3729 O O     . VAL C 38  ? 0.2262 0.3276 0.4242 -0.0059 0.0463  -0.0103 26  VAL C O     
3730 C CB    . VAL C 38  ? 0.1849 0.2758 0.3405 0.0022  0.0629  -0.0127 26  VAL C CB    
3731 C CG1   . VAL C 38  ? 0.2432 0.3135 0.3747 0.0031  0.0514  -0.0085 26  VAL C CG1   
3732 C CG2   . VAL C 38  ? 0.2020 0.2953 0.3453 0.0034  0.0769  -0.0149 26  VAL C CG2   
3733 N N     . SER C 39  ? 0.1671 0.2446 0.3285 -0.0149 0.0497  0.0033  27  SER C N     
3734 C CA    . SER C 39  ? 0.1707 0.2395 0.3337 -0.0158 0.0380  0.0053  27  SER C CA    
3735 C C     . SER C 39  ? 0.1854 0.2397 0.3274 -0.0103 0.0292  0.0057  27  SER C C     
3736 O O     . SER C 39  ? 0.2275 0.2759 0.3510 -0.0082 0.0321  0.0068  27  SER C O     
3737 C CB    . SER C 39  ? 0.2347 0.2967 0.3950 -0.0247 0.0406  0.0137  27  SER C CB    
3738 O OG    . SER C 39  ? 0.5045 0.5785 0.6835 -0.0317 0.0485  0.0141  27  SER C OG    
3739 N N     . GLU C 40  ? 0.1460 0.1945 0.2903 -0.0087 0.0184  0.0045  28  GLU C N     
3740 C CA    . GLU C 40  ? 0.1441 0.1797 0.2699 -0.0052 0.0103  0.0053  28  GLU C CA    
3741 C C     . GLU C 40  ? 0.2070 0.2337 0.3275 -0.0093 0.0066  0.0113  28  GLU C C     
3742 O O     . GLU C 40  ? 0.1739 0.2020 0.3070 -0.0126 0.0055  0.0117  28  GLU C O     
3743 C CB    . GLU C 40  ? 0.1432 0.1778 0.2720 0.0010  0.0009  -0.0016 28  GLU C CB    
3744 C CG    . GLU C 40  ? 0.1628 0.2027 0.2927 0.0074  0.0034  -0.0077 28  GLU C CG    
3745 C CD    . GLU C 40  ? 0.2735 0.3102 0.4057 0.0140  -0.0072 -0.0140 28  GLU C CD    
3746 O OE1   . GLU C 40  ? 0.2227 0.2521 0.3526 0.0129  -0.0161 -0.0134 28  GLU C OE1   
3747 O OE2   . GLU C 40  ? 0.3294 0.3702 0.4655 0.0207  -0.0065 -0.0197 28  GLU C OE2   
3748 N N     . VAL C 41  ? 0.1684 0.1861 0.2707 -0.0089 0.0046  0.0155  29  VAL C N     
3749 C CA    . VAL C 41  ? 0.2002 0.2102 0.2976 -0.0105 0.0001  0.0200  29  VAL C CA    
3750 C C     . VAL C 41  ? 0.1662 0.1709 0.2542 -0.0071 -0.0078 0.0170  29  VAL C C     
3751 O O     . VAL C 41  ? 0.1901 0.1922 0.2650 -0.0054 -0.0088 0.0166  29  VAL C O     
3752 C CB    . VAL C 41  ? 0.1668 0.1724 0.2526 -0.0133 0.0036  0.0282  29  VAL C CB    
3753 C CG1   . VAL C 41  ? 0.1653 0.1647 0.2496 -0.0134 -0.0013 0.0321  29  VAL C CG1   
3754 C CG2   . VAL C 41  ? 0.1950 0.2037 0.2868 -0.0177 0.0118  0.0317  29  VAL C CG2   
3755 N N     . TRP C 42  ? 0.1560 0.1579 0.2488 -0.0069 -0.0132 0.0149  30  TRP C N     
3756 C CA    . TRP C 42  ? 0.1683 0.1643 0.2506 -0.0051 -0.0199 0.0126  30  TRP C CA    
3757 C C     . TRP C 42  ? 0.2043 0.1970 0.2810 -0.0068 -0.0202 0.0177  30  TRP C C     
3758 O O     . TRP C 42  ? 0.1757 0.1669 0.2595 -0.0075 -0.0203 0.0181  30  TRP C O     
3759 C CB    . TRP C 42  ? 0.1774 0.1717 0.2657 -0.0037 -0.0258 0.0065  30  TRP C CB    
3760 C CG    . TRP C 42  ? 0.1699 0.1676 0.2627 -0.0003 -0.0276 0.0012  30  TRP C CG    
3761 C CD1   . TRP C 42  ? 0.1980 0.2033 0.2973 0.0010  -0.0220 0.0006  30  TRP C CD1   
3762 C CD2   . TRP C 42  ? 0.1885 0.1820 0.2800 0.0026  -0.0357 -0.0043 30  TRP C CD2   
3763 N NE1   . TRP C 42  ? 0.2193 0.2269 0.3238 0.0056  -0.0259 -0.0055 30  TRP C NE1   
3764 C CE2   . TRP C 42  ? 0.2356 0.2352 0.3349 0.0068  -0.0352 -0.0082 30  TRP C CE2   
3765 C CE3   . TRP C 42  ? 0.2495 0.2341 0.3329 0.0021  -0.0432 -0.0063 30  TRP C CE3   
3766 C CZ2   . TRP C 42  ? 0.2027 0.1994 0.3032 0.0114  -0.0433 -0.0138 30  TRP C CZ2   
3767 C CZ3   . TRP C 42  ? 0.2756 0.2557 0.3574 0.0055  -0.0514 -0.0113 30  TRP C CZ3   
3768 C CH2   . TRP C 42  ? 0.2117 0.1978 0.3027 0.0106  -0.0520 -0.0149 30  TRP C CH2   
3769 N N     . LEU C 43  ? 0.1550 0.1467 0.2196 -0.0071 -0.0205 0.0214  31  LEU C N     
3770 C CA    . LEU C 43  ? 0.1631 0.1543 0.2240 -0.0082 -0.0214 0.0264  31  LEU C CA    
3771 C C     . LEU C 43  ? 0.1935 0.1823 0.2497 -0.0083 -0.0259 0.0233  31  LEU C C     
3772 O O     . LEU C 43  ? 0.1970 0.1828 0.2430 -0.0088 -0.0294 0.0207  31  LEU C O     
3773 C CB    . LEU C 43  ? 0.1756 0.1674 0.2255 -0.0094 -0.0210 0.0315  31  LEU C CB    
3774 C CG    . LEU C 43  ? 0.1845 0.1770 0.2337 -0.0103 -0.0161 0.0353  31  LEU C CG    
3775 C CD1   . LEU C 43  ? 0.2581 0.2490 0.2918 -0.0118 -0.0177 0.0390  31  LEU C CD1   
3776 C CD2   . LEU C 43  ? 0.1847 0.1774 0.2431 -0.0108 -0.0132 0.0406  31  LEU C CD2   
3777 N N     . ILE C 44  ? 0.1542 0.1432 0.2163 -0.0080 -0.0255 0.0236  32  ILE C N     
3778 C CA    . ILE C 44  ? 0.1941 0.1806 0.2520 -0.0087 -0.0282 0.0199  32  ILE C CA    
3779 C C     . ILE C 44  ? 0.1947 0.1860 0.2536 -0.0089 -0.0269 0.0238  32  ILE C C     
3780 O O     . ILE C 44  ? 0.1794 0.1727 0.2477 -0.0066 -0.0241 0.0264  32  ILE C O     
3781 C CB    . ILE C 44  ? 0.1666 0.1487 0.2307 -0.0079 -0.0285 0.0149  32  ILE C CB    
3782 C CG1   . ILE C 44  ? 0.1873 0.1673 0.2539 -0.0074 -0.0307 0.0110  32  ILE C CG1   
3783 C CG2   . ILE C 44  ? 0.1843 0.1627 0.2413 -0.0091 -0.0301 0.0115  32  ILE C CG2   
3784 C CD1   . ILE C 44  ? 0.2318 0.2079 0.3056 -0.0074 -0.0323 0.0063  32  ILE C CD1   
3785 N N     . ALA C 45  ? 0.1876 0.1810 0.2377 -0.0115 -0.0291 0.0243  33  ALA C N     
3786 C CA    . ALA C 45  ? 0.1611 0.1619 0.2152 -0.0118 -0.0276 0.0269  33  ALA C CA    
3787 C C     . ALA C 45  ? 0.1463 0.1452 0.2037 -0.0108 -0.0250 0.0222  33  ALA C C     
3788 O O     . ALA C 45  ? 0.1999 0.1914 0.2493 -0.0126 -0.0263 0.0172  33  ALA C O     
3789 C CB    . ALA C 45  ? 0.2126 0.2169 0.2568 -0.0165 -0.0306 0.0286  33  ALA C CB    
3790 N N     . HIS C 46  ? 0.1607 0.1652 0.2289 -0.0075 -0.0214 0.0237  34  HIS C N     
3791 C CA    . HIS C 46  ? 0.1533 0.1549 0.2232 -0.0061 -0.0178 0.0184  34  HIS C CA    
3792 C C     . HIS C 46  ? 0.1672 0.1701 0.2264 -0.0110 -0.0174 0.0153  34  HIS C C     
3793 O O     . HIS C 46  ? 0.1748 0.1829 0.2281 -0.0153 -0.0196 0.0181  34  HIS C O     
3794 C CB    . HIS C 46  ? 0.1609 0.1686 0.2445 -0.0007 -0.0137 0.0202  34  HIS C CB    
3795 C CG    . HIS C 46  ? 0.1824 0.2045 0.2717 -0.0007 -0.0132 0.0244  34  HIS C CG    
3796 N ND1   . HIS C 46  ? 0.1716 0.2013 0.2589 -0.0037 -0.0103 0.0217  34  HIS C ND1   
3797 C CD2   . HIS C 46  ? 0.1699 0.2008 0.2673 0.0012  -0.0156 0.0311  34  HIS C CD2   
3798 C CE1   . HIS C 46  ? 0.1388 0.1832 0.2349 -0.0036 -0.0109 0.0265  34  HIS C CE1   
3799 N NE2   . HIS C 46  ? 0.1786 0.2235 0.2806 -0.0004 -0.0148 0.0323  34  HIS C NE2   
3800 N N     . ALA C 47  ? 0.1910 0.1880 0.2464 -0.0109 -0.0143 0.0096  35  ALA C N     
3801 C CA    . ALA C 47  ? 0.1824 0.1780 0.2250 -0.0163 -0.0129 0.0064  35  ALA C CA    
3802 C C     . ALA C 47  ? 0.1608 0.1708 0.2108 -0.0167 -0.0068 0.0076  35  ALA C C     
3803 O O     . ALA C 47  ? 0.1810 0.2012 0.2473 -0.0112 -0.0039 0.0101  35  ALA C O     
3804 C CB    . ALA C 47  ? 0.2324 0.2145 0.2654 -0.0166 -0.0122 -0.0004 35  ALA C CB    
3805 N N     . ASP C 48  ? 0.1794 0.1902 0.2177 -0.0233 -0.0048 0.0059  36  ASP C N     
3806 C CA    . ASP C 48  ? 0.1813 0.2089 0.2281 -0.0251 0.0014  0.0072  36  ASP C CA    
3807 C C     . ASP C 48  ? 0.1862 0.2203 0.2468 -0.0179 0.0096  0.0035  36  ASP C C     
3808 O O     . ASP C 48  ? 0.1897 0.2124 0.2429 -0.0162 0.0132  -0.0026 36  ASP C O     
3809 C CB    . ASP C 48  ? 0.1902 0.2160 0.2202 -0.0350 0.0031  0.0057  36  ASP C CB    
3810 C CG    . ASP C 48  ? 0.2110 0.2573 0.2521 -0.0381 0.0102  0.0071  36  ASP C CG    
3811 O OD1   . ASP C 48  ? 0.2817 0.3415 0.3329 -0.0399 0.0070  0.0127  36  ASP C OD1   
3812 O OD2   . ASP C 48  ? 0.2574 0.3069 0.2973 -0.0388 0.0190  0.0024  36  ASP C OD2   
3813 N N     . SER C 49  ? 0.2103 0.2624 0.2906 -0.0136 0.0120  0.0070  37  SER C N     
3814 C CA    . SER C 49  ? 0.2054 0.2671 0.3006 -0.0064 0.0206  0.0035  37  SER C CA    
3815 C C     . SER C 49  ? 0.3095 0.3943 0.4163 -0.0095 0.0258  0.0051  37  SER C C     
3816 O O     . SER C 49  ? 0.3305 0.4284 0.4543 -0.0027 0.0331  0.0027  37  SER C O     
3817 C CB    . SER C 49  ? 0.3286 0.3896 0.4402 0.0042  0.0182  0.0060  37  SER C CB    
3818 O OG    . SER C 49  ? 0.2717 0.3426 0.3926 0.0042  0.0112  0.0141  37  SER C OG    
3819 N N     . TYR C 50  ? 0.2187 0.3086 0.3170 -0.0198 0.0222  0.0088  38  TYR C N     
3820 C CA    . TYR C 50  ? 0.2044 0.3184 0.3166 -0.0241 0.0247  0.0120  38  TYR C CA    
3821 C C     . TYR C 50  ? 0.2008 0.3204 0.3035 -0.0337 0.0333  0.0082  38  TYR C C     
3822 O O     . TYR C 50  ? 0.2015 0.3447 0.3208 -0.0356 0.0392  0.0089  38  TYR C O     
3823 C CB    . TYR C 50  ? 0.2211 0.3383 0.3317 -0.0300 0.0142  0.0196  38  TYR C CB    
3824 C CG    . TYR C 50  ? 0.3125 0.4236 0.4296 -0.0218 0.0063  0.0238  38  TYR C CG    
3825 C CD1   . TYR C 50  ? 0.3092 0.4331 0.4491 -0.0119 0.0063  0.0264  38  TYR C CD1   
3826 C CD2   . TYR C 50  ? 0.3468 0.4387 0.4469 -0.0239 -0.0010 0.0253  38  TYR C CD2   
3827 C CE1   . TYR C 50  ? 0.4035 0.5196 0.5465 -0.0055 -0.0007 0.0309  38  TYR C CE1   
3828 C CE2   . TYR C 50  ? 0.4273 0.5138 0.5322 -0.0175 -0.0068 0.0291  38  TYR C CE2   
3829 C CZ    . TYR C 50  ? 0.5454 0.6432 0.6705 -0.0090 -0.0066 0.0322  38  TYR C CZ    
3830 O OH    . TYR C 50  ? 0.4239 0.5144 0.5511 -0.0037 -0.0123 0.0367  38  TYR C OH    
3831 N N     . THR C 51  ? 0.2590 0.3582 0.3357 -0.0402 0.0340  0.0045  39  THR C N     
3832 C CA    . THR C 51  ? 0.2330 0.3346 0.2972 -0.0498 0.0430  0.0009  39  THR C CA    
3833 C C     . THR C 51  ? 0.2104 0.3209 0.2858 -0.0425 0.0561  -0.0061 39  THR C C     
3834 O O     . THR C 51  ? 0.3378 0.4337 0.4094 -0.0340 0.0574  -0.0110 39  THR C O     
3835 C CB    . THR C 51  ? 0.2933 0.3672 0.3251 -0.0572 0.0388  -0.0011 39  THR C CB    
3836 O OG1   . THR C 51  ? 0.4125 0.4773 0.4353 -0.0619 0.0267  0.0046  39  THR C OG1   
3837 C CG2   . THR C 51  ? 0.3147 0.3882 0.3292 -0.0688 0.0475  -0.0038 39  THR C CG2   
3838 N N     . GLY C 52  ? 0.2479 0.3824 0.3371 -0.0460 0.0660  -0.0068 40  GLY C N     
3839 C CA    . GLY C 52  ? 0.3183 0.4646 0.4215 -0.0379 0.0796  -0.0138 40  GLY C CA    
3840 C C     . GLY C 52  ? 0.2056 0.3674 0.3405 -0.0226 0.0790  -0.0132 40  GLY C C     
3841 O O     . GLY C 52  ? 0.2630 0.4325 0.4104 -0.0134 0.0899  -0.0197 40  GLY C O     
3842 N N     . LEU C 53  ? 0.2537 0.4189 0.4006 -0.0194 0.0667  -0.0056 41  LEU C N     
3843 C CA    . LEU C 53  ? 0.2787 0.4554 0.4533 -0.0048 0.0644  -0.0040 41  LEU C CA    
3844 C C     . LEU C 53  ? 0.1961 0.4058 0.4006 -0.0007 0.0732  -0.0050 41  LEU C C     
3845 O O     . LEU C 53  ? 0.2385 0.4560 0.4645 0.0136  0.0766  -0.0076 41  LEU C O     
3846 C CB    . LEU C 53  ? 0.1960 0.3690 0.3739 -0.0041 0.0494  0.0048  41  LEU C CB    
3847 C CG    . LEU C 53  ? 0.2786 0.4573 0.4799 0.0105  0.0450  0.0077  41  LEU C CG    
3848 C CD1   . LEU C 53  ? 0.1831 0.3377 0.3767 0.0204  0.0464  0.0029  41  LEU C CD1   
3849 C CD2   . LEU C 53  ? 0.2800 0.4607 0.4847 0.0085  0.0311  0.0174  41  LEU C CD2   
3850 N N     . GLU C 54  ? 0.2028 0.4321 0.4095 -0.0130 0.0771  -0.0033 42  GLU C N     
3851 C CA    . GLU C 54  ? 0.2601 0.5246 0.4979 -0.0103 0.0861  -0.0045 42  GLU C CA    
3852 C C     . GLU C 54  ? 0.2764 0.5445 0.5207 -0.0008 0.1026  -0.0148 42  GLU C C     
3853 O O     . GLU C 54  ? 0.2535 0.5492 0.5296 0.0086  0.1095  -0.0169 42  GLU C O     
3854 C CB    . GLU C 54  ? 0.2081 0.4910 0.4439 -0.0279 0.0883  -0.0012 42  GLU C CB    
3855 C CG    . GLU C 54  ? 0.4040 0.6717 0.6084 -0.0416 0.0980  -0.0061 42  GLU C CG    
3856 C CD    . GLU C 54  ? 0.4999 0.7342 0.6683 -0.0510 0.0868  -0.0027 42  GLU C CD    
3857 O OE1   . GLU C 54  ? 0.2906 0.5123 0.4575 -0.0462 0.0731  0.0023  42  GLU C OE1   
3858 O OE2   . GLU C 54  ? 0.5062 0.7268 0.6475 -0.0634 0.0919  -0.0050 42  GLU C OE2   
3859 N N     . ASP C 55  ? 0.2531 0.4940 0.4683 -0.0026 0.1087  -0.0216 43  ASP C N     
3860 C CA    . ASP C 55  ? 0.3602 0.5988 0.5754 0.0059  0.1243  -0.0323 43  ASP C CA    
3861 C C     . ASP C 55  ? 0.3269 0.5380 0.5348 0.0197  0.1207  -0.0365 43  ASP C C     
3862 O O     . ASP C 55  ? 0.4971 0.6998 0.6997 0.0267  0.1325  -0.0461 43  ASP C O     
3863 C CB    . ASP C 55  ? 0.4079 0.6365 0.5932 -0.0080 0.1356  -0.0379 43  ASP C CB    
3864 C CG    . ASP C 55  ? 0.5022 0.7508 0.6874 -0.0252 0.1371  -0.0325 43  ASP C CG    
3865 O OD1   . ASP C 55  ? 0.4764 0.7599 0.6927 -0.0243 0.1429  -0.0313 43  ASP C OD1   
3866 O OD2   . ASP C 55  ? 0.7619 0.9910 0.9164 -0.0395 0.1317  -0.0295 43  ASP C OD2   
3867 N N     . TYR C 56  ? 0.2417 0.4381 0.4480 0.0230  0.1053  -0.0297 44  TYR C N     
3868 C CA    . TYR C 56  ? 0.2798 0.4481 0.4765 0.0331  0.1009  -0.0327 44  TYR C CA    
3869 C C     . TYR C 56  ? 0.4449 0.6224 0.6684 0.0511  0.1064  -0.0368 44  TYR C C     
3870 O O     . TYR C 56  ? 0.2721 0.4742 0.5252 0.0579  0.1036  -0.0319 44  TYR C O     
3871 C CB    . TYR C 56  ? 0.2294 0.3849 0.4215 0.0313  0.0839  -0.0235 44  TYR C CB    
3872 C CG    . TYR C 56  ? 0.2734 0.4006 0.4559 0.0392  0.0777  -0.0248 44  TYR C CG    
3873 C CD1   . TYR C 56  ? 0.5438 0.6450 0.7002 0.0360  0.0807  -0.0318 44  TYR C CD1   
3874 C CD2   . TYR C 56  ? 0.2714 0.3971 0.4696 0.0486  0.0683  -0.0187 44  TYR C CD2   
3875 C CE1   . TYR C 56  ? 0.3443 0.4205 0.4927 0.0416  0.0745  -0.0330 44  TYR C CE1   
3876 C CE2   . TYR C 56  ? 0.3798 0.4792 0.5687 0.0541  0.0630  -0.0196 44  TYR C CE2   
3877 C CZ    . TYR C 56  ? 0.5096 0.5853 0.6745 0.0502  0.0663  -0.0268 44  TYR C CZ    
3878 O OH    . TYR C 56  ? 0.2461 0.2967 0.4024 0.0541  0.0609  -0.0279 44  TYR C OH    
3879 N N     . ASP C 57  ? 0.3447 0.5012 0.5572 0.0589  0.1133  -0.0459 45  ASP C N     
3880 C CA    . ASP C 57  ? 0.3078 0.4698 0.5426 0.0765  0.1204  -0.0518 45  ASP C CA    
3881 C C     . ASP C 57  ? 0.3374 0.4837 0.5817 0.0886  0.1084  -0.0471 45  ASP C C     
3882 O O     . ASP C 57  ? 0.3490 0.5010 0.6153 0.1043  0.1117  -0.0499 45  ASP C O     
3883 C CB    . ASP C 57  ? 0.4461 0.5920 0.6631 0.0792  0.1350  -0.0650 45  ASP C CB    
3884 C CG    . ASP C 57  ? 0.6749 0.8454 0.8958 0.0740  0.1519  -0.0711 45  ASP C CG    
3885 O OD1   . ASP C 57  ? 0.5863 0.7906 0.8340 0.0733  0.1536  -0.0664 45  ASP C OD1   
3886 O OD2   . ASP C 57  ? 0.7847 0.9406 0.9815 0.0700  0.1634  -0.0808 45  ASP C OD2   
3887 N N     . GLY C 58  ? 0.2786 0.4053 0.5070 0.0821  0.0951  -0.0402 46  GLY C N     
3888 C CA    . GLY C 58  ? 0.4938 0.6042 0.7279 0.0911  0.0840  -0.0350 46  GLY C CA    
3889 C C     . GLY C 58  ? 0.2826 0.4110 0.5372 0.0926  0.0726  -0.0232 46  GLY C C     
3890 O O     . GLY C 58  ? 0.3146 0.4727 0.5889 0.0922  0.0744  -0.0203 46  GLY C O     
3891 N N     . ASP C 59  ? 0.2678 0.3778 0.5171 0.0939  0.0606  -0.0163 47  ASP C N     
3892 C CA    . ASP C 59  ? 0.2528 0.3743 0.5169 0.0954  0.0486  -0.0047 47  ASP C CA    
3893 C C     . ASP C 59  ? 0.2039 0.3348 0.4567 0.0798  0.0433  0.0011  47  ASP C C     
3894 O O     . ASP C 59  ? 0.1910 0.3030 0.4211 0.0706  0.0394  0.0020  47  ASP C O     
3895 C CB    . ASP C 59  ? 0.2907 0.3860 0.5488 0.1009  0.0393  0.0001  47  ASP C CB    
3896 C CG    . ASP C 59  ? 0.6267 0.7294 0.8955 0.1022  0.0265  0.0124  47  ASP C CG    
3897 O OD1   . ASP C 59  ? 0.2805 0.4072 0.5588 0.0971  0.0231  0.0176  47  ASP C OD1   
3898 O OD2   . ASP C 59  ? 0.4150 0.4978 0.6809 0.1074  0.0194  0.0171  47  ASP C OD2   
3899 N N     . PRO C 60  ? 0.2365 0.3960 0.5050 0.0765  0.0428  0.0050  48  PRO C N     
3900 C CA    . PRO C 60  ? 0.1667 0.3326 0.4220 0.0609  0.0383  0.0095  48  PRO C CA    
3901 C C     . PRO C 60  ? 0.1583 0.3136 0.4052 0.0570  0.0247  0.0191  48  PRO C C     
3902 O O     . PRO C 60  ? 0.1515 0.3037 0.3816 0.0446  0.0208  0.0217  48  PRO C O     
3903 C CB    . PRO C 60  ? 0.1630 0.3633 0.4408 0.0593  0.0416  0.0108  48  PRO C CB    
3904 C CG    . PRO C 60  ? 0.1676 0.3796 0.4740 0.0755  0.0396  0.0126  48  PRO C CG    
3905 C CD    . PRO C 60  ? 0.2625 0.4500 0.5625 0.0866  0.0453  0.0056  48  PRO C CD    
3906 N N     . ARG C 61  ? 0.1867 0.3349 0.4431 0.0671  0.0176  0.0242  49  ARG C N     
3907 C CA    . ARG C 61  ? 0.1719 0.3068 0.4173 0.0635  0.0060  0.0329  49  ARG C CA    
3908 C C     . ARG C 61  ? 0.1849 0.2906 0.4085 0.0609  0.0062  0.0304  49  ARG C C     
3909 O O     . ARG C 61  ? 0.2252 0.3207 0.4352 0.0542  -0.0009 0.0359  49  ARG C O     
3910 C CB    . ARG C 61  ? 0.2094 0.3480 0.4722 0.0742  -0.0026 0.0406  49  ARG C CB    
3911 C CG    . ARG C 61  ? 0.1578 0.3260 0.4417 0.0749  -0.0073 0.0457  49  ARG C CG    
3912 C CD    . ARG C 61  ? 0.1700 0.3358 0.4615 0.0816  -0.0203 0.0560  49  ARG C CD    
3913 N NE    . ARG C 61  ? 0.2635 0.4200 0.5678 0.0971  -0.0196 0.0550  49  ARG C NE    
3914 C CZ    . ARG C 61  ? 0.3104 0.4482 0.6067 0.1021  -0.0285 0.0611  49  ARG C CZ    
3915 N NH1   . ARG C 61  ? 0.1871 0.3148 0.4681 0.0945  -0.0380 0.0699  49  ARG C NH1   
3916 N NH2   . ARG C 61  ? 0.2388 0.3670 0.5409 0.1146  -0.0276 0.0583  49  ARG C NH2   
3917 N N     . ASP C 62  ? 0.1687 0.2612 0.3887 0.0656  0.0142  0.0221  50  ASP C N     
3918 C CA    . ASP C 62  ? 0.1724 0.2385 0.3733 0.0623  0.0140  0.0191  50  ASP C CA    
3919 C C     . ASP C 62  ? 0.1776 0.2377 0.3670 0.0589  0.0233  0.0086  50  ASP C C     
3920 O O     . ASP C 62  ? 0.2085 0.2534 0.3952 0.0646  0.0282  0.0019  50  ASP C O     
3921 C CB    . ASP C 62  ? 0.1903 0.2390 0.3963 0.0722  0.0111  0.0212  50  ASP C CB    
3922 C CG    . ASP C 62  ? 0.2643 0.2873 0.4525 0.0673  0.0093  0.0198  50  ASP C CG    
3923 O OD1   . ASP C 62  ? 0.2013 0.2217 0.3751 0.0569  0.0081  0.0193  50  ASP C OD1   
3924 O OD2   . ASP C 62  ? 0.2837 0.2889 0.4729 0.0738  0.0091  0.0189  50  ASP C OD2   
3925 N N     . PRO C 63  ? 0.1709 0.2413 0.3516 0.0491  0.0256  0.0069  51  PRO C N     
3926 C CA    . PRO C 63  ? 0.1786 0.2442 0.3467 0.0451  0.0344  -0.0025 51  PRO C CA    
3927 C C     . PRO C 63  ? 0.1810 0.2230 0.3267 0.0385  0.0316  -0.0056 51  PRO C C     
3928 O O     . PRO C 63  ? 0.1984 0.2325 0.3373 0.0341  0.0234  -0.0003 51  PRO C O     
3929 C CB    . PRO C 63  ? 0.1743 0.2591 0.3407 0.0355  0.0358  -0.0007 51  PRO C CB    
3930 C CG    . PRO C 63  ? 0.1592 0.2463 0.3247 0.0306  0.0251  0.0084  51  PRO C CG    
3931 C CD    . PRO C 63  ? 0.2224 0.3083 0.4033 0.0409  0.0200  0.0137  51  PRO C CD    
3932 N N     . ALA C 64  ? 0.1933 0.2251 0.3270 0.0376  0.0386  -0.0146 52  ALA C N     
3933 C CA    . ALA C 64  ? 0.1984 0.2108 0.3101 0.0299  0.0354  -0.0180 52  ALA C CA    
3934 C C     . ALA C 64  ? 0.1908 0.2097 0.2899 0.0189  0.0328  -0.0157 52  ALA C C     
3935 O O     . ALA C 64  ? 0.2137 0.2512 0.3195 0.0162  0.0350  -0.0125 52  ALA C O     
3936 C CB    . ALA C 64  ? 0.2219 0.2197 0.3222 0.0319  0.0428  -0.0284 52  ALA C CB    
3937 N N     . LEU C 65  ? 0.2218 0.2247 0.3029 0.0123  0.0272  -0.0170 53  LEU C N     
3938 C CA    . LEU C 65  ? 0.1888 0.1937 0.2551 0.0024  0.0245  -0.0156 53  LEU C CA    
3939 C C     . LEU C 65  ? 0.2235 0.2331 0.2806 -0.0017 0.0336  -0.0209 53  LEU C C     
3940 O O     . LEU C 65  ? 0.2233 0.2274 0.2777 0.0021  0.0413  -0.0280 53  LEU C O     
3941 C CB    . LEU C 65  ? 0.2295 0.2155 0.2788 -0.0025 0.0168  -0.0172 53  LEU C CB    
3942 C CG    . LEU C 65  ? 0.2357 0.2181 0.2923 -0.0006 0.0085  -0.0121 53  LEU C CG    
3943 C CD1   . LEU C 65  ? 0.1865 0.1532 0.2283 -0.0053 0.0015  -0.0147 53  LEU C CD1   
3944 C CD2   . LEU C 65  ? 0.2061 0.2025 0.2717 -0.0016 0.0050  -0.0040 53  LEU C CD2   
3945 N N     . SER C 66  ? 0.1984 0.2175 0.2495 -0.0099 0.0330  -0.0174 54  SER C N     
3946 C CA    . SER C 66  ? 0.2116 0.2337 0.2496 -0.0170 0.0409  -0.0213 54  SER C CA    
3947 C C     . SER C 66  ? 0.2732 0.2720 0.2829 -0.0236 0.0372  -0.0254 54  SER C C     
3948 O O     . SER C 66  ? 0.2372 0.2211 0.2405 -0.0229 0.0277  -0.0247 54  SER C O     
3949 C CB    . SER C 66  ? 0.2049 0.2430 0.2453 -0.0251 0.0396  -0.0151 54  SER C CB    
3950 O OG    . SER C 66  ? 0.2147 0.2412 0.2416 -0.0310 0.0285  -0.0107 54  SER C OG    
3951 N N     . GLU C 67  ? 0.1914 0.2231 0.2522 -0.0138 0.0189  -0.0170 55  GLU C N     
3952 C CA    . GLU C 67  ? 0.1810 0.1971 0.2257 -0.0158 0.0204  -0.0139 55  GLU C CA    
3953 C C     . GLU C 67  ? 0.2271 0.2330 0.2731 -0.0224 0.0188  -0.0098 55  GLU C C     
3954 O O     . GLU C 67  ? 0.2208 0.2151 0.2551 -0.0194 0.0139  -0.0071 55  GLU C O     
3955 C CB    . GLU C 67  ? 0.2356 0.2578 0.2746 -0.0149 0.0328  -0.0094 55  GLU C CB    
3956 C CG    . GLU C 67  ? 0.2369 0.2526 0.2541 -0.0077 0.0382  0.0005  55  GLU C CG    
3957 C CD    . GLU C 67  ? 0.4784 0.4995 0.4930 -0.0044 0.0578  0.0132  55  GLU C CD    
3958 O OE1   . GLU C 67  ? 0.4763 0.4948 0.5156 -0.0163 0.0705  0.0156  55  GLU C OE1   
3959 O OE2   . GLU C 67  ? 0.3878 0.4207 0.3786 0.0109  0.0622  0.0190  55  GLU C OE2   
3960 N N     . LYS C 68  ? 0.1908 0.2052 0.2551 -0.0314 0.0233  -0.0136 56  LYS C N     
3961 C CA    . LYS C 68  ? 0.1952 0.2003 0.2669 -0.0383 0.0235  -0.0153 56  LYS C CA    
3962 C C     . LYS C 68  ? 0.2112 0.2161 0.2758 -0.0329 0.0098  -0.0163 56  LYS C C     
3963 O O     . LYS C 68  ? 0.1959 0.1851 0.2537 -0.0329 0.0079  -0.0124 56  LYS C O     
3964 C CB    . LYS C 68  ? 0.2243 0.2492 0.3269 -0.0505 0.0302  -0.0308 56  LYS C CB    
3965 C CG    . LYS C 68  ? 0.2009 0.2242 0.3188 -0.0583 0.0298  -0.0425 56  LYS C CG    
3966 C CD    . LYS C 68  ? 0.3306 0.3816 0.4841 -0.0701 0.0366  -0.0672 56  LYS C CD    
3967 C CE    . LYS C 68  ? 0.5185 0.5513 0.6836 -0.0745 0.0459  -0.0755 56  LYS C CE    
3968 N NZ    . LYS C 68  ? 0.5042 0.5735 0.6946 -0.0784 0.0453  -0.1064 56  LYS C NZ    
3969 N N     . GLY C 69  ? 0.1787 0.2016 0.2460 -0.0255 0.0034  -0.0182 57  GLY C N     
3970 C CA    . GLY C 69  ? 0.1811 0.2036 0.2450 -0.0179 -0.0034 -0.0139 57  GLY C CA    
3971 C C     . GLY C 69  ? 0.1876 0.1858 0.2429 -0.0161 -0.0045 -0.0087 57  GLY C C     
3972 O O     . GLY C 69  ? 0.2076 0.1988 0.2619 -0.0155 -0.0080 -0.0065 57  GLY C O     
3973 N N     . ARG C 70  ? 0.1829 0.1746 0.2346 -0.0152 -0.0018 -0.0110 58  ARG C N     
3974 C CA    . ARG C 70  ? 0.1736 0.1556 0.2226 -0.0142 -0.0044 -0.0162 58  ARG C CA    
3975 C C     . ARG C 70  ? 0.2072 0.1861 0.2429 -0.0155 -0.0085 -0.0139 58  ARG C C     
3976 O O     . ARG C 70  ? 0.1973 0.1753 0.2345 -0.0143 -0.0135 -0.0175 58  ARG C O     
3977 C CB    . ARG C 70  ? 0.1911 0.1778 0.2395 -0.0114 -0.0015 -0.0264 58  ARG C CB    
3978 C CG    . ARG C 70  ? 0.2217 0.2056 0.2889 -0.0076 0.0063  -0.0285 58  ARG C CG    
3979 C CD    . ARG C 70  ? 0.2031 0.1904 0.2761 -0.0056 0.0103  -0.0460 58  ARG C CD    
3980 N NE    . ARG C 70  ? 0.2124 0.2143 0.2656 -0.0032 0.0098  -0.0466 58  ARG C NE    
3981 C CZ    . ARG C 70  ? 0.2860 0.2934 0.3404 -0.0001 0.0164  -0.0417 58  ARG C CZ    
3982 N NH1   . ARG C 70  ? 0.2542 0.2577 0.3255 0.0039  0.0222  -0.0352 58  ARG C NH1   
3983 N NH2   . ARG C 70  ? 0.2885 0.3094 0.3271 0.0023  0.0191  -0.0416 58  ARG C NH2   
3984 N N     . ALA C 71  ? 0.2310 0.2084 0.2580 -0.0166 -0.0030 -0.0068 59  ALA C N     
3985 C CA    . ALA C 71  ? 0.2055 0.1755 0.2220 -0.0132 -0.0008 0.0015  59  ALA C CA    
3986 C C     . ALA C 71  ? 0.2522 0.2139 0.2774 -0.0176 -0.0041 0.0016  59  ALA C C     
3987 O O     . ALA C 71  ? 0.2462 0.2049 0.2651 -0.0123 -0.0075 0.0048  59  ALA C O     
3988 C CB    . ALA C 71  ? 0.2304 0.1939 0.2443 -0.0126 0.0147  0.0128  59  ALA C CB    
3989 N N     . GLN C 72  ? 0.2248 0.1905 0.2640 -0.0247 -0.0037 -0.0039 60  GLN C N     
3990 C CA    . GLN C 72  ? 0.2038 0.1708 0.2498 -0.0262 -0.0075 -0.0073 60  GLN C CA    
3991 C C     . GLN C 72  ? 0.2106 0.1791 0.2538 -0.0204 -0.0150 -0.0048 60  GLN C C     
3992 O O     . GLN C 72  ? 0.2072 0.1713 0.2494 -0.0187 -0.0174 -0.0034 60  GLN C O     
3993 C CB    . GLN C 72  ? 0.1821 0.1711 0.2416 -0.0294 -0.0081 -0.0179 60  GLN C CB    
3994 C CG    . GLN C 72  ? 0.1798 0.1730 0.2561 -0.0398 0.0014  -0.0290 60  GLN C CG    
3995 C CD    . GLN C 72  ? 0.1834 0.2162 0.2758 -0.0409 -0.0027 -0.0470 60  GLN C CD    
3996 O OE1   . GLN C 72  ? 0.2014 0.2578 0.2856 -0.0288 -0.0108 -0.0428 60  GLN C OE1   
3997 N NE2   . GLN C 72  ? 0.1933 0.2374 0.3126 -0.0534 0.0053  -0.0680 60  GLN C NE2   
3998 N N     . ALA C 73  ? 0.2005 0.1740 0.2484 -0.0176 -0.0153 -0.0046 61  ALA C N     
3999 C CA    . ALA C 73  ? 0.1763 0.1475 0.2341 -0.0144 -0.0152 -0.0034 61  ALA C CA    
4000 C C     . ALA C 73  ? 0.2235 0.1926 0.2803 -0.0157 -0.0198 -0.0101 61  ALA C C     
4001 O O     . ALA C 73  ? 0.2093 0.1793 0.2758 -0.0154 -0.0207 -0.0109 61  ALA C O     
4002 C CB    . ALA C 73  ? 0.2131 0.1834 0.2850 -0.0113 -0.0076 -0.0026 61  ALA C CB    
4003 N N     . ARG C 74  ? 0.1981 0.1715 0.2429 -0.0142 -0.0222 -0.0147 62  ARG C N     
4004 C CA    . ARG C 74  ? 0.2147 0.2014 0.2538 -0.0087 -0.0283 -0.0215 62  ARG C CA    
4005 C C     . ARG C 74  ? 0.2183 0.2006 0.2483 -0.0040 -0.0297 -0.0110 62  ARG C C     
4006 O O     . ARG C 74  ? 0.1935 0.1882 0.2289 -0.0003 -0.0351 -0.0162 62  ARG C O     
4007 C CB    . ARG C 74  ? 0.2274 0.2276 0.2488 -0.0009 -0.0284 -0.0235 62  ARG C CB    
4008 C CG    . ARG C 74  ? 0.2583 0.2830 0.2637 0.0138  -0.0340 -0.0240 62  ARG C CG    
4009 C CD    . ARG C 74  ? 0.2865 0.3366 0.2726 0.0270  -0.0335 -0.0271 62  ARG C CD    
4010 N NE    . ARG C 74  ? 0.6839 0.7776 0.6578 0.0458  -0.0427 -0.0359 62  ARG C NE    
4011 C CZ    . ARG C 74  ? 0.6752 0.7959 0.6184 0.0708  -0.0394 -0.0216 62  ARG C CZ    
4012 N NH1   . ARG C 74  ? 0.5850 0.6856 0.5105 0.0772  -0.0237 0.0040  62  ARG C NH1   
4013 N NH2   . ARG C 74  ? 0.7136 0.8877 0.6456 0.0924  -0.0503 -0.0324 62  ARG C NH2   
4014 N N     . LEU C 75  ? 0.1840 0.1504 0.2062 -0.0046 -0.0230 0.0008  63  LEU C N     
4015 C CA    . LEU C 75  ? 0.2151 0.1721 0.2345 -0.0002 -0.0200 0.0087  63  LEU C CA    
4016 C C     . LEU C 75  ? 0.2121 0.1704 0.2437 -0.0044 -0.0244 0.0039  63  LEU C C     
4017 O O     . LEU C 75  ? 0.2247 0.1851 0.2562 0.0015  -0.0264 0.0060  63  LEU C O     
4018 C CB    . LEU C 75  ? 0.2449 0.1825 0.2661 -0.0036 -0.0066 0.0155  63  LEU C CB    
4019 C CG    . LEU C 75  ? 0.2656 0.1984 0.2753 0.0051  0.0051  0.0288  63  LEU C CG    
4020 C CD1   . LEU C 75  ? 0.3350 0.2490 0.3606 -0.0052 0.0221  0.0297  63  LEU C CD1   
4021 C CD2   . LEU C 75  ? 0.3241 0.2562 0.3201 0.0247  0.0111  0.0457  63  LEU C CD2   
4022 N N     . LEU C 76  ? 0.1957 0.1568 0.2369 -0.0107 -0.0244 0.0000  64  LEU C N     
4023 C CA    . LEU C 76  ? 0.1581 0.1253 0.2087 -0.0096 -0.0248 0.0006  64  LEU C CA    
4024 C C     . LEU C 76  ? 0.1525 0.1258 0.2158 -0.0087 -0.0264 -0.0017 64  LEU C C     
4025 O O     . LEU C 76  ? 0.1886 0.1663 0.2575 -0.0060 -0.0267 -0.0005 64  LEU C O     
4026 C CB    . LEU C 76  ? 0.1923 0.1681 0.2477 -0.0088 -0.0211 0.0028  64  LEU C CB    
4027 C CG    . LEU C 76  ? 0.1967 0.1832 0.2597 -0.0012 -0.0165 0.0106  64  LEU C CG    
4028 C CD1   . LEU C 76  ? 0.1991 0.1969 0.2552 0.0030  -0.0190 0.0070  64  LEU C CD1   
4029 C CD2   . LEU C 76  ? 0.2057 0.2040 0.2717 0.0071  -0.0093 0.0197  64  LEU C CD2   
4030 N N     . ALA C 77  ? 0.1740 0.1510 0.2475 -0.0120 -0.0260 -0.0094 65  ALA C N     
4031 C CA    . ALA C 77  ? 0.1532 0.1419 0.2510 -0.0149 -0.0258 -0.0216 65  ALA C CA    
4032 C C     . ALA C 77  ? 0.1738 0.1805 0.2641 -0.0089 -0.0355 -0.0275 65  ALA C C     
4033 O O     . ALA C 77  ? 0.1927 0.2124 0.3030 -0.0098 -0.0355 -0.0342 65  ALA C O     
4034 C CB    . ALA C 77  ? 0.2171 0.2107 0.3315 -0.0203 -0.0234 -0.0378 65  ALA C CB    
4035 N N     . ALA C 78  ? 0.1811 0.1908 0.2448 0.0001  -0.0409 -0.0226 66  ALA C N     
4036 C CA    . ALA C 78  ? 0.2197 0.2497 0.2728 0.0136  -0.0472 -0.0216 66  ALA C CA    
4037 C C     . ALA C 78  ? 0.1771 0.1947 0.2307 0.0162  -0.0442 -0.0105 66  ALA C C     
4038 O O     . ALA C 78  ? 0.2414 0.2801 0.3022 0.0235  -0.0488 -0.0146 66  ALA C O     
4039 C CB    . ALA C 78  ? 0.2219 0.2531 0.2461 0.0279  -0.0459 -0.0095 66  ALA C CB    
4040 N N     . ARG C 79  ? 0.2034 0.1939 0.2520 0.0111  -0.0370 -0.0007 67  ARG C N     
4041 C CA    . ARG C 79  ? 0.2032 0.1859 0.2540 0.0134  -0.0338 0.0042  67  ARG C CA    
4042 C C     . ARG C 79  ? 0.2075 0.2045 0.2785 0.0099  -0.0343 -0.0007 67  ARG C C     
4043 O O     . ARG C 79  ? 0.2097 0.2145 0.2851 0.0160  -0.0346 0.0005  67  ARG C O     
4044 C CB    . ARG C 79  ? 0.2262 0.1914 0.2735 0.0076  -0.0275 0.0053  67  ARG C CB    
4045 C CG    . ARG C 79  ? 0.2295 0.1954 0.2810 0.0099  -0.0246 0.0031  67  ARG C CG    
4046 C CD    . ARG C 79  ? 0.2083 0.1730 0.2602 0.0048  -0.0208 -0.0055 67  ARG C CD    
4047 N NE    . ARG C 79  ? 0.2757 0.2520 0.3310 0.0093  -0.0194 -0.0133 67  ARG C NE    
4048 C CZ    . ARG C 79  ? 0.1877 0.1755 0.2470 0.0074  -0.0172 -0.0301 67  ARG C CZ    
4049 N NH1   . ARG C 79  ? 0.2119 0.2015 0.2761 -0.0007 -0.0160 -0.0407 67  ARG C NH1   
4050 N NH2   . ARG C 79  ? 0.2043 0.2092 0.2655 0.0141  -0.0165 -0.0404 67  ARG C NH2   
4051 N N     . LEU C 80  ? 0.2060 0.2045 0.2927 0.0015  -0.0304 -0.0039 68  LEU C N     
4052 C CA    . LEU C 80  ? 0.1688 0.1747 0.2812 -0.0013 -0.0223 -0.0032 68  LEU C CA    
4053 C C     . LEU C 80  ? 0.1457 0.1723 0.2885 -0.0066 -0.0236 -0.0196 68  LEU C C     
4054 O O     . LEU C 80  ? 0.1731 0.2060 0.3469 -0.0107 -0.0130 -0.0207 68  LEU C O     
4055 C CB    . LEU C 80  ? 0.1657 0.1617 0.2863 -0.0036 -0.0102 0.0060  68  LEU C CB    
4056 C CG    . LEU C 80  ? 0.2850 0.2781 0.3804 0.0037  -0.0104 0.0161  68  LEU C CG    
4057 C CD1   . LEU C 80  ? 0.2502 0.2444 0.3519 0.0093  0.0025  0.0294  68  LEU C CD1   
4058 C CD2   . LEU C 80  ? 0.2424 0.2445 0.3278 0.0116  -0.0114 0.0185  68  LEU C CD2   
4059 N N     . ALA C 81  ? 0.2062 0.2433 0.2776 0.0183  -0.0422 0.0307  69  ALA C N     
4060 C CA    . ALA C 81  ? 0.1885 0.2363 0.2610 0.0177  -0.0499 0.0268  69  ALA C CA    
4061 C C     . ALA C 81  ? 0.3586 0.4165 0.4492 0.0225  -0.0562 0.0265  69  ALA C C     
4062 O O     . ALA C 81  ? 0.2547 0.3243 0.3571 0.0203  -0.0591 0.0206  69  ALA C O     
4063 C CB    . ALA C 81  ? 0.2022 0.2470 0.2542 0.0177  -0.0555 0.0306  69  ALA C CB    
4064 N N     . GLY C 82  ? 0.2491 0.3029 0.3435 0.0290  -0.0581 0.0323  70  GLY C N     
4065 C CA    . GLY C 82  ? 0.2160 0.2803 0.3292 0.0351  -0.0634 0.0317  70  GLY C CA    
4066 C C     . GLY C 82  ? 0.2284 0.2962 0.3591 0.0361  -0.0555 0.0281  70  GLY C C     
4067 O O     . GLY C 82  ? 0.2555 0.3333 0.4033 0.0417  -0.0580 0.0272  70  GLY C O     
4068 N N     . VAL C 83  ? 0.1840 0.2448 0.3109 0.0312  -0.0460 0.0259  71  VAL C N     
4069 C CA    . VAL C 83  ? 0.1445 0.2077 0.2842 0.0317  -0.0383 0.0226  71  VAL C CA    
4070 C C     . VAL C 83  ? 0.1768 0.2513 0.3262 0.0257  -0.0356 0.0171  71  VAL C C     
4071 O O     . VAL C 83  ? 0.1725 0.2437 0.3132 0.0194  -0.0345 0.0150  71  VAL C O     
4072 C CB    . VAL C 83  ? 0.2079 0.2568 0.3376 0.0300  -0.0307 0.0236  71  VAL C CB    
4073 C CG1   . VAL C 83  ? 0.1743 0.2257 0.3139 0.0303  -0.0232 0.0198  71  VAL C CG1   
4074 C CG2   . VAL C 83  ? 0.1960 0.2322 0.3176 0.0349  -0.0331 0.0292  71  VAL C CG2   
4075 N N     . PRO C 84  ? 0.1700 0.2573 0.3376 0.0271  -0.0340 0.0145  72  PRO C N     
4076 C CA    . PRO C 84  ? 0.1757 0.2719 0.3525 0.0198  -0.0305 0.0102  72  PRO C CA    
4077 C C     . PRO C 84  ? 0.1320 0.2169 0.2999 0.0154  -0.0216 0.0095  72  PRO C C     
4078 O O     . PRO C 84  ? 0.1946 0.2728 0.3594 0.0188  -0.0158 0.0108  72  PRO C O     
4079 C CB    . PRO C 84  ? 0.1099 0.2223 0.3083 0.0230  -0.0286 0.0087  72  PRO C CB    
4080 C CG    . PRO C 84  ? 0.1776 0.2925 0.3795 0.0329  -0.0354 0.0113  72  PRO C CG    
4081 C CD    . PRO C 84  ? 0.1723 0.2673 0.3537 0.0355  -0.0356 0.0154  72  PRO C CD    
4082 N N     . LEU C 85  ? 0.1521 0.2345 0.3156 0.0084  -0.0213 0.0071  73  LEU C N     
4083 C CA    . LEU C 85  ? 0.1527 0.2247 0.3086 0.0047  -0.0142 0.0065  73  LEU C CA    
4084 C C     . LEU C 85  ? 0.1526 0.2287 0.3165 -0.0026 -0.0127 0.0037  73  LEU C C     
4085 O O     . LEU C 85  ? 0.1858 0.2669 0.3532 -0.0064 -0.0187 0.0008  73  LEU C O     
4086 C CB    . LEU C 85  ? 0.1846 0.2446 0.3239 0.0041  -0.0153 0.0066  73  LEU C CB    
4087 C CG    . LEU C 85  ? 0.1872 0.2402 0.3171 0.0091  -0.0156 0.0100  73  LEU C CG    
4088 C CD1   . LEU C 85  ? 0.1904 0.2355 0.3067 0.0068  -0.0157 0.0094  73  LEU C CD1   
4089 C CD2   . LEU C 85  ? 0.2032 0.2516 0.3343 0.0120  -0.0096 0.0112  73  LEU C CD2   
4090 N N     . HIS C 86  ? 0.1205 0.1935 0.2865 -0.0048 -0.0051 0.0046  74  HIS C N     
4091 C CA    . HIS C 86  ? 0.1610 0.2364 0.3354 -0.0124 -0.0025 0.0034  74  HIS C CA    
4092 C C     . HIS C 86  ? 0.1335 0.1936 0.2969 -0.0158 0.0006  0.0035  74  HIS C C     
4093 O O     . HIS C 86  ? 0.1579 0.2157 0.3264 -0.0226 0.0026  0.0031  74  HIS C O     
4094 C CB    . HIS C 86  ? 0.1136 0.2006 0.3018 -0.0127 0.0040  0.0052  74  HIS C CB    
4095 C CG    . HIS C 86  ? 0.0977 0.1997 0.2977 -0.0071 0.0005  0.0046  74  HIS C CG    
4096 N ND1   . HIS C 86  ? 0.1350 0.2374 0.3328 0.0013  0.0029  0.0060  74  HIS C ND1   
4097 C CD2   . HIS C 86  ? 0.1694 0.2853 0.3827 -0.0078 -0.0068 0.0024  74  HIS C CD2   
4098 C CE1   . HIS C 86  ? 0.1754 0.2908 0.3853 0.0060  -0.0023 0.0052  74  HIS C CE1   
4099 N NE2   . HIS C 86  ? 0.1629 0.2877 0.3826 0.0007  -0.0085 0.0031  74  HIS C NE2   
4100 N N     . GLY C 87  ? 0.1202 0.1696 0.2697 -0.0115 0.0006  0.0040  75  GLY C N     
4101 C CA    . GLY C 87  ? 0.1137 0.1495 0.2535 -0.0130 0.0021  0.0035  75  GLY C CA    
4102 C C     . GLY C 87  ? 0.1604 0.1906 0.2889 -0.0079 0.0005  0.0029  75  GLY C C     
4103 O O     . GLY C 87  ? 0.1466 0.1804 0.2738 -0.0036 0.0006  0.0046  75  GLY C O     
4104 N N     . VAL C 88  ? 0.1389 0.1605 0.2604 -0.0083 -0.0006 0.0002  76  VAL C N     
4105 C CA    . VAL C 88  ? 0.1239 0.1417 0.2365 -0.0042 -0.0007 -0.0006 76  VAL C CA    
4106 C C     . VAL C 88  ? 0.1847 0.1924 0.2933 -0.0034 0.0012  -0.0014 76  VAL C C     
4107 O O     . VAL C 88  ? 0.1934 0.1952 0.3024 -0.0058 0.0000  -0.0044 76  VAL C O     
4108 C CB    . VAL C 88  ? 0.1546 0.1752 0.2626 -0.0043 -0.0045 -0.0041 76  VAL C CB    
4109 C CG1   . VAL C 88  ? 0.1792 0.1973 0.2794 -0.0011 -0.0029 -0.0045 76  VAL C CG1   
4110 C CG2   . VAL C 88  ? 0.1716 0.2012 0.2824 -0.0042 -0.0080 -0.0023 76  VAL C CG2   
4111 N N     . TRP C 89  ? 0.1354 0.1408 0.2407 0.0002  0.0032  0.0009  77  TRP C N     
4112 C CA    . TRP C 89  ? 0.1600 0.1571 0.2617 0.0026  0.0038  0.0005  77  TRP C CA    
4113 C C     . TRP C 89  ? 0.1501 0.1498 0.2493 0.0063  0.0034  -0.0014 77  TRP C C     
4114 O O     . TRP C 89  ? 0.1767 0.1824 0.2757 0.0066  0.0036  -0.0005 77  TRP C O     
4115 C CB    . TRP C 89  ? 0.1778 0.1707 0.2778 0.0034  0.0060  0.0051  77  TRP C CB    
4116 C CG    . TRP C 89  ? 0.1947 0.1844 0.2975 -0.0012 0.0080  0.0076  77  TRP C CG    
4117 C CD1   . TRP C 89  ? 0.2120 0.2096 0.3211 -0.0047 0.0098  0.0090  77  TRP C CD1   
4118 C CD2   . TRP C 89  ? 0.2426 0.2208 0.3437 -0.0031 0.0082  0.0092  77  TRP C CD2   
4119 N NE1   . TRP C 89  ? 0.2829 0.2762 0.3951 -0.0098 0.0121  0.0113  77  TRP C NE1   
4120 C CE2   . TRP C 89  ? 0.2477 0.2275 0.3541 -0.0092 0.0111  0.0118  77  TRP C CE2   
4121 C CE3   . TRP C 89  ? 0.3041 0.2706 0.4006 0.0000  0.0062  0.0087  77  TRP C CE3   
4122 C CZ2   . TRP C 89  ? 0.2945 0.2630 0.4007 -0.0137 0.0124  0.0147  77  TRP C CZ2   
4123 C CZ3   . TRP C 89  ? 0.2930 0.2466 0.3882 -0.0031 0.0067  0.0116  77  TRP C CZ3   
4124 C CH2   . TRP C 89  ? 0.3198 0.2737 0.4194 -0.0105 0.0100  0.0149  77  TRP C CH2   
4125 N N     . ALA C 90  ? 0.1459 0.1409 0.2442 0.0090  0.0028  -0.0041 78  ALA C N     
4126 C CA    . ALA C 90  ? 0.1583 0.1580 0.2570 0.0122  0.0029  -0.0063 78  ALA C CA    
4127 C C     . ALA C 90  ? 0.1635 0.1578 0.2632 0.0168  0.0015  -0.0072 78  ALA C C     
4128 O O     . ALA C 90  ? 0.1687 0.1533 0.2671 0.0175  0.0004  -0.0068 78  ALA C O     
4129 C CB    . ALA C 90  ? 0.1800 0.1846 0.2781 0.0115  0.0038  -0.0110 78  ALA C CB    
4130 N N     . SER C 91  ? 0.1546 0.1549 0.2571 0.0197  0.0011  -0.0085 79  SER C N     
4131 C CA    . SER C 91  ? 0.1380 0.1359 0.2436 0.0253  -0.0012 -0.0107 79  SER C CA    
4132 C C     . SER C 91  ? 0.1663 0.1632 0.2742 0.0273  -0.0001 -0.0165 79  SER C C     
4133 O O     . SER C 91  ? 0.1839 0.1834 0.2900 0.0240  0.0023  -0.0191 79  SER C O     
4134 C CB    . SER C 91  ? 0.1817 0.1896 0.2929 0.0274  -0.0021 -0.0119 79  SER C CB    
4135 O OG    . SER C 91  ? 0.1823 0.2004 0.2991 0.0269  0.0011  -0.0165 79  SER C OG    
4136 N N     . GLY C 92  ? 0.2019 0.1950 0.3135 0.0337  -0.0025 -0.0192 80  GLY C N     
4137 C CA    . GLY C 92  ? 0.2811 0.2731 0.3954 0.0370  -0.0012 -0.0262 80  GLY C CA    
4138 C C     . GLY C 92  ? 0.1700 0.1777 0.2906 0.0385  0.0027  -0.0320 80  GLY C C     
4139 O O     . GLY C 92  ? 0.2172 0.2256 0.3390 0.0415  0.0049  -0.0390 80  GLY C O     
4140 N N     . ALA C 93  ? 0.1606 0.1805 0.2850 0.0361  0.0040  -0.0296 81  ALA C N     
4141 C CA    . ALA C 93  ? 0.1452 0.1810 0.2764 0.0360  0.0088  -0.0339 81  ALA C CA    
4142 C C     . ALA C 93  ? 0.1817 0.2196 0.3050 0.0314  0.0139  -0.0360 81  ALA C C     
4143 O O     . ALA C 93  ? 0.1573 0.1897 0.2720 0.0260  0.0133  -0.0318 81  ALA C O     
4144 C CB    . ALA C 93  ? 0.1545 0.1998 0.2904 0.0322  0.0086  -0.0298 81  ALA C CB    
4145 N N     . HIS C 94  ? 0.1543 0.2013 0.2805 0.0339  0.0189  -0.0428 82  HIS C N     
4146 C CA    . HIS C 94  ? 0.2081 0.2575 0.3242 0.0302  0.0236  -0.0453 82  HIS C CA    
4147 C C     . HIS C 94  ? 0.1845 0.2378 0.2943 0.0223  0.0254  -0.0381 82  HIS C C     
4148 O O     . HIS C 94  ? 0.1713 0.2192 0.2698 0.0186  0.0246  -0.0362 82  HIS C O     
4149 C CB    . HIS C 94  ? 0.1788 0.2407 0.2987 0.0339  0.0305  -0.0535 82  HIS C CB    
4150 C CG    . HIS C 94  ? 0.3034 0.3598 0.4278 0.0426  0.0291  -0.0621 82  HIS C CG    
4151 N ND1   . HIS C 94  ? 0.2934 0.3332 0.4093 0.0440  0.0251  -0.0653 82  HIS C ND1   
4152 C CD2   . HIS C 94  ? 0.3413 0.4062 0.4785 0.0506  0.0311  -0.0688 82  HIS C CD2   
4153 C CE1   . HIS C 94  ? 0.3472 0.3832 0.4695 0.0526  0.0245  -0.0733 82  HIS C CE1   
4154 N NE2   . HIS C 94  ? 0.3232 0.3747 0.4586 0.0575  0.0280  -0.0756 82  HIS C NE2   
4155 N N     . ARG C 95  ? 0.1624 0.2246 0.2800 0.0200  0.0270  -0.0342 83  ARG C N     
4156 C CA    . ARG C 95  ? 0.1444 0.2083 0.2564 0.0128  0.0287  -0.0273 83  ARG C CA    
4157 C C     . ARG C 95  ? 0.1735 0.2252 0.2790 0.0107  0.0229  -0.0216 83  ARG C C     
4158 O O     . ARG C 95  ? 0.1832 0.2327 0.2800 0.0065  0.0232  -0.0171 83  ARG C O     
4159 C CB    . ARG C 95  ? 0.1672 0.2417 0.2907 0.0101  0.0311  -0.0252 83  ARG C CB    
4160 C CG    . ARG C 95  ? 0.1542 0.2269 0.2883 0.0129  0.0251  -0.0247 83  ARG C CG    
4161 C CD    . ARG C 95  ? 0.1684 0.2563 0.3179 0.0116  0.0276  -0.0265 83  ARG C CD    
4162 N NE    . ARG C 95  ? 0.1613 0.2483 0.3197 0.0138  0.0207  -0.0262 83  ARG C NE    
4163 C CZ    . ARG C 95  ? 0.1653 0.2536 0.3313 0.0213  0.0159  -0.0302 83  ARG C CZ    
4164 N NH1   . ARG C 95  ? 0.1759 0.2641 0.3423 0.0280  0.0171  -0.0351 83  ARG C NH1   
4165 N NH2   . ARG C 95  ? 0.1949 0.2834 0.3673 0.0226  0.0092  -0.0294 83  ARG C NH2   
4166 N N     . ALA C 96  ? 0.1451 0.1894 0.2546 0.0140  0.0178  -0.0213 84  ALA C N     
4167 C CA    . ALA C 96  ? 0.1501 0.1847 0.2545 0.0123  0.0137  -0.0167 84  ALA C CA    
4168 C C     . ALA C 96  ? 0.1404 0.1692 0.2373 0.0118  0.0125  -0.0185 84  ALA C C     
4169 O O     . ALA C 96  ? 0.1609 0.1874 0.2525 0.0087  0.0109  -0.0149 84  ALA C O     
4170 C CB    . ALA C 96  ? 0.1769 0.2057 0.2859 0.0156  0.0096  -0.0157 84  ALA C CB    
4171 N N     . GLN C 97  ? 0.1468 0.1732 0.2440 0.0151  0.0126  -0.0246 85  GLN C N     
4172 C CA    . GLN C 97  ? 0.1892 0.2095 0.2799 0.0140  0.0108  -0.0278 85  GLN C CA    
4173 C C     . GLN C 97  ? 0.1508 0.1769 0.2324 0.0106  0.0126  -0.0280 85  GLN C C     
4174 O O     . GLN C 97  ? 0.1618 0.1850 0.2380 0.0077  0.0092  -0.0267 85  GLN C O     
4175 C CB    . GLN C 97  ? 0.1915 0.2072 0.2839 0.0186  0.0110  -0.0356 85  GLN C CB    
4176 C CG    . GLN C 97  ? 0.1896 0.1964 0.2887 0.0224  0.0080  -0.0345 85  GLN C CG    
4177 C CD    . GLN C 97  ? 0.2165 0.2109 0.3133 0.0193  0.0042  -0.0322 85  GLN C CD    
4178 O OE1   . GLN C 97  ? 0.2642 0.2546 0.3568 0.0165  0.0030  -0.0362 85  GLN C OE1   
4179 N NE2   . GLN C 97  ? 0.2026 0.1915 0.3020 0.0192  0.0024  -0.0261 85  GLN C NE2   
4180 N N     . GLN C 98  ? 0.1450 0.1801 0.2249 0.0108  0.0177  -0.0293 86  GLN C N     
4181 C CA    . GLN C 98  ? 0.1343 0.1741 0.2023 0.0078  0.0200  -0.0287 86  GLN C CA    
4182 C C     . GLN C 98  ? 0.2154 0.2543 0.2798 0.0038  0.0176  -0.0198 86  GLN C C     
4183 O O     . GLN C 98  ? 0.2556 0.2939 0.3095 0.0018  0.0153  -0.0181 86  GLN C O     
4184 C CB    . GLN C 98  ? 0.2324 0.2828 0.3004 0.0085  0.0278  -0.0314 86  GLN C CB    
4185 C CG    . GLN C 98  ? 0.3956 0.4504 0.4484 0.0063  0.0314  -0.0327 86  GLN C CG    
4186 C CD    . GLN C 98  ? 0.3079 0.3745 0.3617 0.0070  0.0408  -0.0363 86  GLN C CD    
4187 O OE1   . GLN C 98  ? 0.2125 0.2845 0.2801 0.0107  0.0435  -0.0407 86  GLN C OE1   
4188 N NE2   . GLN C 98  ? 0.2812 0.3530 0.3203 0.0037  0.0457  -0.0345 86  GLN C NE2   
4189 N N     . THR C 99  ? 0.1568 0.1952 0.2296 0.0032  0.0174  -0.0145 87  THR C N     
4190 C CA    . THR C 99  ? 0.1377 0.1733 0.2084 0.0006  0.0147  -0.0068 87  THR C CA    
4191 C C     . THR C 99  ? 0.1690 0.1993 0.2400 0.0012  0.0088  -0.0062 87  THR C C     
4192 O O     . THR C 99  ? 0.1919 0.2215 0.2577 0.0000  0.0056  -0.0022 87  THR C O     
4193 C CB    . THR C 99  ? 0.1802 0.2156 0.2600 0.0002  0.0157  -0.0033 87  THR C CB    
4194 O OG1   . THR C 99  ? 0.1443 0.1869 0.2271 -0.0012 0.0212  -0.0044 87  THR C OG1   
4195 C CG2   . THR C 99  ? 0.1765 0.2073 0.2542 -0.0017 0.0132  0.0037  87  THR C CG2   
4196 N N     . ALA C 100 ? 0.1557 0.1826 0.2332 0.0030  0.0072  -0.0098 88  ALA C N     
4197 C CA    . ALA C 100 ? 0.1782 0.2014 0.2582 0.0024  0.0028  -0.0091 88  ALA C CA    
4198 C C     . ALA C 100 ? 0.2336 0.2575 0.3077 0.0008  -0.0004 -0.0129 88  ALA C C     
4199 O O     . ALA C 100 ? 0.2038 0.2288 0.2792 -0.0007 -0.0047 -0.0111 88  ALA C O     
4200 C CB    . ALA C 100 ? 0.1704 0.1883 0.2576 0.0039  0.0029  -0.0107 88  ALA C CB    
4201 N N     . SER C 101 ? 0.1821 0.2063 0.2502 0.0014  0.0013  -0.0191 89  SER C N     
4202 C CA    . SER C 101 ? 0.1796 0.2033 0.2409 0.0000  -0.0025 -0.0247 89  SER C CA    
4203 C C     . SER C 101 ? 0.2946 0.3232 0.3470 -0.0016 -0.0059 -0.0208 89  SER C C     
4204 O O     . SER C 101 ? 0.2486 0.2781 0.3004 -0.0034 -0.0122 -0.0222 89  SER C O     
4205 C CB    . SER C 101 ? 0.2372 0.2602 0.2923 0.0020  0.0009  -0.0330 89  SER C CB    
4206 O OG    . SER C 101 ? 0.5840 0.6134 0.6271 0.0020  0.0042  -0.0325 89  SER C OG    
4207 N N     . ALA C 102 ? 0.4754 0.5070 0.5220 -0.0012 -0.0024 -0.0153 90  ALA C N     
4208 C CA    . ALA C 102 ? 0.6327 0.6667 0.6696 -0.0020 -0.0055 -0.0093 90  ALA C CA    
4209 C C     . ALA C 102 ? 0.5951 0.6288 0.6403 -0.0016 -0.0113 -0.0036 90  ALA C C     
4210 O O     . ALA C 102 ? 0.7089 0.7444 0.7474 -0.0013 -0.0165 0.0003  90  ALA C O     
4211 C CB    . ALA C 102 ? 0.4135 0.4485 0.4443 -0.0025 0.0008  -0.0038 90  ALA C CB    
4212 N N     . VAL C 103 ? 0.4816 0.5137 0.5407 -0.0011 -0.0105 -0.0034 91  VAL C N     
4213 C CA    . VAL C 103 ? 0.3907 0.4243 0.4592 -0.0002 -0.0145 0.0007  91  VAL C CA    
4214 C C     . VAL C 103 ? 0.4591 0.4956 0.5361 -0.0020 -0.0187 -0.0039 91  VAL C C     
4215 O O     . VAL C 103 ? 0.4534 0.4953 0.5358 -0.0018 -0.0242 -0.0023 91  VAL C O     
4216 C CB    . VAL C 103 ? 0.2663 0.2966 0.3431 0.0012  -0.0101 0.0041  91  VAL C CB    
4217 C CG1   . VAL C 103 ? 0.2060 0.2386 0.2933 0.0028  -0.0127 0.0068  91  VAL C CG1   
4218 C CG2   . VAL C 103 ? 0.4398 0.4673 0.5102 0.0017  -0.0070 0.0088  91  VAL C CG2   
4219 N N     . ALA C 104 ? 0.1966 0.2295 0.2759 -0.0038 -0.0165 -0.0096 92  ALA C N     
4220 C CA    . ALA C 104 ? 0.1865 0.2198 0.2756 -0.0069 -0.0192 -0.0132 92  ALA C CA    
4221 C C     . ALA C 104 ? 0.3385 0.3760 0.4241 -0.0095 -0.0263 -0.0182 92  ALA C C     
4222 O O     . ALA C 104 ? 0.2874 0.3306 0.3834 -0.0122 -0.0310 -0.0188 92  ALA C O     
4223 C CB    . ALA C 104 ? 0.1826 0.2075 0.2735 -0.0077 -0.0150 -0.0170 92  ALA C CB    
4224 N N     . ALA C 105 ? 0.4237 0.4594 0.4952 -0.0089 -0.0271 -0.0224 93  ALA C N     
4225 C CA    . ALA C 105 ? 0.3306 0.3694 0.3961 -0.0113 -0.0345 -0.0286 93  ALA C CA    
4226 C C     . ALA C 105 ? 0.4074 0.4557 0.4757 -0.0109 -0.0421 -0.0241 93  ALA C C     
4227 O O     . ALA C 105 ? 0.3794 0.4333 0.4547 -0.0140 -0.0496 -0.0282 93  ALA C O     
4228 C CB    . ALA C 105 ? 0.4020 0.4381 0.4486 -0.0097 -0.0330 -0.0333 93  ALA C CB    
4229 N N     . GLU C 106 ? 0.3073 0.3574 0.3717 -0.0069 -0.0408 -0.0158 94  GLU C N     
4230 C CA    . GLU C 106 ? 0.4987 0.5566 0.5658 -0.0047 -0.0486 -0.0109 94  GLU C CA    
4231 C C     . GLU C 106 ? 0.2657 0.3306 0.3544 -0.0048 -0.0498 -0.0090 94  GLU C C     
4232 O O     . GLU C 106 ? 0.2947 0.3679 0.3894 -0.0021 -0.0565 -0.0057 94  GLU C O     
4233 C CB    . GLU C 106 ? 0.2676 0.3223 0.3230 -0.0004 -0.0467 -0.0023 94  GLU C CB    
4234 C CG    . GLU C 106 ? 0.5177 0.5679 0.5515 -0.0009 -0.0446 -0.0035 94  GLU C CG    
4235 C CD    . GLU C 106 ? 0.5552 0.6004 0.5789 0.0015  -0.0404 0.0056  94  GLU C CD    
4236 O OE1   . GLU C 106 ? 0.4163 0.4601 0.4500 0.0040  -0.0401 0.0120  94  GLU C OE1   
4237 O OE2   . GLU C 106 ? 0.4650 0.5073 0.4709 0.0005  -0.0368 0.0059  94  GLU C OE2   
4238 N N     . HIS C 107 ? 0.2277 0.2899 0.3279 -0.0075 -0.0435 -0.0109 95  HIS C N     
4239 C CA    . HIS C 107 ? 0.1816 0.2516 0.3017 -0.0088 -0.0434 -0.0098 95  HIS C CA    
4240 C C     . HIS C 107 ? 0.2052 0.2763 0.3354 -0.0158 -0.0442 -0.0163 95  HIS C C     
4241 O O     . HIS C 107 ? 0.2211 0.2975 0.3678 -0.0185 -0.0414 -0.0153 95  HIS C O     
4242 C CB    . HIS C 107 ? 0.1906 0.2563 0.3153 -0.0059 -0.0349 -0.0047 95  HIS C CB    
4243 C CG    . HIS C 107 ? 0.1520 0.2166 0.2707 0.0004  -0.0350 0.0015  95  HIS C CG    
4244 N ND1   . HIS C 107 ? 0.1983 0.2540 0.3012 0.0021  -0.0328 0.0038  95  HIS C ND1   
4245 C CD2   . HIS C 107 ? 0.1794 0.2499 0.3067 0.0052  -0.0369 0.0056  95  HIS C CD2   
4246 C CE1   . HIS C 107 ? 0.1424 0.1969 0.2438 0.0069  -0.0336 0.0098  95  HIS C CE1   
4247 N NE2   . HIS C 107 ? 0.1983 0.2610 0.3140 0.0095  -0.0364 0.0107  95  HIS C NE2   
4248 N N     . GLY C 108 ? 0.2010 0.2667 0.3214 -0.0190 -0.0475 -0.0230 96  GLY C N     
4249 C CA    . GLY C 108 ? 0.1982 0.2623 0.3274 -0.0263 -0.0493 -0.0298 96  GLY C CA    
4250 C C     . GLY C 108 ? 0.2798 0.3326 0.4135 -0.0289 -0.0407 -0.0292 96  GLY C C     
4251 O O     . GLY C 108 ? 0.2370 0.2900 0.3842 -0.0354 -0.0403 -0.0309 96  GLY C O     
4252 N N     . LEU C 109 ? 0.1728 0.2161 0.2958 -0.0244 -0.0341 -0.0265 97  LEU C N     
4253 C CA    . LEU C 109 ? 0.1339 0.1670 0.2601 -0.0251 -0.0267 -0.0242 97  LEU C CA    
4254 C C     . LEU C 109 ? 0.1594 0.1797 0.2731 -0.0226 -0.0241 -0.0282 97  LEU C C     
4255 O O     . LEU C 109 ? 0.2086 0.2296 0.3105 -0.0183 -0.0242 -0.0294 97  LEU C O     
4256 C CB    . LEU C 109 ? 0.1810 0.2171 0.3098 -0.0208 -0.0208 -0.0163 97  LEU C CB    
4257 C CG    . LEU C 109 ? 0.2487 0.2973 0.3920 -0.0221 -0.0211 -0.0126 97  LEU C CG    
4258 C CD1   . LEU C 109 ? 0.2047 0.2556 0.3474 -0.0162 -0.0163 -0.0064 97  LEU C CD1   
4259 C CD2   . LEU C 109 ? 0.2169 0.2631 0.3713 -0.0289 -0.0179 -0.0128 97  LEU C CD2   
4260 N N     . ARG C 110 ? 0.1680 0.1766 0.2848 -0.0250 -0.0214 -0.0297 98  ARG C N     
4261 C CA    . ARG C 110 ? 0.1725 0.1694 0.2804 -0.0208 -0.0182 -0.0324 98  ARG C CA    
4262 C C     . ARG C 110 ? 0.1963 0.1931 0.3031 -0.0157 -0.0126 -0.0254 98  ARG C C     
4263 O O     . ARG C 110 ? 0.1776 0.1775 0.2908 -0.0166 -0.0101 -0.0189 98  ARG C O     
4264 C CB    . ARG C 110 ? 0.1608 0.1430 0.2727 -0.0245 -0.0183 -0.0359 98  ARG C CB    
4265 C CG    . ARG C 110 ? 0.1747 0.1542 0.2893 -0.0310 -0.0245 -0.0441 98  ARG C CG    
4266 C CD    . ARG C 110 ? 0.2609 0.2213 0.3775 -0.0337 -0.0241 -0.0476 98  ARG C CD    
4267 N NE    . ARG C 110 ? 0.3338 0.2908 0.4568 -0.0423 -0.0299 -0.0542 98  ARG C NE    
4268 C CZ    . ARG C 110 ? 0.4461 0.3847 0.5698 -0.0456 -0.0315 -0.0601 98  ARG C CZ    
4269 N NH1   . ARG C 110 ? 0.3408 0.2628 0.4589 -0.0398 -0.0282 -0.0599 98  ARG C NH1   
4270 N NH2   . ARG C 110 ? 0.3486 0.2851 0.4796 -0.0547 -0.0374 -0.0664 98  ARG C NH2   
4271 N N     . VAL C 111 ? 0.1802 0.1745 0.2790 -0.0103 -0.0104 -0.0273 99  VAL C N     
4272 C CA    . VAL C 111 ? 0.2171 0.2105 0.3157 -0.0058 -0.0061 -0.0220 99  VAL C CA    
4273 C C     . VAL C 111 ? 0.1561 0.1372 0.2579 -0.0057 -0.0048 -0.0207 99  VAL C C     
4274 O O     . VAL C 111 ? 0.2235 0.1942 0.3245 -0.0058 -0.0062 -0.0259 99  VAL C O     
4275 C CB    . VAL C 111 ? 0.1901 0.1864 0.2821 -0.0008 -0.0041 -0.0249 99  VAL C CB    
4276 C CG1   . VAL C 111 ? 0.2182 0.2137 0.3122 0.0033  -0.0009 -0.0206 99  VAL C CG1   
4277 C CG2   . VAL C 111 ? 0.2083 0.2149 0.2950 -0.0015 -0.0049 -0.0241 99  VAL C CG2   
4278 N N     . ARG C 112 ? 0.1675 0.1483 0.2717 -0.0052 -0.0024 -0.0138 100 ARG C N     
4279 C CA    . ARG C 112 ? 0.1613 0.1298 0.2654 -0.0043 -0.0012 -0.0106 100 ARG C CA    
4280 C C     . ARG C 112 ? 0.1465 0.1150 0.2470 0.0024  0.0000  -0.0084 100 ARG C C     
4281 O O     . ARG C 112 ? 0.1725 0.1509 0.2722 0.0044  0.0009  -0.0073 100 ARG C O     
4282 C CB    . ARG C 112 ? 0.2217 0.1898 0.3299 -0.0097 0.0010  -0.0043 100 ARG C CB    
4283 C CG    . ARG C 112 ? 0.2260 0.1957 0.3410 -0.0171 -0.0009 -0.0073 100 ARG C CG    
4284 C CD    . ARG C 112 ? 0.2389 0.2137 0.3613 -0.0231 0.0021  -0.0018 100 ARG C CD    
4285 N NE    . ARG C 112 ? 0.2052 0.1669 0.3267 -0.0262 0.0053  0.0036  100 ARG C NE    
4286 C CZ    . ARG C 112 ? 0.2410 0.2062 0.3679 -0.0320 0.0098  0.0092  100 ARG C CZ    
4287 N NH1   . ARG C 112 ? 0.2397 0.2221 0.3758 -0.0345 0.0112  0.0092  100 ARG C NH1   
4288 N NH2   . ARG C 112 ? 0.2367 0.1881 0.3600 -0.0349 0.0132  0.0152  100 ARG C NH2   
4289 N N     . THR C 113 ? 0.1826 0.1393 0.2813 0.0061  -0.0009 -0.0082 101 THR C N     
4290 C CA    . THR C 113 ? 0.2272 0.1850 0.3243 0.0132  -0.0015 -0.0082 101 THR C CA    
4291 C C     . THR C 113 ? 0.1983 0.1488 0.2916 0.0150  -0.0018 -0.0010 101 THR C C     
4292 O O     . THR C 113 ? 0.2315 0.1688 0.3224 0.0130  -0.0020 0.0027  101 THR C O     
4293 C CB    . THR C 113 ? 0.2187 0.1702 0.3170 0.0183  -0.0033 -0.0148 101 THR C CB    
4294 O OG1   . THR C 113 ? 0.2293 0.1882 0.3283 0.0166  -0.0025 -0.0219 101 THR C OG1   
4295 C CG2   . THR C 113 ? 0.1842 0.1392 0.2841 0.0262  -0.0044 -0.0154 101 THR C CG2   
4296 N N     . ASP C 114 ? 0.1839 0.1420 0.2757 0.0185  -0.0020 0.0009  102 ASP C N     
4297 C CA    . ASP C 114 ? 0.2288 0.1804 0.3146 0.0216  -0.0034 0.0067  102 ASP C CA    
4298 C C     . ASP C 114 ? 0.1956 0.1534 0.2833 0.0284  -0.0069 0.0040  102 ASP C C     
4299 O O     . ASP C 114 ? 0.1883 0.1583 0.2788 0.0281  -0.0062 0.0020  102 ASP C O     
4300 C CB    . ASP C 114 ? 0.1992 0.1544 0.2804 0.0176  -0.0003 0.0119  102 ASP C CB    
4301 C CG    . ASP C 114 ? 0.2084 0.1558 0.2798 0.0203  -0.0012 0.0180  102 ASP C CG    
4302 O OD1   . ASP C 114 ? 0.2479 0.1879 0.3160 0.0260  -0.0057 0.0189  102 ASP C OD1   
4303 O OD2   . ASP C 114 ? 0.2645 0.2136 0.3308 0.0171  0.0025  0.0220  102 ASP C OD2   
4304 N N     . ALA C 115 ? 0.2131 0.1624 0.3005 0.0345  -0.0108 0.0039  103 ALA C N     
4305 C CA    . ALA C 115 ? 0.1840 0.1411 0.2761 0.0414  -0.0149 0.0009  103 ALA C CA    
4306 C C     . ALA C 115 ? 0.1922 0.1540 0.2791 0.0424  -0.0174 0.0045  103 ALA C C     
4307 O O     . ALA C 115 ? 0.2160 0.1877 0.3088 0.0466  -0.0210 0.0013  103 ALA C O     
4308 C CB    . ALA C 115 ? 0.2042 0.1501 0.2977 0.0490  -0.0194 0.0002  103 ALA C CB    
4309 N N     . ARG C 116 ? 0.1834 0.1392 0.2600 0.0386  -0.0155 0.0105  104 ARG C N     
4310 C CA    . ARG C 116 ? 0.2277 0.1881 0.2977 0.0394  -0.0175 0.0123  104 ARG C CA    
4311 C C     . ARG C 116 ? 0.1919 0.1662 0.2685 0.0360  -0.0153 0.0078  104 ARG C C     
4312 O O     . ARG C 116 ? 0.2142 0.1930 0.2874 0.0368  -0.0177 0.0072  104 ARG C O     
4313 C CB    . ARG C 116 ? 0.2039 0.1547 0.2602 0.0364  -0.0144 0.0194  104 ARG C CB    
4314 C CG    . ARG C 116 ? 0.2139 0.1485 0.2613 0.0396  -0.0171 0.0257  104 ARG C CG    
4315 C CD    . ARG C 116 ? 0.2789 0.2046 0.3123 0.0353  -0.0123 0.0335  104 ARG C CD    
4316 N NE    . ARG C 116 ? 0.2582 0.1858 0.2979 0.0275  -0.0048 0.0334  104 ARG C NE    
4317 C CZ    . ARG C 116 ? 0.3030 0.2238 0.3362 0.0219  0.0010  0.0398  104 ARG C CZ    
4318 N NH1   . ARG C 116 ? 0.2965 0.2070 0.3140 0.0229  0.0015  0.0476  104 ARG C NH1   
4319 N NH2   . ARG C 116 ? 0.2434 0.1687 0.2860 0.0149  0.0065  0.0383  104 ARG C NH2   
4320 N N     . LEU C 117 ? 0.1787 0.1586 0.2633 0.0322  -0.0112 0.0046  105 LEU C N     
4321 C CA    . LEU C 117 ? 0.2056 0.1965 0.2960 0.0289  -0.0091 0.0013  105 LEU C CA    
4322 C C     . LEU C 117 ? 0.1467 0.1477 0.2474 0.0309  -0.0111 -0.0037 105 LEU C C     
4323 O O     . LEU C 117 ? 0.1648 0.1742 0.2706 0.0274  -0.0089 -0.0057 105 LEU C O     
4324 C CB    . LEU C 117 ? 0.1694 0.1613 0.2617 0.0240  -0.0043 0.0012  105 LEU C CB    
4325 C CG    . LEU C 117 ? 0.1959 0.1823 0.2822 0.0208  -0.0013 0.0054  105 LEU C CG    
4326 C CD1   . LEU C 117 ? 0.1800 0.1679 0.2702 0.0167  0.0015  0.0046  105 LEU C CD1   
4327 C CD2   . LEU C 117 ? 0.1967 0.1867 0.2798 0.0201  -0.0005 0.0062  105 LEU C CD2   
4328 N N     . ARG C 118 ? 0.1715 0.1721 0.2761 0.0365  -0.0150 -0.0053 106 ARG C N     
4329 C CA    . ARG C 118 ? 0.1843 0.1973 0.3014 0.0389  -0.0162 -0.0106 106 ARG C CA    
4330 C C     . ARG C 118 ? 0.1814 0.2041 0.3028 0.0367  -0.0186 -0.0119 106 ARG C C     
4331 O O     . ARG C 118 ? 0.1631 0.1813 0.2764 0.0362  -0.0216 -0.0096 106 ARG C O     
4332 C CB    . ARG C 118 ? 0.1803 0.1907 0.3012 0.0471  -0.0213 -0.0119 106 ARG C CB    
4333 C CG    . ARG C 118 ? 0.1675 0.1721 0.2815 0.0517  -0.0288 -0.0083 106 ARG C CG    
4334 C CD    . ARG C 118 ? 0.1866 0.1865 0.3039 0.0611  -0.0348 -0.0087 106 ARG C CD    
4335 N NE    . ARG C 118 ? 0.2293 0.2224 0.3370 0.0658  -0.0429 -0.0042 106 ARG C NE    
4336 C CZ    . ARG C 118 ? 0.2076 0.1834 0.2986 0.0662  -0.0436 0.0031  106 ARG C CZ    
4337 N NH1   . ARG C 118 ? 0.2640 0.2288 0.3485 0.0611  -0.0369 0.0063  106 ARG C NH1   
4338 N NH2   . ARG C 118 ? 0.2684 0.2385 0.3488 0.0710  -0.0513 0.0074  106 ARG C NH2   
4339 N N     . GLU C 119 ? 0.1557 0.1919 0.2898 0.0351  -0.0169 -0.0162 107 GLU C N     
4340 C CA    . GLU C 119 ? 0.1767 0.2223 0.3176 0.0320  -0.0195 -0.0181 107 GLU C CA    
4341 C C     . GLU C 119 ? 0.1806 0.2278 0.3231 0.0377  -0.0284 -0.0193 107 GLU C C     
4342 O O     . GLU C 119 ? 0.1653 0.2097 0.3079 0.0450  -0.0323 -0.0192 107 GLU C O     
4343 C CB    . GLU C 119 ? 0.2059 0.2668 0.3616 0.0283  -0.0149 -0.0220 107 GLU C CB    
4344 C CG    . GLU C 119 ? 0.2724 0.3432 0.4377 0.0224  -0.0165 -0.0239 107 GLU C CG    
4345 C CD    . GLU C 119 ? 0.1774 0.2384 0.3328 0.0164  -0.0162 -0.0210 107 GLU C CD    
4346 O OE1   . GLU C 119 ? 0.1885 0.2390 0.3325 0.0189  -0.0206 -0.0194 107 GLU C OE1   
4347 O OE2   . GLU C 119 ? 0.2086 0.2723 0.3677 0.0094  -0.0115 -0.0203 107 GLU C OE2   
4348 N N     . VAL C 120 ? 0.1850 0.2353 0.3278 0.0346  -0.0325 -0.0206 108 VAL C N     
4349 C CA    . VAL C 120 ? 0.1488 0.2041 0.2950 0.0393  -0.0423 -0.0231 108 VAL C CA    
4350 C C     . VAL C 120 ? 0.1421 0.2127 0.3072 0.0438  -0.0445 -0.0273 108 VAL C C     
4351 O O     . VAL C 120 ? 0.1662 0.2489 0.3456 0.0400  -0.0382 -0.0302 108 VAL C O     
4352 C CB    . VAL C 120 ? 0.1997 0.2583 0.3467 0.0335  -0.0459 -0.0260 108 VAL C CB    
4353 C CG1   . VAL C 120 ? 0.2218 0.2930 0.3858 0.0255  -0.0408 -0.0292 108 VAL C CG1   
4354 C CG2   . VAL C 120 ? 0.1822 0.2452 0.3297 0.0384  -0.0576 -0.0289 108 VAL C CG2   
4355 N N     . ARG C 121 ? 0.1532 0.2234 0.3181 0.0526  -0.0532 -0.0274 109 ARG C N     
4356 C CA    . ARG C 121 ? 0.1565 0.2430 0.3416 0.0585  -0.0568 -0.0322 109 ARG C CA    
4357 C C     . ARG C 121 ? 0.1718 0.2783 0.3757 0.0525  -0.0589 -0.0379 109 ARG C C     
4358 O O     . ARG C 121 ? 0.1713 0.2766 0.3703 0.0484  -0.0647 -0.0386 109 ARG C O     
4359 C CB    . ARG C 121 ? 0.1645 0.2450 0.3439 0.0694  -0.0676 -0.0303 109 ARG C CB    
4360 C CG    . ARG C 121 ? 0.2234 0.3142 0.4148 0.0747  -0.0675 -0.0334 109 ARG C CG    
4361 C CD    . ARG C 121 ? 0.2343 0.3140 0.4155 0.0850  -0.0762 -0.0296 109 ARG C CD    
4362 N NE    . ARG C 121 ? 0.2904 0.3800 0.4848 0.0907  -0.0752 -0.0330 109 ARG C NE    
4363 C CZ    . ARG C 121 ? 0.3361 0.4195 0.5309 0.0943  -0.0685 -0.0331 109 ARG C CZ    
4364 N NH1   . ARG C 121 ? 0.2582 0.3247 0.4406 0.0926  -0.0628 -0.0297 109 ARG C NH1   
4365 N NH2   . ARG C 121 ? 0.3805 0.4752 0.5890 0.0997  -0.0678 -0.0373 109 ARG C NH2   
4366 N N     . THR C 122 ? 0.1684 0.2901 0.3880 0.0502  -0.0523 -0.0414 110 THR C N     
4367 C CA    . THR C 122 ? 0.1380 0.2772 0.3738 0.0419  -0.0511 -0.0456 110 THR C CA    
4368 C C     . THR C 122 ? 0.1614 0.3158 0.4103 0.0469  -0.0555 -0.0492 110 THR C C     
4369 O O     . THR C 122 ? 0.1654 0.3171 0.4120 0.0567  -0.0577 -0.0487 110 THR C O     
4370 C CB    . THR C 122 ? 0.1363 0.2823 0.3793 0.0334  -0.0379 -0.0457 110 THR C CB    
4371 O OG1   . THR C 122 ? 0.1555 0.3054 0.4007 0.0389  -0.0312 -0.0465 110 THR C OG1   
4372 C CG2   . THR C 122 ? 0.1223 0.2538 0.3531 0.0281  -0.0330 -0.0416 110 THR C CG2   
4373 N N     . ASN C 123 ? 0.1234 0.2936 0.3873 0.0397  -0.0568 -0.0529 111 ASN C N     
4374 C CA    . ASN C 123 ? 0.1690 0.3573 0.4493 0.0432  -0.0596 -0.0566 111 ASN C CA    
4375 C C     . ASN C 123 ? 0.2346 0.4307 0.5222 0.0467  -0.0490 -0.0572 111 ASN C C     
4376 O O     . ASN C 123 ? 0.2129 0.4149 0.5064 0.0560  -0.0519 -0.0589 111 ASN C O     
4377 C CB    . ASN C 123 ? 0.1926 0.3968 0.4888 0.0325  -0.0604 -0.0601 111 ASN C CB    
4378 C CG    . ASN C 123 ? 0.2980 0.4972 0.5889 0.0313  -0.0736 -0.0618 111 ASN C CG    
4379 O OD1   . ASN C 123 ? 0.3195 0.5093 0.5984 0.0406  -0.0838 -0.0609 111 ASN C OD1   
4380 N ND2   . ASN C 123 ? 0.5860 0.7910 0.8851 0.0197  -0.0738 -0.0643 111 ASN C ND2   
4381 N N     . TRP C 124 ? 0.1591 0.3547 0.4455 0.0396  -0.0368 -0.0560 112 TRP C N     
4382 C CA    . TRP C 124 ? 0.2099 0.4117 0.5001 0.0429  -0.0263 -0.0572 112 TRP C CA    
4383 C C     . TRP C 124 ? 0.1565 0.3448 0.4360 0.0555  -0.0296 -0.0567 112 TRP C C     
4384 O O     . TRP C 124 ? 0.1718 0.3680 0.4591 0.0631  -0.0278 -0.0597 112 TRP C O     
4385 C CB    . TRP C 124 ? 0.1298 0.3287 0.4145 0.0336  -0.0142 -0.0549 112 TRP C CB    
4386 C CG    . TRP C 124 ? 0.1230 0.3320 0.4124 0.0345  -0.0023 -0.0569 112 TRP C CG    
4387 C CD1   . TRP C 124 ? 0.1340 0.3589 0.4368 0.0404  -0.0002 -0.0610 112 TRP C CD1   
4388 C CD2   . TRP C 124 ? 0.1309 0.3360 0.4117 0.0291  0.0092  -0.0551 112 TRP C CD2   
4389 N NE1   . TRP C 124 ? 0.1994 0.4299 0.5014 0.0394  0.0124  -0.0623 112 TRP C NE1   
4390 C CE2   . TRP C 124 ? 0.1816 0.4003 0.4695 0.0324  0.0181  -0.0587 112 TRP C CE2   
4391 C CE3   . TRP C 124 ? 0.2040 0.3957 0.4716 0.0225  0.0127  -0.0508 112 TRP C CE3   
4392 C CZ2   . TRP C 124 ? 0.2645 0.4833 0.5448 0.0290  0.0301  -0.0584 112 TRP C CZ2   
4393 C CZ3   . TRP C 124 ? 0.1808 0.3728 0.4418 0.0190  0.0242  -0.0501 112 TRP C CZ3   
4394 C CH2   . TRP C 124 ? 0.1969 0.4023 0.4633 0.0222  0.0327  -0.0539 112 TRP C CH2   
4395 N N     . ASP C 125 ? 0.1701 0.3376 0.4319 0.0579  -0.0343 -0.0527 113 ASP C N     
4396 C CA    . ASP C 125 ? 0.1832 0.3348 0.4334 0.0688  -0.0382 -0.0510 113 ASP C CA    
4397 C C     . ASP C 125 ? 0.2653 0.4217 0.5223 0.0784  -0.0480 -0.0523 113 ASP C C     
4398 O O     . ASP C 125 ? 0.2688 0.4189 0.5237 0.0878  -0.0485 -0.0527 113 ASP C O     
4399 C CB    . ASP C 125 ? 0.2697 0.3998 0.5011 0.0687  -0.0429 -0.0456 113 ASP C CB    
4400 C CG    . ASP C 125 ? 0.3548 0.4768 0.5781 0.0619  -0.0338 -0.0438 113 ASP C CG    
4401 O OD1   . ASP C 125 ? 0.2255 0.3509 0.4513 0.0612  -0.0246 -0.0461 113 ASP C OD1   
4402 O OD2   . ASP C 125 ? 0.3299 0.4421 0.5440 0.0577  -0.0362 -0.0403 113 ASP C OD2   
4403 N N     . ASP C 126 ? 0.1995 0.3661 0.4640 0.0764  -0.0564 -0.0532 114 ASP C N     
4404 C CA    . ASP C 126 ? 0.2267 0.3992 0.4979 0.0853  -0.0669 -0.0543 114 ASP C CA    
4405 C C     . ASP C 126 ? 0.3890 0.5864 0.6839 0.0858  -0.0638 -0.0599 114 ASP C C     
4406 O O     . ASP C 126 ? 0.3847 0.5914 0.6892 0.0921  -0.0730 -0.0615 114 ASP C O     
4407 C CB    . ASP C 126 ? 0.4748 0.6449 0.7403 0.0838  -0.0792 -0.0528 114 ASP C CB    
4408 C CG    . ASP C 126 ? 0.5210 0.6664 0.7622 0.0871  -0.0846 -0.0467 114 ASP C CG    
4409 O OD1   . ASP C 126 ? 0.4064 0.5364 0.6368 0.0932  -0.0815 -0.0431 114 ASP C OD1   
4410 O OD2   . ASP C 126 ? 0.2698 0.4112 0.5024 0.0838  -0.0920 -0.0456 114 ASP C OD2   
4411 N N     . GLY C 127 ? 0.2599 0.4688 0.5643 0.0796  -0.0511 -0.0626 115 GLY C N     
4412 C CA    . GLY C 127 ? 0.3476 0.5812 0.6748 0.0799  -0.0471 -0.0675 115 GLY C CA    
4413 C C     . GLY C 127 ? 0.4769 0.7297 0.8203 0.0721  -0.0515 -0.0695 115 GLY C C     
4414 O O     . GLY C 127 ? 0.2784 0.5530 0.6427 0.0735  -0.0504 -0.0734 115 GLY C O     
4415 N N     . ARG C 128 ? 0.2631 0.5081 0.5980 0.0636  -0.0571 -0.0673 116 ARG C N     
4416 C CA    A ARG C 128 ? 0.2959 0.5564 0.6448 0.0539  -0.0608 -0.0697 116 ARG C CA    
4417 C CA    B ARG C 128 ? 0.2638 0.5233 0.6117 0.0538  -0.0612 -0.0695 116 ARG C CA    
4418 C C     . ARG C 128 ? 0.3526 0.6176 0.7048 0.0398  -0.0487 -0.0689 116 ARG C C     
4419 O O     . ARG C 128 ? 0.2902 0.5407 0.6279 0.0367  -0.0411 -0.0657 116 ARG C O     
4420 C CB    A ARG C 128 ? 0.3683 0.6168 0.7054 0.0536  -0.0747 -0.0687 116 ARG C CB    
4421 C CB    B ARG C 128 ? 0.3231 0.5681 0.6568 0.0528  -0.0737 -0.0680 116 ARG C CB    
4422 C CG    A ARG C 128 ? 0.3815 0.6238 0.7121 0.0671  -0.0878 -0.0680 116 ARG C CG    
4423 C CG    B ARG C 128 ? 0.3357 0.5771 0.6650 0.0644  -0.0883 -0.0681 116 ARG C CG    
4424 C CD    A ARG C 128 ? 0.4941 0.7294 0.8147 0.0659  -0.1018 -0.0680 116 ARG C CD    
4425 C CD    B ARG C 128 ? 0.3655 0.5916 0.6771 0.0623  -0.0990 -0.0665 116 ARG C CD    
4426 N NE    A ARG C 128 ? 0.3667 0.6223 0.7058 0.0651  -0.1108 -0.0727 116 ARG C NE    
4427 N NE    B ARG C 128 ? 0.3456 0.5782 0.6638 0.0488  -0.0980 -0.0693 116 ARG C NE    
4428 C CZ    A ARG C 128 ? 0.3626 0.6160 0.6955 0.0686  -0.1257 -0.0736 116 ARG C CZ    
4429 C CZ    B ARG C 128 ? 0.3285 0.5516 0.6353 0.0448  -0.1069 -0.0701 116 ARG C CZ    
4430 N NH1   A ARG C 128 ? 0.4846 0.7163 0.7921 0.0732  -0.1332 -0.0698 116 ARG C NH1   
4431 N NH1   B ARG C 128 ? 0.4533 0.6608 0.7400 0.0532  -0.1173 -0.0678 116 ARG C NH1   
4432 N NH2   A ARG C 128 ? 0.4851 0.7590 0.8372 0.0673  -0.1334 -0.0783 116 ARG C NH2   
4433 N NH2   B ARG C 128 ? 0.3173 0.5456 0.6316 0.0320  -0.1050 -0.0732 116 ARG C NH2   
4434 N N     . PRO C 129 ? 0.3763 0.6613 0.7478 0.0307  -0.0467 -0.0713 117 PRO C N     
4435 C CA    . PRO C 129 ? 0.1509 0.4391 0.5251 0.0163  -0.0352 -0.0694 117 PRO C CA    
4436 C C     . PRO C 129 ? 0.1558 0.4235 0.5130 0.0090  -0.0381 -0.0665 117 PRO C C     
4437 O O     . PRO C 129 ? 0.2643 0.5238 0.6157 0.0104  -0.0504 -0.0678 117 PRO C O     
4438 C CB    . PRO C 129 ? 0.1876 0.4997 0.5860 0.0084  -0.0364 -0.0724 117 PRO C CB    
4439 C CG    . PRO C 129 ? 0.1808 0.4984 0.5857 0.0177  -0.0516 -0.0762 117 PRO C CG    
4440 C CD    . PRO C 129 ? 0.1606 0.4674 0.5537 0.0331  -0.0538 -0.0755 117 PRO C CD    
4441 N N     . SER C 130 ? 0.1959 0.4557 0.5449 0.0012  -0.0267 -0.0627 118 SER C N     
4442 C CA    . SER C 130 ? 0.1717 0.4136 0.5075 -0.0070 -0.0283 -0.0600 118 SER C CA    
4443 C C     . SER C 130 ? 0.2173 0.4663 0.5650 -0.0187 -0.0326 -0.0619 118 SER C C     
4444 O O     . SER C 130 ? 0.3117 0.5784 0.6763 -0.0264 -0.0267 -0.0623 118 SER C O     
4445 C CB    . SER C 130 ? 0.1990 0.4319 0.5247 -0.0129 -0.0151 -0.0551 118 SER C CB    
4446 O OG    . SER C 130 ? 0.1819 0.4062 0.4954 -0.0027 -0.0120 -0.0539 118 SER C OG    
4447 N N     . GLU C 131 ? 0.2535 0.4886 0.5922 -0.0202 -0.0430 -0.0632 119 GLU C N     
4448 C CA    . GLU C 131 ? 0.3404 0.5790 0.6880 -0.0303 -0.0497 -0.0664 119 GLU C CA    
4449 C C     . GLU C 131 ? 0.1834 0.4006 0.5174 -0.0388 -0.0494 -0.0645 119 GLU C C     
4450 O O     . GLU C 131 ? 0.2095 0.4089 0.5261 -0.0329 -0.0524 -0.0633 119 GLU C O     
4451 C CB    . GLU C 131 ? 0.3192 0.5634 0.6701 -0.0225 -0.0653 -0.0719 119 GLU C CB    
4452 C CG    . GLU C 131 ? 0.6562 0.8805 0.9857 -0.0135 -0.0746 -0.0720 119 GLU C CG    
4453 C CD    . GLU C 131 ? 0.6688 0.8979 0.9970 -0.0019 -0.0885 -0.0753 119 GLU C CD    
4454 O OE1   . GLU C 131 ? 0.6630 0.8788 0.9739 0.0089  -0.0929 -0.0732 119 GLU C OE1   
4455 O OE2   . GLU C 131 ? 0.4477 0.6927 0.7910 -0.0039 -0.0955 -0.0797 119 GLU C OE2   
4456 N N     . LEU C 132 ? 0.2567 0.4753 0.5989 -0.0526 -0.0453 -0.0638 120 LEU C N     
4457 C CA    . LEU C 132 ? 0.2324 0.4294 0.5628 -0.0612 -0.0456 -0.0623 120 LEU C CA    
4458 C C     . LEU C 132 ? 0.2922 0.4828 0.6198 -0.0605 -0.0606 -0.0693 120 LEU C C     
4459 O O     . LEU C 132 ? 0.3030 0.5054 0.6442 -0.0663 -0.0664 -0.0737 120 LEU C O     
4460 C CB    . LEU C 132 ? 0.3799 0.5797 0.7194 -0.0762 -0.0354 -0.0582 120 LEU C CB    
4461 C CG    . LEU C 132 ? 0.2380 0.4149 0.5665 -0.0867 -0.0318 -0.0542 120 LEU C CG    
4462 C CD1   . LEU C 132 ? 0.2463 0.4303 0.5859 -0.1011 -0.0224 -0.0496 120 LEU C CD1   
4463 C CD2   . LEU C 132 ? 0.5590 0.7218 0.8822 -0.0880 -0.0444 -0.0605 120 LEU C CD2   
4464 N N     . LYS C 133 ? 0.2869 0.4592 0.5962 -0.0533 -0.0672 -0.0705 121 LYS C N     
4465 C CA    . LYS C 133 ? 0.2658 0.4283 0.5670 -0.0524 -0.0808 -0.0772 121 LYS C CA    
4466 C C     . LYS C 133 ? 0.3086 0.4533 0.6052 -0.0643 -0.0800 -0.0783 121 LYS C C     
4467 O O     . LYS C 133 ? 0.3337 0.4666 0.6265 -0.0701 -0.0697 -0.0725 121 LYS C O     
4468 C CB    . LYS C 133 ? 0.3855 0.5354 0.6670 -0.0399 -0.0873 -0.0776 121 LYS C CB    
4469 C CG    . LYS C 133 ? 0.2907 0.4537 0.5734 -0.0272 -0.0906 -0.0767 121 LYS C CG    
4470 C CD    . LYS C 133 ? 0.3293 0.5089 0.6241 -0.0264 -0.1008 -0.0822 121 LYS C CD    
4471 C CE    . LYS C 133 ? 0.4399 0.6330 0.7387 -0.0142 -0.1036 -0.0808 121 LYS C CE    
4472 N NZ    . LYS C 133 ? 0.5660 0.7463 0.8438 -0.0012 -0.1103 -0.0790 121 LYS C NZ    
4473 N N     . PRO C 134 ? 0.3989 0.5401 0.6945 -0.0674 -0.0912 -0.0857 122 PRO C N     
4474 C CA    . PRO C 134 ? 0.3429 0.4620 0.6293 -0.0759 -0.0923 -0.0881 122 PRO C CA    
4475 C C     . PRO C 134 ? 0.4130 0.5098 0.6784 -0.0693 -0.0907 -0.0863 122 PRO C C     
4476 O O     . PRO C 134 ? 0.4652 0.5635 0.7213 -0.0579 -0.0928 -0.0853 122 PRO C O     
4477 C CB    . PRO C 134 ? 0.2472 0.3679 0.5326 -0.0762 -0.1069 -0.0979 122 PRO C CB    
4478 C CG    . PRO C 134 ? 0.4459 0.5938 0.7474 -0.0722 -0.1115 -0.0992 122 PRO C CG    
4479 C CD    . PRO C 134 ? 0.3335 0.4894 0.6345 -0.0622 -0.1041 -0.0924 122 PRO C CD    
4480 N N     . HIS C 135 ? 0.4215 0.4969 0.6796 -0.0765 -0.0869 -0.0854 123 HIS C N     
4481 C CA    . HIS C 135 ? 0.2713 0.3248 0.5104 -0.0706 -0.0852 -0.0841 123 HIS C CA    
4482 C C     . HIS C 135 ? 0.3435 0.3913 0.5659 -0.0604 -0.0972 -0.0924 123 HIS C C     
4483 O O     . HIS C 135 ? 0.4055 0.4527 0.6251 -0.0616 -0.1072 -0.1006 123 HIS C O     
4484 C CB    . HIS C 135 ? 0.4760 0.5059 0.7095 -0.0791 -0.0806 -0.0826 123 HIS C CB    
4485 C CG    . HIS C 135 ? 0.5044 0.5105 0.7176 -0.0720 -0.0813 -0.0841 123 HIS C CG    
4486 N ND1   . HIS C 135 ? 0.6465 0.6499 0.8499 -0.0635 -0.0752 -0.0778 123 HIS C ND1   
4487 C CD2   . HIS C 135 ? 0.5055 0.4899 0.7043 -0.0711 -0.0863 -0.0909 123 HIS C CD2   
4488 C CE1   . HIS C 135 ? 0.5435 0.5257 0.7260 -0.0569 -0.0753 -0.0795 123 HIS C CE1   
4489 N NE2   . HIS C 135 ? 0.5910 0.5608 0.7735 -0.0621 -0.0833 -0.0893 123 HIS C NE2   
4490 N N     . GLY C 136 ? 0.3081 0.3517 0.5165 -0.0501 -0.0954 -0.0892 124 GLY C N     
4491 C CA    . GLY C 136 ? 0.3008 0.3375 0.4858 -0.0389 -0.1030 -0.0935 124 GLY C CA    
4492 C C     . GLY C 136 ? 0.3908 0.4464 0.5775 -0.0307 -0.1108 -0.0941 124 GLY C C     
4493 O O     . GLY C 136 ? 0.2475 0.2971 0.4117 -0.0202 -0.1149 -0.0942 124 GLY C O     
4494 N N     . VAL C 137 ? 0.2051 0.2831 0.4173 -0.0348 -0.1127 -0.0941 125 VAL C N     
4495 C CA    . VAL C 137 ? 0.2058 0.3010 0.4200 -0.0255 -0.1197 -0.0937 125 VAL C CA    
4496 C C     . VAL C 137 ? 0.2469 0.3444 0.4572 -0.0172 -0.1105 -0.0842 125 VAL C C     
4497 O O     . VAL C 137 ? 0.2019 0.3039 0.4249 -0.0218 -0.0989 -0.0785 125 VAL C O     
4498 C CB    . VAL C 137 ? 0.2065 0.3219 0.4429 -0.0310 -0.1211 -0.0951 125 VAL C CB    
4499 C CG1   . VAL C 137 ? 0.2228 0.3553 0.4630 -0.0203 -0.1266 -0.0934 125 VAL C CG1   
4500 C CG2   . VAL C 137 ? 0.2281 0.3400 0.4640 -0.0379 -0.1304 -0.1037 125 VAL C CG2   
4501 N N     . TYR C 138 ? 0.1890 0.2811 0.3784 -0.0052 -0.1146 -0.0816 126 TYR C N     
4502 C CA    . TYR C 138 ? 0.1926 0.2829 0.3748 0.0027  -0.1054 -0.0722 126 TYR C CA    
4503 C C     . TYR C 138 ? 0.1959 0.3082 0.4033 0.0040  -0.1046 -0.0709 126 TYR C C     
4504 O O     . TYR C 138 ? 0.2119 0.3395 0.4309 0.0074  -0.1156 -0.0755 126 TYR C O     
4505 C CB    . TYR C 138 ? 0.2972 0.3765 0.4523 0.0141  -0.1106 -0.0695 126 TYR C CB    
4506 C CG    . TYR C 138 ? 0.2100 0.2828 0.3552 0.0208  -0.1009 -0.0599 126 TYR C CG    
4507 C CD1   . TYR C 138 ? 0.2061 0.2650 0.3408 0.0183  -0.0887 -0.0549 126 TYR C CD1   
4508 C CD2   . TYR C 138 ? 0.1979 0.2778 0.3448 0.0299  -0.1047 -0.0562 126 TYR C CD2   
4509 C CE1   . TYR C 138 ? 0.2430 0.2965 0.3699 0.0234  -0.0805 -0.0470 126 TYR C CE1   
4510 C CE2   . TYR C 138 ? 0.1861 0.2583 0.3244 0.0351  -0.0963 -0.0481 126 TYR C CE2   
4511 C CZ    . TYR C 138 ? 0.1853 0.2448 0.3138 0.0313  -0.0841 -0.0438 126 TYR C CZ    
4512 O OH    . TYR C 138 ? 0.2180 0.2702 0.3390 0.0354  -0.0764 -0.0365 126 TYR C OH    
4513 N N     . PRO C 139 ? 0.1887 0.3036 0.4045 0.0019  -0.0916 -0.0651 127 PRO C N     
4514 C CA    . PRO C 139 ? 0.1408 0.2782 0.3828 0.0015  -0.0890 -0.0656 127 PRO C CA    
4515 C C     . PRO C 139 ? 0.1931 0.3335 0.4322 0.0130  -0.0863 -0.0609 127 PRO C C     
4516 O O     . PRO C 139 ? 0.2505 0.4040 0.5032 0.0132  -0.0798 -0.0600 127 PRO C O     
4517 C CB    . PRO C 139 ? 0.1324 0.2701 0.3846 -0.0098 -0.0758 -0.0630 127 PRO C CB    
4518 C CG    . PRO C 139 ? 0.1896 0.3033 0.4162 -0.0084 -0.0689 -0.0570 127 PRO C CG    
4519 C CD    . PRO C 139 ? 0.2048 0.3043 0.4104 -0.0032 -0.0790 -0.0597 127 PRO C CD    
4520 N N     . PHE C 140 ? 0.1552 0.2796 0.3709 0.0221  -0.0890 -0.0567 128 PHE C N     
4521 C CA    . PHE C 140 ? 0.1876 0.3109 0.4002 0.0318  -0.0856 -0.0518 128 PHE C CA    
4522 C C     . PHE C 140 ? 0.1619 0.2841 0.3664 0.0436  -0.0982 -0.0515 128 PHE C C     
4523 O O     . PHE C 140 ? 0.1909 0.3048 0.3795 0.0451  -0.1076 -0.0525 128 PHE C O     
4524 C CB    . PHE C 140 ? 0.1321 0.2349 0.3229 0.0318  -0.0754 -0.0448 128 PHE C CB    
4525 C CG    . PHE C 140 ? 0.1419 0.2418 0.3354 0.0215  -0.0643 -0.0438 128 PHE C CG    
4526 C CD1   . PHE C 140 ? 0.2066 0.3191 0.4178 0.0173  -0.0557 -0.0439 128 PHE C CD1   
4527 C CD2   . PHE C 140 ? 0.1342 0.2185 0.3117 0.0168  -0.0624 -0.0425 128 PHE C CD2   
4528 C CE1   . PHE C 140 ? 0.1626 0.2709 0.3736 0.0081  -0.0460 -0.0417 128 PHE C CE1   
4529 C CE2   . PHE C 140 ? 0.1427 0.2226 0.3219 0.0084  -0.0532 -0.0407 128 PHE C CE2   
4530 C CZ    . PHE C 140 ? 0.1596 0.2509 0.3548 0.0039  -0.0453 -0.0397 128 PHE C CZ    
4531 N N     . PRO C 141 ? 0.1799 0.3053 0.3880 0.0516  -0.0966 -0.0488 129 PRO C N     
4532 C CA    . PRO C 141 ? 0.2316 0.3510 0.4273 0.0627  -0.1072 -0.0463 129 PRO C CA    
4533 C C     . PRO C 141 ? 0.3500 0.4477 0.5204 0.0693  -0.1092 -0.0394 129 PRO C C     
4534 O O     . PRO C 141 ? 0.3127 0.4025 0.4670 0.0765  -0.1193 -0.0367 129 PRO C O     
4535 C CB    . PRO C 141 ? 0.2167 0.3456 0.4261 0.0681  -0.1031 -0.0460 129 PRO C CB    
4536 C CG    . PRO C 141 ? 0.2000 0.3322 0.4192 0.0620  -0.0886 -0.0461 129 PRO C CG    
4537 C CD    . PRO C 141 ? 0.1443 0.2801 0.3681 0.0503  -0.0854 -0.0489 129 PRO C CD    
4538 N N     . GLU C 142 ? 0.2152 0.3004 0.3763 0.0654  -0.0971 -0.0351 130 GLU C N     
4539 C CA    . GLU C 142 ? 0.2371 0.2996 0.3698 0.0678  -0.0949 -0.0275 130 GLU C CA    
4540 C C     . GLU C 142 ? 0.2198 0.2751 0.3357 0.0619  -0.0962 -0.0287 130 GLU C C     
4541 O O     . GLU C 142 ? 0.2052 0.2635 0.3270 0.0530  -0.0896 -0.0321 130 GLU C O     
4542 C CB    . GLU C 142 ? 0.2254 0.2786 0.3555 0.0650  -0.0815 -0.0232 130 GLU C CB    
4543 C CG    . GLU C 142 ? 0.2839 0.3158 0.3882 0.0662  -0.0781 -0.0154 130 GLU C CG    
4544 C CD    . GLU C 142 ? 0.2276 0.2518 0.3312 0.0625  -0.0659 -0.0120 130 GLU C CD    
4545 O OE1   . GLU C 142 ? 0.2266 0.2607 0.3469 0.0591  -0.0600 -0.0156 130 GLU C OE1   
4546 O OE2   . GLU C 142 ? 0.2615 0.2699 0.3474 0.0627  -0.0624 -0.0056 130 GLU C OE2   
4547 N N     . PRO C 143 ? 0.2508 0.2961 0.3449 0.0669  -0.1044 -0.0262 131 PRO C N     
4548 C CA    . PRO C 143 ? 0.2982 0.3381 0.3764 0.0622  -0.1063 -0.0295 131 PRO C CA    
4549 C C     . PRO C 143 ? 0.3124 0.3408 0.3801 0.0556  -0.0930 -0.0271 131 PRO C C     
4550 O O     . PRO C 143 ? 0.2660 0.2853 0.3276 0.0564  -0.0841 -0.0203 131 PRO C O     
4551 C CB    . PRO C 143 ? 0.3794 0.4092 0.4325 0.0704  -0.1161 -0.0254 131 PRO C CB    
4552 C CG    . PRO C 143 ? 0.3512 0.3868 0.4150 0.0794  -0.1242 -0.0225 131 PRO C CG    
4553 C CD    . PRO C 143 ? 0.2647 0.3036 0.3477 0.0777  -0.1135 -0.0208 131 PRO C CD    
4554 N N     . GLU C 144 ? 0.2338 0.2627 0.3006 0.0492  -0.0925 -0.0333 132 GLU C N     
4555 C CA    . GLU C 144 ? 0.2542 0.2741 0.3144 0.0436  -0.0811 -0.0323 132 GLU C CA    
4556 C C     . GLU C 144 ? 0.2473 0.2528 0.2828 0.0474  -0.0755 -0.0256 132 GLU C C     
4557 O O     . GLU C 144 ? 0.2430 0.2432 0.2779 0.0451  -0.0647 -0.0211 132 GLU C O     
4558 C CB    . GLU C 144 ? 0.4770 0.4969 0.5375 0.0379  -0.0839 -0.0408 132 GLU C CB    
4559 C CG    . GLU C 144 ? 0.3911 0.4017 0.4471 0.0332  -0.0730 -0.0403 132 GLU C CG    
4560 C CD    . GLU C 144 ? 0.5222 0.5287 0.5747 0.0292  -0.0763 -0.0489 132 GLU C CD    
4561 O OE1   . GLU C 144 ? 0.5709 0.5829 0.6265 0.0285  -0.0873 -0.0558 132 GLU C OE1   
4562 O OE2   . GLU C 144 ? 0.5810 0.5785 0.6281 0.0271  -0.0685 -0.0492 132 GLU C OE2   
4563 N N     . LYS C 145 ? 0.2749 0.2747 0.2898 0.0528  -0.0828 -0.0246 133 LYS C N     
4564 C CA    . LYS C 145 ? 0.3174 0.3042 0.3080 0.0554  -0.0763 -0.0176 133 LYS C CA    
4565 C C     . LYS C 145 ? 0.3109 0.2932 0.3044 0.0572  -0.0701 -0.0081 133 LYS C C     
4566 O O     . LYS C 145 ? 0.3048 0.2792 0.2892 0.0553  -0.0598 -0.0027 133 LYS C O     
4567 C CB    . LYS C 145 ? 0.3407 0.3220 0.3063 0.0611  -0.0854 -0.0172 133 LYS C CB    
4568 C CG    . LYS C 145 ? 0.7863 0.7710 0.7535 0.0678  -0.0983 -0.0146 133 LYS C CG    
4569 C CD    . LYS C 145 ? 0.6645 0.6430 0.6036 0.0735  -0.1081 -0.0141 133 LYS C CD    
4570 C CE    . LYS C 145 ? 0.7131 0.6965 0.6557 0.0811  -0.1233 -0.0123 133 LYS C CE    
4571 N NZ    . LYS C 145 ? 0.7709 0.7482 0.6837 0.0868  -0.1344 -0.0119 133 LYS C NZ    
4572 N N     . GLU C 146 ? 0.2785 0.2660 0.2856 0.0608  -0.0762 -0.0066 134 GLU C N     
4573 C CA    . GLU C 146 ? 0.2766 0.2579 0.2868 0.0627  -0.0710 0.0011  134 GLU C CA    
4574 C C     . GLU C 146 ? 0.2484 0.2326 0.2738 0.0563  -0.0598 0.0003  134 GLU C C     
4575 O O     . GLU C 146 ? 0.2511 0.2269 0.2716 0.0548  -0.0517 0.0063  134 GLU C O     
4576 C CB    . GLU C 146 ? 0.2567 0.2429 0.2788 0.0695  -0.0805 0.0015  134 GLU C CB    
4577 C CG    . GLU C 146 ? 0.2755 0.2538 0.2786 0.0776  -0.0914 0.0064  134 GLU C CG    
4578 C CD    . GLU C 146 ? 0.3927 0.3786 0.4110 0.0855  -0.1027 0.0051  134 GLU C CD    
4579 O OE1   . GLU C 146 ? 0.4371 0.4290 0.4767 0.0857  -0.0990 0.0035  134 GLU C OE1   
4580 O OE2   . GLU C 146 ? 0.6677 0.6542 0.6765 0.0921  -0.1154 0.0053  134 GLU C OE2   
4581 N N     . VAL C 147 ? 0.2483 0.2443 0.2918 0.0521  -0.0595 -0.0067 135 VAL C N     
4582 C CA    . VAL C 147 ? 0.2064 0.2049 0.2619 0.0461  -0.0496 -0.0073 135 VAL C CA    
4583 C C     . VAL C 147 ? 0.1951 0.1855 0.2378 0.0427  -0.0414 -0.0049 135 VAL C C     
4584 O O     . VAL C 147 ? 0.2050 0.1920 0.2493 0.0403  -0.0335 -0.0011 135 VAL C O     
4585 C CB    . VAL C 147 ? 0.1992 0.2102 0.2732 0.0416  -0.0509 -0.0143 135 VAL C CB    
4586 C CG1   . VAL C 147 ? 0.1914 0.2035 0.2741 0.0356  -0.0411 -0.0138 135 VAL C CG1   
4587 C CG2   . VAL C 147 ? 0.1920 0.2149 0.2825 0.0448  -0.0578 -0.0172 135 VAL C CG2   
4588 N N     . ALA C 148 ? 0.1969 0.1853 0.2281 0.0424  -0.0434 -0.0082 136 ALA C N     
4589 C CA    . ALA C 148 ? 0.2428 0.2254 0.2635 0.0402  -0.0352 -0.0073 136 ALA C CA    
4590 C C     . ALA C 148 ? 0.2813 0.2560 0.2892 0.0418  -0.0295 0.0007  136 ALA C C     
4591 O O     . ALA C 148 ? 0.2543 0.2279 0.2643 0.0387  -0.0206 0.0034  136 ALA C O     
4592 C CB    . ALA C 148 ? 0.2767 0.2574 0.2850 0.0412  -0.0391 -0.0133 136 ALA C CB    
4593 N N     . GLU C 149 ? 0.2546 0.2238 0.2495 0.0462  -0.0347 0.0050  137 GLU C N     
4594 C CA    . GLU C 149 ? 0.2979 0.2576 0.2790 0.0468  -0.0292 0.0138  137 GLU C CA    
4595 C C     . GLU C 149 ? 0.2760 0.2342 0.2705 0.0440  -0.0240 0.0182  137 GLU C C     
4596 O O     . GLU C 149 ? 0.2850 0.2397 0.2769 0.0403  -0.0152 0.0225  137 GLU C O     
4597 C CB    . GLU C 149 ? 0.3019 0.2540 0.2651 0.0525  -0.0372 0.0184  137 GLU C CB    
4598 C CG    . GLU C 149 ? 0.5364 0.4889 0.4819 0.0551  -0.0422 0.0140  137 GLU C CG    
4599 C CD    . GLU C 149 ? 0.7454 0.6905 0.6712 0.0614  -0.0517 0.0190  137 GLU C CD    
4600 O OE1   . GLU C 149 ? 0.8261 0.7723 0.7376 0.0642  -0.0587 0.0142  137 GLU C OE1   
4601 O OE2   . GLU C 149 ? 0.8326 0.7698 0.7568 0.0637  -0.0530 0.0274  137 GLU C OE2   
4602 N N     . ARG C 150 ? 0.2414 0.2029 0.2506 0.0456  -0.0292 0.0165  138 ARG C N     
4603 C CA    . ARG C 150 ? 0.2377 0.1964 0.2573 0.0433  -0.0244 0.0194  138 ARG C CA    
4604 C C     . ARG C 150 ? 0.2680 0.2337 0.2991 0.0375  -0.0170 0.0162  138 ARG C C     
4605 O O     . ARG C 150 ? 0.2331 0.1956 0.2668 0.0339  -0.0109 0.0194  138 ARG C O     
4606 C CB    . ARG C 150 ? 0.2706 0.2306 0.3018 0.0477  -0.0310 0.0179  138 ARG C CB    
4607 C CG    . ARG C 150 ? 0.2651 0.2392 0.3130 0.0477  -0.0344 0.0099  138 ARG C CG    
4608 C CD    . ARG C 150 ? 0.2433 0.2203 0.3039 0.0525  -0.0391 0.0081  138 ARG C CD    
4609 N NE    . ARG C 150 ? 0.2125 0.2048 0.2893 0.0526  -0.0424 0.0009  138 ARG C NE    
4610 C CZ    . ARG C 150 ? 0.1815 0.1831 0.2711 0.0476  -0.0369 -0.0032 138 ARG C CZ    
4611 N NH1   . ARG C 150 ? 0.2057 0.2034 0.2934 0.0425  -0.0290 -0.0015 138 ARG C NH1   
4612 N NH2   . ARG C 150 ? 0.1928 0.2084 0.2975 0.0475  -0.0395 -0.0089 138 ARG C NH2   
4613 N N     . MET C 151 ? 0.2112 0.1857 0.2489 0.0363  -0.0180 0.0101  139 MET C N     
4614 C CA    . MET C 151 ? 0.2025 0.1822 0.2494 0.0316  -0.0119 0.0079  139 MET C CA    
4615 C C     . MET C 151 ? 0.2496 0.2266 0.2881 0.0297  -0.0049 0.0106  139 MET C C     
4616 O O     . MET C 151 ? 0.2145 0.1936 0.2598 0.0263  0.0006  0.0119  139 MET C O     
4617 C CB    . MET C 151 ? 0.1963 0.1831 0.2506 0.0307  -0.0148 0.0017  139 MET C CB    
4618 C CG    . MET C 151 ? 0.2058 0.1998 0.2744 0.0303  -0.0183 -0.0013 139 MET C CG    
4619 S SD    . MET C 151 ? 0.2075 0.2042 0.2871 0.0273  -0.0129 -0.0001 139 MET C SD    
4620 C CE    . MET C 151 ? 0.2205 0.2184 0.3013 0.0228  -0.0076 -0.0003 139 MET C CE    
4621 N N     . ARG C 152 ? 0.2215 0.1953 0.2456 0.0319  -0.0050 0.0109  140 ARG C N     
4622 C CA    A ARG C 152 ? 0.2323 0.2055 0.2492 0.0304  0.0031  0.0131  140 ARG C CA    
4623 C CA    B ARG C 152 ? 0.2534 0.2266 0.2704 0.0304  0.0031  0.0131  140 ARG C CA    
4624 C C     . ARG C 152 ? 0.2329 0.2016 0.2480 0.0277  0.0083  0.0205  140 ARG C C     
4625 O O     . ARG C 152 ? 0.2415 0.2139 0.2624 0.0241  0.0155  0.0219  140 ARG C O     
4626 C CB    A ARG C 152 ? 0.2888 0.2593 0.2881 0.0337  0.0025  0.0113  140 ARG C CB    
4627 C CB    B ARG C 152 ? 0.3271 0.2979 0.3268 0.0335  0.0029  0.0112  140 ARG C CB    
4628 C CG    A ARG C 152 ? 0.3607 0.3345 0.3566 0.0330  0.0115  0.0100  140 ARG C CG    
4629 C CG    B ARG C 152 ? 0.3082 0.2822 0.3048 0.0326  0.0122  0.0105  140 ARG C CG    
4630 C CD    A ARG C 152 ? 0.4979 0.4680 0.4721 0.0360  0.0137  0.0100  140 ARG C CD    
4631 C CD    B ARG C 152 ? 0.4291 0.3998 0.4044 0.0357  0.0146  0.0102  140 ARG C CD    
4632 N NE    A ARG C 152 ? 0.6966 0.6717 0.6697 0.0356  0.0241  0.0089  140 ARG C NE    
4633 N NE    B ARG C 152 ? 0.5417 0.5177 0.5168 0.0355  0.0245  0.0082  140 ARG C NE    
4634 C CZ    A ARG C 152 ? 0.4662 0.4434 0.4341 0.0389  0.0259  0.0014  140 ARG C CZ    
4635 C CZ    B ARG C 152 ? 0.3969 0.3759 0.3714 0.0328  0.0343  0.0139  140 ARG C CZ    
4636 N NH1   A ARG C 152 ? 0.5111 0.4845 0.4728 0.0420  0.0177  -0.0056 140 ARG C NH1   
4637 N NH1   B ARG C 152 ? 0.5730 0.5475 0.5454 0.0292  0.0355  0.0226  140 ARG C NH1   
4638 N NH2   A ARG C 152 ? 0.4855 0.4690 0.4556 0.0393  0.0361  0.0002  140 ARG C NH2   
4639 N NH2   B ARG C 152 ? 0.3498 0.3366 0.3273 0.0335  0.0431  0.0106  140 ARG C NH2   
4640 N N     . THR C 153 ? 0.2343 0.1948 0.2425 0.0293  0.0042  0.0252  141 THR C N     
4641 C CA    . THR C 153 ? 0.2605 0.2133 0.2667 0.0261  0.0084  0.0326  141 THR C CA    
4642 C C     . THR C 153 ? 0.2401 0.1962 0.2641 0.0219  0.0102  0.0312  141 THR C C     
4643 O O     . THR C 153 ? 0.2642 0.2197 0.2917 0.0168  0.0165  0.0346  141 THR C O     
4644 C CB    . THR C 153 ? 0.2507 0.1918 0.2464 0.0301  0.0018  0.0376  141 THR C CB    
4645 O OG1   . THR C 153 ? 0.3724 0.3093 0.3477 0.0334  0.0006  0.0403  141 THR C OG1   
4646 C CG2   . THR C 153 ? 0.3550 0.2851 0.3507 0.0264  0.0053  0.0450  141 THR C CG2   
4647 N N     . ALA C 154 ? 0.1966 0.1570 0.2317 0.0237  0.0049  0.0258  142 ALA C N     
4648 C CA    . ALA C 154 ? 0.1881 0.1521 0.2375 0.0202  0.0062  0.0236  142 ALA C CA    
4649 C C     . ALA C 154 ? 0.2040 0.1772 0.2604 0.0163  0.0117  0.0218  142 ALA C C     
4650 O O     . ALA C 154 ? 0.2365 0.2111 0.3003 0.0119  0.0149  0.0228  142 ALA C O     
4651 C CB    . ALA C 154 ? 0.2341 0.2023 0.2921 0.0230  0.0006  0.0182  142 ALA C CB    
4652 N N     . VAL C 155 ? 0.1930 0.1723 0.2480 0.0183  0.0120  0.0186  143 VAL C N     
4653 C CA    . VAL C 155 ? 0.1814 0.1690 0.2441 0.0163  0.0163  0.0168  143 VAL C CA    
4654 C C     . VAL C 155 ? 0.2274 0.2166 0.2880 0.0136  0.0235  0.0206  143 VAL C C     
4655 O O     . VAL C 155 ? 0.2249 0.2208 0.2960 0.0102  0.0269  0.0207  143 VAL C O     
4656 C CB    . VAL C 155 ? 0.1994 0.1907 0.2614 0.0195  0.0146  0.0122  143 VAL C CB    
4657 C CG1   . VAL C 155 ? 0.2807 0.2789 0.3494 0.0190  0.0190  0.0108  143 VAL C CG1   
4658 C CG2   . VAL C 155 ? 0.2508 0.2427 0.3187 0.0199  0.0089  0.0090  143 VAL C CG2   
4659 N N     . THR C 156 ? 0.1987 0.1828 0.2456 0.0150  0.0261  0.0238  144 THR C N     
4660 C CA    . THR C 156 ? 0.2229 0.2087 0.2670 0.0115  0.0344  0.0284  144 THR C CA    
4661 C C     . THR C 156 ? 0.2400 0.2227 0.2921 0.0052  0.0359  0.0328  144 THR C C     
4662 O O     . THR C 156 ? 0.2568 0.2470 0.3181 0.0003  0.0422  0.0342  144 THR C O     
4663 C CB    . THR C 156 ? 0.3242 0.3026 0.3483 0.0139  0.0363  0.0320  144 THR C CB    
4664 O OG1   . THR C 156 ? 0.3274 0.3090 0.3448 0.0193  0.0346  0.0262  144 THR C OG1   
4665 C CG2   . THR C 156 ? 0.5498 0.5300 0.5696 0.0094  0.0466  0.0379  144 THR C CG2   
4666 N N     . ALA C 157 ? 0.2242 0.1965 0.2745 0.0054  0.0300  0.0342  145 ALA C N     
4667 C CA    . ALA C 157 ? 0.1777 0.1446 0.2354 -0.0004 0.0306  0.0371  145 ALA C CA    
4668 C C     . ALA C 157 ? 0.2123 0.1893 0.2870 -0.0037 0.0297  0.0321  145 ALA C C     
4669 O O     . ALA C 157 ? 0.2056 0.1848 0.2893 -0.0103 0.0330  0.0336  145 ALA C O     
4670 C CB    . ALA C 157 ? 0.2107 0.1633 0.2625 0.0022  0.0239  0.0385  145 ALA C CB    
4671 N N     . ALA C 158 ? 0.2000 0.1832 0.2792 0.0003  0.0251  0.0264  146 ALA C N     
4672 C CA    . ALA C 158 ? 0.1677 0.1600 0.2602 -0.0021 0.0236  0.0223  146 ALA C CA    
4673 C C     . ALA C 158 ? 0.1942 0.1990 0.2954 -0.0045 0.0287  0.0225  146 ALA C C     
4674 O O     . ALA C 158 ? 0.1795 0.1908 0.2924 -0.0093 0.0288  0.0216  146 ALA C O     
4675 C CB    . ALA C 158 ? 0.1915 0.1868 0.2845 0.0025  0.0185  0.0176  146 ALA C CB    
4676 N N     . VAL C 159 ? 0.1706 0.1794 0.2667 -0.0009 0.0327  0.0230  147 VAL C N     
4677 C CA    . VAL C 159 ? 0.1644 0.1860 0.2693 -0.0020 0.0388  0.0229  147 VAL C CA    
4678 C C     . VAL C 159 ? 0.1750 0.1983 0.2849 -0.0095 0.0450  0.0274  147 VAL C C     
4679 O O     . VAL C 159 ? 0.2013 0.2363 0.3269 -0.0138 0.0466  0.0264  147 VAL C O     
4680 C CB    . VAL C 159 ? 0.1742 0.1975 0.2699 0.0038  0.0428  0.0218  147 VAL C CB    
4681 C CG1   . VAL C 159 ? 0.2029 0.2403 0.3081 0.0031  0.0511  0.0216  147 VAL C CG1   
4682 C CG2   . VAL C 159 ? 0.2319 0.2545 0.3265 0.0098  0.0371  0.0170  147 VAL C CG2   
4683 N N     . ALA C 160 ? 0.1816 0.1934 0.2785 -0.0114 0.0482  0.0327  148 ALA C N     
4684 C CA    . ALA C 160 ? 0.2075 0.2185 0.3070 -0.0195 0.0552  0.0384  148 ALA C CA    
4685 C C     . ALA C 160 ? 0.1727 0.1814 0.2852 -0.0268 0.0513  0.0380  148 ALA C C     
4686 O O     . ALA C 160 ? 0.2151 0.2308 0.3396 -0.0349 0.0565  0.0401  148 ALA C O     
4687 C CB    . ALA C 160 ? 0.2579 0.2531 0.3373 -0.0192 0.0577  0.0453  148 ALA C CB    
4688 N N     . ALA C 161 ? 0.2299 0.2296 0.3407 -0.0243 0.0426  0.0346  149 ALA C N     
4689 C CA    . ALA C 161 ? 0.2540 0.2494 0.3744 -0.0303 0.0381  0.0325  149 ALA C CA    
4690 C C     . ALA C 161 ? 0.2980 0.3104 0.4361 -0.0330 0.0359  0.0272  149 ALA C C     
4691 O O     . ALA C 161 ? 0.3070 0.3186 0.4548 -0.0396 0.0328  0.0250  149 ALA C O     
4692 C CB    . ALA C 161 ? 0.3362 0.3182 0.4486 -0.0257 0.0303  0.0295  149 ALA C CB    
4693 N N     . THR C 162 ? 0.1932 0.2201 0.3356 -0.0278 0.0367  0.0248  150 THR C N     
4694 C CA    . THR C 162 ? 0.1716 0.2139 0.3293 -0.0281 0.0327  0.0200  150 THR C CA    
4695 C C     . THR C 162 ? 0.1879 0.2468 0.3613 -0.0329 0.0394  0.0214  150 THR C C     
4696 O O     . THR C 162 ? 0.1928 0.2587 0.3647 -0.0290 0.0463  0.0231  150 THR C O     
4697 C CB    . THR C 162 ? 0.1492 0.1957 0.3028 -0.0190 0.0289  0.0170  150 THR C CB    
4698 O OG1   . THR C 162 ? 0.1615 0.1945 0.3019 -0.0155 0.0240  0.0159  150 THR C OG1   
4699 C CG2   . THR C 162 ? 0.1799 0.2410 0.3475 -0.0184 0.0235  0.0131  150 THR C CG2   
4700 N N     . PRO C 163 ? 0.2118 0.2778 0.4007 -0.0414 0.0382  0.0202  151 PRO C N     
4701 C CA    . PRO C 163 ? 0.1820 0.2671 0.3893 -0.0465 0.0451  0.0213  151 PRO C CA    
4702 C C     . PRO C 163 ? 0.1632 0.2672 0.3810 -0.0384 0.0433  0.0174  151 PRO C C     
4703 O O     . PRO C 163 ? 0.1741 0.2788 0.3918 -0.0332 0.0338  0.0134  151 PRO C O     
4704 C CB    . PRO C 163 ? 0.2334 0.3211 0.4559 -0.0574 0.0407  0.0191  151 PRO C CB    
4705 C CG    . PRO C 163 ? 0.2392 0.3026 0.4459 -0.0590 0.0354  0.0192  151 PRO C CG    
4706 C CD    . PRO C 163 ? 0.2187 0.2745 0.4088 -0.0476 0.0311  0.0176  151 PRO C CD    
4707 N N     . PRO C 164 ? 0.1484 0.2672 0.3746 -0.0367 0.0524  0.0186  152 PRO C N     
4708 C CA    . PRO C 164 ? 0.1770 0.3124 0.4136 -0.0273 0.0508  0.0146  152 PRO C CA    
4709 C C     . PRO C 164 ? 0.1499 0.2986 0.4047 -0.0281 0.0404  0.0103  152 PRO C C     
4710 O O     . PRO C 164 ? 0.2208 0.3763 0.4859 -0.0370 0.0384  0.0094  152 PRO C O     
4711 C CB    . PRO C 164 ? 0.2753 0.4272 0.5226 -0.0284 0.0635  0.0160  152 PRO C CB    
4712 C CG    . PRO C 164 ? 0.4403 0.5765 0.6696 -0.0337 0.0723  0.0219  152 PRO C CG    
4713 C CD    . PRO C 164 ? 0.1690 0.2876 0.3916 -0.0416 0.0653  0.0240  152 PRO C CD    
4714 N N     . ALA C 165 ? 0.1424 0.2911 0.3940 -0.0184 0.0324  0.0076  153 ALA C N     
4715 C CA    . ALA C 165 ? 0.2045 0.3645 0.4683 -0.0175 0.0212  0.0040  153 ALA C CA    
4716 C C     . ALA C 165 ? 0.1326 0.3140 0.4120 -0.0155 0.0231  0.0019  153 ALA C C     
4717 O O     . ALA C 165 ? 0.1718 0.3593 0.4521 -0.0094 0.0310  0.0021  153 ALA C O     
4718 C CB    . ALA C 165 ? 0.1449 0.2969 0.3981 -0.0075 0.0128  0.0033  153 ALA C CB    
4719 N N     . PRO C 166 ? 0.1861 0.3800 0.4782 -0.0204 0.0159  -0.0007 154 PRO C N     
4720 C CA    . PRO C 166 ? 0.2541 0.4710 0.5634 -0.0184 0.0169  -0.0028 154 PRO C CA    
4721 C C     . PRO C 166 ? 0.3505 0.5751 0.6628 -0.0050 0.0099  -0.0046 154 PRO C C     
4722 O O     . PRO C 166 ? 0.2055 0.4497 0.5326 -0.0014 0.0107  -0.0064 154 PRO C O     
4723 C CB    . PRO C 166 ? 0.3305 0.5561 0.6513 -0.0288 0.0098  -0.0050 154 PRO C CB    
4724 C CG    . PRO C 166 ? 0.1564 0.3648 0.4649 -0.0305 0.0001  -0.0058 154 PRO C CG    
4725 C CD    . PRO C 166 ? 0.1446 0.3325 0.4361 -0.0288 0.0070  -0.0024 154 PRO C CD    
4726 N N     . ASP C 167 ? 0.1317 0.3417 0.4311 0.0022  0.0030  -0.0038 155 ASP C N     
4727 C CA    . ASP C 167 ? 0.2601 0.4726 0.5593 0.0151  -0.0034 -0.0043 155 ASP C CA    
4728 C C     . ASP C 167 ? 0.2716 0.4657 0.5549 0.0223  0.0007  -0.0023 155 ASP C C     
4729 O O     . ASP C 167 ? 0.2334 0.4109 0.5036 0.0190  0.0000  -0.0003 155 ASP C O     
4730 C CB    . ASP C 167 ? 0.1445 0.3560 0.4421 0.0166  -0.0184 -0.0044 155 ASP C CB    
4731 C CG    . ASP C 167 ? 0.2964 0.5262 0.6094 0.0100  -0.0246 -0.0071 155 ASP C CG    
4732 O OD1   . ASP C 167 ? 0.2448 0.4931 0.5724 0.0148  -0.0260 -0.0084 155 ASP C OD1   
4733 O OD2   . ASP C 167 ? 0.2431 0.4688 0.5539 -0.0001 -0.0282 -0.0083 155 ASP C OD2   
4734 N N     . GLY C 168 ? 0.1833 0.3805 0.4682 0.0322  0.0048  -0.0034 156 GLY C N     
4735 C CA    . GLY C 168 ? 0.1565 0.3355 0.4264 0.0400  0.0064  -0.0024 156 GLY C CA    
4736 C C     . GLY C 168 ? 0.2060 0.3723 0.4643 0.0346  0.0159  -0.0012 156 GLY C C     
4737 O O     . GLY C 168 ? 0.2100 0.3826 0.4720 0.0270  0.0246  -0.0011 156 GLY C O     
4738 N N     . THR C 169 ? 0.1345 0.2823 0.3784 0.0387  0.0139  0.0003  157 THR C N     
4739 C CA    . THR C 169 ? 0.1463 0.2799 0.3756 0.0359  0.0215  0.0012  157 THR C CA    
4740 C C     . THR C 169 ? 0.1365 0.2602 0.3545 0.0257  0.0189  0.0040  157 THR C C     
4741 O O     . THR C 169 ? 0.1325 0.2497 0.3452 0.0247  0.0099  0.0052  157 THR C O     
4742 C CB    . THR C 169 ? 0.1353 0.2514 0.3499 0.0439  0.0187  0.0009  157 THR C CB    
4743 O OG1   . THR C 169 ? 0.2298 0.3521 0.4527 0.0539  0.0213  -0.0026 157 THR C OG1   
4744 C CG2   . THR C 169 ? 0.1720 0.2714 0.3666 0.0406  0.0238  0.0014  157 THR C CG2   
4745 N N     . THR C 170 ? 0.1463 0.2679 0.3596 0.0186  0.0269  0.0050  158 THR C N     
4746 C CA    . THR C 170 ? 0.1317 0.2410 0.3332 0.0105  0.0249  0.0072  158 THR C CA    
4747 C C     . THR C 170 ? 0.1122 0.2027 0.2940 0.0139  0.0220  0.0079  158 THR C C     
4748 O O     . THR C 170 ? 0.1292 0.2135 0.3026 0.0190  0.0260  0.0073  158 THR C O     
4749 C CB    . THR C 170 ? 0.1209 0.2300 0.3206 0.0034  0.0344  0.0092  158 THR C CB    
4750 O OG1   . THR C 170 ? 0.1212 0.2494 0.3414 -0.0011 0.0383  0.0087  158 THR C OG1   
4751 C CG2   . THR C 170 ? 0.1106 0.2051 0.2990 -0.0041 0.0317  0.0113  158 THR C CG2   
4752 N N     . ARG C 171 ? 0.1048 0.1872 0.2798 0.0110  0.0150  0.0085  159 ARG C N     
4753 C CA    . ARG C 171 ? 0.1257 0.1935 0.2854 0.0138  0.0119  0.0090  159 ARG C CA    
4754 C C     . ARG C 171 ? 0.1466 0.2054 0.2973 0.0079  0.0103  0.0095  159 ARG C C     
4755 O O     . ARG C 171 ? 0.1405 0.2028 0.2956 0.0035  0.0065  0.0087  159 ARG C O     
4756 C CB    . ARG C 171 ? 0.1387 0.2068 0.2994 0.0188  0.0047  0.0093  159 ARG C CB    
4757 C CG    . ARG C 171 ? 0.1873 0.2413 0.3341 0.0211  0.0027  0.0103  159 ARG C CG    
4758 C CD    . ARG C 171 ? 0.1795 0.2330 0.3273 0.0259  -0.0037 0.0120  159 ARG C CD    
4759 N NE    . ARG C 171 ? 0.1944 0.2519 0.3509 0.0330  -0.0026 0.0112  159 ARG C NE    
4760 C CZ    . ARG C 171 ? 0.1429 0.2129 0.3131 0.0369  -0.0053 0.0108  159 ARG C CZ    
4761 N NH1   . ARG C 171 ? 0.2262 0.3064 0.4031 0.0338  -0.0105 0.0114  159 ARG C NH1   
4762 N NH2   . ARG C 171 ? 0.2026 0.2761 0.3810 0.0443  -0.0029 0.0090  159 ARG C NH2   
4763 N N     . VAL C 172 ? 0.1470 0.1944 0.2857 0.0084  0.0125  0.0100  160 VAL C N     
4764 C CA    . VAL C 172 ? 0.1473 0.1861 0.2782 0.0047  0.0109  0.0099  160 VAL C CA    
4765 C C     . VAL C 172 ? 0.1440 0.1752 0.2656 0.0077  0.0082  0.0094  160 VAL C C     
4766 O O     . VAL C 172 ? 0.1829 0.2109 0.3008 0.0114  0.0095  0.0096  160 VAL C O     
4767 C CB    . VAL C 172 ? 0.1719 0.2051 0.2988 0.0019  0.0158  0.0113  160 VAL C CB    
4768 C CG1   . VAL C 172 ? 0.2510 0.2795 0.3695 0.0060  0.0194  0.0122  160 VAL C CG1   
4769 C CG2   . VAL C 172 ? 0.1890 0.2130 0.3103 -0.0011 0.0133  0.0107  160 VAL C CG2   
4770 N N     . ALA C 173 ? 0.1112 0.1403 0.2298 0.0058  0.0045  0.0084  161 ALA C N     
4771 C CA    . ALA C 173 ? 0.1268 0.1505 0.2379 0.0073  0.0031  0.0082  161 ALA C CA    
4772 C C     . ALA C 173 ? 0.1384 0.1560 0.2448 0.0064  0.0046  0.0069  161 ALA C C     
4773 O O     . ALA C 173 ? 0.1500 0.1659 0.2571 0.0040  0.0047  0.0057  161 ALA C O     
4774 C CB    . ALA C 173 ? 0.1783 0.2044 0.2874 0.0060  -0.0007 0.0077  161 ALA C CB    
4775 N N     . VAL C 174 ? 0.1347 0.1487 0.2372 0.0085  0.0052  0.0069  162 VAL C N     
4776 C CA    . VAL C 174 ? 0.1491 0.1585 0.2483 0.0091  0.0056  0.0057  162 VAL C CA    
4777 C C     . VAL C 174 ? 0.1483 0.1586 0.2466 0.0094  0.0045  0.0043  162 VAL C C     
4778 O O     . VAL C 174 ? 0.1374 0.1476 0.2354 0.0100  0.0043  0.0049  162 VAL C O     
4779 C CB    . VAL C 174 ? 0.1157 0.1217 0.2119 0.0112  0.0069  0.0068  162 VAL C CB    
4780 C CG1   . VAL C 174 ? 0.2285 0.2302 0.3211 0.0129  0.0055  0.0059  162 VAL C CG1   
4781 C CG2   . VAL C 174 ? 0.1652 0.1716 0.2624 0.0099  0.0099  0.0090  162 VAL C CG2   
4782 N N     . VAL C 175 ? 0.1553 0.1665 0.2535 0.0088  0.0043  0.0020  163 VAL C N     
4783 C CA    . VAL C 175 ? 0.1646 0.1793 0.2631 0.0085  0.0049  0.0005  163 VAL C CA    
4784 C C     . VAL C 175 ? 0.1565 0.1711 0.2575 0.0108  0.0044  -0.0017 163 VAL C C     
4785 O O     . VAL C 175 ? 0.1554 0.1679 0.2569 0.0129  0.0038  -0.0038 163 VAL C O     
4786 C CB    . VAL C 175 ? 0.1514 0.1692 0.2478 0.0070  0.0057  -0.0016 163 VAL C CB    
4787 C CG1   . VAL C 175 ? 0.1677 0.1907 0.2643 0.0060  0.0080  -0.0025 163 VAL C CG1   
4788 C CG2   . VAL C 175 ? 0.1769 0.1954 0.2706 0.0052  0.0043  0.0006  163 VAL C CG2   
4789 N N     . GLY C 176 ? 0.1645 0.1811 0.2677 0.0106  0.0039  -0.0015 164 GLY C N     
4790 C CA    . GLY C 176 ? 0.1682 0.1865 0.2750 0.0131  0.0020  -0.0038 164 GLY C CA    
4791 C C     . GLY C 176 ? 0.1465 0.1722 0.2598 0.0110  0.0026  -0.0055 164 GLY C C     
4792 O O     . GLY C 176 ? 0.1489 0.1792 0.2636 0.0079  0.0059  -0.0053 164 GLY C O     
4793 N N     . HIS C 177 ? 0.1287 0.1557 0.2455 0.0122  -0.0007 -0.0069 165 HIS C N     
4794 C CA    . HIS C 177 ? 0.1417 0.1778 0.2681 0.0100  -0.0011 -0.0095 165 HIS C CA    
4795 C C     . HIS C 177 ? 0.1555 0.1889 0.2824 0.0072  -0.0040 -0.0096 165 HIS C C     
4796 O O     . HIS C 177 ? 0.1768 0.2038 0.2978 0.0099  -0.0078 -0.0098 165 HIS C O     
4797 C CB    . HIS C 177 ? 0.1530 0.1950 0.2860 0.0151  -0.0042 -0.0131 165 HIS C CB    
4798 C CG    . HIS C 177 ? 0.1294 0.1721 0.2622 0.0185  -0.0015 -0.0142 165 HIS C CG    
4799 N ND1   . HIS C 177 ? 0.1603 0.2136 0.3014 0.0183  0.0024  -0.0176 165 HIS C ND1   
4800 C CD2   . HIS C 177 ? 0.1545 0.1879 0.2797 0.0217  -0.0019 -0.0130 165 HIS C CD2   
4801 C CE1   . HIS C 177 ? 0.1728 0.2224 0.3105 0.0221  0.0038  -0.0192 165 HIS C CE1   
4802 N NE2   . HIS C 177 ? 0.1648 0.2019 0.2934 0.0237  0.0009  -0.0163 165 HIS C NE2   
4803 N N     . ASP C 178 ? 0.1459 0.1836 0.2794 0.0014  -0.0020 -0.0095 166 ASP C N     
4804 C CA    . ASP C 178 ? 0.2285 0.2593 0.3609 -0.0023 -0.0041 -0.0093 166 ASP C CA    
4805 C C     . ASP C 178 ? 0.1557 0.1860 0.2893 -0.0001 -0.0108 -0.0136 166 ASP C C     
4806 O O     . ASP C 178 ? 0.1968 0.2175 0.3230 0.0006  -0.0133 -0.0142 166 ASP C O     
4807 C CB    . ASP C 178 ? 0.2021 0.2351 0.3408 -0.0099 -0.0005 -0.0074 166 ASP C CB    
4808 C CG    . ASP C 178 ? 0.4087 0.4556 0.5616 -0.0136 0.0001  -0.0105 166 ASP C CG    
4809 O OD1   . ASP C 178 ? 0.4556 0.5050 0.6159 -0.0152 -0.0050 -0.0145 166 ASP C OD1   
4810 O OD2   . ASP C 178 ? 0.4626 0.5188 0.6195 -0.0150 0.0057  -0.0095 166 ASP C OD2   
4811 N N     . SER C 179 ? 0.1554 0.1961 0.2977 0.0016  -0.0142 -0.0172 167 SER C N     
4812 C CA    . SER C 179 ? 0.1415 0.1820 0.2836 0.0037  -0.0221 -0.0214 167 SER C CA    
4813 C C     . SER C 179 ? 0.1869 0.2181 0.3138 0.0106  -0.0248 -0.0202 167 SER C C     
4814 O O     . SER C 179 ? 0.1720 0.1958 0.2901 0.0115  -0.0285 -0.0221 167 SER C O     
4815 C CB    . SER C 179 ? 0.1736 0.2292 0.3305 0.0044  -0.0262 -0.0254 167 SER C CB    
4816 O OG    . SER C 179 ? 0.1982 0.2630 0.3698 -0.0038 -0.0235 -0.0269 167 SER C OG    
4817 N N     . ALA C 180 ? 0.1633 0.1941 0.2864 0.0152  -0.0226 -0.0172 168 ALA C N     
4818 C CA    . ALA C 180 ? 0.1705 0.1917 0.2792 0.0203  -0.0237 -0.0147 168 ALA C CA    
4819 C C     . ALA C 180 ? 0.1674 0.1795 0.2666 0.0185  -0.0195 -0.0127 168 ALA C C     
4820 O O     . ALA C 180 ? 0.1892 0.1946 0.2768 0.0212  -0.0207 -0.0125 168 ALA C O     
4821 C CB    . ALA C 180 ? 0.2059 0.2266 0.3137 0.0242  -0.0217 -0.0118 168 ALA C CB    
4822 N N     . LEU C 181 ? 0.1632 0.1754 0.2669 0.0145  -0.0145 -0.0111 169 LEU C N     
4823 C CA    . LEU C 181 ? 0.1808 0.1856 0.2780 0.0139  -0.0112 -0.0094 169 LEU C CA    
4824 C C     . LEU C 181 ? 0.2004 0.2000 0.2947 0.0132  -0.0141 -0.0131 169 LEU C C     
4825 O O     . LEU C 181 ? 0.1840 0.1773 0.2693 0.0160  -0.0132 -0.0137 169 LEU C O     
4826 C CB    . LEU C 181 ? 0.1682 0.1741 0.2702 0.0105  -0.0068 -0.0064 169 LEU C CB    
4827 C CG    . LEU C 181 ? 0.1671 0.1761 0.2693 0.0114  -0.0037 -0.0036 169 LEU C CG    
4828 C CD1   . LEU C 181 ? 0.2195 0.2303 0.3245 0.0080  -0.0005 -0.0012 169 LEU C CD1   
4829 C CD2   . LEU C 181 ? 0.1958 0.2004 0.2908 0.0144  -0.0024 -0.0017 169 LEU C CD2   
4830 N N     . VAL C 182 ? 0.1718 0.1741 0.2741 0.0092  -0.0174 -0.0163 170 VAL C N     
4831 C CA    . VAL C 182 ? 0.2133 0.2087 0.3132 0.0079  -0.0209 -0.0210 170 VAL C CA    
4832 C C     . VAL C 182 ? 0.1875 0.1820 0.2781 0.0121  -0.0265 -0.0254 170 VAL C C     
4833 O O     . VAL C 182 ? 0.2275 0.2141 0.3092 0.0138  -0.0281 -0.0294 170 VAL C O     
4834 C CB    . VAL C 182 ? 0.1901 0.1874 0.3023 0.0006  -0.0224 -0.0228 170 VAL C CB    
4835 C CG1   . VAL C 182 ? 0.2179 0.2258 0.3390 -0.0012 -0.0279 -0.0268 170 VAL C CG1   
4836 C CG2   . VAL C 182 ? 0.2463 0.2311 0.3554 -0.0013 -0.0239 -0.0261 170 VAL C CG2   
4837 N N     . ILE C 183 ? 0.1645 0.1662 0.2554 0.0148  -0.0297 -0.0247 171 ILE C N     
4838 C CA    . ILE C 183 ? 0.1808 0.1805 0.2592 0.0198  -0.0351 -0.0270 171 ILE C CA    
4839 C C     . ILE C 183 ? 0.2149 0.2067 0.2775 0.0240  -0.0300 -0.0240 171 ILE C C     
4840 O O     . ILE C 183 ? 0.2155 0.2017 0.2648 0.0266  -0.0318 -0.0274 171 ILE C O     
4841 C CB    . ILE C 183 ? 0.1835 0.1914 0.2661 0.0228  -0.0398 -0.0255 171 ILE C CB    
4842 C CG1   . ILE C 183 ? 0.2067 0.2247 0.3049 0.0192  -0.0462 -0.0307 171 ILE C CG1   
4843 C CG2   . ILE C 183 ? 0.2443 0.2474 0.3096 0.0291  -0.0441 -0.0245 171 ILE C CG2   
4844 C CD1   . ILE C 183 ? 0.1650 0.1945 0.2742 0.0222  -0.0495 -0.0297 171 ILE C CD1   
4845 N N     . LEU C 184 ? 0.1939 0.1859 0.2578 0.0243  -0.0234 -0.0181 172 LEU C N     
4846 C CA    . LEU C 184 ? 0.1911 0.1781 0.2436 0.0270  -0.0176 -0.0151 172 LEU C CA    
4847 C C     . LEU C 184 ? 0.2169 0.1989 0.2662 0.0271  -0.0151 -0.0191 172 LEU C C     
4848 O O     . LEU C 184 ? 0.2327 0.2108 0.2690 0.0305  -0.0135 -0.0212 172 LEU C O     
4849 C CB    . LEU C 184 ? 0.2012 0.1903 0.2595 0.0259  -0.0117 -0.0093 172 LEU C CB    
4850 C CG    . LEU C 184 ? 0.2340 0.2207 0.2858 0.0271  -0.0048 -0.0064 172 LEU C CG    
4851 C CD1   . LEU C 184 ? 0.2628 0.2459 0.2992 0.0302  -0.0041 -0.0045 172 LEU C CD1   
4852 C CD2   . LEU C 184 ? 0.1861 0.1759 0.2465 0.0248  -0.0008 -0.0019 172 LEU C CD2   
4853 N N     . MET C 185 ? 0.1798 0.1613 0.2400 0.0239  -0.0144 -0.0203 173 MET C N     
4854 C CA    . MET C 185 ? 0.1718 0.1470 0.2303 0.0250  -0.0120 -0.0237 173 MET C CA    
4855 C C     . MET C 185 ? 0.2324 0.2015 0.2826 0.0263  -0.0170 -0.0316 173 MET C C     
4856 O O     . MET C 185 ? 0.2511 0.2150 0.2920 0.0303  -0.0145 -0.0356 173 MET C O     
4857 C CB    . MET C 185 ? 0.1965 0.1703 0.2672 0.0215  -0.0107 -0.0217 173 MET C CB    
4858 C CG    . MET C 185 ? 0.2320 0.2103 0.3066 0.0221  -0.0053 -0.0154 173 MET C CG    
4859 S SD    . MET C 185 ? 0.2368 0.2122 0.3212 0.0194  -0.0044 -0.0121 173 MET C SD    
4860 C CE    . MET C 185 ? 0.2872 0.2680 0.3787 0.0130  -0.0069 -0.0103 173 MET C CE    
4861 N N     . GLY C 186 ? 0.2251 0.1958 0.2787 0.0232  -0.0242 -0.0349 174 GLY C N     
4862 C CA    . GLY C 186 ? 0.2620 0.2278 0.3064 0.0243  -0.0305 -0.0433 174 GLY C CA    
4863 C C     . GLY C 186 ? 0.2889 0.2540 0.3141 0.0302  -0.0300 -0.0441 174 GLY C C     
4864 O O     . GLY C 186 ? 0.2902 0.2488 0.3028 0.0335  -0.0295 -0.0503 174 GLY C O     
4865 N N     . SER C 187 ? 0.2294 0.2005 0.2511 0.0318  -0.0296 -0.0377 175 SER C N     
4866 C CA    A SER C 187 ? 0.2504 0.2196 0.2520 0.0367  -0.0288 -0.0366 175 SER C CA    
4867 C CA    B SER C 187 ? 0.2702 0.2396 0.2719 0.0367  -0.0287 -0.0364 175 SER C CA    
4868 C C     . SER C 187 ? 0.3187 0.2847 0.3115 0.0396  -0.0189 -0.0359 175 SER C C     
4869 O O     . SER C 187 ? 0.3356 0.2982 0.3101 0.0435  -0.0176 -0.0393 175 SER C O     
4870 C CB    A SER C 187 ? 0.3502 0.3237 0.3506 0.0376  -0.0299 -0.0285 175 SER C CB    
4871 C CB    B SER C 187 ? 0.2752 0.2490 0.2769 0.0374  -0.0291 -0.0279 175 SER C CB    
4872 O OG    A SER C 187 ? 0.2891 0.2642 0.2961 0.0366  -0.0214 -0.0213 175 SER C OG    
4873 O OG    B SER C 187 ? 0.2780 0.2484 0.2597 0.0414  -0.0266 -0.0242 175 SER C OG    
4874 N N     . LEU C 188 ? 0.2340 0.2021 0.2396 0.0381  -0.0118 -0.0321 176 LEU C N     
4875 C CA    . LEU C 188 ? 0.2858 0.2537 0.2868 0.0412  -0.0026 -0.0321 176 LEU C CA    
4876 C C     . LEU C 188 ? 0.4146 0.3762 0.4103 0.0445  -0.0027 -0.0418 176 LEU C C     
4877 O O     . LEU C 188 ? 0.4185 0.3803 0.4054 0.0488  0.0045  -0.0440 176 LEU C O     
4878 C CB    . LEU C 188 ? 0.3261 0.2987 0.3436 0.0392  0.0031  -0.0265 176 LEU C CB    
4879 C CG    . LEU C 188 ? 0.2544 0.2323 0.2763 0.0365  0.0049  -0.0179 176 LEU C CG    
4880 C CD1   . LEU C 188 ? 0.2898 0.2722 0.3272 0.0344  0.0088  -0.0141 176 LEU C CD1   
4881 C CD2   . LEU C 188 ? 0.2947 0.2735 0.3024 0.0382  0.0103  -0.0139 176 LEU C CD2   
4882 N N     . MET C 189 ? 0.3206 0.2765 0.3224 0.0422  -0.0102 -0.0479 177 MET C N     
4883 C CA    . MET C 189 ? 0.3225 0.2695 0.3188 0.0451  -0.0118 -0.0583 177 MET C CA    
4884 C C     . MET C 189 ? 0.3357 0.2787 0.3167 0.0455  -0.0201 -0.0660 177 MET C C     
4885 O O     . MET C 189 ? 0.4129 0.3469 0.3910 0.0460  -0.0246 -0.0761 177 MET C O     
4886 C CB    . MET C 189 ? 0.4253 0.3657 0.4384 0.0419  -0.0144 -0.0602 177 MET C CB    
4887 C CG    . MET C 189 ? 0.6942 0.6374 0.7199 0.0430  -0.0072 -0.0536 177 MET C CG    
4888 S SD    . MET C 189 ? 0.4124 0.3451 0.4542 0.0402  -0.0102 -0.0542 177 MET C SD    
4889 C CE    . MET C 189 ? 0.3124 0.2515 0.3653 0.0311  -0.0148 -0.0465 177 MET C CE    
4890 N N     . ASN C 190 ? 0.5024 0.4510 0.4735 0.0454  -0.0230 -0.0616 178 ASN C N     
4891 C CA    . ASN C 190 ? 0.6073 0.5536 0.5618 0.0466  -0.0321 -0.0678 178 ASN C CA    
4892 C C     . ASN C 190 ? 0.3531 0.2970 0.3194 0.0416  -0.0435 -0.0749 178 ASN C C     
4893 O O     . ASN C 190 ? 0.6869 0.6258 0.6421 0.0423  -0.0513 -0.0849 178 ASN C O     
4894 C CB    . ASN C 190 ? 0.5117 0.4524 0.4429 0.0526  -0.0283 -0.0755 178 ASN C CB    
4895 C CG    . ASN C 190 ? 0.6919 0.6373 0.6115 0.0564  -0.0164 -0.0678 178 ASN C CG    
4896 O OD1   . ASN C 190 ? 0.7951 0.7400 0.7126 0.0599  -0.0067 -0.0706 178 ASN C OD1   
4897 N ND2   . ASN C 190 ? 0.6997 0.6501 0.6149 0.0553  -0.0167 -0.0576 178 ASN C ND2   
4898 N N     . LEU C 191 ? 0.3479 0.2957 0.3367 0.0360  -0.0443 -0.0702 179 LEU C N     
4899 C CA    . LEU C 191 ? 0.3493 0.2969 0.3533 0.0294  -0.0533 -0.0752 179 LEU C CA    
4900 C C     . LEU C 191 ? 0.3985 0.3582 0.4127 0.0266  -0.0589 -0.0695 179 LEU C C     
4901 O O     . LEU C 191 ? 0.3819 0.3480 0.4006 0.0276  -0.0535 -0.0601 179 LEU C O     
4902 C CB    . LEU C 191 ? 0.3722 0.3150 0.3944 0.0248  -0.0486 -0.0735 179 LEU C CB    
4903 C CG    . LEU C 191 ? 0.3222 0.2525 0.3402 0.0280  -0.0430 -0.0780 179 LEU C CG    
4904 C CD1   . LEU C 191 ? 0.3121 0.2381 0.3486 0.0233  -0.0399 -0.0735 179 LEU C CD1   
4905 C CD2   . LEU C 191 ? 0.5143 0.4341 0.5215 0.0289  -0.0500 -0.0913 179 LEU C CD2   
4906 N N     . GLY C 192 ? 0.5132 0.4765 0.5328 0.0231  -0.0700 -0.0761 180 GLY C N     
4907 C CA    . GLY C 192 ? 0.3483 0.3248 0.3805 0.0212  -0.0761 -0.0723 180 GLY C CA    
4908 C C     . GLY C 192 ? 0.3988 0.3814 0.4573 0.0130  -0.0750 -0.0708 180 GLY C C     
4909 O O     . GLY C 192 ? 0.4216 0.3962 0.4873 0.0081  -0.0710 -0.0727 180 GLY C O     
4910 N N     . TRP C 193 ? 0.3925 0.3891 0.4648 0.0119  -0.0784 -0.0672 181 TRP C N     
4911 C CA    . TRP C 193 ? 0.2881 0.2933 0.3848 0.0045  -0.0752 -0.0645 181 TRP C CA    
4912 C C     . TRP C 193 ? 0.3502 0.3512 0.4582 -0.0044 -0.0786 -0.0718 181 TRP C C     
4913 O O     . TRP C 193 ? 0.3915 0.3929 0.4983 -0.0060 -0.0888 -0.0807 181 TRP C O     
4914 C CB    . TRP C 193 ? 0.3200 0.3428 0.4304 0.0055  -0.0809 -0.0632 181 TRP C CB    
4915 C CG    . TRP C 193 ? 0.2339 0.2683 0.3697 -0.0022 -0.0766 -0.0612 181 TRP C CG    
4916 C CD1   . TRP C 193 ? 0.2203 0.2650 0.3765 -0.0105 -0.0817 -0.0668 181 TRP C CD1   
4917 C CD2   . TRP C 193 ? 0.2994 0.3365 0.4419 -0.0029 -0.0659 -0.0533 181 TRP C CD2   
4918 N NE1   . TRP C 193 ? 0.2212 0.2751 0.3957 -0.0163 -0.0735 -0.0620 181 TRP C NE1   
4919 C CE2   . TRP C 193 ? 0.1713 0.2205 0.3367 -0.0112 -0.0642 -0.0540 181 TRP C CE2   
4920 C CE3   . TRP C 193 ? 0.2510 0.2821 0.3825 0.0024  -0.0578 -0.0460 181 TRP C CE3   
4921 C CZ2   . TRP C 193 ? 0.1909 0.2455 0.3654 -0.0138 -0.0542 -0.0477 181 TRP C CZ2   
4922 C CZ3   . TRP C 193 ? 0.3001 0.3364 0.4418 -0.0002 -0.0492 -0.0404 181 TRP C CZ3   
4923 C CH2   . TRP C 193 ? 0.3389 0.3866 0.5006 -0.0078 -0.0474 -0.0413 181 TRP C CH2   
4924 N N     . GLY C 194 ? 0.3419 0.3376 0.4598 -0.0105 -0.0705 -0.0679 182 GLY C N     
4925 C CA    . GLY C 194 ? 0.3525 0.3418 0.4823 -0.0202 -0.0726 -0.0729 182 GLY C CA    
4926 C C     . GLY C 194 ? 0.3583 0.3269 0.4746 -0.0192 -0.0725 -0.0782 182 GLY C C     
4927 O O     . GLY C 194 ? 0.4170 0.3753 0.5421 -0.0270 -0.0722 -0.0803 182 GLY C O     
4928 N N     . GLN C 195 ? 0.3713 0.3329 0.4663 -0.0098 -0.0727 -0.0806 183 GLN C N     
4929 C CA    . GLN C 195 ? 0.3482 0.2908 0.4308 -0.0072 -0.0708 -0.0858 183 GLN C CA    
4930 C C     . GLN C 195 ? 0.3579 0.2926 0.4437 -0.0067 -0.0603 -0.0774 183 GLN C C     
4931 O O     . GLN C 195 ? 0.3244 0.2444 0.4142 -0.0102 -0.0592 -0.0794 183 GLN C O     
4932 C CB    . GLN C 195 ? 0.3443 0.2840 0.4032 0.0027  -0.0722 -0.0905 183 GLN C CB    
4933 C CG    . GLN C 195 ? 0.4282 0.3724 0.4803 0.0026  -0.0845 -0.1002 183 GLN C CG    
4934 C CD    . GLN C 195 ? 0.4281 0.3664 0.4529 0.0119  -0.0855 -0.1056 183 GLN C CD    
4935 O OE1   . GLN C 195 ? 0.7037 0.6481 0.7161 0.0187  -0.0813 -0.0989 183 GLN C OE1   
4936 N NE2   . GLN C 195 ? 0.4628 0.3892 0.4776 0.0118  -0.0914 -0.1181 183 GLN C NE2   
4937 N N     . LEU C 196 ? 0.3172 0.2607 0.4017 -0.0024 -0.0533 -0.0680 184 LEU C N     
4938 C CA    . LEU C 196 ? 0.3441 0.2831 0.4340 -0.0029 -0.0448 -0.0595 184 LEU C CA    
4939 C C     . LEU C 196 ? 0.2527 0.1981 0.3607 -0.0127 -0.0446 -0.0548 184 LEU C C     
4940 O O     . LEU C 196 ? 0.2982 0.2577 0.4128 -0.0136 -0.0418 -0.0487 184 LEU C O     
4941 C CB    . LEU C 196 ? 0.3082 0.2543 0.3906 0.0043  -0.0381 -0.0524 184 LEU C CB    
4942 C CG    . LEU C 196 ? 0.2817 0.2243 0.3679 0.0051  -0.0305 -0.0443 184 LEU C CG    
4943 C CD1   . LEU C 196 ? 0.3225 0.2497 0.4038 0.0090  -0.0290 -0.0475 184 LEU C CD1   
4944 C CD2   . LEU C 196 ? 0.4156 0.3685 0.4976 0.0101  -0.0253 -0.0378 184 LEU C CD2   
4945 N N     . ASP C 197 ? 0.2734 0.2078 0.3893 -0.0202 -0.0471 -0.0579 185 ASP C N     
4946 C CA    . ASP C 197 ? 0.3799 0.3212 0.5137 -0.0315 -0.0476 -0.0553 185 ASP C CA    
4947 C C     . ASP C 197 ? 0.2864 0.2257 0.4251 -0.0347 -0.0391 -0.0441 185 ASP C C     
4948 O O     . ASP C 197 ? 0.3186 0.2441 0.4615 -0.0409 -0.0376 -0.0413 185 ASP C O     
4949 C CB    . ASP C 197 ? 0.5533 0.4836 0.6938 -0.0398 -0.0545 -0.0637 185 ASP C CB    
4950 C CG    . ASP C 197 ? 0.3837 0.3260 0.5450 -0.0524 -0.0556 -0.0623 185 ASP C CG    
4951 O OD1   . ASP C 197 ? 0.6428 0.6059 0.8121 -0.0523 -0.0536 -0.0587 185 ASP C OD1   
4952 O OD2   . ASP C 197 ? 0.6609 0.5919 0.8312 -0.0623 -0.0579 -0.0649 185 ASP C OD2   
4953 N N     . MET C 198 ? 0.3552 0.3079 0.4925 -0.0304 -0.0340 -0.0375 186 MET C N     
4954 C CA    . MET C 198 ? 0.3543 0.3073 0.4933 -0.0321 -0.0264 -0.0274 186 MET C CA    
4955 C C     . MET C 198 ? 0.2523 0.2253 0.3966 -0.0317 -0.0230 -0.0237 186 MET C C     
4956 O O     . MET C 198 ? 0.3288 0.3123 0.4713 -0.0264 -0.0258 -0.0275 186 MET C O     
4957 C CB    . MET C 198 ? 0.3579 0.3017 0.4841 -0.0232 -0.0230 -0.0235 186 MET C CB    
4958 C CG    . MET C 198 ? 0.4548 0.3802 0.5738 -0.0192 -0.0257 -0.0279 186 MET C CG    
4959 S SD    . MET C 198 ? 0.3321 0.2552 0.4401 -0.0075 -0.0215 -0.0242 186 MET C SD    
4960 C CE    . MET C 198 ? 0.3421 0.2643 0.4536 -0.0110 -0.0165 -0.0120 186 MET C CE    
4961 N N     . ILE C 199 ? 0.2702 0.2469 0.4194 -0.0368 -0.0167 -0.0162 187 ILE C N     
4962 C CA    . ILE C 199 ? 0.2828 0.2750 0.4333 -0.0345 -0.0118 -0.0122 187 ILE C CA    
4963 C C     . ILE C 199 ? 0.2782 0.2633 0.4169 -0.0291 -0.0075 -0.0056 187 ILE C C     
4964 O O     . ILE C 199 ? 0.3270 0.2974 0.4601 -0.0296 -0.0070 -0.0019 187 ILE C O     
4965 C CB    . ILE C 199 ? 0.3389 0.3437 0.5028 -0.0436 -0.0071 -0.0095 187 ILE C CB    
4966 C CG1   . ILE C 199 ? 0.2452 0.2379 0.4071 -0.0511 -0.0021 -0.0018 187 ILE C CG1   
4967 C CG2   . ILE C 199 ? 0.2966 0.3118 0.4753 -0.0486 -0.0120 -0.0167 187 ILE C CG2   
4968 C CD1   . ILE C 199 ? 0.5262 0.5319 0.6975 -0.0597 0.0054  0.0029  187 ILE C CD1   
4969 N N     . LEU C 200 ? 0.2170 0.2121 0.3523 -0.0236 -0.0054 -0.0046 188 LEU C N     
4970 C CA    . LEU C 200 ? 0.1719 0.1632 0.2979 -0.0193 -0.0020 0.0009  188 LEU C CA    
4971 C C     . LEU C 200 ? 0.2413 0.2400 0.3691 -0.0239 0.0037  0.0062  188 LEU C C     
4972 O O     . LEU C 200 ? 0.2222 0.2348 0.3558 -0.0244 0.0058  0.0041  188 LEU C O     
4973 C CB    . LEU C 200 ? 0.2002 0.1962 0.3207 -0.0113 -0.0030 -0.0013 188 LEU C CB    
4974 C CG    . LEU C 200 ? 0.1822 0.1727 0.2984 -0.0064 -0.0075 -0.0064 188 LEU C CG    
4975 C CD1   . LEU C 200 ? 0.1854 0.1808 0.2960 -0.0001 -0.0069 -0.0065 188 LEU C CD1   
4976 C CD2   . LEU C 200 ? 0.2461 0.2229 0.3572 -0.0047 -0.0081 -0.0058 188 LEU C CD2   
4977 N N     . PRO C 201 ? 0.1643 0.1543 0.2867 -0.0269 0.0063  0.0130  189 PRO C N     
4978 C CA    . PRO C 201 ? 0.1860 0.1833 0.3069 -0.0313 0.0123  0.0182  189 PRO C CA    
4979 C C     . PRO C 201 ? 0.1512 0.1580 0.2668 -0.0255 0.0139  0.0174  189 PRO C C     
4980 O O     . PRO C 201 ? 0.1662 0.1705 0.2773 -0.0187 0.0107  0.0155  189 PRO C O     
4981 C CB    . PRO C 201 ? 0.2336 0.2159 0.3458 -0.0337 0.0128  0.0264  189 PRO C CB    
4982 C CG    . PRO C 201 ? 0.2737 0.2410 0.3880 -0.0327 0.0075  0.0243  189 PRO C CG    
4983 C CD    . PRO C 201 ? 0.1786 0.1512 0.2956 -0.0260 0.0036  0.0161  189 PRO C CD    
4984 N N     . LEU C 202 ? 0.1617 0.1794 0.2781 -0.0288 0.0195  0.0184  190 LEU C N     
4985 C CA    . LEU C 202 ? 0.1560 0.1812 0.2666 -0.0239 0.0212  0.0168  190 LEU C CA    
4986 C C     . LEU C 202 ? 0.1888 0.2050 0.2862 -0.0211 0.0196  0.0220  190 LEU C C     
4987 O O     . LEU C 202 ? 0.1805 0.1886 0.2713 -0.0245 0.0204  0.0288  190 LEU C O     
4988 C CB    . LEU C 202 ? 0.1663 0.2049 0.2798 -0.0278 0.0284  0.0161  190 LEU C CB    
4989 C CG    . LEU C 202 ? 0.2021 0.2528 0.3321 -0.0298 0.0293  0.0104  190 LEU C CG    
4990 C CD1   . LEU C 202 ? 0.3658 0.4327 0.5008 -0.0320 0.0370  0.0082  190 LEU C CD1   
4991 C CD2   . LEU C 202 ? 0.2115 0.2629 0.3465 -0.0226 0.0229  0.0041  190 LEU C CD2   
4992 N N     . THR C 203 ? 0.1618 0.1794 0.2561 -0.0150 0.0168  0.0189  191 THR C N     
4993 C CA    . THR C 203 ? 0.1440 0.1553 0.2297 -0.0113 0.0133  0.0220  191 THR C CA    
4994 C C     . THR C 203 ? 0.1356 0.1361 0.2224 -0.0091 0.0090  0.0244  191 THR C C     
4995 O O     . THR C 203 ? 0.1625 0.1585 0.2441 -0.0059 0.0059  0.0276  191 THR C O     
4996 C CB    . THR C 203 ? 0.1591 0.1706 0.2331 -0.0130 0.0149  0.0270  191 THR C CB    
4997 O OG1   . THR C 203 ? 0.1802 0.1839 0.2500 -0.0175 0.0162  0.0343  191 THR C OG1   
4998 C CG2   . THR C 203 ? 0.1662 0.1886 0.2378 -0.0143 0.0198  0.0231  191 THR C CG2   
4999 N N     . SER C 204 ? 0.1625 0.1592 0.2562 -0.0100 0.0082  0.0221  192 SER C N     
5000 C CA    . SER C 204 ? 0.1877 0.1738 0.2817 -0.0067 0.0044  0.0227  192 SER C CA    
5001 C C     . SER C 204 ? 0.1690 0.1579 0.2635 -0.0002 0.0023  0.0193  192 SER C C     
5002 O O     . SER C 204 ? 0.1692 0.1659 0.2653 0.0009  0.0032  0.0156  192 SER C O     
5003 C CB    . SER C 204 ? 0.1752 0.1557 0.2753 -0.0092 0.0035  0.0196  192 SER C CB    
5004 O OG    . SER C 204 ? 0.1791 0.1674 0.2844 -0.0084 0.0032  0.0132  192 SER C OG    
5005 N N     . VAL C 205 ? 0.1609 0.1430 0.2548 0.0040  -0.0003 0.0207  193 VAL C N     
5006 C CA    . VAL C 205 ? 0.1468 0.1323 0.2428 0.0097  -0.0013 0.0180  193 VAL C CA    
5007 C C     . VAL C 205 ? 0.1626 0.1417 0.2609 0.0127  -0.0019 0.0140  193 VAL C C     
5008 O O     . VAL C 205 ? 0.1563 0.1251 0.2546 0.0134  -0.0035 0.0149  193 VAL C O     
5009 C CB    . VAL C 205 ? 0.1953 0.1811 0.2904 0.0133  -0.0039 0.0220  193 VAL C CB    
5010 C CG1   . VAL C 205 ? 0.1950 0.1866 0.2954 0.0185  -0.0042 0.0190  193 VAL C CG1   
5011 C CG2   . VAL C 205 ? 0.1784 0.1701 0.2685 0.0102  -0.0040 0.0250  193 VAL C CG2   
5012 N N     . SER C 206 ? 0.1535 0.1376 0.2525 0.0147  -0.0006 0.0096  194 SER C N     
5013 C CA    . SER C 206 ? 0.1592 0.1391 0.2577 0.0185  -0.0005 0.0051  194 SER C CA    
5014 C C     . SER C 206 ? 0.1897 0.1767 0.2893 0.0228  0.0018  0.0043  194 SER C C     
5015 O O     . SER C 206 ? 0.1915 0.1862 0.2919 0.0212  0.0031  0.0058  194 SER C O     
5016 C CB    . SER C 206 ? 0.1605 0.1401 0.2567 0.0163  -0.0009 0.0009  194 SER C CB    
5017 O OG    . SER C 206 ? 0.1595 0.1361 0.2578 0.0109  -0.0025 0.0016  194 SER C OG    
5018 N N     . VAL C 207 ? 0.1506 0.1353 0.2511 0.0281  0.0028  0.0016  195 VAL C N     
5019 C CA    . VAL C 207 ? 0.1345 0.1281 0.2385 0.0317  0.0061  0.0011  195 VAL C CA    
5020 C C     . VAL C 207 ? 0.1770 0.1705 0.2758 0.0343  0.0097  -0.0036 195 VAL C C     
5021 O O     . VAL C 207 ? 0.1858 0.1713 0.2808 0.0373  0.0091  -0.0081 195 VAL C O     
5022 C CB    . VAL C 207 ? 0.1331 0.1278 0.2445 0.0370  0.0050  0.0022  195 VAL C CB    
5023 C CG1   . VAL C 207 ? 0.1676 0.1749 0.2859 0.0402  0.0091  0.0011  195 VAL C CG1   
5024 C CG2   . VAL C 207 ? 0.2218 0.2164 0.3352 0.0345  0.0008  0.0077  195 VAL C CG2   
5025 N N     . LEU C 208 ? 0.1681 0.1693 0.2656 0.0330  0.0135  -0.0027 196 LEU C N     
5026 C CA    . LEU C 208 ? 0.1335 0.1364 0.2249 0.0357  0.0184  -0.0058 196 LEU C CA    
5027 C C     . LEU C 208 ? 0.1724 0.1862 0.2723 0.0382  0.0237  -0.0051 196 LEU C C     
5028 O O     . LEU C 208 ? 0.1623 0.1837 0.2715 0.0358  0.0232  -0.0015 196 LEU C O     
5029 C CB    . LEU C 208 ? 0.1803 0.1836 0.2634 0.0320  0.0195  -0.0039 196 LEU C CB    
5030 C CG    . LEU C 208 ? 0.1583 0.1553 0.2369 0.0289  0.0140  -0.0037 196 LEU C CG    
5031 C CD1   . LEU C 208 ? 0.1833 0.1806 0.2542 0.0271  0.0149  -0.0014 196 LEU C CD1   
5032 C CD2   . LEU C 208 ? 0.2272 0.2164 0.3008 0.0310  0.0107  -0.0090 196 LEU C CD2   
5033 N N     . ALA C 209 ? 0.1436 0.1591 0.2404 0.0431  0.0289  -0.0093 197 ALA C N     
5034 C CA    . ALA C 209 ? 0.1552 0.1839 0.2604 0.0453  0.0360  -0.0094 197 ALA C CA    
5035 C C     . ALA C 209 ? 0.2055 0.2366 0.2998 0.0428  0.0429  -0.0085 197 ALA C C     
5036 O O     . ALA C 209 ? 0.2000 0.2229 0.2793 0.0444  0.0432  -0.0116 197 ALA C O     
5037 C CB    . ALA C 209 ? 0.1607 0.1905 0.2710 0.0539  0.0381  -0.0153 197 ALA C CB    
5038 N N     . VAL C 210 ? 0.1848 0.2266 0.2859 0.0384  0.0480  -0.0041 198 VAL C N     
5039 C CA    . VAL C 210 ? 0.1977 0.2393 0.2876 0.0341  0.0541  -0.0007 198 VAL C CA    
5040 C C     . VAL C 210 ? 0.2438 0.3007 0.3427 0.0336  0.0645  0.0000  198 VAL C C     
5041 O O     . VAL C 210 ? 0.2567 0.3257 0.3745 0.0322  0.0649  0.0008  198 VAL C O     
5042 C CB    . VAL C 210 ? 0.1968 0.2334 0.2856 0.0268  0.0499  0.0054  198 VAL C CB    
5043 C CG1   . VAL C 210 ? 0.2735 0.3064 0.3487 0.0230  0.0553  0.0101  198 VAL C CG1   
5044 C CG2   . VAL C 210 ? 0.2373 0.2625 0.3207 0.0274  0.0404  0.0043  198 VAL C CG2   
5045 N N     . LYS C 211 ? 0.2281 0.2854 0.3136 0.0348  0.0729  -0.0006 199 LYS C N     
5046 C CA    . LYS C 211 ? 0.2394 0.3116 0.3317 0.0322  0.0848  0.0016  199 LYS C CA    
5047 C C     . LYS C 211 ? 0.5046 0.5698 0.5742 0.0292  0.0913  0.0057  199 LYS C C     
5048 O O     . LYS C 211 ? 0.3771 0.4353 0.4282 0.0347  0.0923  0.0014  199 LYS C O     
5049 C CB    . LYS C 211 ? 0.2433 0.3290 0.3467 0.0402  0.0910  -0.0057 199 LYS C CB    
5050 C CG    . LYS C 211 ? 0.3374 0.4427 0.4520 0.0371  0.1044  -0.0039 199 LYS C CG    
5051 C CD    . LYS C 211 ? 0.3472 0.4695 0.4804 0.0456  0.1092  -0.0114 199 LYS C CD    
5052 C CE    . LYS C 211 ? 0.3799 0.5237 0.5234 0.0424  0.1245  -0.0101 199 LYS C CE    
5053 N NZ    . LYS C 211 ? 0.5555 0.7001 0.6809 0.0483  0.1360  -0.0151 199 LYS C NZ    
5054 N N     . ASP C 212 ? 0.4626 0.5281 0.5323 0.0204  0.0949  0.0140  200 ASP C N     
5055 C CA    . ASP C 212 ? 0.3487 0.4060 0.3962 0.0166  0.1010  0.0204  200 ASP C CA    
5056 C C     . ASP C 212 ? 0.4289 0.4675 0.4548 0.0201  0.0910  0.0201  200 ASP C C     
5057 O O     . ASP C 212 ? 0.6004 0.6303 0.6308 0.0183  0.0806  0.0216  200 ASP C O     
5058 C CB    . ASP C 212 ? 0.4134 0.4828 0.4550 0.0188  0.1154  0.0187  200 ASP C CB    
5059 C CG    . ASP C 212 ? 0.4563 0.5471 0.5237 0.0147  0.1250  0.0191  200 ASP C CG    
5060 O OD1   . ASP C 212 ? 0.6798 0.7733 0.7628 0.0062  0.1232  0.0247  200 ASP C OD1   
5061 O OD2   . ASP C 212 ? 0.4069 0.5123 0.4801 0.0204  0.1338  0.0128  200 ASP C OD2   
5062 N N     . GLU C 213 ? 0.5077 0.5407 0.5110 0.0251  0.0932  0.0174  201 GLU C N     
5063 C CA    . GLU C 213 ? 0.6140 0.6311 0.5974 0.0283  0.0829  0.0167  201 GLU C CA    
5064 C C     . GLU C 213 ? 0.4882 0.5029 0.4740 0.0353  0.0746  0.0063  201 GLU C C     
5065 O O     . GLU C 213 ? 0.5656 0.5693 0.5374 0.0379  0.0656  0.0041  201 GLU C O     
5066 C CB    . GLU C 213 ? 0.6846 0.6955 0.6391 0.0293  0.0885  0.0201  201 GLU C CB    
5067 C CG    . GLU C 213 ? 0.4573 0.4723 0.3986 0.0366  0.0935  0.0107  201 GLU C CG    
5068 C CD    . GLU C 213 ? 0.5842 0.6166 0.5394 0.0373  0.1074  0.0074  201 GLU C CD    
5069 O OE1   . GLU C 213 ? 0.7384 0.7804 0.7092 0.0306  0.1148  0.0143  201 GLU C OE1   
5070 O OE2   . GLU C 213 ? 0.7135 0.7505 0.6650 0.0447  0.1107  -0.0027 201 GLU C OE2   
5071 N N     . ARG C 214 ? 0.3885 0.4129 0.3923 0.0384  0.0768  0.0000  202 ARG C N     
5072 C CA    . ARG C 214 ? 0.4148 0.4349 0.4212 0.0447  0.0695  -0.0094 202 ARG C CA    
5073 C C     . ARG C 214 ? 0.3336 0.3516 0.3582 0.0424  0.0601  -0.0083 202 ARG C C     
5074 O O     . ARG C 214 ? 0.3273 0.3538 0.3698 0.0392  0.0619  -0.0047 202 ARG C O     
5075 C CB    . ARG C 214 ? 0.4586 0.4883 0.4718 0.0511  0.0774  -0.0171 202 ARG C CB    
5076 C CG    . ARG C 214 ? 0.6362 0.6586 0.6523 0.0577  0.0701  -0.0267 202 ARG C CG    
5077 C CD    . ARG C 214 ? 0.6964 0.7177 0.6978 0.0652  0.0758  -0.0364 202 ARG C CD    
5078 N NE    . ARG C 214 ? 0.6367 0.6480 0.6405 0.0710  0.0681  -0.0460 202 ARG C NE    
5079 C CZ    . ARG C 214 ? 0.7181 0.7151 0.7107 0.0702  0.0577  -0.0494 202 ARG C CZ    
5080 N NH1   . ARG C 214 ? 0.7870 0.7792 0.7652 0.0652  0.0531  -0.0445 202 ARG C NH1   
5081 N NH2   . ARG C 214 ? 0.6460 0.6333 0.6432 0.0744  0.0515  -0.0578 202 ARG C NH2   
5082 N N     . MET C 215 ? 0.2886 0.2961 0.3084 0.0438  0.0501  -0.0118 203 MET C N     
5083 C CA    . MET C 215 ? 0.2230 0.2278 0.2569 0.0415  0.0417  -0.0108 203 MET C CA    
5084 C C     . MET C 215 ? 0.3684 0.3663 0.4029 0.0457  0.0359  -0.0187 203 MET C C     
5085 O O     . MET C 215 ? 0.3681 0.3578 0.3895 0.0470  0.0311  -0.0229 203 MET C O     
5086 C CB    . MET C 215 ? 0.3907 0.3895 0.4188 0.0370  0.0356  -0.0055 203 MET C CB    
5087 C CG    . MET C 215 ? 0.4210 0.4199 0.4635 0.0335  0.0298  -0.0029 203 MET C CG    
5088 S SD    . MET C 215 ? 0.4163 0.4092 0.4519 0.0299  0.0243  0.0024  203 MET C SD    
5089 C CE    . MET C 215 ? 0.5610 0.5588 0.6039 0.0251  0.0308  0.0097  203 MET C CE    
5090 N N     . VAL C 216 ? 0.2364 0.2370 0.2860 0.0479  0.0357  -0.0205 204 VAL C N     
5091 C CA    . VAL C 216 ? 0.2443 0.2367 0.2957 0.0522  0.0314  -0.0276 204 VAL C CA    
5092 C C     . VAL C 216 ? 0.2482 0.2355 0.3098 0.0486  0.0236  -0.0247 204 VAL C C     
5093 O O     . VAL C 216 ? 0.2228 0.2163 0.2959 0.0461  0.0237  -0.0190 204 VAL C O     
5094 C CB    . VAL C 216 ? 0.2257 0.2239 0.2859 0.0590  0.0374  -0.0317 204 VAL C CB    
5095 C CG1   . VAL C 216 ? 0.3050 0.2921 0.3704 0.0634  0.0317  -0.0373 204 VAL C CG1   
5096 C CG2   . VAL C 216 ? 0.2792 0.2815 0.3269 0.0632  0.0458  -0.0365 204 VAL C CG2   
5097 N N     . VAL C 217 ? 0.2309 0.2072 0.2884 0.0478  0.0171  -0.0288 205 VAL C N     
5098 C CA    . VAL C 217 ? 0.1773 0.1486 0.2442 0.0439  0.0112  -0.0259 205 VAL C CA    
5099 C C     . VAL C 217 ? 0.1776 0.1445 0.2535 0.0485  0.0112  -0.0273 205 VAL C C     
5100 O O     . VAL C 217 ? 0.2248 0.1826 0.2974 0.0530  0.0105  -0.0342 205 VAL C O     
5101 C CB    . VAL C 217 ? 0.1721 0.1346 0.2338 0.0402  0.0045  -0.0294 205 VAL C CB    
5102 C CG1   . VAL C 217 ? 0.2301 0.1890 0.3017 0.0350  0.0002  -0.0254 205 VAL C CG1   
5103 C CG2   . VAL C 217 ? 0.1963 0.1632 0.2489 0.0376  0.0033  -0.0285 205 VAL C CG2   
5104 N N     . ARG C 218 ? 0.1648 0.1369 0.2513 0.0476  0.0111  -0.0211 206 ARG C N     
5105 C CA    . ARG C 218 ? 0.1766 0.1458 0.2722 0.0529  0.0102  -0.0208 206 ARG C CA    
5106 C C     . ARG C 218 ? 0.2178 0.1746 0.3158 0.0497  0.0040  -0.0175 206 ARG C C     
5107 O O     . ARG C 218 ? 0.2173 0.1625 0.3175 0.0541  0.0016  -0.0198 206 ARG C O     
5108 C CB    . ARG C 218 ? 0.2469 0.2307 0.3523 0.0542  0.0132  -0.0158 206 ARG C CB    
5109 C CG    . ARG C 218 ? 0.4124 0.3955 0.5286 0.0588  0.0099  -0.0130 206 ARG C CG    
5110 C CD    . ARG C 218 ? 0.5149 0.4995 0.6370 0.0687  0.0129  -0.0187 206 ARG C CD    
5111 N NE    . ARG C 218 ? 0.2669 0.2694 0.3944 0.0708  0.0202  -0.0203 206 ARG C NE    
5112 C CZ    . ARG C 218 ? 0.5500 0.5558 0.6716 0.0735  0.0271  -0.0265 206 ARG C CZ    
5113 N NH1   . ARG C 218 ? 0.4675 0.4600 0.5768 0.0751  0.0267  -0.0327 206 ARG C NH1   
5114 N NH2   . ARG C 218 ? 0.2591 0.2824 0.3870 0.0743  0.0346  -0.0265 206 ARG C NH2   
5115 N N     . SER C 219 ? 0.2002 0.1586 0.2975 0.0421  0.0017  -0.0123 207 SER C N     
5116 C CA    . SER C 219 ? 0.2324 0.1805 0.3311 0.0375  -0.0027 -0.0083 207 SER C CA    
5117 C C     . SER C 219 ? 0.1733 0.1249 0.2695 0.0293  -0.0035 -0.0065 207 SER C C     
5118 O O     . SER C 219 ? 0.1712 0.1337 0.2659 0.0279  -0.0014 -0.0061 207 SER C O     
5119 C CB    . SER C 219 ? 0.2389 0.1883 0.3432 0.0395  -0.0042 -0.0014 207 SER C CB    
5120 O OG    . SER C 219 ? 0.2200 0.1838 0.3264 0.0376  -0.0026 0.0025  207 SER C OG    
5121 N N     . ILE C 220 ? 0.2308 0.2004 0.2135 0.0601  -0.0169 -0.0400 208 ILE C N     
5122 C CA    . ILE C 220 ? 0.2268 0.1920 0.2154 0.0554  -0.0353 -0.0370 208 ILE C CA    
5123 C C     . ILE C 220 ? 0.1949 0.1684 0.2222 0.0492  -0.0409 -0.0388 208 ILE C C     
5124 O O     . ILE C 220 ? 0.1989 0.1690 0.2358 0.0482  -0.0459 -0.0462 208 ILE C O     
5125 C CB    . ILE C 220 ? 0.2997 0.2453 0.2577 0.0597  -0.0547 -0.0453 208 ILE C CB    
5126 C CG1   . ILE C 220 ? 0.3132 0.2475 0.2173 0.0662  -0.0476 -0.0433 208 ILE C CG1   
5127 C CG2   . ILE C 220 ? 0.2589 0.2027 0.2378 0.0545  -0.0749 -0.0403 208 ILE C CG2   
5128 C CD1   . ILE C 220 ? 0.3656 0.2724 0.2264 0.0725  -0.0703 -0.0552 208 ILE C CD1   
5129 N N     . GLY C 221 ? 0.2092 0.1930 0.2580 0.0452  -0.0404 -0.0320 209 GLY C N     
5130 C CA    . GLY C 221 ? 0.1947 0.1888 0.2744 0.0403  -0.0440 -0.0334 209 GLY C CA    
5131 C C     . GLY C 221 ? 0.1583 0.1596 0.2504 0.0351  -0.0337 -0.0322 209 GLY C C     
5132 O O     . GLY C 221 ? 0.1897 0.1997 0.3027 0.0293  -0.0347 -0.0310 209 GLY C O     
5133 N N     . ASP C 222 ? 0.1668 0.1647 0.2493 0.0360  -0.0250 -0.0300 210 ASP C N     
5134 C CA    . ASP C 222 ? 0.1476 0.1448 0.2361 0.0303  -0.0213 -0.0276 210 ASP C CA    
5135 C C     . ASP C 222 ? 0.1870 0.1918 0.2787 0.0279  -0.0149 -0.0246 210 ASP C C     
5136 O O     . ASP C 222 ? 0.2036 0.2065 0.2910 0.0326  -0.0131 -0.0248 210 ASP C O     
5137 C CB    . ASP C 222 ? 0.1620 0.1506 0.2458 0.0331  -0.0185 -0.0273 210 ASP C CB    
5138 C CG    . ASP C 222 ? 0.1904 0.1715 0.2805 0.0266  -0.0219 -0.0240 210 ASP C CG    
5139 O OD1   . ASP C 222 ? 0.2122 0.1928 0.2976 0.0222  -0.0207 -0.0191 210 ASP C OD1   
5140 O OD2   . ASP C 222 ? 0.2077 0.1810 0.3052 0.0263  -0.0279 -0.0271 210 ASP C OD2   
5141 N N     . ALA C 223 ? 0.1634 0.1762 0.2622 0.0208  -0.0115 -0.0215 211 ALA C N     
5142 C CA    . ALA C 223 ? 0.1801 0.2000 0.2719 0.0199  -0.0010 -0.0206 211 ALA C CA    
5143 C C     . ALA C 223 ? 0.2049 0.2169 0.2825 0.0097  0.0002  -0.0116 211 ALA C C     
5144 O O     . ALA C 223 ? 0.1963 0.2182 0.2663 0.0044  0.0117  -0.0067 211 ALA C O     
5145 C CB    . ALA C 223 ? 0.2169 0.2594 0.3297 0.0213  0.0080  -0.0235 211 ALA C CB    
5146 N N     . THR C 224 ? 0.1916 0.1854 0.2655 0.0070  -0.0115 -0.0088 212 THR C N     
5147 C CA    . THR C 224 ? 0.2008 0.1815 0.2653 -0.0043 -0.0180 0.0018  212 THR C CA    
5148 C C     . THR C 224 ? 0.2507 0.2197 0.2826 -0.0060 -0.0156 0.0053  212 THR C C     
5149 O O     . THR C 224 ? 0.2677 0.2254 0.2822 -0.0175 -0.0200 0.0174  212 THR C O     
5150 C CB    . THR C 224 ? 0.2174 0.1810 0.2951 -0.0039 -0.0340 0.0003  212 THR C CB    
5151 O OG1   . THR C 224 ? 0.2255 0.1818 0.3028 0.0057  -0.0352 -0.0064 212 THR C OG1   
5152 C CG2   . THR C 224 ? 0.2888 0.2588 0.3883 -0.0013 -0.0386 -0.0057 212 THR C CG2   
5153 N N     . HIS C 225 ? 0.2339 0.2011 0.2544 0.0049  -0.0125 -0.0046 213 HIS C N     
5154 C CA    . HIS C 225 ? 0.2637 0.2163 0.2465 0.0062  -0.0126 -0.0057 213 HIS C CA    
5155 C C     . HIS C 225 ? 0.3038 0.2731 0.2642 0.0017  0.0078  -0.0023 213 HIS C C     
5156 O O     . HIS C 225 ? 0.3592 0.3142 0.2752 0.0003  0.0098  -0.0008 213 HIS C O     
5157 C CB    . HIS C 225 ? 0.2967 0.2431 0.2788 0.0203  -0.0173 -0.0191 213 HIS C CB    
5158 C CG    . HIS C 225 ? 0.2041 0.1747 0.2108 0.0291  -0.0063 -0.0281 213 HIS C CG    
5159 N ND1   . HIS C 225 ? 0.2337 0.2132 0.2714 0.0303  -0.0091 -0.0267 213 HIS C ND1   
5160 C CD2   . HIS C 225 ? 0.2301 0.2153 0.2346 0.0380  0.0054  -0.0394 213 HIS C CD2   
5161 C CE1   . HIS C 225 ? 0.1725 0.1683 0.2251 0.0373  -0.0033 -0.0340 213 HIS C CE1   
5162 N NE2   . HIS C 225 ? 0.2118 0.2127 0.2508 0.0426  0.0054  -0.0426 213 HIS C NE2   
5163 N N     . LEU C 226 ? 0.2512 0.2502 0.2413 -0.0004 0.0229  -0.0006 214 LEU C N     
5164 C CA    . LEU C 226 ? 0.2883 0.3117 0.2716 -0.0056 0.0470  0.0053  214 LEU C CA    
5165 C C     . LEU C 226 ? 0.3018 0.3259 0.2850 -0.0255 0.0473  0.0290  214 LEU C C     
5166 O O     . LEU C 226 ? 0.3178 0.3648 0.2972 -0.0335 0.0700  0.0401  214 LEU C O     
5167 C CB    . LEU C 226 ? 0.2397 0.2963 0.2681 0.0020  0.0605  -0.0036 214 LEU C CB    
5168 C CG    . LEU C 226 ? 0.2255 0.2808 0.2602 0.0206  0.0566  -0.0248 214 LEU C CG    
5169 C CD1   . LEU C 226 ? 0.2305 0.3139 0.3155 0.0259  0.0625  -0.0309 214 LEU C CD1   
5170 C CD2   . LEU C 226 ? 0.2797 0.3284 0.2735 0.0312  0.0668  -0.0374 214 LEU C CD2   
5171 N N     . ALA C 227 ? 0.2729 0.2736 0.2641 -0.0338 0.0228  0.0375  215 ALA C N     
5172 C CA    . ALA C 227 ? 0.2868 0.2863 0.2908 -0.0531 0.0159  0.0601  215 ALA C CA    
5173 C C     . ALA C 227 ? 0.5794 0.5665 0.5335 -0.0668 0.0218  0.0792  215 ALA C C     
5174 O O     . ALA C 227 ? 0.5432 0.5454 0.5029 -0.0837 0.0327  0.1021  215 ALA C O     
5175 C CB    . ALA C 227 ? 0.2986 0.2737 0.3261 -0.0546 -0.0142 0.0590  215 ALA C CB    
5176 N N     . ALA C 228 ? 0.4930 0.4512 0.3973 -0.0608 0.0130  0.0723  216 ALA C N     
5177 C CA    . ALA C 228 ? 0.7354 0.6721 0.5788 -0.0736 0.0127  0.0903  216 ALA C CA    
5178 C C     . ALA C 228 ? 0.9235 0.8803 0.7192 -0.0678 0.0481  0.0863  216 ALA C C     
5179 O O     . ALA C 228 ? 0.8411 0.7838 0.5756 -0.0789 0.0546  0.1029  216 ALA C O     
5180 C CB    . ALA C 228 ? 0.7571 0.6459 0.5688 -0.0705 -0.0207 0.0855  216 ALA C CB    
5181 N N     . ALA C 229 ? 0.9318 0.9199 0.7525 -0.0503 0.0705  0.0643  217 ALA C N     
5182 C CA    . ALA C 229 ? 0.8978 0.9077 0.6811 -0.0398 0.1053  0.0536  217 ALA C CA    
5183 C C     . ALA C 229 ? 0.9411 0.9904 0.7353 -0.0560 0.1399  0.0779  217 ALA C C     
5184 O O     . ALA C 229 ? 0.8234 0.8857 0.6689 -0.0736 0.1333  0.1005  217 ALA C O     
5185 C CB    . ALA C 229 ? 0.6869 0.7187 0.5094 -0.0167 0.1138  0.0234  217 ALA C CB    
5186 N N     . PRO C 230 ? 0.9201 0.9893 0.6682 -0.0500 0.1770  0.0740  218 PRO C N     
5187 C CA    . PRO C 230 ? 0.9699 1.0879 0.7410 -0.0641 0.2183  0.0974  218 PRO C CA    
5188 C C     . PRO C 230 ? 0.8993 1.0638 0.7725 -0.0598 0.2287  0.0915  218 PRO C C     
5189 O O     . PRO C 230 ? 0.8035 0.9637 0.7169 -0.0431 0.2095  0.0661  218 PRO C O     
5190 C CB    . PRO C 230 ? 1.0297 1.1598 0.7288 -0.0494 0.2583  0.0823  218 PRO C CB    
5191 C CG    . PRO C 230 ? 1.0912 1.1602 0.7041 -0.0395 0.2266  0.0664  218 PRO C CG    
5192 C CD    . PRO C 230 ? 0.9528 0.9956 0.6174 -0.0321 0.1813  0.0511  218 PRO C CD    
5193 N N     . SER C 231 ? 1.0272 1.2360 0.9434 -0.0763 0.2587  0.1180  219 SER C N     
5194 C CA    . SER C 231 ? 0.9572 1.2028 0.9783 -0.0782 0.2576  0.1200  219 SER C CA    
5195 C C     . SER C 231 ? 0.8961 1.1735 0.9576 -0.0528 0.2763  0.0845  219 SER C C     
5196 O O     . SER C 231 ? 0.8099 1.0975 0.9448 -0.0461 0.2590  0.0754  219 SER C O     
5197 C CB    . SER C 231 ? 0.8889 1.1543 0.9511 -0.1053 0.2665  0.1507  219 SER C CB    
5198 O OG    . SER C 231 ? 0.7252 0.9946 0.8716 -0.1136 0.2361  0.1603  219 SER C OG    
5199 N N     . ASP C 232 ? 0.9118 1.2018 0.9274 -0.0391 0.3043  0.0616  220 ASP C N     
5200 C CA    . ASP C 232 ? 0.8398 1.1597 0.8993 -0.0135 0.3108  0.0263  220 ASP C CA    
5201 C C     . ASP C 232 ? 0.8993 1.1830 0.9436 0.0112  0.2860  -0.0017 220 ASP C C     
5202 O O     . ASP C 232 ? 0.7764 1.0756 0.8651 0.0322  0.2798  -0.0271 220 ASP C O     
5203 C CB    . ASP C 232 ? 0.9117 1.2665 0.9418 -0.0042 0.3456  0.0079  220 ASP C CB    
5204 C CG    . ASP C 232 ? 1.0927 1.4084 1.0156 0.0048  0.3494  -0.0080 220 ASP C CG    
5205 O OD1   . ASP C 232 ? 1.0206 1.2841 0.8880 0.0022  0.3254  0.0001  220 ASP C OD1   
5206 O OD2   . ASP C 232 ? 1.0929 1.4272 0.9880 0.0161  0.3730  -0.0298 220 ASP C OD2   
5207 N N     . VAL C 233 ? 0.8637 1.0956 0.8470 0.0075  0.2609  0.0029  221 VAL C N     
5208 C CA    . VAL C 233 ? 0.7009 0.8944 0.6750 0.0238  0.2238  -0.0221 221 VAL C CA    
5209 C C     . VAL C 233 ? 0.7790 0.9588 0.8030 0.0114  0.1886  -0.0086 221 VAL C C     
5210 O O     . VAL C 233 ? 0.7189 0.8582 0.7158 0.0091  0.1567  -0.0080 221 VAL C O     
5211 C CB    . VAL C 233 ? 0.7021 0.8467 0.5839 0.0286  0.2084  -0.0296 221 VAL C CB    
5212 C CG1   . VAL C 233 ? 0.5839 0.6944 0.4678 0.0458  0.1727  -0.0543 221 VAL C CG1   
5213 C CG2   . VAL C 233 ? 0.8727 1.0275 0.6902 0.0397  0.2446  -0.0414 221 VAL C CG2   
5214 N N     . ILE C 234 ? 0.5941 0.8071 0.6925 0.0040  0.1939  0.0016  222 ILE C N     
5215 C CA    . ILE C 234 ? 0.6171 0.8155 0.7597 -0.0021 0.1593  0.0068  222 ILE C CA    
5216 C C     . ILE C 234 ? 0.4783 0.6593 0.6255 0.0177  0.1386  -0.0194 222 ILE C C     
5217 O O     . ILE C 234 ? 0.7356 0.9005 0.9059 0.0170  0.1109  -0.0199 222 ILE C O     
5218 C CB    . ILE C 234 ? 0.6950 0.9272 0.9173 -0.0135 0.1626  0.0223  222 ILE C CB    
5219 C CG1   . ILE C 234 ? 0.5742 0.8571 0.8286 -0.0134 0.2058  0.0267  222 ILE C CG1   
5220 C CG2   . ILE C 234 ? 0.6321 0.8476 0.8598 -0.0358 0.1419  0.0490  222 ILE C CG2   
5221 C CD1   . ILE C 234 ? 0.5023 0.8129 0.8276 -0.0305 0.2027  0.0482  222 ILE C CD1   
5222 O OXT   . ILE C 234 ? 0.5005 0.6819 0.6263 0.0347  0.1489  -0.0403 222 ILE C OXT   
5223 N N     . MET D 13  ? 0.7870 0.8770 0.7661 0.1645  0.1618  -0.0317 1   MET D N     
5224 C CA    . MET D 13  ? 0.6977 0.7698 0.6725 0.1405  0.1305  -0.0329 1   MET D CA    
5225 C C     . MET D 13  ? 0.5480 0.6576 0.5946 0.1198  0.1229  -0.0234 1   MET D C     
5226 O O     . MET D 13  ? 0.6100 0.7153 0.6638 0.0998  0.1063  -0.0189 1   MET D O     
5227 C CB    . MET D 13  ? 0.8142 0.8602 0.7358 0.1368  0.1272  -0.0267 1   MET D CB    
5228 C CG    . MET D 13  ? 0.6926 0.7574 0.6126 0.1418  0.1607  -0.0047 1   MET D CG    
5229 S SD    . MET D 13  ? 1.0667 1.1469 0.9806 0.1720  0.2085  -0.0011 1   MET D SD    
5230 C CE    . MET D 13  ? 0.9375 0.9559 0.7489 0.1999  0.1955  -0.0262 1   MET D CE    
5231 N N     . SER D 14  ? 0.4053 0.5510 0.5066 0.1271  0.1328  -0.0229 2   SER D N     
5232 C CA    . SER D 14  ? 0.2739 0.4481 0.4377 0.1133  0.1172  -0.0214 2   SER D CA    
5233 C C     . SER D 14  ? 0.3277 0.4741 0.4731 0.1168  0.0920  -0.0350 2   SER D C     
5234 O O     . SER D 14  ? 0.4672 0.6208 0.6307 0.1323  0.0859  -0.0429 2   SER D O     
5235 C CB    . SER D 14  ? 0.5780 0.8014 0.8130 0.1217  0.1329  -0.0182 2   SER D CB    
5236 O OG    . SER D 14  ? 0.6465 0.8934 0.9071 0.1141  0.1617  -0.0011 2   SER D OG    
5237 N N     . ASP D 15  ? 0.2699 0.3814 0.3790 0.1034  0.0783  -0.0370 3   ASP D N     
5238 C CA    . ASP D 15  ? 0.2763 0.3522 0.3630 0.1045  0.0628  -0.0460 3   ASP D CA    
5239 C C     . ASP D 15  ? 0.2479 0.3206 0.3510 0.0862  0.0500  -0.0422 3   ASP D C     
5240 O O     . ASP D 15  ? 0.2695 0.3073 0.3514 0.0814  0.0440  -0.0457 3   ASP D O     
5241 C CB    . ASP D 15  ? 0.3271 0.3598 0.3642 0.1066  0.0612  -0.0546 3   ASP D CB    
5242 C CG    . ASP D 15  ? 0.3162 0.3424 0.3406 0.0903  0.0560  -0.0521 3   ASP D CG    
5243 O OD1   . ASP D 15  ? 0.2848 0.3358 0.3375 0.0758  0.0548  -0.0416 3   ASP D OD1   
5244 O OD2   . ASP D 15  ? 0.3675 0.3617 0.3529 0.0944  0.0501  -0.0622 3   ASP D OD2   
5245 N N     . GLY D 16  ? 0.2166 0.3225 0.3590 0.0759  0.0485  -0.0351 4   GLY D N     
5246 C CA    . GLY D 16  ? 0.2372 0.3398 0.3932 0.0610  0.0380  -0.0328 4   GLY D CA    
5247 C C     . GLY D 16  ? 0.1822 0.2846 0.3418 0.0419  0.0378  -0.0264 4   GLY D C     
5248 O O     . GLY D 16  ? 0.2001 0.3067 0.3799 0.0306  0.0312  -0.0240 4   GLY D O     
5249 N N     . ARG D 17  ? 0.2008 0.2955 0.3377 0.0414  0.0424  -0.0247 5   ARG D N     
5250 C CA    . ARG D 17  ? 0.2077 0.2986 0.3449 0.0272  0.0358  -0.0197 5   ARG D CA    
5251 C C     . ARG D 17  ? 0.1789 0.2976 0.3473 0.0199  0.0405  -0.0067 5   ARG D C     
5252 O O     . ARG D 17  ? 0.1676 0.2860 0.3516 0.0075  0.0317  -0.0026 5   ARG D O     
5253 C CB    . ARG D 17  ? 0.2360 0.3040 0.3310 0.0330  0.0327  -0.0240 5   ARG D CB    
5254 C CG    . ARG D 17  ? 0.2651 0.3414 0.3354 0.0464  0.0488  -0.0160 5   ARG D CG    
5255 C CD    . ARG D 17  ? 0.3773 0.4204 0.3889 0.0579  0.0420  -0.0241 5   ARG D CD    
5256 N NE    . ARG D 17  ? 0.3700 0.3904 0.3588 0.0692  0.0399  -0.0405 5   ARG D NE    
5257 C CZ    . ARG D 17  ? 0.4566 0.4417 0.3955 0.0805  0.0291  -0.0545 5   ARG D CZ    
5258 N NH1   . ARG D 17  ? 0.4863 0.4531 0.3862 0.0844  0.0162  -0.0554 5   ARG D NH1   
5259 N NH2   . ARG D 17  ? 0.4413 0.4039 0.3648 0.0906  0.0287  -0.0690 5   ARG D NH2   
5260 N N     . GLU D 18  ? 0.1819 0.3240 0.3660 0.0272  0.0556  0.0000  6   GLU D N     
5261 C CA    . GLU D 18  ? 0.1704 0.3362 0.3933 0.0181  0.0638  0.0139  6   GLU D CA    
5262 C C     . GLU D 18  ? 0.1855 0.3620 0.4518 0.0068  0.0489  0.0099  6   GLU D C     
5263 O O     . GLU D 18  ? 0.1532 0.3292 0.4361 -0.0054 0.0443  0.0175  6   GLU D O     
5264 C CB    . GLU D 18  ? 0.2200 0.4123 0.4677 0.0272  0.0873  0.0209  6   GLU D CB    
5265 C CG    . GLU D 18  ? 0.1948 0.4048 0.4810 0.0164  0.1042  0.0399  6   GLU D CG    
5266 C CD    . GLU D 18  ? 0.4821 0.7259 0.8260 0.0184  0.1212  0.0422  6   GLU D CD    
5267 O OE1   . GLU D 18  ? 0.6057 0.8609 0.9514 0.0329  0.1238  0.0310  6   GLU D OE1   
5268 O OE2   . GLU D 18  ? 0.5636 0.8107 0.9359 0.0050  0.1252  0.0517  6   GLU D OE2   
5269 N N     . SER D 19  ? 0.1390 0.3203 0.4179 0.0139  0.0397  -0.0026 7   SER D N     
5270 C CA    A SER D 19  ? 0.1420 0.3259 0.4487 0.0083  0.0234  -0.0093 7   SER D CA    
5271 C CA    B SER D 19  ? 0.1444 0.3282 0.4510 0.0083  0.0235  -0.0093 7   SER D CA    
5272 C C     . SER D 19  ? 0.1801 0.3383 0.4636 0.0008  0.0163  -0.0110 7   SER D C     
5273 O O     . SER D 19  ? 0.1485 0.3024 0.4439 -0.0070 0.0079  -0.0112 7   SER D O     
5274 C CB    A SER D 19  ? 0.1175 0.3037 0.4278 0.0237  0.0116  -0.0232 7   SER D CB    
5275 C CB    B SER D 19  ? 0.1488 0.3355 0.4601 0.0234  0.0116  -0.0231 7   SER D CB    
5276 O OG    A SER D 19  ? 0.2080 0.3641 0.4678 0.0346  0.0119  -0.0286 7   SER D OG    
5277 O OG    B SER D 19  ? 0.1199 0.3298 0.4611 0.0258  0.0115  -0.0223 7   SER D OG    
5278 N N     . PHE D 20  ? 0.1614 0.2971 0.4076 0.0033  0.0196  -0.0131 8   PHE D N     
5279 C CA    . PHE D 20  ? 0.1148 0.2313 0.3546 -0.0049 0.0160  -0.0149 8   PHE D CA    
5280 C C     . PHE D 20  ? 0.1525 0.2768 0.4108 -0.0163 0.0120  -0.0063 8   PHE D C     
5281 O O     . PHE D 20  ? 0.1367 0.2580 0.4125 -0.0227 0.0066  -0.0069 8   PHE D O     
5282 C CB    . PHE D 20  ? 0.1824 0.2758 0.3930 -0.0024 0.0196  -0.0194 8   PHE D CB    
5283 C CG    . PHE D 20  ? 0.1974 0.2762 0.4178 -0.0127 0.0175  -0.0219 8   PHE D CG    
5284 C CD1   . PHE D 20  ? 0.2099 0.2727 0.4333 -0.0126 0.0258  -0.0250 8   PHE D CD1   
5285 C CD2   . PHE D 20  ? 0.1807 0.2603 0.4078 -0.0199 0.0079  -0.0211 8   PHE D CD2   
5286 C CE1   . PHE D 20  ? 0.2476 0.3016 0.4940 -0.0225 0.0295  -0.0268 8   PHE D CE1   
5287 C CE2   . PHE D 20  ? 0.3371 0.4092 0.5892 -0.0291 0.0031  -0.0257 8   PHE D CE2   
5288 C CZ    . PHE D 20  ? 0.3435 0.4059 0.6120 -0.0317 0.0164  -0.0283 8   PHE D CZ    
5289 N N     . LEU D 21  ? 0.1871 0.3164 0.4343 -0.0156 0.0156  0.0025  9   LEU D N     
5290 C CA    . LEU D 21  ? 0.1522 0.2804 0.4047 -0.0222 0.0109  0.0134  9   LEU D CA    
5291 C C     . LEU D 21  ? 0.1128 0.2554 0.4034 -0.0292 0.0128  0.0218  9   LEU D C     
5292 O O     . LEU D 21  ? 0.1352 0.2693 0.4351 -0.0350 0.0043  0.0255  9   LEU D O     
5293 C CB    . LEU D 21  ? 0.1612 0.2808 0.3753 -0.0145 0.0165  0.0220  9   LEU D CB    
5294 C CG    . LEU D 21  ? 0.1857 0.2840 0.3602 -0.0072 0.0073  0.0104  9   LEU D CG    
5295 C CD1   . LEU D 21  ? 0.2312 0.3178 0.3564 0.0064  0.0162  0.0169  9   LEU D CD1   
5296 C CD2   . LEU D 21  ? 0.2252 0.3107 0.4073 -0.0131 -0.0146 0.0044  9   LEU D CD2   
5297 N N     . GLU D 22  ? 0.1246 0.2808 0.4286 -0.0270 0.0208  0.0218  10  GLU D N     
5298 C CA    . GLU D 22  ? 0.1186 0.2720 0.4375 -0.0324 0.0183  0.0246  10  GLU D CA    
5299 C C     . GLU D 22  ? 0.1354 0.2715 0.4481 -0.0323 0.0032  0.0123  10  GLU D C     
5300 O O     . GLU D 22  ? 0.1423 0.2679 0.4643 -0.0367 -0.0016 0.0154  10  GLU D O     
5301 C CB    . GLU D 22  ? 0.1342 0.3050 0.4728 -0.0296 0.0257  0.0232  10  GLU D CB    
5302 C CG    . GLU D 22  ? 0.1768 0.3623 0.5285 -0.0300 0.0496  0.0408  10  GLU D CG    
5303 C CD    . GLU D 22  ? 0.2701 0.4762 0.6430 -0.0243 0.0587  0.0363  10  GLU D CD    
5304 O OE1   . GLU D 22  ? 0.2273 0.4373 0.6100 -0.0208 0.0413  0.0200  10  GLU D OE1   
5305 O OE2   . GLU D 22  ? 0.2700 0.4876 0.6496 -0.0212 0.0848  0.0503  10  GLU D OE2   
5306 N N     . VAL D 23  ? 0.1292 0.2621 0.4314 -0.0256 -0.0017 -0.0006 11  VAL D N     
5307 C CA    . VAL D 23  ? 0.1554 0.2731 0.4567 -0.0231 -0.0105 -0.0110 11  VAL D CA    
5308 C C     . VAL D 23  ? 0.1582 0.2621 0.4520 -0.0266 -0.0095 -0.0074 11  VAL D C     
5309 O O     . VAL D 23  ? 0.1784 0.2721 0.4813 -0.0270 -0.0144 -0.0098 11  VAL D O     
5310 C CB    . VAL D 23  ? 0.1825 0.3012 0.4817 -0.0129 -0.0123 -0.0239 11  VAL D CB    
5311 C CG1   . VAL D 23  ? 0.1916 0.2974 0.4963 -0.0083 -0.0150 -0.0347 11  VAL D CG1   
5312 C CG2   . VAL D 23  ? 0.1693 0.3018 0.4824 -0.0050 -0.0216 -0.0313 11  VAL D CG2   
5313 N N     . MET D 24  ? 0.1573 0.2615 0.4412 -0.0282 -0.0052 -0.0036 12  MET D N     
5314 C CA    . MET D 24  ? 0.1130 0.2073 0.3988 -0.0303 -0.0084 -0.0022 12  MET D CA    
5315 C C     . MET D 24  ? 0.2110 0.3041 0.5086 -0.0334 -0.0148 0.0072  12  MET D C     
5316 O O     . MET D 24  ? 0.1722 0.2556 0.4796 -0.0321 -0.0194 0.0057  12  MET D O     
5317 C CB    . MET D 24  ? 0.1419 0.2384 0.4255 -0.0322 -0.0092 -0.0023 12  MET D CB    
5318 C CG    . MET D 24  ? 0.2484 0.3374 0.5434 -0.0331 -0.0170 -0.0038 12  MET D CG    
5319 S SD    . MET D 24  ? 0.2599 0.3512 0.5619 -0.0361 -0.0269 -0.0088 12  MET D SD    
5320 C CE    . MET D 24  ? 0.4186 0.5199 0.7142 -0.0355 -0.0392 0.0034  12  MET D CE    
5321 N N     . ARG D 25  ? 0.1877 0.2907 0.4922 -0.0372 -0.0127 0.0187  13  ARG D N     
5322 C CA    . ARG D 25  ? 0.1300 0.2291 0.4541 -0.0412 -0.0158 0.0321  13  ARG D CA    
5323 C C     . ARG D 25  ? 0.1741 0.2625 0.5084 -0.0404 -0.0186 0.0257  13  ARG D C     
5324 O O     . ARG D 25  ? 0.2105 0.2878 0.5602 -0.0404 -0.0253 0.0293  13  ARG D O     
5325 C CB    . ARG D 25  ? 0.1818 0.2938 0.5190 -0.0464 -0.0045 0.0515  13  ARG D CB    
5326 C CG    . ARG D 25  ? 0.2347 0.3386 0.5964 -0.0525 -0.0011 0.0715  13  ARG D CG    
5327 C CD    . ARG D 25  ? 0.2906 0.4015 0.6544 -0.0558 0.0227  0.0957  13  ARG D CD    
5328 N NE    . ARG D 25  ? 0.2397 0.3649 0.6131 -0.0557 0.0346  0.0856  13  ARG D NE    
5329 C CZ    . ARG D 25  ? 0.2911 0.4274 0.6697 -0.0558 0.0603  0.1008  13  ARG D CZ    
5330 N NH1   . ARG D 25  ? 0.5052 0.6285 0.8544 -0.0517 0.0815  0.1278  13  ARG D NH1   
5331 N NH2   . ARG D 25  ? 0.2729 0.4235 0.6658 -0.0544 0.0635  0.0865  13  ARG D NH2   
5332 N N     . SER D 26  ? 0.1851 0.2772 0.5179 -0.0388 -0.0170 0.0155  14  SER D N     
5333 C CA    . SER D 26  ? 0.1637 0.2461 0.5140 -0.0376 -0.0246 0.0066  14  SER D CA    
5334 C C     . SER D 26  ? 0.1766 0.2458 0.5259 -0.0317 -0.0298 -0.0034 14  SER D C     
5335 O O     . SER D 26  ? 0.1695 0.2275 0.5393 -0.0309 -0.0362 -0.0052 14  SER D O     
5336 C CB    . SER D 26  ? 0.1395 0.2298 0.4953 -0.0352 -0.0282 -0.0052 14  SER D CB    
5337 O OG    . SER D 26  ? 0.2159 0.3208 0.5850 -0.0403 -0.0214 0.0036  14  SER D OG    
5338 N N     . VAL D 27  ? 0.1302 0.2010 0.4632 -0.0276 -0.0250 -0.0100 15  VAL D N     
5339 C CA    . VAL D 27  ? 0.1830 0.2448 0.5249 -0.0225 -0.0235 -0.0186 15  VAL D CA    
5340 C C     . VAL D 27  ? 0.3152 0.3717 0.6685 -0.0233 -0.0269 -0.0100 15  VAL D C     
5341 O O     . VAL D 27  ? 0.2866 0.3340 0.6629 -0.0196 -0.0307 -0.0150 15  VAL D O     
5342 C CB    . VAL D 27  ? 0.1737 0.2391 0.5047 -0.0202 -0.0124 -0.0237 15  VAL D CB    
5343 C CG1   . VAL D 27  ? 0.2054 0.2644 0.5560 -0.0163 -0.0037 -0.0302 15  VAL D CG1   
5344 C CG2   . VAL D 27  ? 0.2263 0.2968 0.5569 -0.0163 -0.0117 -0.0343 15  VAL D CG2   
5345 N N     . TYR D 28  ? 0.1315 0.1940 0.4761 -0.0269 -0.0285 0.0013  16  TYR D N     
5346 C CA    . TYR D 28  ? 0.1397 0.1983 0.5030 -0.0264 -0.0378 0.0089  16  TYR D CA    
5347 C C     . TYR D 28  ? 0.1931 0.2421 0.5798 -0.0272 -0.0449 0.0164  16  TYR D C     
5348 O O     . TYR D 28  ? 0.2203 0.2606 0.6321 -0.0231 -0.0528 0.0162  16  TYR D O     
5349 C CB    . TYR D 28  ? 0.1706 0.2380 0.5290 -0.0303 -0.0444 0.0199  16  TYR D CB    
5350 C CG    . TYR D 28  ? 0.1865 0.2585 0.5401 -0.0283 -0.0466 0.0115  16  TYR D CG    
5351 C CD1   . TYR D 28  ? 0.1625 0.2332 0.5090 -0.0262 -0.0339 -0.0009 16  TYR D CD1   
5352 C CD2   . TYR D 28  ? 0.4044 0.4807 0.7685 -0.0284 -0.0647 0.0163  16  TYR D CD2   
5353 C CE1   . TYR D 28  ? 0.2239 0.2971 0.5763 -0.0262 -0.0341 -0.0076 16  TYR D CE1   
5354 C CE2   . TYR D 28  ? 0.3634 0.4420 0.7299 -0.0269 -0.0706 0.0052  16  TYR D CE2   
5355 C CZ    . TYR D 28  ? 0.3506 0.4278 0.7137 -0.0270 -0.0527 -0.0061 16  TYR D CZ    
5356 O OH    . TYR D 28  ? 0.3221 0.4003 0.6981 -0.0275 -0.0565 -0.0156 16  TYR D OH    
5357 N N     . GLU D 29  ? 0.1667 0.2172 0.5528 -0.0327 -0.0420 0.0231  17  GLU D N     
5358 C CA    . GLU D 29  ? 0.1804 0.2201 0.5953 -0.0354 -0.0472 0.0315  17  GLU D CA    
5359 C C     . GLU D 29  ? 0.2281 0.2562 0.6602 -0.0291 -0.0528 0.0150  17  GLU D C     
5360 O O     . GLU D 29  ? 0.1890 0.2049 0.6508 -0.0277 -0.0612 0.0190  17  GLU D O     
5361 C CB    . GLU D 29  ? 0.1781 0.2239 0.5960 -0.0438 -0.0390 0.0413  17  GLU D CB    
5362 C CG    . GLU D 29  ? 0.3819 0.4380 0.7921 -0.0498 -0.0306 0.0611  17  GLU D CG    
5363 C CD    . GLU D 29  ? 0.6684 0.7334 1.0858 -0.0571 -0.0150 0.0711  17  GLU D CD    
5364 O OE1   . GLU D 29  ? 0.6684 0.7357 1.0959 -0.0573 -0.0153 0.0577  17  GLU D OE1   
5365 O OE2   . GLU D 29  ? 0.6537 0.7229 1.0702 -0.0621 -0.0016 0.0937  17  GLU D OE2   
5366 N N     . ARG D 30  ? 0.1660 0.1968 0.5851 -0.0246 -0.0494 -0.0031 18  ARG D N     
5367 C CA    . ARG D 30  ? 0.1800 0.2004 0.6214 -0.0175 -0.0553 -0.0215 18  ARG D CA    
5368 C C     . ARG D 30  ? 0.1753 0.1896 0.6391 -0.0110 -0.0558 -0.0236 18  ARG D C     
5369 O O     . ARG D 30  ? 0.2233 0.2273 0.7192 -0.0052 -0.0631 -0.0347 18  ARG D O     
5370 C CB    . ARG D 30  ? 0.1660 0.1914 0.5953 -0.0134 -0.0513 -0.0398 18  ARG D CB    
5371 C CG    . ARG D 30  ? 0.2677 0.2943 0.6944 -0.0151 -0.0607 -0.0481 18  ARG D CG    
5372 C CD    . ARG D 30  ? 0.4172 0.4399 0.8499 -0.0061 -0.0694 -0.0760 18  ARG D CD    
5373 N NE    . ARG D 30  ? 0.4484 0.4807 0.8640 -0.0046 -0.0742 -0.0833 18  ARG D NE    
5374 C CZ    . ARG D 30  ? 0.6772 0.7109 1.0950 -0.0058 -0.0878 -0.0850 18  ARG D CZ    
5375 N NH1   . ARG D 30  ? 0.6022 0.6316 1.0402 -0.0124 -0.0914 -0.0753 18  ARG D NH1   
5376 N NH2   . ARG D 30  ? 0.6700 0.7106 1.0766 0.0010  -0.0987 -0.0982 18  ARG D NH2   
5377 N N     . TYR D 31  ? 0.1671 0.1885 0.6198 -0.0112 -0.0500 -0.0159 19  TYR D N     
5378 C CA    . TYR D 31  ? 0.1721 0.1901 0.6515 -0.0055 -0.0513 -0.0187 19  TYR D CA    
5379 C C     . TYR D 31  ? 0.2049 0.2177 0.7003 -0.0069 -0.0668 -0.0017 19  TYR D C     
5380 O O     . TYR D 31  ? 0.1886 0.2020 0.7010 -0.0037 -0.0730 -0.0015 19  TYR D O     
5381 C CB    . TYR D 31  ? 0.1935 0.2225 0.6619 -0.0046 -0.0375 -0.0250 19  TYR D CB    
5382 C CG    . TYR D 31  ? 0.1590 0.1905 0.6251 -0.0025 -0.0214 -0.0403 19  TYR D CG    
5383 C CD1   . TYR D 31  ? 0.2284 0.2578 0.7256 0.0042  -0.0108 -0.0558 19  TYR D CD1   
5384 C CD2   . TYR D 31  ? 0.1495 0.1871 0.5849 -0.0059 -0.0165 -0.0400 19  TYR D CD2   
5385 C CE1   . TYR D 31  ? 0.1928 0.2232 0.6791 0.0138  0.0069  -0.0694 19  TYR D CE1   
5386 C CE2   . TYR D 31  ? 0.1954 0.2362 0.6354 -0.0013 -0.0040 -0.0547 19  TYR D CE2   
5387 C CZ    . TYR D 31  ? 0.2382 0.2726 0.6981 0.0132  0.0093  -0.0694 19  TYR D CZ    
5388 O OH    . TYR D 31  ? 0.3152 0.3271 0.7282 0.0290  0.0253  -0.0814 19  TYR D OH    
5389 N N     . LEU D 32  ? 0.1651 0.3339 0.4180 0.0509  -0.0272 -0.0480 20  LEU D N     
5390 C CA    . LEU D 32  ? 0.2435 0.4206 0.4978 0.0408  -0.0136 -0.0462 20  LEU D CA    
5391 C C     . LEU D 32  ? 0.2260 0.3989 0.4693 0.0434  -0.0046 -0.0468 20  LEU D C     
5392 O O     . LEU D 32  ? 0.2492 0.4197 0.4820 0.0359  0.0048  -0.0427 20  LEU D O     
5393 C CB    . LEU D 32  ? 0.1218 0.2882 0.3638 0.0300  -0.0123 -0.0388 20  LEU D CB    
5394 C CG    . LEU D 32  ? 0.1198 0.2929 0.3749 0.0252  -0.0192 -0.0397 20  LEU D CG    
5395 C CD1   . LEU D 32  ? 0.1386 0.2979 0.3795 0.0158  -0.0176 -0.0328 20  LEU D CD1   
5396 C CD2   . LEU D 32  ? 0.1182 0.3170 0.4019 0.0211  -0.0139 -0.0454 20  LEU D CD2   
5397 N N     . VAL D 33  ? 0.1773 0.3487 0.4226 0.0546  -0.0079 -0.0524 21  VAL D N     
5398 C CA    . VAL D 33  ? 0.3789 0.5475 0.6159 0.0580  -0.0001 -0.0555 21  VAL D CA    
5399 C C     . VAL D 33  ? 0.3108 0.5046 0.5694 0.0614  0.0080  -0.0640 21  VAL D C     
5400 O O     . VAL D 33  ? 0.3698 0.5764 0.6488 0.0688  0.0025  -0.0700 21  VAL D O     
5401 C CB    . VAL D 33  ? 0.3105 0.4591 0.5358 0.0679  -0.0079 -0.0568 21  VAL D CB    
5402 C CG1   . VAL D 33  ? 0.4730 0.6186 0.6902 0.0708  -0.0001 -0.0616 21  VAL D CG1   
5403 C CG2   . VAL D 33  ? 0.2269 0.3521 0.4322 0.0644  -0.0148 -0.0483 21  VAL D CG2   
5404 N N     . GLY D 34  ? 0.4236 0.6252 0.6776 0.0565  0.0210  -0.0647 22  GLY D N     
5405 C CA    . GLY D 34  ? 0.2888 0.5163 0.5626 0.0582  0.0312  -0.0721 22  GLY D CA    
5406 C C     . GLY D 34  ? 0.2867 0.5346 0.5808 0.0489  0.0360  -0.0701 22  GLY D C     
5407 O O     . GLY D 34  ? 0.4871 0.7538 0.7990 0.0505  0.0403  -0.0748 22  GLY D O     
5408 N N     . VAL D 35  ? 0.3772 0.6158 0.6626 0.0383  0.0347  -0.0611 23  VAL D N     
5409 C CA    . VAL D 35  ? 0.3522 0.6056 0.6565 0.0283  0.0374  -0.0588 23  VAL D CA    
5410 C C     . VAL D 35  ? 0.2906 0.5406 0.5813 0.0163  0.0496  -0.0502 23  VAL D C     
5411 O O     . VAL D 35  ? 0.3216 0.5505 0.5872 0.0140  0.0478  -0.0433 23  VAL D O     
5412 C CB    . VAL D 35  ? 0.3769 0.6206 0.6841 0.0272  0.0228  -0.0564 23  VAL D CB    
5413 C CG1   . VAL D 35  ? 0.1818 0.4381 0.5069 0.0158  0.0252  -0.0546 23  VAL D CG1   
5414 C CG2   . VAL D 35  ? 0.2566 0.5009 0.5723 0.0399  0.0099  -0.0631 23  VAL D CG2   
5415 N N     . PRO D 36  ? 0.2263 0.4962 0.5328 0.0086  0.0624  -0.0500 24  PRO D N     
5416 C CA    . PRO D 36  ? 0.2914 0.5559 0.5838 -0.0029 0.0738  -0.0402 24  PRO D CA    
5417 C C     . PRO D 36  ? 0.2253 0.4754 0.5151 -0.0119 0.0668  -0.0325 24  PRO D C     
5418 O O     . PRO D 36  ? 0.2297 0.4813 0.5352 -0.0118 0.0560  -0.0358 24  PRO D O     
5419 C CB    . PRO D 36  ? 0.3021 0.5908 0.6133 -0.0084 0.0879  -0.0415 24  PRO D CB    
5420 C CG    . PRO D 36  ? 0.3586 0.6587 0.6918 -0.0031 0.0784  -0.0488 24  PRO D CG    
5421 C CD    . PRO D 36  ? 0.2910 0.5820 0.6191 0.0104  0.0657  -0.0557 24  PRO D CD    
5422 N N     . GLY D 37  ? 0.2050 0.4406 0.4738 -0.0191 0.0728  -0.0225 25  GLY D N     
5423 C CA    . GLY D 37  ? 0.2025 0.4244 0.4690 -0.0281 0.0684  -0.0151 25  GLY D CA    
5424 C C     . GLY D 37  ? 0.2195 0.4196 0.4702 -0.0235 0.0541  -0.0139 25  GLY D C     
5425 O O     . GLY D 37  ? 0.2150 0.4046 0.4664 -0.0295 0.0488  -0.0099 25  GLY D O     
5426 N N     . VAL D 38  ? 0.1604 0.3529 0.3970 -0.0134 0.0482  -0.0172 26  VAL D N     
5427 C CA    . VAL D 38  ? 0.1371 0.3102 0.3596 -0.0090 0.0357  -0.0161 26  VAL D CA    
5428 C C     . VAL D 38  ? 0.1717 0.3273 0.3688 -0.0115 0.0383  -0.0081 26  VAL D C     
5429 O O     . VAL D 38  ? 0.2566 0.4132 0.4415 -0.0099 0.0456  -0.0070 26  VAL D O     
5430 C CB    . VAL D 38  ? 0.1241 0.2968 0.3459 0.0026  0.0283  -0.0234 26  VAL D CB    
5431 C CG1   . VAL D 38  ? 0.1783 0.3303 0.3837 0.0064  0.0172  -0.0210 26  VAL D CG1   
5432 C CG2   . VAL D 38  ? 0.1222 0.3129 0.3699 0.0062  0.0244  -0.0313 26  VAL D CG2   
5433 N N     . SER D 39  ? 0.1558 0.2966 0.3455 -0.0150 0.0322  -0.0032 27  SER D N     
5434 C CA    . SER D 39  ? 0.1401 0.2641 0.3073 -0.0154 0.0319  0.0034  27  SER D CA    
5435 C C     . SER D 39  ? 0.1722 0.2842 0.3296 -0.0085 0.0218  0.0009  27  SER D C     
5436 O O     . SER D 39  ? 0.2200 0.3333 0.3862 -0.0046 0.0144  -0.0040 27  SER D O     
5437 C CB    . SER D 39  ? 0.2084 0.3230 0.3741 -0.0234 0.0323  0.0105  27  SER D CB    
5438 O OG    . SER D 39  ? 0.2476 0.3709 0.4221 -0.0311 0.0425  0.0144  27  SER D OG    
5439 N N     . GLU D 40  ? 0.1429 0.2433 0.2820 -0.0070 0.0215  0.0044  28  GLU D N     
5440 C CA    . GLU D 40  ? 0.1540 0.2421 0.2839 -0.0023 0.0133  0.0032  28  GLU D CA    
5441 C C     . GLU D 40  ? 0.1488 0.2243 0.2690 -0.0057 0.0108  0.0092  28  GLU D C     
5442 O O     . GLU D 40  ? 0.1726 0.2461 0.2862 -0.0096 0.0155  0.0144  28  GLU D O     
5443 C CB    . GLU D 40  ? 0.1313 0.2169 0.2510 0.0030  0.0139  0.0004  28  GLU D CB    
5444 C CG    . GLU D 40  ? 0.1838 0.2783 0.3131 0.0089  0.0139  -0.0071 28  GLU D CG    
5445 C CD    . GLU D 40  ? 0.3087 0.3986 0.4282 0.0139  0.0141  -0.0111 28  GLU D CD    
5446 O OE1   . GLU D 40  ? 0.2302 0.3115 0.3362 0.0123  0.0139  -0.0083 28  GLU D OE1   
5447 O OE2   . GLU D 40  ? 0.3000 0.3950 0.4263 0.0197  0.0140  -0.0177 28  GLU D OE2   
5448 N N     . VAL D 41  ? 0.1451 0.2122 0.2637 -0.0037 0.0036  0.0083  29  VAL D N     
5449 C CA    . VAL D 41  ? 0.1426 0.1978 0.2515 -0.0051 0.0010  0.0125  29  VAL D CA    
5450 C C     . VAL D 41  ? 0.1291 0.1766 0.2281 -0.0007 -0.0023 0.0116  29  VAL D C     
5451 O O     . VAL D 41  ? 0.1686 0.2143 0.2691 0.0031  -0.0065 0.0085  29  VAL D O     
5452 C CB    . VAL D 41  ? 0.1420 0.1937 0.2565 -0.0069 -0.0037 0.0119  29  VAL D CB    
5453 C CG1   . VAL D 41  ? 0.1771 0.2170 0.2813 -0.0072 -0.0058 0.0151  29  VAL D CG1   
5454 C CG2   . VAL D 41  ? 0.1796 0.2381 0.3060 -0.0127 -0.0002 0.0125  29  VAL D CG2   
5455 N N     . TRP D 42  ? 0.1272 0.1702 0.2168 -0.0014 -0.0006 0.0144  30  TRP D N     
5456 C CA    . TRP D 42  ? 0.1373 0.1736 0.2196 0.0012  -0.0030 0.0136  30  TRP D CA    
5457 C C     . TRP D 42  ? 0.1723 0.2008 0.2506 0.0002  -0.0054 0.0164  30  TRP D C     
5458 O O     . TRP D 42  ? 0.1772 0.2041 0.2521 -0.0015 -0.0042 0.0196  30  TRP D O     
5459 C CB    . TRP D 42  ? 0.1893 0.2279 0.2657 0.0013  -0.0004 0.0131  30  TRP D CB    
5460 C CG    . TRP D 42  ? 0.1603 0.2058 0.2393 0.0036  0.0020  0.0085  30  TRP D CG    
5461 C CD1   . TRP D 42  ? 0.1799 0.2337 0.2673 0.0040  0.0044  0.0065  30  TRP D CD1   
5462 C CD2   . TRP D 42  ? 0.1647 0.2102 0.2393 0.0059  0.0021  0.0042  30  TRP D CD2   
5463 N NE1   . TRP D 42  ? 0.2109 0.2701 0.2989 0.0072  0.0067  0.0013  30  TRP D NE1   
5464 C CE2   . TRP D 42  ? 0.1641 0.2173 0.2435 0.0084  0.0051  -0.0005 30  TRP D CE2   
5465 C CE3   . TRP D 42  ? 0.1904 0.2307 0.2588 0.0059  0.0000  0.0029  30  TRP D CE3   
5466 C CZ2   . TRP D 42  ? 0.2237 0.2782 0.3002 0.0115  0.0059  -0.0066 30  TRP D CZ2   
5467 C CZ3   . TRP D 42  ? 0.1810 0.2224 0.2472 0.0082  0.0002  -0.0033 30  TRP D CZ3   
5468 C CH2   . TRP D 42  ? 0.2409 0.2886 0.3103 0.0112  0.0031  -0.0082 30  TRP D CH2   
5469 N N     . LEU D 43  ? 0.1715 0.1951 0.2497 0.0021  -0.0088 0.0153  31  LEU D N     
5470 C CA    . LEU D 43  ? 0.1608 0.1776 0.2342 0.0020  -0.0104 0.0171  31  LEU D CA    
5471 C C     . LEU D 43  ? 0.1629 0.1755 0.2308 0.0023  -0.0093 0.0180  31  LEU D C     
5472 O O     . LEU D 43  ? 0.1610 0.1711 0.2276 0.0037  -0.0097 0.0169  31  LEU D O     
5473 C CB    . LEU D 43  ? 0.1485 0.1618 0.2209 0.0044  -0.0144 0.0155  31  LEU D CB    
5474 C CG    . LEU D 43  ? 0.1213 0.1398 0.2014 0.0041  -0.0170 0.0130  31  LEU D CG    
5475 C CD1   . LEU D 43  ? 0.1756 0.1911 0.2530 0.0080  -0.0227 0.0110  31  LEU D CD1   
5476 C CD2   . LEU D 43  ? 0.1633 0.1814 0.2459 0.0005  -0.0161 0.0138  31  LEU D CD2   
5477 N N     . ILE D 44  ? 0.1431 0.1548 0.2092 0.0010  -0.0081 0.0200  32  ILE D N     
5478 C CA    . ILE D 44  ? 0.1377 0.1485 0.2019 0.0006  -0.0069 0.0203  32  ILE D CA    
5479 C C     . ILE D 44  ? 0.1630 0.1699 0.2247 0.0009  -0.0063 0.0214  32  ILE D C     
5480 O O     . ILE D 44  ? 0.1752 0.1819 0.2372 0.0013  -0.0065 0.0221  32  ILE D O     
5481 C CB    . ILE D 44  ? 0.1562 0.1722 0.2215 -0.0003 -0.0064 0.0209  32  ILE D CB    
5482 C CG1   . ILE D 44  ? 0.1968 0.2173 0.2624 -0.0003 -0.0060 0.0194  32  ILE D CG1   
5483 C CG2   . ILE D 44  ? 0.1751 0.1923 0.2413 -0.0009 -0.0062 0.0202  32  ILE D CG2   
5484 C CD1   . ILE D 44  ? 0.2000 0.2253 0.2632 -0.0005 -0.0056 0.0209  32  ILE D CD1   
5485 N N     . ALA D 45  ? 0.1470 0.1501 0.2061 0.0008  -0.0049 0.0216  33  ALA D N     
5486 C CA    . ALA D 45  ? 0.1455 0.1469 0.2023 0.0009  -0.0025 0.0226  33  ALA D CA    
5487 C C     . ALA D 45  ? 0.1393 0.1467 0.2019 -0.0003 -0.0009 0.0223  33  ALA D C     
5488 O O     . ALA D 45  ? 0.1588 0.1697 0.2256 -0.0020 -0.0012 0.0214  33  ALA D O     
5489 C CB    . ALA D 45  ? 0.1629 0.1581 0.2142 0.0006  -0.0003 0.0241  33  ALA D CB    
5490 N N     . HIS D 46  ? 0.1312 0.1402 0.1948 0.0013  0.0001  0.0222  34  HIS D N     
5491 C CA    . HIS D 46  ? 0.1279 0.1439 0.1986 0.0014  0.0006  0.0216  34  HIS D CA    
5492 C C     . HIS D 46  ? 0.1534 0.1733 0.2291 -0.0014 0.0035  0.0209  34  HIS D C     
5493 O O     . HIS D 46  ? 0.1614 0.1767 0.2337 -0.0036 0.0065  0.0217  34  HIS D O     
5494 C CB    . HIS D 46  ? 0.1746 0.1908 0.2462 0.0046  0.0014  0.0211  34  HIS D CB    
5495 C CG    . HIS D 46  ? 0.1576 0.1719 0.2256 0.0052  0.0059  0.0201  34  HIS D CG    
5496 N ND1   . HIS D 46  ? 0.1675 0.1872 0.2401 0.0036  0.0106  0.0198  34  HIS D ND1   
5497 C CD2   . HIS D 46  ? 0.2233 0.2313 0.2831 0.0070  0.0066  0.0193  34  HIS D CD2   
5498 C CE1   . HIS D 46  ? 0.2044 0.2209 0.2702 0.0045  0.0151  0.0196  34  HIS D CE1   
5499 N NE2   . HIS D 46  ? 0.2107 0.2200 0.2678 0.0070  0.0121  0.0190  34  HIS D NE2   
5500 N N     . ALA D 47  ? 0.1435 0.1720 0.2278 -0.0015 0.0024  0.0194  35  ALA D N     
5501 C CA    . ALA D 47  ? 0.1424 0.1769 0.2353 -0.0051 0.0046  0.0175  35  ALA D CA    
5502 C C     . ALA D 47  ? 0.1465 0.1848 0.2440 -0.0053 0.0104  0.0174  35  ALA D C     
5503 O O     . ALA D 47  ? 0.1468 0.1840 0.2409 -0.0014 0.0118  0.0178  35  ALA D O     
5504 C CB    . ALA D 47  ? 0.1721 0.2161 0.2730 -0.0048 -0.0003 0.0149  35  ALA D CB    
5505 N N     . ASP D 48  ? 0.1257 0.1685 0.2316 -0.0100 0.0143  0.0164  36  ASP D N     
5506 C CA    . ASP D 48  ? 0.1307 0.1776 0.2407 -0.0110 0.0219  0.0167  36  ASP D CA    
5507 C C     . ASP D 48  ? 0.1822 0.2397 0.3001 -0.0059 0.0218  0.0141  36  ASP D C     
5508 O O     . ASP D 48  ? 0.1434 0.2105 0.2718 -0.0041 0.0166  0.0115  36  ASP D O     
5509 C CB    . ASP D 48  ? 0.1342 0.1863 0.2559 -0.0180 0.0264  0.0159  36  ASP D CB    
5510 C CG    . ASP D 48  ? 0.1739 0.2311 0.2998 -0.0198 0.0362  0.0168  36  ASP D CG    
5511 O OD1   . ASP D 48  ? 0.2568 0.3039 0.3695 -0.0203 0.0420  0.0210  36  ASP D OD1   
5512 O OD2   . ASP D 48  ? 0.2118 0.2840 0.3537 -0.0199 0.0380  0.0132  36  ASP D OD2   
5513 N N     . SER D 49  ? 0.1703 0.2260 0.2827 -0.0031 0.0274  0.0146  37  SER D N     
5514 C CA    . SER D 49  ? 0.1577 0.2232 0.2788 0.0021  0.0290  0.0113  37  SER D CA    
5515 C C     . SER D 49  ? 0.2396 0.3104 0.3628 0.0007  0.0397  0.0107  37  SER D C     
5516 O O     . SER D 49  ? 0.2587 0.3385 0.3895 0.0055  0.0426  0.0071  37  SER D O     
5517 C CB    . SER D 49  ? 0.1938 0.2509 0.3048 0.0088  0.0249  0.0111  37  SER D CB    
5518 O OG    . SER D 49  ? 0.2607 0.3061 0.3557 0.0082  0.0277  0.0129  37  SER D OG    
5519 N N     . TYR D 50  ? 0.2184 0.2836 0.3349 -0.0053 0.0459  0.0142  38  TYR D N     
5520 C CA    A TYR D 50  ? 0.2639 0.3325 0.3785 -0.0066 0.0574  0.0148  38  TYR D CA    
5521 C CA    B TYR D 50  ? 0.2210 0.2886 0.3346 -0.0071 0.0575  0.0152  38  TYR D CA    
5522 C C     . TYR D 50  ? 0.2392 0.3199 0.3714 -0.0141 0.0648  0.0148  38  TYR D C     
5523 O O     . TYR D 50  ? 0.2396 0.3278 0.3749 -0.0152 0.0757  0.0146  38  TYR D O     
5524 C CB    A TYR D 50  ? 0.4490 0.5018 0.5401 -0.0066 0.0605  0.0194  38  TYR D CB    
5525 C CB    B TYR D 50  ? 0.3756 0.4268 0.4677 -0.0092 0.0603  0.0209  38  TYR D CB    
5526 C CG    A TYR D 50  ? 0.4277 0.4714 0.5045 0.0007  0.0538  0.0176  38  TYR D CG    
5527 C CG    B TYR D 50  ? 0.1679 0.2067 0.2450 -0.0043 0.0513  0.0211  38  TYR D CG    
5528 C CD1   A TYR D 50  ? 0.5085 0.5581 0.5903 0.0074  0.0520  0.0122  38  TYR D CD1   
5529 C CD1   B TYR D 50  ? 0.2949 0.3300 0.3606 0.0021  0.0508  0.0187  38  TYR D CD1   
5530 C CD2   A TYR D 50  ? 0.6480 0.6774 0.7084 0.0010  0.0487  0.0207  38  TYR D CD2   
5531 C CD2   B TYR D 50  ? 0.1610 0.1925 0.2369 -0.0063 0.0435  0.0230  38  TYR D CD2   
5532 C CE1   A TYR D 50  ? 0.4604 0.5006 0.5310 0.0130  0.0459  0.0100  38  TYR D CE1   
5533 C CE1   B TYR D 50  ? 0.4118 0.4368 0.4667 0.0055  0.0425  0.0183  38  TYR D CE1   
5534 C CE2   A TYR D 50  ? 0.6137 0.6362 0.6640 0.0065  0.0424  0.0182  38  TYR D CE2   
5535 C CE2   B TYR D 50  ? 0.4143 0.4368 0.4793 -0.0024 0.0361  0.0229  38  TYR D CE2   
5536 C CZ    A TYR D 50  ? 0.4039 0.4313 0.4594 0.0120  0.0412  0.0129  38  TYR D CZ    
5537 C CZ    B TYR D 50  ? 0.2859 0.3054 0.3413 0.0030  0.0355  0.0208  38  TYR D CZ    
5538 O OH    A TYR D 50  ? 0.4668 0.4860 0.5137 0.0164  0.0350  0.0101  38  TYR D OH    
5539 O OH    B TYR D 50  ? 0.5545 0.5659 0.6016 0.0059  0.0282  0.0201  38  TYR D OH    
5540 N N     . THR D 51  ? 0.2045 0.2887 0.3495 -0.0193 0.0596  0.0141  39  THR D N     
5541 C CA    . THR D 51  ? 0.3101 0.4080 0.4762 -0.0269 0.0658  0.0124  39  THR D CA    
5542 C C     . THR D 51  ? 0.2825 0.4013 0.4683 -0.0223 0.0666  0.0062  39  THR D C     
5543 O O     . THR D 51  ? 0.2682 0.3924 0.4597 -0.0159 0.0565  0.0023  39  THR D O     
5544 C CB    . THR D 51  ? 0.3339 0.4307 0.5094 -0.0329 0.0584  0.0112  39  THR D CB    
5545 O OG1   . THR D 51  ? 0.4328 0.5098 0.5908 -0.0359 0.0576  0.0166  39  THR D OG1   
5546 C CG2   . THR D 51  ? 0.2476 0.3585 0.4470 -0.0419 0.0643  0.0086  39  THR D CG2   
5547 N N     . GLY D 52  ? 0.2678 0.3984 0.4639 -0.0252 0.0788  0.0054  40  GLY D N     
5548 C CA    . GLY D 52  ? 0.3085 0.4599 0.5242 -0.0197 0.0804  -0.0011 40  GLY D CA    
5549 C C     . GLY D 52  ? 0.2462 0.3950 0.4499 -0.0084 0.0804  -0.0030 40  GLY D C     
5550 O O     . GLY D 52  ? 0.2190 0.3834 0.4385 -0.0016 0.0798  -0.0089 40  GLY D O     
5551 N N     . LEU D 53  ? 0.2011 0.3305 0.3782 -0.0058 0.0804  0.0011  41  LEU D N     
5552 C CA    . LEU D 53  ? 0.1742 0.2997 0.3399 0.0043  0.0801  -0.0019 41  LEU D CA    
5553 C C     . LEU D 53  ? 0.1916 0.3311 0.3646 0.0069  0.0931  -0.0059 41  LEU D C     
5554 O O     . LEU D 53  ? 0.2155 0.3584 0.3891 0.0164  0.0923  -0.0114 41  LEU D O     
5555 C CB    . LEU D 53  ? 0.2746 0.3782 0.4117 0.0052  0.0780  0.0025  41  LEU D CB    
5556 C CG    . LEU D 53  ? 0.2867 0.3832 0.4116 0.0151  0.0748  -0.0014 41  LEU D CG    
5557 C CD1   . LEU D 53  ? 0.2389 0.3332 0.3709 0.0202  0.0617  -0.0035 41  LEU D CD1   
5558 C CD2   . LEU D 53  ? 0.4644 0.5428 0.5623 0.0149  0.0751  0.0020  41  LEU D CD2   
5559 N N     . GLU D 54  ? 0.2134 0.3611 0.3927 -0.0015 0.1056  -0.0033 42  GLU D N     
5560 C CA    . GLU D 54  ? 0.2405 0.4044 0.4286 0.0002  0.1199  -0.0071 42  GLU D CA    
5561 C C     . GLU D 54  ? 0.1871 0.3745 0.4056 0.0059  0.1175  -0.0156 42  GLU D C     
5562 O O     . GLU D 54  ? 0.2223 0.4226 0.4474 0.0122  0.1264  -0.0212 42  GLU D O     
5563 C CB    . GLU D 54  ? 0.2673 0.4347 0.4573 -0.0117 0.1342  -0.0012 42  GLU D CB    
5564 C CG    . GLU D 54  ? 0.3477 0.5252 0.5631 -0.0220 0.1320  -0.0004 42  GLU D CG    
5565 C CD    . GLU D 54  ? 0.4800 0.6373 0.6828 -0.0281 0.1223  0.0059  42  GLU D CD    
5566 O OE1   . GLU D 54  ? 0.3206 0.4576 0.4969 -0.0237 0.1165  0.0096  42  GLU D OE1   
5567 O OE2   . GLU D 54  ? 0.6162 0.7786 0.8370 -0.0372 0.1205  0.0064  42  GLU D OE2   
5568 N N     . ASP D 55  ? 0.1766 0.3698 0.4128 0.0050  0.1052  -0.0170 43  ASP D N     
5569 C CA    . ASP D 55  ? 0.2232 0.4382 0.4878 0.0116  0.1001  -0.0247 43  ASP D CA    
5570 C C     . ASP D 55  ? 0.2261 0.4324 0.4855 0.0230  0.0847  -0.0269 43  ASP D C     
5571 O O     . ASP D 55  ? 0.2020 0.4236 0.4830 0.0296  0.0775  -0.0322 43  ASP D O     
5572 C CB    . ASP D 55  ? 0.2816 0.5126 0.5723 0.0025  0.0973  -0.0256 43  ASP D CB    
5573 C CG    . ASP D 55  ? 0.2549 0.4945 0.5543 -0.0102 0.1132  -0.0230 43  ASP D CG    
5574 O OD1   . ASP D 55  ? 0.4364 0.6860 0.7372 -0.0089 0.1256  -0.0247 43  ASP D OD1   
5575 O OD2   . ASP D 55  ? 0.6367 0.8690 0.9356 -0.0212 0.1117  -0.0185 43  ASP D OD2   
5576 N N     . TYR D 56  ? 0.2098 0.3922 0.4420 0.0257  0.0794  -0.0229 44  TYR D N     
5577 C CA    . TYR D 56  ? 0.1551 0.3267 0.3818 0.0344  0.0651  -0.0233 44  TYR D CA    
5578 C C     . TYR D 56  ? 0.1729 0.3495 0.4062 0.0472  0.0650  -0.0299 44  TYR D C     
5579 O O     . TYR D 56  ? 0.1727 0.3459 0.3961 0.0507  0.0741  -0.0328 44  TYR D O     
5580 C CB    . TYR D 56  ? 0.1563 0.3025 0.3545 0.0325  0.0611  -0.0177 44  TYR D CB    
5581 C CG    . TYR D 56  ? 0.2113 0.3455 0.4039 0.0380  0.0472  -0.0161 44  TYR D CG    
5582 C CD1   . TYR D 56  ? 0.3201 0.4575 0.5206 0.0354  0.0375  -0.0138 44  TYR D CD1   
5583 C CD2   . TYR D 56  ? 0.1811 0.2994 0.3588 0.0451  0.0439  -0.0169 44  TYR D CD2   
5584 C CE1   . TYR D 56  ? 0.2806 0.4066 0.4737 0.0400  0.0260  -0.0112 44  TYR D CE1   
5585 C CE2   . TYR D 56  ? 0.1544 0.2608 0.3272 0.0490  0.0324  -0.0143 44  TYR D CE2   
5586 C CZ    . TYR D 56  ? 0.2137 0.3240 0.3934 0.0465  0.0240  -0.0109 44  TYR D CZ    
5587 O OH    . TYR D 56  ? 0.1714 0.2697 0.3442 0.0501  0.0136  -0.0072 44  TYR D OH    
5588 N N     . ASP D 57  ? 0.2074 0.3904 0.4556 0.0549  0.0539  -0.0322 45  ASP D N     
5589 C CA    . ASP D 57  ? 0.2529 0.4406 0.5105 0.0682  0.0524  -0.0386 45  ASP D CA    
5590 C C     . ASP D 57  ? 0.1706 0.3337 0.4075 0.0754  0.0464  -0.0375 45  ASP D C     
5591 O O     . ASP D 57  ? 0.2233 0.3855 0.4630 0.0858  0.0482  -0.0435 45  ASP D O     
5592 C CB    . ASP D 57  ? 0.2345 0.4380 0.5163 0.0750  0.0417  -0.0410 45  ASP D CB    
5593 C CG    . ASP D 57  ? 0.6643 0.8977 0.9749 0.0715  0.0478  -0.0460 45  ASP D CG    
5594 O OD1   . ASP D 57  ? 0.5607 0.8043 0.8756 0.0671  0.0627  -0.0490 45  ASP D OD1   
5595 O OD2   . ASP D 57  ? 0.4097 0.6555 0.7364 0.0730  0.0375  -0.0465 45  ASP D OD2   
5596 N N     . GLY D 58  ? 0.1668 0.3104 0.3847 0.0704  0.0394  -0.0307 46  GLY D N     
5597 C CA    . GLY D 58  ? 0.2243 0.3451 0.4253 0.0758  0.0331  -0.0294 46  GLY D CA    
5598 C C     . GLY D 58  ? 0.2021 0.3090 0.3821 0.0723  0.0404  -0.0303 46  GLY D C     
5599 O O     . GLY D 58  ? 0.1936 0.3089 0.3717 0.0693  0.0517  -0.0331 46  GLY D O     
5600 N N     . ASP D 59  ? 0.1924 0.2781 0.3565 0.0730  0.0337  -0.0278 47  ASP D N     
5601 C CA    . ASP D 59  ? 0.2241 0.2953 0.3676 0.0704  0.0376  -0.0291 47  ASP D CA    
5602 C C     . ASP D 59  ? 0.2183 0.2906 0.3514 0.0595  0.0415  -0.0236 47  ASP D C     
5603 O O     . ASP D 59  ? 0.1819 0.2479 0.3113 0.0539  0.0350  -0.0173 47  ASP D O     
5604 C CB    . ASP D 59  ? 0.2116 0.2614 0.3449 0.0724  0.0281  -0.0274 47  ASP D CB    
5605 C CG    . ASP D 59  ? 0.3393 0.3748 0.4532 0.0701  0.0301  -0.0302 47  ASP D CG    
5606 O OD1   . ASP D 59  ? 0.2864 0.3273 0.3912 0.0668  0.0382  -0.0319 47  ASP D OD1   
5607 O OD2   . ASP D 59  ? 0.3028 0.3214 0.4104 0.0716  0.0234  -0.0307 47  ASP D OD2   
5608 N N     . PRO D 60  ? 0.2418 0.3207 0.3690 0.0565  0.0523  -0.0254 48  PRO D N     
5609 C CA    . PRO D 60  ? 0.1985 0.2772 0.3167 0.0465  0.0560  -0.0191 48  PRO D CA    
5610 C C     . PRO D 60  ? 0.2470 0.3074 0.3440 0.0433  0.0512  -0.0158 48  PRO D C     
5611 O O     . PRO D 60  ? 0.2201 0.2776 0.3099 0.0358  0.0515  -0.0099 48  PRO D O     
5612 C CB    . PRO D 60  ? 0.2256 0.3157 0.3430 0.0456  0.0698  -0.0217 48  PRO D CB    
5613 C CG    . PRO D 60  ? 0.2617 0.3489 0.3739 0.0552  0.0722  -0.0300 48  PRO D CG    
5614 C CD    . PRO D 60  ? 0.2494 0.3352 0.3763 0.0625  0.0621  -0.0330 48  PRO D CD    
5615 N N     . ARG D 61  ? 0.2041 0.2520 0.2918 0.0488  0.0465  -0.0201 49  ARG D N     
5616 C CA    . ARG D 61  ? 0.2740 0.3062 0.3454 0.0457  0.0402  -0.0177 49  ARG D CA    
5617 C C     . ARG D 61  ? 0.3224 0.3478 0.3994 0.0434  0.0302  -0.0131 49  ARG D C     
5618 O O     . ARG D 61  ? 0.2648 0.2806 0.3317 0.0394  0.0256  -0.0102 49  ARG D O     
5619 C CB    . ARG D 61  ? 0.2575 0.2793 0.3167 0.0514  0.0394  -0.0252 49  ARG D CB    
5620 C CG    . ARG D 61  ? 0.2914 0.3180 0.3386 0.0535  0.0494  -0.0295 49  ARG D CG    
5621 C CD    . ARG D 61  ? 0.4265 0.4425 0.4613 0.0599  0.0472  -0.0387 49  ARG D CD    
5622 N NE    . ARG D 61  ? 0.6242 0.6444 0.6438 0.0627  0.0569  -0.0434 49  ARG D NE    
5623 C CZ    . ARG D 61  ? 0.5291 0.5596 0.5540 0.0686  0.0660  -0.0496 49  ARG D CZ    
5624 N NH1   . ARG D 61  ? 0.5992 0.6375 0.6459 0.0730  0.0661  -0.0522 49  ARG D NH1   
5625 N NH2   . ARG D 61  ? 0.5228 0.5563 0.5303 0.0708  0.0754  -0.0534 49  ARG D NH2   
5626 N N     . ASP D 62  ? 0.2235 0.2542 0.3159 0.0463  0.0267  -0.0124 50  ASP D N     
5627 C CA    . ASP D 62  ? 0.1880 0.2138 0.2844 0.0440  0.0183  -0.0069 50  ASP D CA    
5628 C C     . ASP D 62  ? 0.1810 0.2207 0.2917 0.0433  0.0177  -0.0040 50  ASP D C     
5629 O O     . ASP D 62  ? 0.1798 0.2208 0.2999 0.0480  0.0123  -0.0032 50  ASP D O     
5630 C CB    . ASP D 62  ? 0.2293 0.2429 0.3267 0.0494  0.0122  -0.0085 50  ASP D CB    
5631 C CG    . ASP D 62  ? 0.2152 0.2209 0.3123 0.0461  0.0047  -0.0018 50  ASP D CG    
5632 O OD1   . ASP D 62  ? 0.2311 0.2398 0.3251 0.0399  0.0039  0.0030  50  ASP D OD1   
5633 O OD2   . ASP D 62  ? 0.2858 0.2816 0.3855 0.0502  0.0000  -0.0012 50  ASP D OD2   
5634 N N     . PRO D 63  ? 0.1572 0.2068 0.2700 0.0375  0.0225  -0.0023 51  PRO D N     
5635 C CA    . PRO D 63  ? 0.1731 0.2373 0.3014 0.0363  0.0215  -0.0013 51  PRO D CA    
5636 C C     . PRO D 63  ? 0.1449 0.2060 0.2728 0.0336  0.0131  0.0035  51  PRO D C     
5637 O O     . PRO D 63  ? 0.1633 0.2132 0.2793 0.0299  0.0105  0.0069  51  PRO D O     
5638 C CB    . PRO D 63  ? 0.1612 0.2335 0.2901 0.0295  0.0300  -0.0010 51  PRO D CB    
5639 C CG    . PRO D 63  ? 0.1754 0.2334 0.2852 0.0256  0.0311  0.0018  51  PRO D CG    
5640 C CD    . PRO D 63  ? 0.2146 0.2615 0.3154 0.0318  0.0284  -0.0011 51  PRO D CD    
5641 N N     . ALA D 64  ? 0.1379 0.2105 0.2793 0.0359  0.0089  0.0032  52  ALA D N     
5642 C CA    . ALA D 64  ? 0.1325 0.2060 0.2735 0.0326  0.0022  0.0068  52  ALA D CA    
5643 C C     . ALA D 64  ? 0.1646 0.2433 0.3063 0.0239  0.0060  0.0068  52  ALA D C     
5644 O O     . ALA D 64  ? 0.1697 0.2523 0.3138 0.0206  0.0140  0.0050  52  ALA D O     
5645 C CB    . ALA D 64  ? 0.1662 0.2524 0.3213 0.0379  -0.0041 0.0055  52  ALA D CB    
5646 N N     . LEU D 65  ? 0.1436 0.2216 0.2827 0.0205  0.0006  0.0089  53  LEU D N     
5647 C CA    . LEU D 65  ? 0.1200 0.2014 0.2610 0.0126  0.0032  0.0083  53  LEU D CA    
5648 C C     . LEU D 65  ? 0.1356 0.2339 0.2953 0.0105  0.0061  0.0040  53  LEU D C     
5649 O O     . LEU D 65  ? 0.1359 0.2464 0.3086 0.0154  0.0022  0.0012  53  LEU D O     
5650 C CB    . LEU D 65  ? 0.1392 0.2181 0.2751 0.0106  -0.0038 0.0097  53  LEU D CB    
5651 C CG    . LEU D 65  ? 0.1382 0.2026 0.2577 0.0108  -0.0055 0.0138  53  LEU D CG    
5652 C CD1   . LEU D 65  ? 0.1572 0.2211 0.2718 0.0085  -0.0107 0.0142  53  LEU D CD1   
5653 C CD2   . LEU D 65  ? 0.1315 0.1866 0.2430 0.0074  0.0007  0.0148  53  LEU D CD2   
5654 N N     . SER D 66  ? 0.1325 0.2313 0.2944 0.0029  0.0130  0.0038  54  SER D N     
5655 C CA    . SER D 66  ? 0.1215 0.2363 0.3030 -0.0017 0.0161  -0.0002 54  SER D CA    
5656 C C     . SER D 66  ? 0.1222 0.2430 0.3110 -0.0044 0.0073  -0.0029 54  SER D C     
5657 O O     . SER D 66  ? 0.1162 0.2278 0.2925 -0.0032 0.0006  -0.0012 54  SER D O     
5658 C CB    . SER D 66  ? 0.1285 0.2394 0.3090 -0.0099 0.0265  0.0015  54  SER D CB    
5659 O OG    . SER D 66  ? 0.1404 0.2372 0.3083 -0.0146 0.0246  0.0045  54  SER D OG    
5660 N N     . GLU D 67  ? 0.1346 0.2718 0.3442 -0.0086 0.0079  -0.0079 55  GLU D N     
5661 C CA    . GLU D 67  ? 0.1445 0.2877 0.3616 -0.0124 -0.0003 -0.0121 55  GLU D CA    
5662 C C     . GLU D 67  ? 0.1209 0.2482 0.3250 -0.0192 0.0009  -0.0100 55  GLU D C     
5663 O O     . GLU D 67  ? 0.1402 0.2627 0.3358 -0.0182 -0.0072 -0.0112 55  GLU D O     
5664 C CB    . GLU D 67  ? 0.1997 0.3634 0.4440 -0.0175 0.0011  -0.0185 55  GLU D CB    
5665 C CG    . GLU D 67  ? 0.2848 0.4580 0.5394 -0.0200 -0.0098 -0.0251 55  GLU D CG    
5666 C CD    . GLU D 67  ? 0.4631 0.6587 0.7481 -0.0256 -0.0089 -0.0326 55  GLU D CD    
5667 O OE1   . GLU D 67  ? 0.5482 0.7589 0.8484 -0.0216 -0.0055 -0.0339 55  GLU D OE1   
5668 O OE2   . GLU D 67  ? 0.6370 0.8355 0.9321 -0.0342 -0.0116 -0.0378 55  GLU D OE2   
5669 N N     . LYS D 68  ? 0.1223 0.2406 0.3231 -0.0252 0.0111  -0.0066 56  LYS D N     
5670 C CA    . LYS D 68  ? 0.1260 0.2269 0.3133 -0.0300 0.0125  -0.0037 56  LYS D CA    
5671 C C     . LYS D 68  ? 0.1667 0.2552 0.3336 -0.0237 0.0071  -0.0005 56  LYS D C     
5672 O O     . LYS D 68  ? 0.1780 0.2593 0.3378 -0.0248 0.0022  -0.0016 56  LYS D O     
5673 C CB    . LYS D 68  ? 0.1364 0.2283 0.3196 -0.0349 0.0243  0.0013  56  LYS D CB    
5674 C CG    . LYS D 68  ? 0.2305 0.3033 0.3999 -0.0389 0.0257  0.0051  56  LYS D CG    
5675 C CD    . LYS D 68  ? 0.3198 0.3842 0.4842 -0.0431 0.0371  0.0111  56  LYS D CD    
5676 C CE    . LYS D 68  ? 0.4619 0.5062 0.6125 -0.0459 0.0379  0.0155  56  LYS D CE    
5677 N NZ    . LYS D 68  ? 0.6147 0.6483 0.7532 -0.0471 0.0478  0.0231  56  LYS D NZ    
5678 N N     . GLY D 69  ? 0.1462 0.2323 0.3044 -0.0172 0.0085  0.0030  57  GLY D N     
5679 C CA    . GLY D 69  ? 0.1577 0.2326 0.2988 -0.0122 0.0044  0.0062  57  GLY D CA    
5680 C C     . GLY D 69  ? 0.1293 0.2084 0.2692 -0.0087 -0.0049 0.0041  57  GLY D C     
5681 O O     . GLY D 69  ? 0.1298 0.2004 0.2577 -0.0080 -0.0079 0.0056  57  GLY D O     
5682 N N     . ARG D 70  ? 0.1209 0.2138 0.2726 -0.0059 -0.0096 0.0008  58  ARG D N     
5683 C CA    . ARG D 70  ? 0.1454 0.2420 0.2932 -0.0021 -0.0190 -0.0006 58  ARG D CA    
5684 C C     . ARG D 70  ? 0.1635 0.2587 0.3098 -0.0074 -0.0220 -0.0047 58  ARG D C     
5685 O O     . ARG D 70  ? 0.1326 0.2235 0.2667 -0.0050 -0.0267 -0.0044 58  ARG D O     
5686 C CB    . ARG D 70  ? 0.1650 0.2771 0.3258 0.0029  -0.0247 -0.0035 58  ARG D CB    
5687 C CG    . ARG D 70  ? 0.1332 0.2444 0.2936 0.0100  -0.0230 0.0003  58  ARG D CG    
5688 C CD    . ARG D 70  ? 0.1961 0.3215 0.3680 0.0171  -0.0306 -0.0021 58  ARG D CD    
5689 N NE    . ARG D 70  ? 0.3000 0.4436 0.4939 0.0137  -0.0311 -0.0090 58  ARG D NE    
5690 C CZ    . ARG D 70  ? 0.2995 0.4532 0.5100 0.0135  -0.0248 -0.0115 58  ARG D CZ    
5691 N NH1   . ARG D 70  ? 0.2484 0.3956 0.4550 0.0173  -0.0181 -0.0082 58  ARG D NH1   
5692 N NH2   . ARG D 70  ? 0.2364 0.4082 0.4690 0.0094  -0.0253 -0.0180 58  ARG D NH2   
5693 N N     . ALA D 71  ? 0.1296 0.2275 0.2881 -0.0146 -0.0184 -0.0086 59  ALA D N     
5694 C CA    . ALA D 71  ? 0.1381 0.2324 0.2964 -0.0199 -0.0209 -0.0135 59  ALA D CA    
5695 C C     . ALA D 71  ? 0.1468 0.2242 0.2891 -0.0204 -0.0176 -0.0099 59  ALA D C     
5696 O O     . ALA D 71  ? 0.1583 0.2320 0.2930 -0.0200 -0.0219 -0.0130 59  ALA D O     
5697 C CB    . ALA D 71  ? 0.1615 0.2612 0.3384 -0.0283 -0.0172 -0.0179 59  ALA D CB    
5698 N N     . GLN D 72  ? 0.1248 0.1928 0.2618 -0.0207 -0.0103 -0.0040 60  GLN D N     
5699 C CA    . GLN D 72  ? 0.1579 0.2115 0.2808 -0.0199 -0.0083 -0.0006 60  GLN D CA    
5700 C C     . GLN D 72  ? 0.1559 0.2091 0.2669 -0.0140 -0.0128 0.0007  60  GLN D C     
5701 O O     . GLN D 72  ? 0.1517 0.1989 0.2547 -0.0135 -0.0142 -0.0005 60  GLN D O     
5702 C CB    . GLN D 72  ? 0.1620 0.2077 0.2804 -0.0200 -0.0012 0.0053  60  GLN D CB    
5703 C CG    . GLN D 72  ? 0.1482 0.1913 0.2746 -0.0262 0.0054  0.0059  60  GLN D CG    
5704 C CD    . GLN D 72  ? 0.1550 0.1914 0.2737 -0.0251 0.0122  0.0119  60  GLN D CD    
5705 O OE1   . GLN D 72  ? 0.1589 0.1962 0.2707 -0.0197 0.0116  0.0139  60  GLN D OE1   
5706 N NE2   . GLN D 72  ? 0.1789 0.2074 0.2977 -0.0301 0.0186  0.0147  60  GLN D NE2   
5707 N N     . ALA D 73  ? 0.1332 0.1923 0.2434 -0.0095 -0.0144 0.0034  61  ALA D N     
5708 C CA    . ALA D 73  ? 0.1378 0.1949 0.2366 -0.0046 -0.0175 0.0062  61  ALA D CA    
5709 C C     . ALA D 73  ? 0.1410 0.2034 0.2360 -0.0035 -0.0234 0.0023  61  ALA D C     
5710 O O     . ALA D 73  ? 0.1675 0.2261 0.2512 -0.0016 -0.0240 0.0037  61  ALA D O     
5711 C CB    . ALA D 73  ? 0.1303 0.1906 0.2300 0.0000  -0.0181 0.0100  61  ALA D CB    
5712 N N     . ARG D 74  ? 0.1408 0.2129 0.2451 -0.0048 -0.0278 -0.0031 62  ARG D N     
5713 C CA    . ARG D 74  ? 0.1356 0.2131 0.2351 -0.0036 -0.0344 -0.0083 62  ARG D CA    
5714 C C     . ARG D 74  ? 0.1981 0.2680 0.2925 -0.0067 -0.0327 -0.0125 62  ARG D C     
5715 O O     . ARG D 74  ? 0.1752 0.2441 0.2574 -0.0040 -0.0346 -0.0137 62  ARG D O     
5716 C CB    . ARG D 74  ? 0.1680 0.2585 0.2816 -0.0049 -0.0403 -0.0148 62  ARG D CB    
5717 C CG    . ARG D 74  ? 0.2034 0.3004 0.3126 -0.0039 -0.0484 -0.0221 62  ARG D CG    
5718 C CD    . ARG D 74  ? 0.2448 0.3558 0.3717 -0.0062 -0.0547 -0.0298 62  ARG D CD    
5719 N NE    . ARG D 74  ? 0.3067 0.4256 0.4283 -0.0040 -0.0646 -0.0376 62  ARG D NE    
5720 C CZ    . ARG D 74  ? 0.4633 0.5929 0.5995 -0.0077 -0.0711 -0.0477 62  ARG D CZ    
5721 N NH1   . ARG D 74  ? 0.5463 0.6807 0.7049 -0.0144 -0.0681 -0.0506 62  ARG D NH1   
5722 N NH2   . ARG D 74  ? 0.5864 0.7226 0.7144 -0.0047 -0.0808 -0.0552 62  ARG D NH2   
5723 N N     . LEU D 75  ? 0.1513 0.2149 0.2540 -0.0120 -0.0284 -0.0142 63  LEU D N     
5724 C CA    . LEU D 75  ? 0.1747 0.2290 0.2734 -0.0140 -0.0269 -0.0179 63  LEU D CA    
5725 C C     . LEU D 75  ? 0.1850 0.2321 0.2714 -0.0103 -0.0234 -0.0130 63  LEU D C     
5726 O O     . LEU D 75  ? 0.1766 0.2214 0.2557 -0.0086 -0.0242 -0.0166 63  LEU D O     
5727 C CB    . LEU D 75  ? 0.1682 0.2148 0.2776 -0.0201 -0.0227 -0.0188 63  LEU D CB    
5728 C CG    . LEU D 75  ? 0.1727 0.2261 0.2973 -0.0257 -0.0256 -0.0256 63  LEU D CG    
5729 C CD1   . LEU D 75  ? 0.1643 0.2097 0.2990 -0.0322 -0.0190 -0.0229 63  LEU D CD1   
5730 C CD2   . LEU D 75  ? 0.2751 0.3283 0.3990 -0.0267 -0.0314 -0.0356 63  LEU D CD2   
5731 N N     . LEU D 76  ? 0.1556 0.2000 0.2405 -0.0090 -0.0197 -0.0056 64  LEU D N     
5732 C CA    . LEU D 76  ? 0.1569 0.1963 0.2328 -0.0061 -0.0169 -0.0013 64  LEU D CA    
5733 C C     . LEU D 76  ? 0.1733 0.2182 0.2396 -0.0026 -0.0190 -0.0009 64  LEU D C     
5734 O O     . LEU D 76  ? 0.1809 0.2242 0.2409 -0.0012 -0.0174 -0.0020 64  LEU D O     
5735 C CB    . LEU D 76  ? 0.1313 0.1676 0.2080 -0.0056 -0.0138 0.0053  64  LEU D CB    
5736 C CG    . LEU D 76  ? 0.1538 0.1865 0.2236 -0.0032 -0.0117 0.0094  64  LEU D CG    
5737 C CD1   . LEU D 76  ? 0.1845 0.2104 0.2534 -0.0035 -0.0099 0.0077  64  LEU D CD1   
5738 C CD2   . LEU D 76  ? 0.2052 0.2357 0.2759 -0.0025 -0.0100 0.0144  64  LEU D CD2   
5739 N N     . ALA D 77  ? 0.1796 0.2314 0.2448 -0.0007 -0.0224 0.0009  65  ALA D N     
5740 C CA    . ALA D 77  ? 0.1775 0.2331 0.2312 0.0029  -0.0240 0.0031  65  ALA D CA    
5741 C C     . ALA D 77  ? 0.1989 0.2578 0.2459 0.0035  -0.0262 -0.0039 65  ALA D C     
5742 O O     . ALA D 77  ? 0.1804 0.2399 0.2164 0.0056  -0.0240 -0.0027 65  ALA D O     
5743 C CB    . ALA D 77  ? 0.1871 0.2482 0.2408 0.0057  -0.0285 0.0065  65  ALA D CB    
5744 N N     . ALA D 78  ? 0.2195 0.2807 0.2734 0.0013  -0.0300 -0.0118 66  ALA D N     
5745 C CA    . ALA D 78  ? 0.2099 0.2733 0.2580 0.0020  -0.0326 -0.0205 66  ALA D CA    
5746 C C     . ALA D 78  ? 0.1870 0.2433 0.2332 0.0018  -0.0272 -0.0226 66  ALA D C     
5747 O O     . ALA D 78  ? 0.2091 0.2676 0.2451 0.0046  -0.0262 -0.0262 66  ALA D O     
5748 C CB    . ALA D 78  ? 0.2098 0.2762 0.2687 -0.0013 -0.0382 -0.0292 66  ALA D CB    
5749 N N     . ARG D 79  ? 0.1558 0.2041 0.2113 -0.0008 -0.0237 -0.0204 67  ARG D N     
5750 C CA    . ARG D 79  ? 0.1564 0.1980 0.2112 0.0002  -0.0196 -0.0219 67  ARG D CA    
5751 C C     . ARG D 79  ? 0.1956 0.2411 0.2417 0.0035  -0.0156 -0.0175 67  ARG D C     
5752 O O     . ARG D 79  ? 0.2554 0.3021 0.2971 0.0060  -0.0133 -0.0220 67  ARG D O     
5753 C CB    . ARG D 79  ? 0.1686 0.2010 0.2323 -0.0022 -0.0172 -0.0180 67  ARG D CB    
5754 C CG    . ARG D 79  ? 0.1538 0.1801 0.2170 0.0002  -0.0138 -0.0179 67  ARG D CG    
5755 C CD    . ARG D 79  ? 0.1961 0.2134 0.2649 -0.0013 -0.0123 -0.0127 67  ARG D CD    
5756 N NE    . ARG D 79  ? 0.2261 0.2392 0.2946 0.0022  -0.0104 -0.0120 67  ARG D NE    
5757 C CZ    . ARG D 79  ? 0.2232 0.2275 0.2942 0.0026  -0.0100 -0.0083 67  ARG D CZ    
5758 N NH1   . ARG D 79  ? 0.1951 0.1933 0.2677 -0.0007 -0.0098 -0.0043 67  ARG D NH1   
5759 N NH2   . ARG D 79  ? 0.2122 0.2146 0.2838 0.0067  -0.0096 -0.0086 67  ARG D NH2   
5760 N N     . LEU D 80  ? 0.1663 0.2138 0.2105 0.0034  -0.0142 -0.0091 68  LEU D N     
5761 C CA    . LEU D 80  ? 0.1522 0.2020 0.1911 0.0049  -0.0096 -0.0038 68  LEU D CA    
5762 C C     . LEU D 80  ? 0.2099 0.2666 0.2361 0.0070  -0.0092 -0.0026 68  LEU D C     
5763 O O     . LEU D 80  ? 0.2023 0.2614 0.2235 0.0075  -0.0041 0.0020  68  LEU D O     
5764 C CB    . LEU D 80  ? 0.2144 0.2606 0.2581 0.0034  -0.0081 0.0043  68  LEU D CB    
5765 C CG    . LEU D 80  ? 0.2229 0.2621 0.2758 0.0019  -0.0078 0.0045  68  LEU D CG    
5766 C CD1   . LEU D 80  ? 0.2107 0.2476 0.2657 0.0011  -0.0066 0.0113  68  LEU D CD1   
5767 C CD2   . LEU D 80  ? 0.2457 0.2829 0.3015 0.0032  -0.0057 0.0006  68  LEU D CD2   
5768 N N     . ALA D 81  ? 0.2185 0.2788 0.2391 0.0081  -0.0146 -0.0065 69  ALA D N     
5769 C CA    . ALA D 81  ? 0.2247 0.2911 0.2300 0.0110  -0.0152 -0.0047 69  ALA D CA    
5770 C C     . ALA D 81  ? 0.2221 0.2922 0.2182 0.0128  -0.0093 -0.0080 69  ALA D C     
5771 O O     . ALA D 81  ? 0.2781 0.3516 0.2620 0.0142  -0.0053 -0.0021 69  ALA D O     
5772 C CB    . ALA D 81  ? 0.2471 0.3179 0.2488 0.0125  -0.0236 -0.0107 69  ALA D CB    
5773 N N     . GLY D 82  ? 0.2510 0.3201 0.2531 0.0130  -0.0082 -0.0170 70  GLY D N     
5774 C CA    . GLY D 82  ? 0.2643 0.3381 0.2595 0.0157  -0.0026 -0.0223 70  GLY D CA    
5775 C C     . GLY D 82  ? 0.2615 0.3361 0.2641 0.0149  0.0053  -0.0181 70  GLY D C     
5776 O O     . GLY D 82  ? 0.3250 0.4053 0.3248 0.0173  0.0111  -0.0226 70  GLY D O     
5777 N N     . VAL D 83  ? 0.2118 0.2818 0.2246 0.0120  0.0056  -0.0104 71  VAL D N     
5778 C CA    . VAL D 83  ? 0.2230 0.2942 0.2454 0.0109  0.0115  -0.0073 71  VAL D CA    
5779 C C     . VAL D 83  ? 0.3113 0.3860 0.3280 0.0086  0.0168  0.0026  71  VAL D C     
5780 O O     . VAL D 83  ? 0.2419 0.3120 0.2555 0.0070  0.0137  0.0097  71  VAL D O     
5781 C CB    . VAL D 83  ? 0.1949 0.2582 0.2308 0.0091  0.0080  -0.0056 71  VAL D CB    
5782 C CG1   . VAL D 83  ? 0.2609 0.3267 0.3067 0.0082  0.0125  -0.0029 71  VAL D CG1   
5783 C CG2   . VAL D 83  ? 0.2171 0.2747 0.2579 0.0108  0.0035  -0.0139 71  VAL D CG2   
5784 N N     . PRO D 84  ? 0.2653 0.3478 0.2813 0.0085  0.0249  0.0033  72  PRO D N     
5785 C CA    . PRO D 84  ? 0.2516 0.3356 0.2635 0.0050  0.0307  0.0137  72  PRO D CA    
5786 C C     . PRO D 84  ? 0.2653 0.3429 0.2908 0.0012  0.0289  0.0195  72  PRO D C     
5787 O O     . PRO D 84  ? 0.2528 0.3311 0.2928 0.0007  0.0283  0.0157  72  PRO D O     
5788 C CB    . PRO D 84  ? 0.2813 0.3766 0.2944 0.0051  0.0408  0.0115  72  PRO D CB    
5789 C CG    . PRO D 84  ? 0.3029 0.4026 0.3135 0.0103  0.0395  -0.0006 72  PRO D CG    
5790 C CD    . PRO D 84  ? 0.3065 0.3970 0.3253 0.0116  0.0297  -0.0055 72  PRO D CD    
5791 N N     . LEU D 85  ? 0.2012 0.2720 0.2211 -0.0008 0.0271  0.0282  73  LEU D N     
5792 C CA    . LEU D 85  ? 0.1704 0.2341 0.2012 -0.0042 0.0253  0.0333  73  LEU D CA    
5793 C C     . LEU D 85  ? 0.2260 0.2867 0.2519 -0.0078 0.0305  0.0435  73  LEU D C     
5794 O O     . LEU D 85  ? 0.2556 0.3155 0.2659 -0.0063 0.0318  0.0488  73  LEU D O     
5795 C CB    . LEU D 85  ? 0.1888 0.2440 0.2194 -0.0025 0.0168  0.0333  73  LEU D CB    
5796 C CG    . LEU D 85  ? 0.2530 0.3078 0.2889 -0.0002 0.0114  0.0250  73  LEU D CG    
5797 C CD1   . LEU D 85  ? 0.2411 0.2892 0.2770 0.0005  0.0051  0.0266  73  LEU D CD1   
5798 C CD2   . LEU D 85  ? 0.2780 0.3335 0.3268 -0.0010 0.0123  0.0209  73  LEU D CD2   
5799 N N     . HIS D 86  ? 0.2657 0.3241 0.3045 -0.0124 0.0329  0.0464  74  HIS D N     
5800 C CA    . HIS D 86  ? 0.2043 0.2590 0.2417 -0.0172 0.0392  0.0561  74  HIS D CA    
5801 C C     . HIS D 86  ? 0.1877 0.2297 0.2308 -0.0195 0.0348  0.0609  74  HIS D C     
5802 O O     . HIS D 86  ? 0.2456 0.2809 0.2882 -0.0238 0.0391  0.0694  74  HIS D O     
5803 C CB    . HIS D 86  ? 0.2095 0.2749 0.2588 -0.0220 0.0481  0.0545  74  HIS D CB    
5804 C CG    . HIS D 86  ? 0.2382 0.3166 0.2834 -0.0185 0.0521  0.0477  74  HIS D CG    
5805 N ND1   . HIS D 86  ? 0.1795 0.2653 0.2360 -0.0155 0.0493  0.0373  74  HIS D ND1   
5806 C CD2   . HIS D 86  ? 0.3222 0.4062 0.3515 -0.0165 0.0581  0.0493  74  HIS D CD2   
5807 C CE1   . HIS D 86  ? 0.2491 0.3444 0.2987 -0.0120 0.0536  0.0322  74  HIS D CE1   
5808 N NE2   . HIS D 86  ? 0.2711 0.3662 0.3037 -0.0126 0.0592  0.0389  74  HIS D NE2   
5809 N N     . GLY D 87  ? 0.2059 0.2435 0.2539 -0.0166 0.0268  0.0559  75  GLY D N     
5810 C CA    . GLY D 87  ? 0.2266 0.2525 0.2782 -0.0171 0.0223  0.0591  75  GLY D CA    
5811 C C     . GLY D 87  ? 0.1986 0.2230 0.2520 -0.0128 0.0147  0.0527  75  GLY D C     
5812 O O     . GLY D 87  ? 0.1904 0.2217 0.2469 -0.0112 0.0134  0.0458  75  GLY D O     
5813 N N     . VAL D 88  ? 0.2205 0.2357 0.2720 -0.0107 0.0103  0.0553  76  VAL D N     
5814 C CA    . VAL D 88  ? 0.2187 0.2326 0.2731 -0.0073 0.0046  0.0500  76  VAL D CA    
5815 C C     . VAL D 88  ? 0.2214 0.2255 0.2820 -0.0079 0.0026  0.0509  76  VAL D C     
5816 O O     . VAL D 88  ? 0.2447 0.2404 0.3026 -0.0075 0.0026  0.0568  76  VAL D O     
5817 C CB    . VAL D 88  ? 0.2115 0.2272 0.2577 -0.0025 0.0008  0.0503  76  VAL D CB    
5818 C CG1   . VAL D 88  ? 0.2188 0.2342 0.2702 -0.0001 -0.0035 0.0449  76  VAL D CG1   
5819 C CG2   . VAL D 88  ? 0.2215 0.2461 0.2606 -0.0017 0.0021  0.0481  76  VAL D CG2   
5820 N N     . TRP D 89  ? 0.1749 0.1791 0.2425 -0.0082 0.0006  0.0449  77  TRP D N     
5821 C CA    . TRP D 89  ? 0.1871 0.1827 0.2595 -0.0082 -0.0017 0.0434  77  TRP D CA    
5822 C C     . TRP D 89  ? 0.2172 0.2132 0.2884 -0.0040 -0.0050 0.0388  77  TRP D C     
5823 O O     . TRP D 89  ? 0.1973 0.2000 0.2667 -0.0027 -0.0054 0.0359  77  TRP D O     
5824 C CB    . TRP D 89  ? 0.2021 0.1978 0.2834 -0.0125 -0.0012 0.0399  77  TRP D CB    
5825 C CG    . TRP D 89  ? 0.2578 0.2528 0.3433 -0.0180 0.0031  0.0447  77  TRP D CG    
5826 C CD1   . TRP D 89  ? 0.2675 0.2710 0.3525 -0.0204 0.0078  0.0470  77  TRP D CD1   
5827 C CD2   . TRP D 89  ? 0.3199 0.3047 0.4108 -0.0219 0.0040  0.0477  77  TRP D CD2   
5828 N NE1   . TRP D 89  ? 0.2686 0.2690 0.3583 -0.0260 0.0125  0.0521  77  TRP D NE1   
5829 C CE2   . TRP D 89  ? 0.3973 0.3853 0.4912 -0.0274 0.0100  0.0529  77  TRP D CE2   
5830 C CE3   . TRP D 89  ? 0.3556 0.3283 0.4493 -0.0213 0.0007  0.0462  77  TRP D CE3   
5831 C CZ2   . TRP D 89  ? 0.2815 0.2603 0.3818 -0.0334 0.0130  0.0575  77  TRP D CZ2   
5832 C CZ3   . TRP D 89  ? 0.3549 0.3175 0.4549 -0.0265 0.0027  0.0498  77  TRP D CZ3   
5833 C CH2   . TRP D 89  ? 0.3779 0.3431 0.4814 -0.0330 0.0089  0.0559  77  TRP D CH2   
5834 N N     . ALA D 90  ? 0.1971 0.1854 0.2697 -0.0019 -0.0069 0.0380  78  ALA D N     
5835 C CA    . ALA D 90  ? 0.1699 0.1590 0.2419 0.0018  -0.0085 0.0335  78  ALA D CA    
5836 C C     . ALA D 90  ? 0.1675 0.1482 0.2421 0.0028  -0.0098 0.0301  78  ALA D C     
5837 O O     . ALA D 90  ? 0.2076 0.1800 0.2851 0.0013  -0.0102 0.0319  78  ALA D O     
5838 C CB    . ALA D 90  ? 0.2079 0.2000 0.2779 0.0060  -0.0093 0.0355  78  ALA D CB    
5839 N N     . SER D 91  ? 0.1749 0.1570 0.2477 0.0052  -0.0102 0.0250  79  SER D N     
5840 C CA    . SER D 91  ? 0.1905 0.1652 0.2638 0.0078  -0.0113 0.0207  79  SER D CA    
5841 C C     . SER D 91  ? 0.2151 0.1862 0.2905 0.0122  -0.0113 0.0229  79  SER D C     
5842 O O     . SER D 91  ? 0.2105 0.1857 0.2861 0.0133  -0.0111 0.0278  79  SER D O     
5843 C CB    . SER D 91  ? 0.2198 0.1978 0.2882 0.0099  -0.0106 0.0155  79  SER D CB    
5844 O OG    . SER D 91  ? 0.1956 0.1786 0.2636 0.0135  -0.0081 0.0159  79  SER D OG    
5845 N N     . GLY D 92  ? 0.1853 0.1487 0.2619 0.0155  -0.0121 0.0187  80  GLY D N     
5846 C CA    . GLY D 92  ? 0.1763 0.1363 0.2560 0.0212  -0.0125 0.0198  80  GLY D CA    
5847 C C     . GLY D 92  ? 0.2202 0.1905 0.3007 0.0261  -0.0106 0.0175  80  GLY D C     
5848 O O     . GLY D 92  ? 0.2145 0.1849 0.2996 0.0317  -0.0114 0.0183  80  GLY D O     
5849 N N     . ALA D 93  ? 0.1784 0.1573 0.2556 0.0241  -0.0080 0.0149  81  ALA D N     
5850 C CA    . ALA D 93  ? 0.1926 0.1818 0.2721 0.0272  -0.0047 0.0128  81  ALA D CA    
5851 C C     . ALA D 93  ? 0.1999 0.1977 0.2849 0.0278  -0.0059 0.0172  81  ALA D C     
5852 O O     . ALA D 93  ? 0.1914 0.1900 0.2743 0.0241  -0.0078 0.0216  81  ALA D O     
5853 C CB    . ALA D 93  ? 0.1654 0.1593 0.2387 0.0238  -0.0015 0.0109  81  ALA D CB    
5854 N N     . HIS D 94  ? 0.1765 0.1818 0.2689 0.0328  -0.0050 0.0152  82  HIS D N     
5855 C CA    . HIS D 94  ? 0.1612 0.1766 0.2600 0.0338  -0.0075 0.0181  82  HIS D CA    
5856 C C     . HIS D 94  ? 0.1621 0.1847 0.2587 0.0275  -0.0064 0.0193  82  HIS D C     
5857 O O     . HIS D 94  ? 0.1545 0.1799 0.2505 0.0262  -0.0099 0.0227  82  HIS D O     
5858 C CB    . HIS D 94  ? 0.1682 0.1944 0.2782 0.0395  -0.0060 0.0141  82  HIS D CB    
5859 C CG    . HIS D 94  ? 0.2038 0.2236 0.3180 0.0475  -0.0084 0.0128  82  HIS D CG    
5860 N ND1   . HIS D 94  ? 0.2861 0.2971 0.3991 0.0510  -0.0144 0.0179  82  HIS D ND1   
5861 C CD2   . HIS D 94  ? 0.2195 0.2398 0.3388 0.0533  -0.0052 0.0070  82  HIS D CD2   
5862 C CE1   . HIS D 94  ? 0.3248 0.3295 0.4426 0.0587  -0.0155 0.0155  82  HIS D CE1   
5863 N NE2   . HIS D 94  ? 0.2844 0.2952 0.4065 0.0604  -0.0101 0.0081  82  HIS D NE2   
5864 N N     . ARG D 95  ? 0.2028 0.2279 0.2974 0.0241  -0.0014 0.0166  83  ARG D N     
5865 C CA    . ARG D 95  ? 0.1636 0.1942 0.2576 0.0185  -0.0002 0.0175  83  ARG D CA    
5866 C C     . ARG D 95  ? 0.1410 0.1651 0.2273 0.0151  -0.0030 0.0206  83  ARG D C     
5867 O O     . ARG D 95  ? 0.1523 0.1808 0.2392 0.0121  -0.0044 0.0215  83  ARG D O     
5868 C CB    . ARG D 95  ? 0.1992 0.2313 0.2913 0.0161  0.0062  0.0152  83  ARG D CB    
5869 C CG    . ARG D 95  ? 0.1666 0.1886 0.2477 0.0163  0.0078  0.0145  83  ARG D CG    
5870 C CD    . ARG D 95  ? 0.1806 0.2048 0.2585 0.0162  0.0148  0.0123  83  ARG D CD    
5871 N NE    . ARG D 95  ? 0.1935 0.2083 0.2582 0.0166  0.0153  0.0114  83  ARG D NE    
5872 C CZ    . ARG D 95  ? 0.2186 0.2282 0.2787 0.0208  0.0147  0.0076  83  ARG D CZ    
5873 N NH1   . ARG D 95  ? 0.1998 0.2106 0.2676 0.0253  0.0136  0.0049  83  ARG D NH1   
5874 N NH2   . ARG D 95  ? 0.2604 0.2629 0.3079 0.0211  0.0145  0.0060  83  ARG D NH2   
5875 N N     . ALA D 96  ? 0.1434 0.1579 0.2238 0.0153  -0.0039 0.0214  84  ALA D N     
5876 C CA    . ALA D 96  ? 0.1348 0.1450 0.2103 0.0121  -0.0059 0.0241  84  ALA D CA    
5877 C C     . ALA D 96  ? 0.1380 0.1485 0.2142 0.0133  -0.0091 0.0280  84  ALA D C     
5878 O O     . ALA D 96  ? 0.1577 0.1715 0.2315 0.0111  -0.0100 0.0298  84  ALA D O     
5879 C CB    . ALA D 96  ? 0.1772 0.1787 0.2486 0.0113  -0.0060 0.0230  84  ALA D CB    
5880 N N     A GLN D 97  ? 0.1374 0.1437 0.2157 0.0174  -0.0108 0.0294  85  GLN D N     
5881 N N     B GLN D 97  ? 0.1710 0.1774 0.2494 0.0174  -0.0108 0.0294  85  GLN D N     
5882 C CA    A GLN D 97  ? 0.1663 0.1714 0.2430 0.0194  -0.0140 0.0346  85  GLN D CA    
5883 C CA    B GLN D 97  ? 0.1775 0.1826 0.2543 0.0194  -0.0140 0.0345  85  GLN D CA    
5884 C C     A GLN D 97  ? 0.1571 0.1733 0.2350 0.0203  -0.0163 0.0346  85  GLN D C     
5885 C C     B GLN D 97  ? 0.1663 0.1824 0.2441 0.0203  -0.0163 0.0346  85  GLN D C     
5886 O O     A GLN D 97  ? 0.1685 0.1857 0.2406 0.0194  -0.0181 0.0381  85  GLN D O     
5887 O O     B GLN D 97  ? 0.1637 0.1809 0.2358 0.0195  -0.0181 0.0381  85  GLN D O     
5888 C CB    A GLN D 97  ? 0.2511 0.2489 0.3307 0.0249  -0.0159 0.0360  85  GLN D CB    
5889 C CB    B GLN D 97  ? 0.1553 0.1534 0.2352 0.0251  -0.0159 0.0358  85  GLN D CB    
5890 C CG    A GLN D 97  ? 0.2835 0.2684 0.3621 0.0235  -0.0146 0.0355  85  GLN D CG    
5891 C CG    B GLN D 97  ? 0.2550 0.2401 0.3339 0.0239  -0.0147 0.0355  85  GLN D CG    
5892 C CD    A GLN D 97  ? 0.5182 0.4913 0.5944 0.0242  -0.0164 0.0420  85  GLN D CD    
5893 C CD    B GLN D 97  ? 0.1657 0.1426 0.2398 0.0202  -0.0149 0.0417  85  GLN D CD    
5894 O OE1   A GLN D 97  ? 0.2941 0.2685 0.3661 0.0249  -0.0181 0.0481  85  GLN D OE1   
5895 O OE1   B GLN D 97  ? 0.4086 0.3864 0.4787 0.0211  -0.0165 0.0477  85  GLN D OE1   
5896 N NE2   A GLN D 97  ? 0.3475 0.3083 0.4257 0.0237  -0.0160 0.0407  85  GLN D NE2   
5897 N NE2   B GLN D 97  ? 0.1673 0.1368 0.2420 0.0159  -0.0133 0.0402  85  GLN D NE2   
5898 N N     . GLN D 98  ? 0.1359 0.1610 0.2213 0.0218  -0.0160 0.0303  86  GLN D N     
5899 C CA    . GLN D 98  ? 0.1341 0.1707 0.2233 0.0223  -0.0192 0.0289  86  GLN D CA    
5900 C C     . GLN D 98  ? 0.1350 0.1740 0.2196 0.0168  -0.0183 0.0277  86  GLN D C     
5901 O O     . GLN D 98  ? 0.1642 0.2082 0.2458 0.0170  -0.0220 0.0280  86  GLN D O     
5902 C CB    . GLN D 98  ? 0.1348 0.1812 0.2360 0.0237  -0.0178 0.0240  86  GLN D CB    
5903 C CG    . GLN D 98  ? 0.2079 0.2675 0.3170 0.0255  -0.0227 0.0218  86  GLN D CG    
5904 C CD    . GLN D 98  ? 0.2279 0.2992 0.3524 0.0270  -0.0206 0.0168  86  GLN D CD    
5905 O OE1   . GLN D 98  ? 0.1674 0.2359 0.2950 0.0290  -0.0159 0.0158  86  GLN D OE1   
5906 N NE2   . GLN D 98  ? 0.1973 0.2825 0.3321 0.0259  -0.0239 0.0131  86  GLN D NE2   
5907 N N     . THR D 99  ? 0.1383 0.1735 0.2216 0.0127  -0.0139 0.0261  87  THR D N     
5908 C CA    . THR D 99  ? 0.1324 0.1681 0.2119 0.0084  -0.0132 0.0247  87  THR D CA    
5909 C C     . THR D 99  ? 0.1512 0.1833 0.2223 0.0083  -0.0143 0.0281  87  THR D C     
5910 O O     . THR D 99  ? 0.1420 0.1782 0.2095 0.0075  -0.0159 0.0271  87  THR D O     
5911 C CB    . THR D 99  ? 0.1449 0.1758 0.2240 0.0054  -0.0090 0.0232  87  THR D CB    
5912 O OG1   . THR D 99  ? 0.1483 0.1827 0.2339 0.0051  -0.0064 0.0210  87  THR D OG1   
5913 C CG2   . THR D 99  ? 0.1397 0.1703 0.2161 0.0020  -0.0087 0.0216  87  THR D CG2   
5914 N N     . ALA D 100 ? 0.1526 0.1772 0.2207 0.0091  -0.0132 0.0318  88  ALA D N     
5915 C CA    . ALA D 100 ? 0.1613 0.1827 0.2228 0.0081  -0.0127 0.0358  88  ALA D CA    
5916 C C     . ALA D 100 ? 0.1793 0.2037 0.2351 0.0110  -0.0158 0.0393  88  ALA D C     
5917 O O     . ALA D 100 ? 0.1738 0.2003 0.2223 0.0099  -0.0151 0.0407  88  ALA D O     
5918 C CB    . ALA D 100 ? 0.1773 0.1895 0.2393 0.0076  -0.0110 0.0388  88  ALA D CB    
5919 N N     . SER D 101 ? 0.1623 0.1874 0.2206 0.0155  -0.0194 0.0406  89  SER D N     
5920 C CA    . SER D 101 ? 0.1716 0.1995 0.2231 0.0195  -0.0239 0.0443  89  SER D CA    
5921 C C     . SER D 101 ? 0.1837 0.2220 0.2327 0.0187  -0.0265 0.0395  89  SER D C     
5922 O O     . SER D 101 ? 0.2056 0.2458 0.2437 0.0200  -0.0282 0.0420  89  SER D O     
5923 C CB    . SER D 101 ? 0.2353 0.2637 0.2927 0.0255  -0.0284 0.0453  89  SER D CB    
5924 O OG    . SER D 101 ? 0.3773 0.3940 0.4357 0.0268  -0.0265 0.0493  89  SER D OG    
5925 N N     . ALA D 102 ? 0.1633 0.2080 0.2217 0.0164  -0.0264 0.0327  90  ALA D N     
5926 C CA    . ALA D 102 ? 0.1745 0.2275 0.2321 0.0150  -0.0290 0.0269  90  ALA D CA    
5927 C C     . ALA D 102 ? 0.1864 0.2369 0.2346 0.0122  -0.0257 0.0266  90  ALA D C     
5928 O O     . ALA D 102 ? 0.1952 0.2505 0.2352 0.0133  -0.0284 0.0246  90  ALA D O     
5929 C CB    . ALA D 102 ? 0.1574 0.2150 0.2279 0.0117  -0.0281 0.0205  90  ALA D CB    
5930 N N     . VAL D 103 ? 0.1584 0.2024 0.2075 0.0092  -0.0202 0.0279  91  VAL D N     
5931 C CA    . VAL D 103 ? 0.1548 0.1982 0.1975 0.0072  -0.0167 0.0272  91  VAL D CA    
5932 C C     . VAL D 103 ? 0.2238 0.2664 0.2546 0.0090  -0.0157 0.0333  91  VAL D C     
5933 O O     . VAL D 103 ? 0.2066 0.2536 0.2283 0.0097  -0.0155 0.0316  91  VAL D O     
5934 C CB    . VAL D 103 ? 0.1649 0.2028 0.2130 0.0043  -0.0121 0.0271  91  VAL D CB    
5935 C CG1   . VAL D 103 ? 0.1852 0.2239 0.2286 0.0030  -0.0082 0.0270  91  VAL D CG1   
5936 C CG2   . VAL D 103 ? 0.1683 0.2058 0.2244 0.0026  -0.0125 0.0218  91  VAL D CG2   
5937 N N     . ALA D 104 ? 0.1947 0.2310 0.2249 0.0100  -0.0150 0.0405  92  ALA D N     
5938 C CA    . ALA D 104 ? 0.2145 0.2470 0.2339 0.0105  -0.0124 0.0483  92  ALA D CA    
5939 C C     . ALA D 104 ? 0.2245 0.2612 0.2308 0.0149  -0.0167 0.0504  92  ALA D C     
5940 O O     . ALA D 104 ? 0.2609 0.2976 0.2543 0.0149  -0.0135 0.0548  92  ALA D O     
5941 C CB    . ALA D 104 ? 0.2095 0.2319 0.2325 0.0105  -0.0115 0.0550  92  ALA D CB    
5942 N N     . ALA D 105 ? 0.1927 0.2341 0.2020 0.0187  -0.0240 0.0470  93  ALA D N     
5943 C CA    . ALA D 105 ? 0.2419 0.2881 0.2391 0.0239  -0.0303 0.0484  93  ALA D CA    
5944 C C     . ALA D 105 ? 0.2418 0.2954 0.2280 0.0234  -0.0300 0.0430  93  ALA D C     
5945 O O     . ALA D 105 ? 0.3016 0.3586 0.2730 0.0278  -0.0344 0.0449  93  ALA D O     
5946 C CB    . ALA D 105 ? 0.2279 0.2804 0.2354 0.0275  -0.0386 0.0436  93  ALA D CB    
5947 N N     . GLU D 106 ? 0.2410 0.2967 0.2330 0.0189  -0.0252 0.0362  94  GLU D N     
5948 C CA    . GLU D 106 ? 0.2316 0.2936 0.2140 0.0189  -0.0244 0.0297  94  GLU D CA    
5949 C C     . GLU D 106 ? 0.2908 0.3509 0.2620 0.0176  -0.0157 0.0347  94  GLU D C     
5950 O O     . GLU D 106 ? 0.2946 0.3603 0.2571 0.0181  -0.0135 0.0292  94  GLU D O     
5951 C CB    . GLU D 106 ? 0.1996 0.2643 0.1951 0.0156  -0.0243 0.0190  94  GLU D CB    
5952 C CG    . GLU D 106 ? 0.2221 0.2891 0.2314 0.0153  -0.0309 0.0141  94  GLU D CG    
5953 C CD    . GLU D 106 ? 0.3886 0.4628 0.3924 0.0196  -0.0400 0.0123  94  GLU D CD    
5954 O OE1   . GLU D 106 ? 0.4116 0.4911 0.4037 0.0216  -0.0431 0.0072  94  GLU D OE1   
5955 O OE2   . GLU D 106 ? 0.4314 0.5067 0.4425 0.0216  -0.0444 0.0154  94  GLU D OE2   
5956 N N     . HIS D 107 ? 0.2182 0.2710 0.1905 0.0157  -0.0105 0.0445  95  HIS D N     
5957 C CA    . HIS D 107 ? 0.2603 0.3122 0.2270 0.0127  -0.0009 0.0492  95  HIS D CA    
5958 C C     . HIS D 107 ? 0.3258 0.3700 0.2820 0.0129  0.0022  0.0623  95  HIS D C     
5959 O O     . HIS D 107 ? 0.3038 0.3466 0.2583 0.0090  0.0113  0.0676  95  HIS D O     
5960 C CB    . HIS D 107 ? 0.2264 0.2765 0.2105 0.0078  0.0041  0.0467  95  HIS D CB    
5961 C CG    . HIS D 107 ? 0.2689 0.3237 0.2630 0.0076  0.0018  0.0355  95  HIS D CG    
5962 N ND1   . HIS D 107 ? 0.2392 0.3000 0.2334 0.0071  0.0063  0.0290  95  HIS D ND1   
5963 C CD2   . HIS D 107 ? 0.2215 0.2750 0.2259 0.0079  -0.0040 0.0301  95  HIS D CD2   
5964 C CE1   . HIS D 107 ? 0.2479 0.3091 0.2515 0.0073  0.0027  0.0204  95  HIS D CE1   
5965 N NE2   . HIS D 107 ? 0.2036 0.2605 0.2133 0.0073  -0.0032 0.0213  95  HIS D NE2   
5966 N N     . GLY D 108 ? 0.3398 0.3788 0.2908 0.0172  -0.0048 0.0678  96  GLY D N     
5967 C CA    . GLY D 108 ? 0.3121 0.3406 0.2529 0.0179  -0.0023 0.0812  96  GLY D CA    
5968 C C     . GLY D 108 ? 0.3973 0.4162 0.3518 0.0122  0.0037  0.0864  96  GLY D C     
5969 O O     . GLY D 108 ? 0.3865 0.3976 0.3341 0.0094  0.0104  0.0966  96  GLY D O     
5970 N N     . LEU D 109 ? 0.3017 0.3206 0.2751 0.0101  0.0018  0.0795  97  LEU D N     
5971 C CA    . LEU D 109 ? 0.3083 0.3188 0.2952 0.0049  0.0061  0.0822  97  LEU D CA    
5972 C C     . LEU D 109 ? 0.2578 0.2592 0.2524 0.0081  -0.0003 0.0834  97  LEU D C     
5973 O O     . LEU D 109 ? 0.3154 0.3211 0.3118 0.0130  -0.0076 0.0785  97  LEU D O     
5974 C CB    . LEU D 109 ? 0.2846 0.3024 0.2859 0.0006  0.0091  0.0727  97  LEU D CB    
5975 C CG    . LEU D 109 ? 0.2405 0.2681 0.2385 -0.0022 0.0161  0.0697  97  LEU D CG    
5976 C CD1   . LEU D 109 ? 0.2489 0.2830 0.2613 -0.0039 0.0158  0.0595  97  LEU D CD1   
5977 C CD2   . LEU D 109 ? 0.2897 0.3137 0.2866 -0.0075 0.0251  0.0783  97  LEU D CD2   
5978 N N     . ARG D 110 ? 0.3227 0.3119 0.3232 0.0051  0.0025  0.0894  98  ARG D N     
5979 C CA    . ARG D 110 ? 0.3116 0.2913 0.3202 0.0084  -0.0028 0.0895  98  ARG D CA    
5980 C C     . ARG D 110 ? 0.3772 0.3589 0.4019 0.0045  -0.0019 0.0806  98  ARG D C     
5981 O O     . ARG D 110 ? 0.5568 0.5402 0.5871 -0.0018 0.0035  0.0790  98  ARG D O     
5982 C CB    . ARG D 110 ? 0.5003 0.4631 0.5064 0.0071  -0.0004 0.1001  98  ARG D CB    
5983 C CG    . ARG D 110 ? 0.5901 0.5416 0.6089 0.0084  -0.0038 0.0977  98  ARG D CG    
5984 C CD    . ARG D 110 ? 0.7570 0.7047 0.7755 0.0183  -0.0123 0.0977  98  ARG D CD    
5985 N NE    . ARG D 110 ? 0.6805 0.6402 0.7065 0.0227  -0.0175 0.0878  98  ARG D NE    
5986 C CZ    . ARG D 110 ? 0.8994 0.8695 0.9205 0.0286  -0.0228 0.0864  98  ARG D CZ    
5987 N NH1   . ARG D 110 ? 0.5833 0.5517 0.5903 0.0328  -0.0256 0.0945  98  ARG D NH1   
5988 N NH2   . ARG D 110 ? 0.8595 0.8415 0.8899 0.0303  -0.0258 0.0769  98  ARG D NH2   
5989 N N     . VAL D 111 ? 0.2667 0.2494 0.2986 0.0085  -0.0072 0.0747  99  VAL D N     
5990 C CA    . VAL D 111 ? 0.1990 0.1823 0.2430 0.0059  -0.0067 0.0669  99  VAL D CA    
5991 C C     . VAL D 111 ? 0.2146 0.1846 0.2646 0.0030  -0.0050 0.0695  99  VAL D C     
5992 O O     . VAL D 111 ? 0.3044 0.2632 0.3533 0.0064  -0.0072 0.0742  99  VAL D O     
5993 C CB    . VAL D 111 ? 0.2662 0.2540 0.3150 0.0109  -0.0115 0.0608  99  VAL D CB    
5994 C CG1   . VAL D 111 ? 0.2331 0.2192 0.2911 0.0090  -0.0106 0.0543  99  VAL D CG1   
5995 C CG2   . VAL D 111 ? 0.3355 0.3364 0.3813 0.0121  -0.0132 0.0568  99  VAL D CG2   
5996 N N     . ARG D 112 ? 0.2301 0.2011 0.2875 -0.0029 -0.0018 0.0656  100 ARG D N     
5997 C CA    . ARG D 112 ? 0.1927 0.1524 0.2581 -0.0067 -0.0009 0.0655  100 ARG D CA    
5998 C C     . ARG D 112 ? 0.2249 0.1856 0.2976 -0.0054 -0.0040 0.0560  100 ARG D C     
5999 O O     . ARG D 112 ? 0.2652 0.2364 0.3383 -0.0050 -0.0046 0.0503  100 ARG D O     
6000 C CB    . ARG D 112 ? 0.2490 0.2109 0.3187 -0.0147 0.0047  0.0675  100 ARG D CB    
6001 C CG    . ARG D 112 ? 0.4106 0.3725 0.4705 -0.0159 0.0093  0.0774  100 ARG D CG    
6002 C CD    . ARG D 112 ? 0.4707 0.4380 0.5356 -0.0239 0.0166  0.0793  100 ARG D CD    
6003 N NE    . ARG D 112 ? 0.4714 0.4268 0.5462 -0.0303 0.0189  0.0820  100 ARG D NE    
6004 C CZ    . ARG D 112 ? 0.5157 0.4741 0.5985 -0.0387 0.0257  0.0843  100 ARG D CZ    
6005 N NH1   . ARG D 112 ? 0.5003 0.4734 0.5815 -0.0408 0.0315  0.0845  100 ARG D NH1   
6006 N NH2   . ARG D 112 ? 0.5204 0.4673 0.6146 -0.0451 0.0270  0.0856  100 ARG D NH2   
6007 N N     . THR D 113 ? 0.2260 0.1748 0.3032 -0.0045 -0.0060 0.0544  101 THR D N     
6008 C CA    . THR D 113 ? 0.2301 0.1789 0.3111 -0.0016 -0.0090 0.0454  101 THR D CA    
6009 C C     . THR D 113 ? 0.2792 0.2236 0.3677 -0.0068 -0.0094 0.0397  101 THR D C     
6010 O O     . THR D 113 ? 0.2849 0.2193 0.3787 -0.0114 -0.0085 0.0424  101 THR D O     
6011 C CB    . THR D 113 ? 0.2805 0.2207 0.3608 0.0054  -0.0117 0.0453  101 THR D CB    
6012 O OG1   . THR D 113 ? 0.3059 0.2532 0.3810 0.0105  -0.0125 0.0493  101 THR D OG1   
6013 C CG2   . THR D 113 ? 0.2649 0.2056 0.3477 0.0085  -0.0134 0.0357  101 THR D CG2   
6014 N N     . ASP D 114 ? 0.2289 0.1808 0.3178 -0.0063 -0.0111 0.0319  102 ASP D N     
6015 C CA    . ASP D 114 ? 0.2499 0.1986 0.3448 -0.0096 -0.0135 0.0246  102 ASP D CA    
6016 C C     . ASP D 114 ? 0.2037 0.1537 0.2936 -0.0041 -0.0163 0.0169  102 ASP D C     
6017 O O     . ASP D 114 ? 0.2110 0.1706 0.2956 -0.0021 -0.0160 0.0154  102 ASP D O     
6018 C CB    . ASP D 114 ? 0.2003 0.1588 0.3006 -0.0153 -0.0128 0.0237  102 ASP D CB    
6019 C CG    . ASP D 114 ? 0.2260 0.1830 0.3343 -0.0188 -0.0167 0.0155  102 ASP D CG    
6020 O OD1   . ASP D 114 ? 0.2556 0.2034 0.3633 -0.0167 -0.0201 0.0097  102 ASP D OD1   
6021 O OD2   . ASP D 114 ? 0.2608 0.2269 0.3762 -0.0232 -0.0168 0.0139  102 ASP D OD2   
6022 N N     . ALA D 115 ? 0.2556 0.1949 0.3465 -0.0017 -0.0184 0.0119  103 ALA D N     
6023 C CA    . ALA D 115 ? 0.3061 0.2459 0.3910 0.0038  -0.0200 0.0041  103 ALA D CA    
6024 C C     . ALA D 115 ? 0.2334 0.1801 0.3148 0.0023  -0.0225 -0.0020 103 ALA D C     
6025 O O     . ALA D 115 ? 0.2477 0.1975 0.3205 0.0069  -0.0226 -0.0064 103 ALA D O     
6026 C CB    . ALA D 115 ? 0.2871 0.2130 0.3746 0.0062  -0.0221 -0.0015 103 ALA D CB    
6027 N N     . ARG D 116 ? 0.1904 0.1397 0.2786 -0.0036 -0.0247 -0.0026 104 ARG D N     
6028 C CA    . ARG D 116 ? 0.2105 0.1672 0.2958 -0.0038 -0.0285 -0.0081 104 ARG D CA    
6029 C C     . ARG D 116 ? 0.1864 0.1531 0.2644 -0.0014 -0.0264 -0.0041 104 ARG D C     
6030 O O     . ARG D 116 ? 0.2347 0.2062 0.3076 0.0002  -0.0296 -0.0077 104 ARG D O     
6031 C CB    . ARG D 116 ? 0.2261 0.1859 0.3236 -0.0105 -0.0313 -0.0098 104 ARG D CB    
6032 C CG    . ARG D 116 ? 0.2779 0.2283 0.3825 -0.0133 -0.0354 -0.0170 104 ARG D CG    
6033 C CD    . ARG D 116 ? 0.2829 0.2399 0.4000 -0.0194 -0.0396 -0.0214 104 ARG D CD    
6034 N NE    . ARG D 116 ? 0.2273 0.1746 0.3521 -0.0227 -0.0443 -0.0297 104 ARG D NE    
6035 C CZ    . ARG D 116 ? 0.2472 0.1971 0.3885 -0.0304 -0.0472 -0.0336 104 ARG D CZ    
6036 N NH1   . ARG D 116 ? 0.2518 0.2151 0.4033 -0.0348 -0.0458 -0.0302 104 ARG D NH1   
6037 N NH2   . ARG D 116 ? 0.3003 0.2394 0.4492 -0.0337 -0.0516 -0.0418 104 ARG D NH2   
6038 N N     . LEU D 117 ? 0.1749 0.1442 0.2523 -0.0009 -0.0217 0.0031  105 LEU D N     
6039 C CA    . LEU D 117 ? 0.1816 0.1585 0.2527 0.0012  -0.0195 0.0063  105 LEU D CA    
6040 C C     . LEU D 117 ? 0.2037 0.1797 0.2655 0.0062  -0.0175 0.0050  105 LEU D C     
6041 O O     . LEU D 117 ? 0.1873 0.1683 0.2448 0.0072  -0.0150 0.0079  105 LEU D O     
6042 C CB    . LEU D 117 ? 0.1916 0.1724 0.2664 -0.0007 -0.0159 0.0132  105 LEU D CB    
6043 C CG    . LEU D 117 ? 0.1571 0.1417 0.2399 -0.0056 -0.0157 0.0155  105 LEU D CG    
6044 C CD1   . LEU D 117 ? 0.1886 0.1747 0.2719 -0.0068 -0.0118 0.0224  105 LEU D CD1   
6045 C CD2   . LEU D 117 ? 0.1539 0.1466 0.2372 -0.0058 -0.0174 0.0132  105 LEU D CD2   
6046 N N     . ARG D 118 ? 0.1854 0.1551 0.2447 0.0090  -0.0181 0.0002  106 ARG D N     
6047 C CA    . ARG D 118 ? 0.1978 0.1679 0.2493 0.0137  -0.0148 -0.0015 106 ARG D CA    
6048 C C     . ARG D 118 ? 0.2389 0.2125 0.2795 0.0150  -0.0146 -0.0026 106 ARG D C     
6049 O O     . ARG D 118 ? 0.2247 0.1983 0.2625 0.0139  -0.0189 -0.0043 106 ARG D O     
6050 C CB    . ARG D 118 ? 0.2008 0.1632 0.2517 0.0170  -0.0158 -0.0081 106 ARG D CB    
6051 C CG    . ARG D 118 ? 0.2116 0.1696 0.2575 0.0169  -0.0209 -0.0157 106 ARG D CG    
6052 C CD    . ARG D 118 ? 0.2825 0.2314 0.3289 0.0200  -0.0224 -0.0235 106 ARG D CD    
6053 N NE    . ARG D 118 ? 0.2948 0.2398 0.3367 0.0196  -0.0284 -0.0322 106 ARG D NE    
6054 C CZ    . ARG D 118 ? 0.4550 0.3960 0.5065 0.0146  -0.0340 -0.0350 106 ARG D CZ    
6055 N NH1   . ARG D 118 ? 0.3441 0.2842 0.4088 0.0093  -0.0332 -0.0286 106 ARG D NH1   
6056 N NH2   . ARG D 118 ? 0.4682 0.4069 0.5159 0.0148  -0.0405 -0.0444 106 ARG D NH2   
6057 N N     . GLU D 119 ? 0.2239 0.2005 0.2586 0.0175  -0.0094 -0.0010 107 GLU D N     
6058 C CA    . GLU D 119 ? 0.2247 0.2023 0.2469 0.0189  -0.0080 -0.0007 107 GLU D CA    
6059 C C     . GLU D 119 ? 0.2458 0.2185 0.2570 0.0221  -0.0113 -0.0075 107 GLU D C     
6060 O O     . GLU D 119 ? 0.2438 0.2126 0.2572 0.0239  -0.0128 -0.0135 107 GLU D O     
6061 C CB    . GLU D 119 ? 0.2313 0.2131 0.2511 0.0200  -0.0003 0.0021  107 GLU D CB    
6062 C CG    . GLU D 119 ? 0.2440 0.2253 0.2499 0.0206  0.0032  0.0047  107 GLU D CG    
6063 C CD    . GLU D 119 ? 0.2452 0.2251 0.2491 0.0182  -0.0002 0.0094  107 GLU D CD    
6064 O OE1   . GLU D 119 ? 0.2400 0.2175 0.2431 0.0186  -0.0071 0.0074  107 GLU D OE1   
6065 O OE2   . GLU D 119 ? 0.2743 0.2555 0.2785 0.0160  0.0041  0.0147  107 GLU D OE2   
6066 N N     . VAL D 120 ? 0.2302 0.2022 0.2289 0.0233  -0.0133 -0.0068 108 VAL D N     
6067 C CA    . VAL D 120 ? 0.2291 0.1972 0.2133 0.0274  -0.0165 -0.0133 108 VAL D CA    
6068 C C     . VAL D 120 ? 0.2755 0.2429 0.2536 0.0309  -0.0098 -0.0170 108 VAL D C     
6069 O O     . VAL D 120 ? 0.2625 0.2339 0.2426 0.0306  -0.0016 -0.0125 108 VAL D O     
6070 C CB    . VAL D 120 ? 0.2719 0.2391 0.2405 0.0293  -0.0184 -0.0098 108 VAL D CB    
6071 C CG1   . VAL D 120 ? 0.2912 0.2591 0.2523 0.0292  -0.0090 -0.0020 108 VAL D CG1   
6072 C CG2   . VAL D 120 ? 0.2812 0.2446 0.2328 0.0341  -0.0236 -0.0169 108 VAL D CG2   
6073 N N     . ARG D 121 ? 0.2581 0.2213 0.2308 0.0341  -0.0133 -0.0261 109 ARG D N     
6074 C CA    . ARG D 121 ? 0.2634 0.2264 0.2296 0.0387  -0.0067 -0.0311 109 ARG D CA    
6075 C C     . ARG D 121 ? 0.3390 0.3042 0.2855 0.0413  -0.0001 -0.0278 109 ARG D C     
6076 O O     . ARG D 121 ? 0.3076 0.2703 0.2388 0.0424  -0.0044 -0.0267 109 ARG D O     
6077 C CB    . ARG D 121 ? 0.2875 0.2441 0.2500 0.0420  -0.0127 -0.0429 109 ARG D CB    
6078 C CG    . ARG D 121 ? 0.3270 0.2830 0.2847 0.0476  -0.0061 -0.0499 109 ARG D CG    
6079 C CD    . ARG D 121 ? 0.5807 0.5285 0.5373 0.0507  -0.0129 -0.0629 109 ARG D CD    
6080 N NE    . ARG D 121 ? 0.6017 0.5475 0.5363 0.0544  -0.0170 -0.0701 109 ARG D NE    
6081 C CZ    . ARG D 121 ? 0.7422 0.6850 0.6733 0.0527  -0.0279 -0.0742 109 ARG D CZ    
6082 N NH1   . ARG D 121 ? 0.6767 0.6184 0.6258 0.0466  -0.0349 -0.0716 109 ARG D NH1   
6083 N NH2   . ARG D 121 ? 0.5322 0.4738 0.4411 0.0574  -0.0320 -0.0812 109 ARG D NH2   
6084 N N     . THR D 122 ? 0.3167 0.2869 0.2642 0.0425  0.0104  -0.0258 110 THR D N     
6085 C CA    . THR D 122 ? 0.3482 0.3212 0.2793 0.0437  0.0194  -0.0212 110 THR D CA    
6086 C C     . THR D 122 ? 0.3236 0.2977 0.2423 0.0497  0.0257  -0.0294 110 THR D C     
6087 O O     . THR D 122 ? 0.3010 0.2744 0.2277 0.0530  0.0240  -0.0384 110 THR D O     
6088 C CB    . THR D 122 ? 0.2718 0.2521 0.2162 0.0393  0.0282  -0.0127 110 THR D CB    
6089 O OG1   . THR D 122 ? 0.3386 0.3251 0.2994 0.0408  0.0324  -0.0172 110 THR D OG1   
6090 C CG2   . THR D 122 ? 0.3049 0.2843 0.2610 0.0338  0.0226  -0.0055 110 THR D CG2   
6091 N N     . ASN D 123 ? 0.3134 0.2884 0.2116 0.0514  0.0335  -0.0259 111 ASN D N     
6092 C CA    . ASN D 123 ? 0.3418 0.3199 0.2270 0.0571  0.0423  -0.0330 111 ASN D CA    
6093 C C     . ASN D 123 ? 0.3266 0.3143 0.2325 0.0574  0.0514  -0.0354 111 ASN D C     
6094 O O     . ASN D 123 ? 0.3777 0.3671 0.2838 0.0633  0.0538  -0.0458 111 ASN D O     
6095 C CB    . ASN D 123 ? 0.3987 0.3765 0.2585 0.0577  0.0510  -0.0260 111 ASN D CB    
6096 C CG    . ASN D 123 ? 0.4740 0.4422 0.3083 0.0608  0.0412  -0.0266 111 ASN D CG    
6097 O OD1   . ASN D 123 ? 0.4592 0.4234 0.2879 0.0652  0.0314  -0.0375 111 ASN D OD1   
6098 N ND2   . ASN D 123 ? 0.4435 0.4076 0.2640 0.0585  0.0425  -0.0151 111 ASN D ND2   
6099 N N     . TRP D 124 ? 0.4302 0.4245 0.3543 0.0517  0.0558  -0.0267 112 TRP D N     
6100 C CA    . TRP D 124 ? 0.5287 0.5337 0.4751 0.0524  0.0625  -0.0292 112 TRP D CA    
6101 C C     . TRP D 124 ? 0.3637 0.3651 0.3245 0.0564  0.0538  -0.0378 112 TRP D C     
6102 O O     . TRP D 124 ? 0.4008 0.4073 0.3700 0.0619  0.0583  -0.0453 112 TRP D O     
6103 C CB    . TRP D 124 ? 0.4036 0.4159 0.3681 0.0453  0.0656  -0.0194 112 TRP D CB    
6104 C CG    . TRP D 124 ? 0.5850 0.6116 0.5697 0.0462  0.0746  -0.0214 112 TRP D CG    
6105 C CD1   . TRP D 124 ? 0.6343 0.6694 0.6186 0.0519  0.0841  -0.0287 112 TRP D CD1   
6106 C CD2   . TRP D 124 ? 0.3207 0.3561 0.3300 0.0420  0.0740  -0.0173 112 TRP D CD2   
6107 N NE1   . TRP D 124 ? 0.4361 0.4856 0.4451 0.0515  0.0895  -0.0290 112 TRP D NE1   
6108 C CE2   . TRP D 124 ? 0.4593 0.5092 0.4835 0.0454  0.0829  -0.0221 112 TRP D CE2   
6109 C CE3   . TRP D 124 ? 0.4605 0.4938 0.4803 0.0361  0.0668  -0.0108 112 TRP D CE3   
6110 C CZ2   . TRP D 124 ? 0.3258 0.3883 0.3754 0.0432  0.0835  -0.0205 112 TRP D CZ2   
6111 C CZ3   . TRP D 124 ? 0.4390 0.4839 0.4819 0.0337  0.0678  -0.0092 112 TRP D CZ3   
6112 C CH2   . TRP D 124 ? 0.3909 0.4504 0.4487 0.0372  0.0755  -0.0140 112 TRP D CH2   
6113 N N     . ASP D 125 ? 0.3309 0.3232 0.2955 0.0538  0.0418  -0.0367 113 ASP D N     
6114 C CA    . ASP D 125 ? 0.4218 0.4078 0.3987 0.0565  0.0337  -0.0436 113 ASP D CA    
6115 C C     . ASP D 125 ? 0.4747 0.4555 0.4406 0.0638  0.0334  -0.0562 113 ASP D C     
6116 O O     . ASP D 125 ? 0.4351 0.4138 0.4127 0.0685  0.0327  -0.0633 113 ASP D O     
6117 C CB    . ASP D 125 ? 0.3204 0.2976 0.2994 0.0518  0.0221  -0.0407 113 ASP D CB    
6118 C CG    . ASP D 125 ? 0.3613 0.3426 0.3535 0.0455  0.0211  -0.0303 113 ASP D CG    
6119 O OD1   . ASP D 125 ? 0.4469 0.4361 0.4532 0.0452  0.0260  -0.0270 113 ASP D OD1   
6120 O OD2   . ASP D 125 ? 0.4918 0.4689 0.4811 0.0413  0.0146  -0.0263 113 ASP D OD2   
6121 N N     . ASP D 126 ? 0.3473 0.3247 0.2898 0.0654  0.0334  -0.0594 114 ASP D N     
6122 C CA    . ASP D 126 ? 0.3901 0.3624 0.3190 0.0725  0.0327  -0.0725 114 ASP D CA    
6123 C C     . ASP D 126 ? 0.3981 0.3798 0.3213 0.0785  0.0463  -0.0769 114 ASP D C     
6124 O O     . ASP D 126 ? 0.5394 0.5181 0.4480 0.0853  0.0475  -0.0885 114 ASP D O     
6125 C CB    . ASP D 126 ? 0.4626 0.4283 0.3671 0.0725  0.0258  -0.0748 114 ASP D CB    
6126 C CG    . ASP D 126 ? 0.6705 0.6277 0.5828 0.0678  0.0116  -0.0746 114 ASP D CG    
6127 O OD1   . ASP D 126 ? 0.5181 0.4713 0.4514 0.0659  0.0069  -0.0763 114 ASP D OD1   
6128 O OD2   . ASP D 126 ? 0.6102 0.5651 0.5079 0.0662  0.0055  -0.0722 114 ASP D OD2   
6129 N N     . GLY D 127 ? 0.4511 0.4449 0.3859 0.0762  0.0566  -0.0688 115 GLY D N     
6130 C CA    . GLY D 127 ? 0.3894 0.3948 0.3219 0.0812  0.0707  -0.0729 115 GLY D CA    
6131 C C     . GLY D 127 ? 0.3820 0.3893 0.2854 0.0821  0.0793  -0.0716 115 GLY D C     
6132 O O     . GLY D 127 ? 0.5072 0.5204 0.4006 0.0885  0.0893  -0.0796 115 GLY D O     
6133 N N     . ARG D 128 ? 0.3240 0.3886 0.3360 0.0619  0.1363  0.0208  116 ARG D N     
6134 C CA    . ARG D 128 ? 0.3585 0.4187 0.3440 0.0545  0.1370  0.0166  116 ARG D CA    
6135 C C     . ARG D 128 ? 0.4328 0.5155 0.4235 0.0406  0.1287  0.0308  116 ARG D C     
6136 O O     . ARG D 128 ? 0.4253 0.5202 0.4344 0.0338  0.1191  0.0401  116 ARG D O     
6137 C CB    . ARG D 128 ? 0.4749 0.5040 0.4327 0.0482  0.1258  0.0014  116 ARG D CB    
6138 C CG    . ARG D 128 ? 0.4709 0.4749 0.4128 0.0571  0.1354  -0.0150 116 ARG D CG    
6139 C CD    . ARG D 128 ? 0.6159 0.5976 0.5277 0.0476  0.1239  -0.0277 116 ARG D CD    
6140 N NE    . ARG D 128 ? 0.8632 0.8415 0.7829 0.0400  0.1053  -0.0257 116 ARG D NE    
6141 C CZ    . ARG D 128 ? 0.6993 0.6644 0.6275 0.0417  0.1002  -0.0320 116 ARG D CZ    
6142 N NH1   . ARG D 128 ? 0.7119 0.6616 0.6390 0.0496  0.1114  -0.0416 116 ARG D NH1   
6143 N NH2   . ARG D 128 ? 0.4146 0.3803 0.3515 0.0354  0.0848  -0.0285 116 ARG D NH2   
6144 N N     . PRO D 129 ? 0.3752 0.4628 0.3482 0.0347  0.1328  0.0330  117 PRO D N     
6145 C CA    . PRO D 129 ? 0.4425 0.5469 0.4178 0.0194  0.1255  0.0464  117 PRO D CA    
6146 C C     . PRO D 129 ? 0.4031 0.4863 0.3680 0.0079  0.1074  0.0437  117 PRO D C     
6147 O O     . PRO D 129 ? 0.5417 0.5994 0.4896 0.0103  0.1009  0.0321  117 PRO D O     
6148 C CB    . PRO D 129 ? 0.6089 0.7162 0.5623 0.0169  0.1346  0.0471  117 PRO D CB    
6149 C CG    . PRO D 129 ? 0.4849 0.5868 0.4320 0.0330  0.1510  0.0366  117 PRO D CG    
6150 C CD    . PRO D 129 ? 0.3385 0.4158 0.2865 0.0402  0.1450  0.0237  117 PRO D CD    
6151 N N     . SER D 130 ? 0.3995 0.4940 0.3746 -0.0050 0.0999  0.0548  118 SER D N     
6152 C CA    . SER D 130 ? 0.5155 0.5876 0.4777 -0.0159 0.0859  0.0532  118 SER D CA    
6153 C C     . SER D 130 ? 0.4950 0.5548 0.4315 -0.0237 0.0853  0.0555  118 SER D C     
6154 O O     . SER D 130 ? 0.5348 0.6110 0.4688 -0.0297 0.0929  0.0642  118 SER D O     
6155 C CB    . SER D 130 ? 0.4690 0.5524 0.4462 -0.0287 0.0792  0.0625  118 SER D CB    
6156 O OG    . SER D 130 ? 0.3821 0.4750 0.3812 -0.0216 0.0777  0.0612  118 SER D OG    
6157 N N     . GLU D 131 ? 0.4263 0.4591 0.3449 -0.0230 0.0766  0.0491  119 GLU D N     
6158 C CA    . GLU D 131 ? 0.4817 0.5005 0.3754 -0.0284 0.0751  0.0528  119 GLU D CA    
6159 C C     . GLU D 131 ? 0.4879 0.4828 0.3737 -0.0352 0.0647  0.0555  119 GLU D C     
6160 O O     . GLU D 131 ? 0.3896 0.3731 0.2817 -0.0302 0.0576  0.0491  119 GLU D O     
6161 C CB    . GLU D 131 ? 0.5356 0.5459 0.4117 -0.0185 0.0759  0.0439  119 GLU D CB    
6162 C CG    . GLU D 131 ? 0.6387 0.6350 0.4889 -0.0228 0.0720  0.0494  119 GLU D CG    
6163 C CD    . GLU D 131 ? 0.8101 0.8042 0.6409 -0.0160 0.0728  0.0418  119 GLU D CD    
6164 O OE1   . GLU D 131 ? 0.7458 0.7494 0.5796 -0.0098 0.0808  0.0325  119 GLU D OE1   
6165 O OE2   . GLU D 131 ? 0.9106 0.8932 0.7220 -0.0171 0.0659  0.0458  119 GLU D OE2   
6166 N N     . LEU D 132 ? 0.5054 0.4914 0.3768 -0.0463 0.0653  0.0652  120 LEU D N     
6167 C CA    . LEU D 132 ? 0.4698 0.4269 0.3290 -0.0514 0.0586  0.0685  120 LEU D CA    
6168 C C     . LEU D 132 ? 0.5255 0.4660 0.3664 -0.0416 0.0548  0.0681  120 LEU D C     
6169 O O     . LEU D 132 ? 0.5873 0.5297 0.4123 -0.0428 0.0583  0.0741  120 LEU D O     
6170 C CB    . LEU D 132 ? 0.5058 0.4570 0.3552 -0.0688 0.0622  0.0797  120 LEU D CB    
6171 C CG    . LEU D 132 ? 0.4259 0.3402 0.2582 -0.0747 0.0586  0.0836  120 LEU D CG    
6172 C CD1   . LEU D 132 ? 0.4771 0.3805 0.3196 -0.0755 0.0539  0.0768  120 LEU D CD1   
6173 C CD2   . LEU D 132 ? 0.5783 0.4841 0.3961 -0.0937 0.0637  0.0949  120 LEU D CD2   
6174 N N     . LYS D 133 ? 0.4848 0.4116 0.3285 -0.0322 0.0471  0.0624  121 LYS D N     
6175 C CA    . LYS D 133 ? 0.3818 0.2975 0.2117 -0.0228 0.0417  0.0643  121 LYS D CA    
6176 C C     . LYS D 133 ? 0.5744 0.4623 0.3908 -0.0250 0.0409  0.0752  121 LYS D C     
6177 O O     . LYS D 133 ? 0.5504 0.4224 0.3693 -0.0326 0.0430  0.0764  121 LYS D O     
6178 C CB    . LYS D 133 ? 0.3961 0.3141 0.2381 -0.0123 0.0345  0.0549  121 LYS D CB    
6179 C CG    . LYS D 133 ? 0.4822 0.4205 0.3344 -0.0089 0.0356  0.0434  121 LYS D CG    
6180 C CD    . LYS D 133 ? 0.4159 0.3637 0.2513 -0.0073 0.0374  0.0424  121 LYS D CD    
6181 C CE    . LYS D 133 ? 0.4879 0.4475 0.3291 -0.0032 0.0391  0.0289  121 LYS D CE    
6182 N NZ    . LYS D 133 ? 0.6134 0.5797 0.4332 -0.0036 0.0425  0.0264  121 LYS D NZ    
6183 N N     . PRO D 134 ? 0.5893 0.4695 0.3897 -0.0187 0.0383  0.0836  122 PRO D N     
6184 C CA    . PRO D 134 ? 0.5648 0.4150 0.3533 -0.0168 0.0387  0.0951  122 PRO D CA    
6185 C C     . PRO D 134 ? 0.4862 0.3228 0.2865 -0.0084 0.0354  0.0906  122 PRO D C     
6186 O O     . PRO D 134 ? 0.5090 0.3623 0.3253 -0.0022 0.0304  0.0806  122 PRO D O     
6187 C CB    . PRO D 134 ? 0.5810 0.4350 0.3547 -0.0081 0.0347  0.1054  122 PRO D CB    
6188 C CG    . PRO D 134 ? 0.5959 0.4786 0.3671 -0.0115 0.0347  0.0993  122 PRO D CG    
6189 C CD    . PRO D 134 ? 0.5273 0.4253 0.3184 -0.0130 0.0352  0.0836  122 PRO D CD    
6190 N N     . HIS D 135 ? 0.6149 0.4186 0.4058 -0.0085 0.0397  0.0980  123 HIS D N     
6191 C CA    . HIS D 135 ? 0.5644 0.3520 0.3637 0.0012  0.0390  0.0949  123 HIS D CA    
6192 C C     . HIS D 135 ? 0.6421 0.4483 0.4515 0.0186  0.0310  0.0967  123 HIS D C     
6193 O O     . HIS D 135 ? 0.5793 0.3937 0.3805 0.0253  0.0274  0.1070  123 HIS D O     
6194 C CB    . HIS D 135 ? 0.7206 0.4649 0.5030 0.0018  0.0471  0.1045  123 HIS D CB    
6195 C CG    . HIS D 135 ? 0.8049 0.5333 0.5937 0.0182  0.0480  0.1054  123 HIS D CG    
6196 N ND1   . HIS D 135 ? 1.0342 0.7562 0.8204 0.0365  0.0474  0.1191  123 HIS D ND1   
6197 C CD2   . HIS D 135 ? 0.8358 0.5571 0.6347 0.0199  0.0498  0.0954  123 HIS D CD2   
6198 C CE1   . HIS D 135 ? 0.7717 0.4838 0.5677 0.0498  0.0497  0.1176  123 HIS D CE1   
6199 N NE2   . HIS D 135 ? 0.9846 0.6948 0.7873 0.0396  0.0515  0.1026  123 HIS D NE2   
6200 N N     . GLY D 136 ? 0.5293 0.3446 0.3564 0.0242  0.0277  0.0873  124 GLY D N     
6201 C CA    . GLY D 136 ? 0.6355 0.4709 0.4746 0.0381  0.0197  0.0887  124 GLY D CA    
6202 C C     . GLY D 136 ? 0.5349 0.4044 0.3810 0.0352  0.0116  0.0805  124 GLY D C     
6203 O O     . GLY D 136 ? 0.5279 0.4165 0.3845 0.0430  0.0039  0.0798  124 GLY D O     
6204 N N     . VAL D 137 ? 0.4043 0.2820 0.2445 0.0239  0.0138  0.0746  125 VAL D N     
6205 C CA    . VAL D 137 ? 0.3801 0.2839 0.2232 0.0212  0.0091  0.0653  125 VAL D CA    
6206 C C     . VAL D 137 ? 0.4206 0.3304 0.2810 0.0171  0.0107  0.0515  125 VAL D C     
6207 O O     . VAL D 137 ? 0.3957 0.2985 0.2590 0.0097  0.0172  0.0491  125 VAL D O     
6208 C CB    . VAL D 137 ? 0.4288 0.3383 0.2549 0.0137  0.0130  0.0675  125 VAL D CB    
6209 C CG1   . VAL D 137 ? 0.4816 0.4122 0.3089 0.0105  0.0118  0.0549  125 VAL D CG1   
6210 C CG2   . VAL D 137 ? 0.4413 0.3478 0.2494 0.0179  0.0101  0.0825  125 VAL D CG2   
6211 N N     . TYR D 138 ? 0.3699 0.2940 0.2417 0.0209  0.0046  0.0436  126 TYR D N     
6212 C CA    . TYR D 138 ? 0.3609 0.2892 0.2496 0.0183  0.0059  0.0323  126 TYR D CA    
6213 C C     . TYR D 138 ? 0.3659 0.3008 0.2535 0.0114  0.0123  0.0256  126 TYR D C     
6214 O O     . TYR D 138 ? 0.3940 0.3379 0.2709 0.0103  0.0127  0.0224  126 TYR D O     
6215 C CB    . TYR D 138 ? 0.3067 0.2483 0.2053 0.0221  -0.0018 0.0260  126 TYR D CB    
6216 C CG    . TYR D 138 ? 0.3021 0.2452 0.2185 0.0205  -0.0006 0.0167  126 TYR D CG    
6217 C CD1   . TYR D 138 ? 0.2995 0.2338 0.2271 0.0227  0.0008  0.0187  126 TYR D CD1   
6218 C CD2   . TYR D 138 ? 0.2829 0.2343 0.2031 0.0170  0.0001  0.0060  126 TYR D CD2   
6219 C CE1   . TYR D 138 ? 0.3012 0.2384 0.2442 0.0209  0.0015  0.0116  126 TYR D CE1   
6220 C CE2   . TYR D 138 ? 0.2980 0.2499 0.2347 0.0163  0.0015  -0.0005 126 TYR D CE2   
6221 C CZ    . TYR D 138 ? 0.2456 0.1923 0.1941 0.0179  0.0014  0.0029  126 TYR D CZ    
6222 O OH    . TYR D 138 ? 0.2629 0.2116 0.2269 0.0167  0.0023  -0.0022 126 TYR D OH    
6223 N N     . PRO D 139 ? 0.3128 0.2450 0.2103 0.0068  0.0178  0.0242  127 PRO D N     
6224 C CA    . PRO D 139 ? 0.3021 0.2438 0.2000 0.0015  0.0254  0.0225  127 PRO D CA    
6225 C C     . PRO D 139 ? 0.4335 0.3863 0.3472 0.0033  0.0280  0.0135  127 PRO D C     
6226 O O     . PRO D 139 ? 0.3860 0.3487 0.3043 0.0011  0.0357  0.0139  127 PRO D O     
6227 C CB    . PRO D 139 ? 0.3655 0.2997 0.2647 -0.0064 0.0290  0.0299  127 PRO D CB    
6228 C CG    . PRO D 139 ? 0.3431 0.2666 0.2510 -0.0048 0.0248  0.0283  127 PRO D CG    
6229 C CD    . PRO D 139 ? 0.3763 0.2958 0.2807 0.0048  0.0184  0.0274  127 PRO D CD    
6230 N N     . PHE D 140 ? 0.3172 0.2693 0.2403 0.0074  0.0228  0.0067  128 PHE D N     
6231 C CA    . PHE D 140 ? 0.2868 0.2453 0.2254 0.0091  0.0263  0.0000  128 PHE D CA    
6232 C C     . PHE D 140 ? 0.2951 0.2533 0.2282 0.0122  0.0260  -0.0102 128 PHE D C     
6233 O O     . PHE D 140 ? 0.3370 0.2930 0.2587 0.0119  0.0191  -0.0124 128 PHE D O     
6234 C CB    . PHE D 140 ? 0.2772 0.2333 0.2317 0.0089  0.0220  0.0002  128 PHE D CB    
6235 C CG    . PHE D 140 ? 0.2769 0.2284 0.2317 0.0035  0.0219  0.0081  128 PHE D CG    
6236 C CD1   . PHE D 140 ? 0.2638 0.2230 0.2228 -0.0027 0.0272  0.0133  128 PHE D CD1   
6237 C CD2   . PHE D 140 ? 0.2720 0.2114 0.2223 0.0042  0.0173  0.0104  128 PHE D CD2   
6238 C CE1   . PHE D 140 ? 0.2852 0.2376 0.2403 -0.0114 0.0269  0.0194  128 PHE D CE1   
6239 C CE2   . PHE D 140 ? 0.3019 0.2305 0.2478 -0.0019 0.0190  0.0158  128 PHE D CE2   
6240 C CZ    . PHE D 140 ? 0.3418 0.2758 0.2885 -0.0113 0.0233  0.0196  128 PHE D CZ    
6241 N N     . PRO D 141 ? 0.3017 0.2619 0.2419 0.0148  0.0339  -0.0161 129 PRO D N     
6242 C CA    . PRO D 141 ? 0.3048 0.2582 0.2365 0.0160  0.0352  -0.0278 129 PRO D CA    
6243 C C     . PRO D 141 ? 0.2722 0.2207 0.2131 0.0148  0.0276  -0.0329 129 PRO D C     
6244 O O     . PRO D 141 ? 0.3595 0.3019 0.2890 0.0117  0.0249  -0.0421 129 PRO D O     
6245 C CB    . PRO D 141 ? 0.3534 0.3070 0.2907 0.0212  0.0492  -0.0305 129 PRO D CB    
6246 C CG    . PRO D 141 ? 0.3591 0.3247 0.3177 0.0226  0.0513  -0.0194 129 PRO D CG    
6247 C CD    . PRO D 141 ? 0.2911 0.2603 0.2444 0.0166  0.0434  -0.0111 129 PRO D CD    
6248 N N     . GLU D 142 ? 0.3093 0.2607 0.2688 0.0156  0.0242  -0.0276 130 GLU D N     
6249 C CA    . GLU D 142 ? 0.2762 0.2254 0.2447 0.0140  0.0168  -0.0309 130 GLU D CA    
6250 C C     . GLU D 142 ? 0.2637 0.2173 0.2267 0.0123  0.0067  -0.0267 130 GLU D C     
6251 O O     . GLU D 142 ? 0.2756 0.2306 0.2404 0.0138  0.0057  -0.0183 130 GLU D O     
6252 C CB    . GLU D 142 ? 0.2689 0.2204 0.2581 0.0156  0.0181  -0.0262 130 GLU D CB    
6253 C CG    . GLU D 142 ? 0.2970 0.2472 0.2960 0.0136  0.0116  -0.0291 130 GLU D CG    
6254 C CD    . GLU D 142 ? 0.2630 0.2163 0.2800 0.0143  0.0126  -0.0236 130 GLU D CD    
6255 O OE1   . GLU D 142 ? 0.2563 0.2147 0.2783 0.0152  0.0167  -0.0170 130 GLU D OE1   
6256 O OE2   . GLU D 142 ? 0.3021 0.2549 0.3277 0.0126  0.0087  -0.0253 130 GLU D OE2   
6257 N N     . PRO D 143 ? 0.2948 0.2508 0.2517 0.0090  -0.0005 -0.0314 131 PRO D N     
6258 C CA    . PRO D 143 ? 0.4026 0.3676 0.3557 0.0094  -0.0097 -0.0245 131 PRO D CA    
6259 C C     . PRO D 143 ? 0.2876 0.2550 0.2568 0.0137  -0.0121 -0.0170 131 PRO D C     
6260 O O     . PRO D 143 ? 0.2671 0.2334 0.2511 0.0133  -0.0109 -0.0192 131 PRO D O     
6261 C CB    . PRO D 143 ? 0.4147 0.3863 0.3618 0.0026  -0.0173 -0.0312 131 PRO D CB    
6262 C CG    . PRO D 143 ? 0.3528 0.3120 0.2909 -0.0020 -0.0101 -0.0434 131 PRO D CG    
6263 C CD    . PRO D 143 ? 0.3111 0.2616 0.2635 0.0038  -0.0003 -0.0425 131 PRO D CD    
6264 N N     . GLU D 144 ? 0.2692 0.2389 0.2342 0.0183  -0.0148 -0.0076 132 GLU D N     
6265 C CA    . GLU D 144 ? 0.2609 0.2282 0.2371 0.0236  -0.0143 -0.0008 132 GLU D CA    
6266 C C     . GLU D 144 ? 0.2902 0.2685 0.2819 0.0237  -0.0192 -0.0025 132 GLU D C     
6267 O O     . GLU D 144 ? 0.2552 0.2301 0.2586 0.0253  -0.0161 -0.0020 132 GLU D O     
6268 C CB    . GLU D 144 ? 0.3708 0.3363 0.3383 0.0303  -0.0154 0.0101  132 GLU D CB    
6269 C CG    . GLU D 144 ? 0.3541 0.3104 0.3287 0.0369  -0.0115 0.0163  132 GLU D CG    
6270 C CD    . GLU D 144 ? 0.5889 0.5416 0.5563 0.0464  -0.0116 0.0284  132 GLU D CD    
6271 O OE1   . GLU D 144 ? 0.5975 0.5567 0.5541 0.0468  -0.0158 0.0332  132 GLU D OE1   
6272 O OE2   . GLU D 144 ? 0.6544 0.5967 0.6260 0.0539  -0.0067 0.0336  132 GLU D OE2   
6273 N N     . LYS D 145 ? 0.2860 0.2789 0.2770 0.0205  -0.0269 -0.0039 133 LYS D N     
6274 C CA    . LYS D 145 ? 0.2451 0.2517 0.2519 0.0188  -0.0319 -0.0042 133 LYS D CA    
6275 C C     . LYS D 145 ? 0.2601 0.2592 0.2758 0.0128  -0.0283 -0.0131 133 LYS D C     
6276 O O     . LYS D 145 ? 0.2328 0.2372 0.2635 0.0135  -0.0283 -0.0115 133 LYS D O     
6277 C CB    . LYS D 145 ? 0.3092 0.3367 0.3129 0.0137  -0.0423 -0.0026 133 LYS D CB    
6278 C CG    . LYS D 145 ? 0.5442 0.5681 0.5281 0.0041  -0.0447 -0.0111 133 LYS D CG    
6279 C CD    . LYS D 145 ? 0.4954 0.5434 0.4745 -0.0035 -0.0567 -0.0082 133 LYS D CD    
6280 C CE    . LYS D 145 ? 0.6435 0.6853 0.6001 -0.0173 -0.0587 -0.0206 133 LYS D CE    
6281 N NZ    . LYS D 145 ? 0.4610 0.5287 0.4079 -0.0258 -0.0716 -0.0154 133 LYS D NZ    
6282 N N     . GLU D 146 ? 0.2484 0.2350 0.2554 0.0082  -0.0239 -0.0212 134 GLU D N     
6283 C CA    . GLU D 146 ? 0.2674 0.2455 0.2839 0.0050  -0.0192 -0.0270 134 GLU D CA    
6284 C C     . GLU D 146 ? 0.2461 0.2196 0.2726 0.0099  -0.0137 -0.0217 134 GLU D C     
6285 O O     . GLU D 146 ? 0.2077 0.1820 0.2469 0.0085  -0.0127 -0.0216 134 GLU D O     
6286 C CB    . GLU D 146 ? 0.2634 0.2286 0.2688 0.0017  -0.0137 -0.0354 134 GLU D CB    
6287 C CG    . GLU D 146 ? 0.3305 0.2954 0.3225 -0.0068 -0.0180 -0.0438 134 GLU D CG    
6288 C CD    . GLU D 146 ? 0.4707 0.4176 0.4495 -0.0086 -0.0093 -0.0534 134 GLU D CD    
6289 O OE1   . GLU D 146 ? 0.5460 0.4837 0.5321 -0.0024 0.0000  -0.0524 134 GLU D OE1   
6290 O OE2   . GLU D 146 ? 0.4655 0.4084 0.4258 -0.0162 -0.0112 -0.0616 134 GLU D OE2   
6291 N N     . VAL D 147 ? 0.2163 0.1848 0.2354 0.0139  -0.0101 -0.0171 135 VAL D N     
6292 C CA    . VAL D 147 ? 0.2220 0.1855 0.2462 0.0152  -0.0055 -0.0128 135 VAL D CA    
6293 C C     . VAL D 147 ? 0.2124 0.1794 0.2441 0.0180  -0.0070 -0.0090 135 VAL D C     
6294 O O     . VAL D 147 ? 0.2038 0.1705 0.2440 0.0163  -0.0047 -0.0086 135 VAL D O     
6295 C CB    . VAL D 147 ? 0.2729 0.2291 0.2846 0.0161  -0.0018 -0.0087 135 VAL D CB    
6296 C CG1   . VAL D 147 ? 0.2675 0.2175 0.2805 0.0138  0.0024  -0.0049 135 VAL D CG1   
6297 C CG2   . VAL D 147 ? 0.2899 0.2458 0.2955 0.0143  0.0013  -0.0116 135 VAL D CG2   
6298 N N     . ALA D 148 ? 0.2147 0.1870 0.2436 0.0230  -0.0104 -0.0052 136 ALA D N     
6299 C CA    . ALA D 148 ? 0.2028 0.1796 0.2398 0.0285  -0.0097 -0.0004 136 ALA D CA    
6300 C C     . ALA D 148 ? 0.2305 0.2200 0.2832 0.0250  -0.0123 -0.0028 136 ALA D C     
6301 O O     . ALA D 148 ? 0.2386 0.2279 0.2985 0.0265  -0.0083 -0.0011 136 ALA D O     
6302 C CB    . ALA D 148 ? 0.2391 0.2232 0.2730 0.0365  -0.0128 0.0067  136 ALA D CB    
6303 N N     . GLU D 149 ? 0.1899 0.1890 0.2459 0.0190  -0.0183 -0.0070 137 GLU D N     
6304 C CA    . GLU D 149 ? 0.1898 0.1998 0.2598 0.0135  -0.0209 -0.0088 137 GLU D CA    
6305 C C     . GLU D 149 ? 0.1850 0.1844 0.2596 0.0097  -0.0157 -0.0115 137 GLU D C     
6306 O O     . GLU D 149 ? 0.2145 0.2196 0.2999 0.0089  -0.0141 -0.0092 137 GLU D O     
6307 C CB    . GLU D 149 ? 0.2204 0.2381 0.2882 0.0048  -0.0281 -0.0138 137 GLU D CB    
6308 C CG    . GLU D 149 ? 0.3252 0.3621 0.3908 0.0059  -0.0360 -0.0089 137 GLU D CG    
6309 C CD    . GLU D 149 ? 0.4459 0.5092 0.5284 0.0042  -0.0416 -0.0027 137 GLU D CD    
6310 O OE1   . GLU D 149 ? 0.2587 0.3247 0.3538 0.0003  -0.0396 -0.0036 137 GLU D OE1   
6311 O OE2   . GLU D 149 ? 0.2963 0.3808 0.3800 0.0062  -0.0485 0.0044  137 GLU D OE2   
6312 N N     . ARG D 150 ? 0.1950 0.1815 0.2624 0.0079  -0.0126 -0.0149 138 ARG D N     
6313 C CA    . ARG D 150 ? 0.1702 0.1511 0.2442 0.0052  -0.0084 -0.0146 138 ARG D CA    
6314 C C     . ARG D 150 ? 0.1808 0.1607 0.2547 0.0072  -0.0045 -0.0096 138 ARG D C     
6315 O O     . ARG D 150 ? 0.2219 0.2042 0.3035 0.0043  -0.0028 -0.0075 138 ARG D O     
6316 C CB    . ARG D 150 ? 0.2213 0.1924 0.2909 0.0044  -0.0050 -0.0173 138 ARG D CB    
6317 C CG    . ARG D 150 ? 0.2001 0.1675 0.2597 0.0076  -0.0021 -0.0155 138 ARG D CG    
6318 C CD    . ARG D 150 ? 0.2101 0.1724 0.2698 0.0082  0.0028  -0.0165 138 ARG D CD    
6319 N NE    . ARG D 150 ? 0.2326 0.1943 0.2827 0.0102  0.0057  -0.0148 138 ARG D NE    
6320 C CZ    . ARG D 150 ? 0.2099 0.1752 0.2596 0.0090  0.0076  -0.0086 138 ARG D CZ    
6321 N NH1   . ARG D 150 ? 0.1962 0.1650 0.2521 0.0058  0.0069  -0.0042 138 ARG D NH1   
6322 N NH2   . ARG D 150 ? 0.2348 0.2004 0.2762 0.0093  0.0105  -0.0068 138 ARG D NH2   
6323 N N     . MET D 151 ? 0.1906 0.1651 0.2536 0.0110  -0.0026 -0.0079 139 MET D N     
6324 C CA    . MET D 151 ? 0.2290 0.1977 0.2869 0.0108  0.0021  -0.0050 139 MET D CA    
6325 C C     . MET D 151 ? 0.1744 0.1487 0.2389 0.0139  0.0038  -0.0036 139 MET D C     
6326 O O     . MET D 151 ? 0.1921 0.1647 0.2563 0.0108  0.0077  -0.0027 139 MET D O     
6327 C CB    . MET D 151 ? 0.2148 0.1714 0.2572 0.0131  0.0049  -0.0038 139 MET D CB    
6328 C CG    . MET D 151 ? 0.2151 0.1684 0.2513 0.0082  0.0052  -0.0037 139 MET D CG    
6329 S SD    . MET D 151 ? 0.2217 0.1770 0.2591 -0.0014 0.0075  -0.0010 139 MET D SD    
6330 C CE    . MET D 151 ? 0.2606 0.2006 0.2817 -0.0045 0.0125  -0.0012 139 MET D CE    
6331 N N     . ARG D 152 ? 0.1931 0.1766 0.2631 0.0197  0.0010  -0.0024 140 ARG D N     
6332 C CA    . ARG D 152 ? 0.1892 0.1837 0.2692 0.0240  0.0032  0.0006  140 ARG D CA    
6333 C C     . ARG D 152 ? 0.1772 0.1808 0.2691 0.0167  0.0024  -0.0001 140 ARG D C     
6334 O O     . ARG D 152 ? 0.2027 0.2077 0.2967 0.0170  0.0079  0.0016  140 ARG D O     
6335 C CB    . ARG D 152 ? 0.2410 0.2513 0.3284 0.0303  -0.0017 0.0043  140 ARG D CB    
6336 C CG    . ARG D 152 ? 0.4873 0.5142 0.5877 0.0373  0.0013  0.0101  140 ARG D CG    
6337 C CD    . ARG D 152 ? 0.4077 0.4559 0.5167 0.0434  -0.0050 0.0166  140 ARG D CD    
6338 N NE    . ARG D 152 ? 0.7636 0.8002 0.8593 0.0506  -0.0050 0.0192  140 ARG D NE    
6339 C CZ    . ARG D 152 ? 0.6483 0.6879 0.7447 0.0645  -0.0009 0.0282  140 ARG D CZ    
6340 N NH1   . ARG D 152 ? 0.5297 0.5844 0.6402 0.0743  0.0046  0.0354  140 ARG D NH1   
6341 N NH2   . ARG D 152 ? 0.6271 0.6541 0.7099 0.0697  -0.0013 0.0311  140 ARG D NH2   
6342 N N     . THR D 153 ? 0.1665 0.1739 0.2645 0.0100  -0.0033 -0.0027 141 THR D N     
6343 C CA    . THR D 153 ? 0.1493 0.1624 0.2583 0.0029  -0.0036 -0.0022 141 THR D CA    
6344 C C     . THR D 153 ? 0.1553 0.1597 0.2601 -0.0003 0.0008  -0.0006 141 THR D C     
6345 O O     . THR D 153 ? 0.1437 0.1537 0.2550 -0.0040 0.0029  0.0023  141 THR D O     
6346 C CB    . THR D 153 ? 0.1926 0.2054 0.3059 -0.0038 -0.0090 -0.0057 141 THR D CB    
6347 O OG1   . THR D 153 ? 0.2479 0.2459 0.3529 -0.0040 -0.0078 -0.0084 141 THR D OG1   
6348 C CG2   . THR D 153 ? 0.3231 0.3471 0.4375 -0.0040 -0.0151 -0.0073 141 THR D CG2   
6349 N N     . ALA D 154 ? 0.1815 0.1750 0.2757 -0.0001 0.0019  -0.0012 142 ALA D N     
6350 C CA    . ALA D 154 ? 0.1535 0.1442 0.2443 -0.0050 0.0046  0.0021  142 ALA D CA    
6351 C C     . ALA D 154 ? 0.1668 0.1563 0.2492 -0.0059 0.0097  0.0030  142 ALA D C     
6352 O O     . ALA D 154 ? 0.1977 0.1912 0.2807 -0.0116 0.0115  0.0062  142 ALA D O     
6353 C CB    . ALA D 154 ? 0.2167 0.2009 0.2992 -0.0056 0.0044  0.0025  142 ALA D CB    
6354 N N     . VAL D 155 ? 0.1530 0.1356 0.2262 0.0000  0.0131  0.0005  143 VAL D N     
6355 C CA    . VAL D 155 ? 0.1896 0.1647 0.2510 0.0003  0.0209  -0.0001 143 VAL D CA    
6356 C C     . VAL D 155 ? 0.1579 0.1456 0.2304 0.0021  0.0240  0.0017  143 VAL D C     
6357 O O     . VAL D 155 ? 0.1868 0.1739 0.2531 -0.0032 0.0289  0.0023  143 VAL D O     
6358 C CB    . VAL D 155 ? 0.2427 0.2028 0.2910 0.0081  0.0257  -0.0023 143 VAL D CB    
6359 C CG1   . VAL D 155 ? 0.2686 0.2174 0.3048 0.0113  0.0365  -0.0037 143 VAL D CG1   
6360 C CG2   . VAL D 155 ? 0.2663 0.2133 0.3005 0.0024  0.0239  -0.0034 143 VAL D CG2   
6361 N N     . THR D 156 ? 0.1571 0.1586 0.2457 0.0080  0.0209  0.0032  144 THR D N     
6362 C CA    . THR D 156 ? 0.1585 0.1760 0.2600 0.0087  0.0239  0.0062  144 THR D CA    
6363 C C     . THR D 156 ? 0.1425 0.1668 0.2510 -0.0019 0.0210  0.0086  144 THR D C     
6364 O O     . THR D 156 ? 0.1814 0.2130 0.2920 -0.0046 0.0262  0.0111  144 THR D O     
6365 C CB    . THR D 156 ? 0.1641 0.1994 0.2820 0.0150  0.0200  0.0088  144 THR D CB    
6366 O OG1   . THR D 156 ? 0.1723 0.2097 0.2954 0.0097  0.0101  0.0071  144 THR D OG1   
6367 C CG2   . THR D 156 ? 0.2053 0.2363 0.3175 0.0282  0.0248  0.0099  144 THR D CG2   
6368 N N     . ALA D 157 ? 0.1520 0.1729 0.2636 -0.0073 0.0141  0.0086  145 ALA D N     
6369 C CA    . ALA D 157 ? 0.1498 0.1739 0.2676 -0.0156 0.0125  0.0129  145 ALA D CA    
6370 C C     . ALA D 157 ? 0.1683 0.1886 0.2736 -0.0206 0.0164  0.0157  145 ALA D C     
6371 O O     . ALA D 157 ? 0.1730 0.2005 0.2816 -0.0264 0.0178  0.0208  145 ALA D O     
6372 C CB    . ALA D 157 ? 0.1596 0.1778 0.2829 -0.0176 0.0067  0.0127  145 ALA D CB    
6373 N N     . ALA D 158 ? 0.2076 0.2171 0.2970 -0.0202 0.0177  0.0129  146 ALA D N     
6374 C CA    . ALA D 158 ? 0.1666 0.1733 0.2402 -0.0283 0.0207  0.0148  146 ALA D CA    
6375 C C     . ALA D 158 ? 0.1835 0.1906 0.2484 -0.0290 0.0290  0.0130  146 ALA D C     
6376 O O     . ALA D 158 ? 0.1968 0.2096 0.2561 -0.0374 0.0307  0.0170  146 ALA D O     
6377 C CB    . ALA D 158 ? 0.1815 0.1757 0.2383 -0.0301 0.0207  0.0113  146 ALA D CB    
6378 N N     . VAL D 159 ? 0.1776 0.1807 0.2425 -0.0194 0.0350  0.0084  147 VAL D N     
6379 C CA    . VAL D 159 ? 0.1740 0.1789 0.2334 -0.0170 0.0454  0.0073  147 VAL D CA    
6380 C C     . VAL D 159 ? 0.1804 0.2057 0.2576 -0.0204 0.0442  0.0136  147 VAL D C     
6381 O O     . VAL D 159 ? 0.1748 0.2040 0.2443 -0.0261 0.0502  0.0154  147 VAL D O     
6382 C CB    . VAL D 159 ? 0.1982 0.1973 0.2582 -0.0028 0.0526  0.0038  147 VAL D CB    
6383 C CG1   . VAL D 159 ? 0.2412 0.2446 0.2990 0.0026  0.0655  0.0038  147 VAL D CG1   
6384 C CG2   . VAL D 159 ? 0.2390 0.2130 0.2776 -0.0008 0.0555  -0.0018 147 VAL D CG2   
6385 N N     . ALA D 160 ? 0.1796 0.2169 0.2787 -0.0185 0.0367  0.0168  148 ALA D N     
6386 C CA    . ALA D 160 ? 0.1464 0.2008 0.2618 -0.0235 0.0357  0.0229  148 ALA D CA    
6387 C C     . ALA D 160 ? 0.1446 0.1988 0.2563 -0.0345 0.0329  0.0290  148 ALA D C     
6388 O O     . ALA D 160 ? 0.1801 0.2458 0.2982 -0.0400 0.0352  0.0348  148 ALA D O     
6389 C CB    . ALA D 160 ? 0.1728 0.2363 0.3085 -0.0222 0.0281  0.0239  148 ALA D CB    
6390 N N     . ALA D 161 ? 0.1987 0.2096 0.3236 -0.0536 0.0295  0.0223  149 ALA D N     
6391 C CA    . ALA D 161 ? 0.2231 0.2220 0.3323 -0.0558 0.0292  0.0271  149 ALA D CA    
6392 C C     . ALA D 161 ? 0.2483 0.2526 0.3459 -0.0540 0.0376  0.0274  149 ALA D C     
6393 O O     . ALA D 161 ? 0.2485 0.2433 0.3318 -0.0561 0.0366  0.0321  149 ALA D O     
6394 C CB    . ALA D 161 ? 0.2203 0.2025 0.3207 -0.0500 0.0206  0.0243  149 ALA D CB    
6395 N N     . THR D 162 ? 0.2187 0.2365 0.3211 -0.0504 0.0452  0.0229  150 THR D N     
6396 C CA    . THR D 162 ? 0.2384 0.2594 0.3275 -0.0485 0.0535  0.0215  150 THR D CA    
6397 C C     . THR D 162 ? 0.2572 0.2922 0.3517 -0.0533 0.0653  0.0245  150 THR D C     
6398 O O     . THR D 162 ? 0.2616 0.3107 0.3743 -0.0515 0.0697  0.0220  150 THR D O     
6399 C CB    . THR D 162 ? 0.2221 0.2451 0.3111 -0.0396 0.0537  0.0130  150 THR D CB    
6400 O OG1   . THR D 162 ? 0.2597 0.2721 0.3463 -0.0355 0.0439  0.0110  150 THR D OG1   
6401 C CG2   . THR D 162 ? 0.2919 0.3139 0.3638 -0.0377 0.0606  0.0104  150 THR D CG2   
6402 N N     . PRO D 163 ? 0.3940 0.4267 0.4737 -0.0591 0.0710  0.0303  151 PRO D N     
6403 C CA    . PRO D 163 ? 0.4602 0.5075 0.5440 -0.0633 0.0847  0.0334  151 PRO D CA    
6404 C C     . PRO D 163 ? 0.2546 0.3119 0.3397 -0.0551 0.0945  0.0248  151 PRO D C     
6405 O O     . PRO D 163 ? 0.3496 0.3979 0.4201 -0.0487 0.0923  0.0182  151 PRO D O     
6406 C CB    . PRO D 163 ? 0.5270 0.5647 0.5862 -0.0699 0.0875  0.0404  151 PRO D CB    
6407 C CG    . PRO D 163 ? 0.5125 0.5321 0.5636 -0.0710 0.0730  0.0437  151 PRO D CG    
6408 C CD    . PRO D 163 ? 0.4684 0.4852 0.5268 -0.0618 0.0653  0.0349  151 PRO D CD    
6409 N N     . PRO D 164 ? 0.3389 0.4148 0.4429 -0.0548 0.1051  0.0249  152 PRO D N     
6410 C CA    . PRO D 164 ? 0.2545 0.3388 0.3596 -0.0459 0.1158  0.0166  152 PRO D CA    
6411 C C     . PRO D 164 ? 0.4179 0.4919 0.4916 -0.0452 0.1236  0.0141  152 PRO D C     
6412 O O     . PRO D 164 ? 0.3581 0.4312 0.4175 -0.0526 0.1301  0.0208  152 PRO D O     
6413 C CB    . PRO D 164 ? 0.4229 0.5305 0.5539 -0.0477 0.1275  0.0204  152 PRO D CB    
6414 C CG    . PRO D 164 ? 0.4118 0.5229 0.5623 -0.0560 0.1171  0.0282  152 PRO D CG    
6415 C CD    . PRO D 164 ? 0.4119 0.5022 0.5399 -0.0624 0.1069  0.0326  152 PRO D CD    
6416 N N     . ALA D 165 ? 0.4357 0.5003 0.4973 -0.0369 0.1218  0.0047  153 ALA D N     
6417 C CA    . ALA D 165 ? 0.4198 0.4713 0.4492 -0.0364 0.1264  0.0010  153 ALA D CA    
6418 C C     . ALA D 165 ? 0.3920 0.4535 0.4154 -0.0350 0.1456  -0.0008 153 ALA D C     
6419 O O     . ALA D 165 ? 0.5027 0.5801 0.5488 -0.0289 0.1551  -0.0042 153 ALA D O     
6420 C CB    . ALA D 165 ? 0.3435 0.3832 0.3650 -0.0282 0.1195  -0.0089 153 ALA D CB    
6421 N N     . PRO D 166 ? 0.6418 0.6940 0.6344 -0.0399 0.1519  0.0011  154 PRO D N     
6422 C CA    . PRO D 166 ? 0.6593 0.7212 0.6440 -0.0389 0.1724  -0.0001 154 PRO D CA    
6423 C C     . PRO D 166 ? 0.7083 0.7689 0.6887 -0.0270 0.1824  -0.0132 154 PRO D C     
6424 O O     . PRO D 166 ? 0.7177 0.7941 0.7096 -0.0223 0.2000  -0.0153 154 PRO D O     
6425 C CB    . PRO D 166 ? 0.4861 0.5338 0.4334 -0.0479 0.1732  0.0056  154 PRO D CB    
6426 C CG    . PRO D 166 ? 0.5988 0.6259 0.5297 -0.0490 0.1538  0.0042  154 PRO D CG    
6427 C CD    . PRO D 166 ? 0.5021 0.5349 0.4654 -0.0464 0.1406  0.0050  154 PRO D CD    
6428 N N     . ASP D 167 ? 0.6296 0.6720 0.5951 -0.0219 0.1718  -0.0219 155 ASP D N     
6429 C CA    . ASP D 167 ? 0.6720 0.7076 0.6291 -0.0110 0.1795  -0.0349 155 ASP D CA    
6430 C C     . ASP D 167 ? 0.6427 0.6769 0.6226 -0.0037 0.1673  -0.0401 155 ASP D C     
6431 O O     . ASP D 167 ? 0.7939 0.8158 0.7688 -0.0068 0.1504  -0.0390 155 ASP D O     
6432 C CB    . ASP D 167 ? 0.6426 0.6535 0.5549 -0.0128 0.1780  -0.0410 155 ASP D CB    
6433 C CG    . ASP D 167 ? 0.8534 0.8637 0.7379 -0.0191 0.1918  -0.0369 155 ASP D CG    
6434 O OD1   . ASP D 167 ? 0.9339 0.9537 0.8181 -0.0136 0.2120  -0.0411 155 ASP D OD1   
6435 O OD2   . ASP D 167 ? 0.9639 0.9643 0.8269 -0.0294 0.1829  -0.0289 155 ASP D OD2   
6436 N N     . GLY D 168 ? 0.4863 0.5337 0.4917 0.0060  0.1759  -0.0449 156 GLY D N     
6437 C CA    . GLY D 168 ? 0.5804 0.6242 0.6036 0.0133  0.1649  -0.0499 156 GLY D CA    
6438 C C     . GLY D 168 ? 0.5022 0.5550 0.5513 0.0087  0.1504  -0.0416 156 GLY D C     
6439 O O     . GLY D 168 ? 0.4925 0.5585 0.5544 0.0014  0.1505  -0.0324 156 GLY D O     
6440 N N     . THR D 169 ? 0.3829 0.4267 0.4378 0.0128  0.1377  -0.0452 157 THR D N     
6441 C CA    . THR D 169 ? 0.2672 0.3188 0.3470 0.0111  0.1253  -0.0396 157 THR D CA    
6442 C C     . THR D 169 ? 0.3158 0.3597 0.3844 0.0015  0.1133  -0.0328 157 THR D C     
6443 O O     . THR D 169 ? 0.3386 0.3662 0.3836 -0.0009 0.1072  -0.0346 157 THR D O     
6444 C CB    . THR D 169 ? 0.2994 0.3427 0.3860 0.0191  0.1174  -0.0457 157 THR D CB    
6445 O OG1   . THR D 169 ? 0.3443 0.3941 0.4426 0.0292  0.1288  -0.0519 157 THR D OG1   
6446 C CG2   . THR D 169 ? 0.2861 0.3361 0.3949 0.0177  0.1051  -0.0403 157 THR D CG2   
6447 N N     . THR D 170 ? 0.2468 0.3021 0.3332 -0.0039 0.1096  -0.0249 158 THR D N     
6448 C CA    . THR D 170 ? 0.2323 0.2797 0.3121 -0.0112 0.0976  -0.0188 158 THR D CA    
6449 C C     . THR D 170 ? 0.2616 0.3003 0.3447 -0.0075 0.0850  -0.0215 158 THR D C     
6450 O O     . THR D 170 ? 0.2255 0.2704 0.3273 -0.0025 0.0825  -0.0234 158 THR D O     
6451 C CB    . THR D 170 ? 0.2159 0.2756 0.3144 -0.0174 0.0966  -0.0107 158 THR D CB    
6452 O OG1   . THR D 170 ? 0.2689 0.3385 0.3661 -0.0214 0.1096  -0.0072 158 THR D OG1   
6453 C CG2   . THR D 170 ? 0.2219 0.2709 0.3120 -0.0239 0.0851  -0.0051 158 THR D CG2   
6454 N N     . ARG D 171 ? 0.2114 0.2364 0.2766 -0.0101 0.0771  -0.0210 159 ARG D N     
6455 C CA    . ARG D 171 ? 0.2249 0.2423 0.2921 -0.0071 0.0665  -0.0229 159 ARG D CA    
6456 C C     . ARG D 171 ? 0.1977 0.2100 0.2614 -0.0120 0.0574  -0.0168 159 ARG D C     
6457 O O     . ARG D 171 ? 0.2604 0.2671 0.3093 -0.0168 0.0566  -0.0133 159 ARG D O     
6458 C CB    . ARG D 171 ? 0.2291 0.2346 0.2799 -0.0043 0.0657  -0.0288 159 ARG D CB    
6459 C CG    . ARG D 171 ? 0.3002 0.3070 0.3556 0.0027  0.0728  -0.0359 159 ARG D CG    
6460 C CD    . ARG D 171 ? 0.4082 0.4007 0.4524 0.0057  0.0676  -0.0416 159 ARG D CD    
6461 N NE    . ARG D 171 ? 0.3708 0.3602 0.4124 0.0123  0.0763  -0.0493 159 ARG D NE    
6462 C CZ    . ARG D 171 ? 0.4990 0.4840 0.5230 0.0121  0.0856  -0.0535 159 ARG D CZ    
6463 N NH1   . ARG D 171 ? 0.3866 0.3690 0.3928 0.0049  0.0861  -0.0499 159 ARG D NH1   
6464 N NH2   . ARG D 171 ? 0.6545 0.6369 0.6780 0.0198  0.0949  -0.0612 159 ARG D NH2   
6465 N N     . VAL D 172 ? 0.1792 0.1929 0.2558 -0.0104 0.0505  -0.0156 160 VAL D N     
6466 C CA    . VAL D 172 ? 0.1740 0.1822 0.2490 -0.0129 0.0426  -0.0110 160 VAL D CA    
6467 C C     . VAL D 172 ? 0.2014 0.2045 0.2767 -0.0088 0.0363  -0.0131 160 VAL D C     
6468 O O     . VAL D 172 ? 0.1882 0.1938 0.2725 -0.0048 0.0357  -0.0161 160 VAL D O     
6469 C CB    . VAL D 172 ? 0.2048 0.2176 0.2927 -0.0149 0.0408  -0.0077 160 VAL D CB    
6470 C CG1   . VAL D 172 ? 0.2004 0.2050 0.2844 -0.0167 0.0339  -0.0036 160 VAL D CG1   
6471 C CG2   . VAL D 172 ? 0.3813 0.4020 0.4731 -0.0195 0.0479  -0.0050 160 VAL D CG2   
6472 N N     . ALA D 173 ? 0.2001 0.1968 0.2666 -0.0101 0.0315  -0.0106 161 ALA D N     
6473 C CA    . ALA D 173 ? 0.1747 0.1686 0.2437 -0.0071 0.0262  -0.0110 161 ALA D CA    
6474 C C     . ALA D 173 ? 0.2192 0.2130 0.2950 -0.0060 0.0227  -0.0079 161 ALA D C     
6475 O O     . ALA D 173 ? 0.2184 0.2102 0.2926 -0.0083 0.0217  -0.0042 161 ALA D O     
6476 C CB    . ALA D 173 ? 0.2041 0.1931 0.2630 -0.0093 0.0224  -0.0094 161 ALA D CB    
6477 N N     . VAL D 174 ? 0.1617 0.1559 0.2436 -0.0023 0.0211  -0.0094 162 VAL D N     
6478 C CA    . VAL D 174 ? 0.1630 0.1550 0.2483 -0.0003 0.0186  -0.0079 162 VAL D CA    
6479 C C     . VAL D 174 ? 0.1859 0.1772 0.2716 0.0030  0.0170  -0.0073 162 VAL D C     
6480 O O     . VAL D 174 ? 0.1790 0.1714 0.2662 0.0046  0.0171  -0.0093 162 VAL D O     
6481 C CB    . VAL D 174 ? 0.1721 0.1655 0.2629 0.0002  0.0186  -0.0102 162 VAL D CB    
6482 C CG1   . VAL D 174 ? 0.2111 0.1989 0.3009 0.0025  0.0157  -0.0100 162 VAL D CG1   
6483 C CG2   . VAL D 174 ? 0.1619 0.1582 0.2555 -0.0040 0.0207  -0.0095 162 VAL D CG2   
6484 N N     . VAL D 175 ? 0.1606 0.1507 0.2461 0.0039  0.0155  -0.0038 163 VAL D N     
6485 C CA    . VAL D 175 ? 0.1596 0.1517 0.2481 0.0068  0.0151  -0.0019 163 VAL D CA    
6486 C C     . VAL D 175 ? 0.1428 0.1323 0.2319 0.0114  0.0166  -0.0026 163 VAL D C     
6487 O O     . VAL D 175 ? 0.1947 0.1799 0.2830 0.0133  0.0166  -0.0020 163 VAL D O     
6488 C CB    . VAL D 175 ? 0.1598 0.1544 0.2506 0.0058  0.0127  0.0029  163 VAL D CB    
6489 C CG1   . VAL D 175 ? 0.1794 0.1792 0.2768 0.0081  0.0130  0.0056  163 VAL D CG1   
6490 C CG2   . VAL D 175 ? 0.2017 0.1959 0.2870 0.0006  0.0104  0.0029  163 VAL D CG2   
6491 N N     . GLY D 176 ? 0.1775 0.1677 0.2660 0.0131  0.0178  -0.0039 164 GLY D N     
6492 C CA    . GLY D 176 ? 0.1777 0.1639 0.2625 0.0172  0.0196  -0.0051 164 GLY D CA    
6493 C C     . GLY D 176 ? 0.1931 0.1829 0.2785 0.0194  0.0224  -0.0028 164 GLY D C     
6494 O O     . GLY D 176 ? 0.1661 0.1625 0.2582 0.0186  0.0230  0.0011  164 GLY D O     
6495 N N     . HIS D 177 ? 0.1531 0.1384 0.2312 0.0216  0.0235  -0.0047 165 HIS D N     
6496 C CA    . HIS D 177 ? 0.1578 0.1453 0.2337 0.0241  0.0278  -0.0020 165 HIS D CA    
6497 C C     . HIS D 177 ? 0.1997 0.1844 0.2694 0.0224  0.0256  -0.0024 165 HIS D C     
6498 O O     . HIS D 177 ? 0.2122 0.1911 0.2766 0.0216  0.0215  -0.0059 165 HIS D O     
6499 C CB    . HIS D 177 ? 0.2014 0.1836 0.2699 0.0297  0.0323  -0.0038 165 HIS D CB    
6500 C CG    . HIS D 177 ? 0.1686 0.1515 0.2437 0.0326  0.0337  -0.0033 165 HIS D CG    
6501 N ND1   . HIS D 177 ? 0.1863 0.1769 0.2701 0.0367  0.0390  0.0009  165 HIS D ND1   
6502 C CD2   . HIS D 177 ? 0.1775 0.1548 0.2529 0.0319  0.0301  -0.0055 165 HIS D CD2   
6503 C CE1   . HIS D 177 ? 0.1701 0.1589 0.2592 0.0392  0.0379  0.0010  165 HIS D CE1   
6504 N NE2   . HIS D 177 ? 0.1780 0.1581 0.2612 0.0359  0.0325  -0.0026 165 HIS D NE2   
6505 N N     . ASP D 178 ? 0.1819 0.1707 0.2534 0.0213  0.0277  0.0020  166 ASP D N     
6506 C CA    . ASP D 178 ? 0.1939 0.1798 0.2626 0.0187  0.0238  0.0027  166 ASP D CA    
6507 C C     . ASP D 178 ? 0.1889 0.1667 0.2445 0.0204  0.0220  0.0008  166 ASP D C     
6508 O O     . ASP D 178 ? 0.2197 0.1940 0.2748 0.0189  0.0162  -0.0002 166 ASP D O     
6509 C CB    . ASP D 178 ? 0.2351 0.2255 0.3089 0.0160  0.0254  0.0086  166 ASP D CB    
6510 C CG    . ASP D 178 ? 0.4012 0.3950 0.4711 0.0179  0.0324  0.0131  166 ASP D CG    
6511 O OD1   . ASP D 178 ? 0.5091 0.4972 0.5665 0.0193  0.0337  0.0136  166 ASP D OD1   
6512 O OD2   . ASP D 178 ? 0.4919 0.4947 0.5716 0.0181  0.0367  0.0167  166 ASP D OD2   
6513 N N     . SER D 179 ? 0.2176 0.1916 0.2622 0.0236  0.0263  0.0002  167 SER D N     
6514 C CA    . SER D 179 ? 0.2639 0.2283 0.2928 0.0242  0.0228  -0.0018 167 SER D CA    
6515 C C     . SER D 179 ? 0.2198 0.1789 0.2482 0.0234  0.0159  -0.0072 167 SER D C     
6516 O O     . SER D 179 ? 0.2333 0.1891 0.2597 0.0215  0.0086  -0.0076 167 SER D O     
6517 C CB    . SER D 179 ? 0.2666 0.2260 0.2796 0.0279  0.0299  -0.0018 167 SER D CB    
6518 O OG    . SER D 179 ? 0.2842 0.2494 0.2974 0.0276  0.0363  0.0047  167 SER D OG    
6519 N N     . ALA D 180 ? 0.2099 0.1688 0.2419 0.0246  0.0175  -0.0105 168 ALA D N     
6520 C CA    . ALA D 180 ? 0.1940 0.1489 0.2278 0.0224  0.0109  -0.0145 168 ALA D CA    
6521 C C     . ALA D 180 ? 0.1834 0.1459 0.2315 0.0191  0.0064  -0.0135 168 ALA D C     
6522 O O     . ALA D 180 ? 0.1979 0.1591 0.2482 0.0169  -0.0001 -0.0151 168 ALA D O     
6523 C CB    . ALA D 180 ? 0.2238 0.1767 0.2601 0.0237  0.0136  -0.0169 168 ALA D CB    
6524 N N     . LEU D 181 ? 0.1706 0.1408 0.2286 0.0188  0.0097  -0.0109 169 LEU D N     
6525 C CA    . LEU D 181 ? 0.1811 0.1567 0.2505 0.0168  0.0070  -0.0110 169 LEU D CA    
6526 C C     . LEU D 181 ? 0.1964 0.1704 0.2655 0.0170  0.0021  -0.0098 169 LEU D C     
6527 O O     . LEU D 181 ? 0.1949 0.1716 0.2723 0.0164  -0.0020 -0.0110 169 LEU D O     
6528 C CB    . LEU D 181 ? 0.1957 0.1765 0.2720 0.0161  0.0108  -0.0093 169 LEU D CB    
6529 C CG    . LEU D 181 ? 0.1646 0.1479 0.2436 0.0154  0.0137  -0.0098 169 LEU D CG    
6530 C CD1   . LEU D 181 ? 0.2443 0.2318 0.3279 0.0140  0.0156  -0.0074 169 LEU D CD1   
6531 C CD2   . LEU D 181 ? 0.2094 0.1940 0.2930 0.0134  0.0121  -0.0124 169 LEU D CD2   
6532 N N     . VAL D 182 ? 0.2067 0.1770 0.2675 0.0179  0.0027  -0.0066 170 VAL D N     
6533 C CA    . VAL D 182 ? 0.2328 0.2001 0.2927 0.0181  -0.0030 -0.0042 170 VAL D CA    
6534 C C     . VAL D 182 ? 0.2253 0.1878 0.2782 0.0179  -0.0100 -0.0055 170 VAL D C     
6535 O O     . VAL D 182 ? 0.2161 0.1792 0.2752 0.0180  -0.0170 -0.0045 170 VAL D O     
6536 C CB    . VAL D 182 ? 0.2131 0.1773 0.2662 0.0179  -0.0007 0.0010  170 VAL D CB    
6537 C CG1   . VAL D 182 ? 0.2489 0.2077 0.2849 0.0184  0.0018  0.0028  170 VAL D CG1   
6538 C CG2   . VAL D 182 ? 0.2537 0.2147 0.3108 0.0180  -0.0067 0.0039  170 VAL D CG2   
6539 N N     . ILE D 183 ? 0.1966 0.1540 0.2375 0.0177  -0.0088 -0.0079 171 ILE D N     
6540 C CA    . ILE D 183 ? 0.2321 0.1833 0.2655 0.0163  -0.0168 -0.0100 171 ILE D CA    
6541 C C     . ILE D 183 ? 0.2191 0.1777 0.2701 0.0142  -0.0217 -0.0118 171 ILE D C     
6542 O O     . ILE D 183 ? 0.2249 0.1840 0.2804 0.0127  -0.0307 -0.0109 171 ILE D O     
6543 C CB    . ILE D 183 ? 0.2263 0.1680 0.2420 0.0169  -0.0138 -0.0134 171 ILE D CB    
6544 C CG1   . ILE D 183 ? 0.2496 0.1841 0.2458 0.0190  -0.0095 -0.0111 171 ILE D CG1   
6545 C CG2   . ILE D 183 ? 0.2533 0.1876 0.2633 0.0139  -0.0232 -0.0168 171 ILE D CG2   
6546 C CD1   . ILE D 183 ? 0.2902 0.2165 0.2702 0.0219  -0.0021 -0.0148 171 ILE D CD1   
6547 N N     . LEU D 184 ? 0.2145 0.1793 0.2761 0.0138  -0.0159 -0.0137 172 LEU D N     
6548 C CA    . LEU D 184 ? 0.1986 0.1719 0.2772 0.0115  -0.0183 -0.0146 172 LEU D CA    
6549 C C     . LEU D 184 ? 0.1727 0.1540 0.2659 0.0131  -0.0209 -0.0125 172 LEU D C     
6550 O O     . LEU D 184 ? 0.1928 0.1793 0.2973 0.0120  -0.0274 -0.0118 172 LEU D O     
6551 C CB    . LEU D 184 ? 0.2071 0.1849 0.2916 0.0108  -0.0108 -0.0159 172 LEU D CB    
6552 C CG    . LEU D 184 ? 0.2066 0.1947 0.3083 0.0086  -0.0105 -0.0160 172 LEU D CG    
6553 C CD1   . LEU D 184 ? 0.2223 0.2104 0.3283 0.0044  -0.0178 -0.0162 172 LEU D CD1   
6554 C CD2   . LEU D 184 ? 0.2124 0.2038 0.3167 0.0076  -0.0031 -0.0165 172 LEU D CD2   
6555 N N     . MET D 185 ? 0.1753 0.1572 0.2693 0.0160  -0.0164 -0.0113 173 MET D N     
6556 C CA    . MET D 185 ? 0.1976 0.1853 0.3060 0.0186  -0.0178 -0.0103 173 MET D CA    
6557 C C     . MET D 185 ? 0.1956 0.1802 0.3037 0.0198  -0.0274 -0.0071 173 MET D C     
6558 O O     . MET D 185 ? 0.2028 0.1943 0.3271 0.0216  -0.0318 -0.0062 173 MET D O     
6559 C CB    . MET D 185 ? 0.2106 0.1963 0.3178 0.0206  -0.0117 -0.0102 173 MET D CB    
6560 C CG    . MET D 185 ? 0.2240 0.2145 0.3350 0.0193  -0.0042 -0.0132 173 MET D CG    
6561 S SD    . MET D 185 ? 0.2030 0.1904 0.3130 0.0206  0.0009  -0.0140 173 MET D SD    
6562 C CE    . MET D 185 ? 0.1953 0.1769 0.2915 0.0182  0.0020  -0.0108 173 MET D CE    
6563 N N     . GLY D 186 ? 0.2064 0.1811 0.2965 0.0190  -0.0306 -0.0048 174 GLY D N     
6564 C CA    . GLY D 186 ? 0.2601 0.2303 0.3461 0.0191  -0.0411 -0.0013 174 GLY D CA    
6565 C C     . GLY D 186 ? 0.2023 0.1771 0.2963 0.0164  -0.0496 -0.0022 174 GLY D C     
6566 O O     . GLY D 186 ? 0.2453 0.2251 0.3527 0.0175  -0.0582 0.0007  174 GLY D O     
6567 N N     . SER D 187 ? 0.2049 0.1781 0.2925 0.0128  -0.0478 -0.0057 175 SER D N     
6568 C CA    A SER D 187 ? 0.2222 0.1983 0.3166 0.0086  -0.0567 -0.0063 175 SER D CA    
6569 C CA    B SER D 187 ? 0.2133 0.1894 0.3078 0.0087  -0.0569 -0.0062 175 SER D CA    
6570 C C     . SER D 187 ? 0.2160 0.2090 0.3402 0.0091  -0.0568 -0.0052 175 SER D C     
6571 O O     . SER D 187 ? 0.2300 0.2293 0.3674 0.0070  -0.0670 -0.0027 175 SER D O     
6572 C CB    A SER D 187 ? 0.2139 0.1830 0.2960 0.0048  -0.0534 -0.0106 175 SER D CB    
6573 C CB    B SER D 187 ? 0.2896 0.2580 0.3707 0.0047  -0.0548 -0.0103 175 SER D CB    
6574 O OG    A SER D 187 ? 0.2983 0.2708 0.3902 -0.0005 -0.0614 -0.0110 175 SER D OG    
6575 O OG    B SER D 187 ? 0.1975 0.1737 0.2904 0.0045  -0.0454 -0.0123 175 SER D OG    
6576 N N     . LEU D 188 ? 0.2078 0.2085 0.3426 0.0119  -0.0455 -0.0068 176 LEU D N     
6577 C CA    . LEU D 188 ? 0.1867 0.2034 0.3479 0.0133  -0.0428 -0.0063 176 LEU D CA    
6578 C C     . LEU D 188 ? 0.1864 0.2087 0.3628 0.0187  -0.0480 -0.0031 176 LEU D C     
6579 O O     . LEU D 188 ? 0.2074 0.2445 0.4087 0.0203  -0.0487 -0.0016 176 LEU D O     
6580 C CB    . LEU D 188 ? 0.2083 0.2288 0.3719 0.0151  -0.0294 -0.0093 176 LEU D CB    
6581 C CG    . LEU D 188 ? 0.1779 0.1951 0.3314 0.0103  -0.0239 -0.0116 176 LEU D CG    
6582 C CD1   . LEU D 188 ? 0.2136 0.2339 0.3680 0.0122  -0.0124 -0.0137 176 LEU D CD1   
6583 C CD2   . LEU D 188 ? 0.1870 0.2115 0.3520 0.0044  -0.0279 -0.0105 176 LEU D CD2   
6584 N N     . MET D 189 ? 0.2168 0.2281 0.3801 0.0219  -0.0513 -0.0013 177 MET D N     
6585 C CA    . MET D 189 ? 0.2101 0.2234 0.3855 0.0269  -0.0590 0.0029  177 MET D CA    
6586 C C     . MET D 189 ? 0.2353 0.2437 0.4041 0.0237  -0.0743 0.0074  177 MET D C     
6587 O O     . MET D 189 ? 0.2720 0.2785 0.4458 0.0274  -0.0828 0.0121  177 MET D O     
6588 C CB    . MET D 189 ? 0.2266 0.2296 0.3926 0.0317  -0.0546 0.0034  177 MET D CB    
6589 C CG    . MET D 189 ? 0.2971 0.3030 0.4686 0.0348  -0.0416 -0.0012 177 MET D CG    
6590 S SD    . MET D 189 ? 0.3437 0.3353 0.5052 0.0392  -0.0394 -0.0001 177 MET D SD    
6591 C CE    . MET D 189 ? 0.3775 0.3614 0.5164 0.0337  -0.0310 -0.0026 177 MET D CE    
6592 N N     . ASN D 190 ? 0.2432 0.2482 0.4002 0.0168  -0.0788 0.0061  178 ASN D N     
6593 C CA    . ASN D 190 ? 0.2826 0.2800 0.4282 0.0126  -0.0943 0.0093  178 ASN D CA    
6594 C C     . ASN D 190 ? 0.2560 0.2372 0.3764 0.0143  -0.0981 0.0123  178 ASN D C     
6595 O O     . ASN D 190 ? 0.3856 0.3625 0.5027 0.0138  -0.1117 0.0175  178 ASN D O     
6596 C CB    . ASN D 190 ? 0.2697 0.2815 0.4434 0.0123  -0.1065 0.0140  178 ASN D CB    
6597 C CG    . ASN D 190 ? 0.6752 0.7058 0.8769 0.0107  -0.1005 0.0123  178 ASN D CG    
6598 O OD1   . ASN D 190 ? 0.6629 0.7094 0.8927 0.0163  -0.0958 0.0139  178 ASN D OD1   
6599 N ND2   . ASN D 190 ? 0.5145 0.5425 0.7080 0.0032  -0.1001 0.0092  178 ASN D ND2   
6600 N N     . LEU D 191 ? 0.2622 0.2348 0.3651 0.0158  -0.0865 0.0099  179 LEU D N     
6601 C CA    . LEU D 191 ? 0.3190 0.2773 0.3976 0.0167  -0.0872 0.0132  179 LEU D CA    
6602 C C     . LEU D 191 ? 0.4007 0.3467 0.4495 0.0129  -0.0829 0.0098  179 LEU D C     
6603 O O     . LEU D 191 ? 0.3943 0.3424 0.4427 0.0115  -0.0748 0.0043  179 LEU D O     
6604 C CB    . LEU D 191 ? 0.2910 0.2497 0.3746 0.0213  -0.0765 0.0140  179 LEU D CB    
6605 C CG    . LEU D 191 ? 0.2473 0.2154 0.3585 0.0269  -0.0770 0.0155  179 LEU D CG    
6606 C CD1   . LEU D 191 ? 0.3089 0.2731 0.4195 0.0301  -0.0667 0.0149  179 LEU D CD1   
6607 C CD2   . LEU D 191 ? 0.2796 0.2457 0.3970 0.0291  -0.0914 0.0224  179 LEU D CD2   
6608 N N     . GLY D 192 ? 0.4757 0.4080 0.4988 0.0117  -0.0878 0.0133  180 GLY D N     
6609 C CA    . GLY D 192 ? 0.3467 0.2666 0.3398 0.0097  -0.0817 0.0101  180 GLY D CA    
6610 C C     . GLY D 192 ? 0.5384 0.4568 0.5236 0.0123  -0.0676 0.0114  180 GLY D C     
6611 O O     . GLY D 192 ? 0.4186 0.3423 0.4178 0.0146  -0.0647 0.0154  180 GLY D O     
6612 N N     . TRP D 193 ? 0.4302 0.3406 0.3932 0.0117  -0.0592 0.0081  181 TRP D N     
6613 C CA    . TRP D 193 ? 0.3741 0.2850 0.3307 0.0136  -0.0455 0.0100  181 TRP D CA    
6614 C C     . TRP D 193 ? 0.4481 0.3546 0.3975 0.0133  -0.0476 0.0186  181 TRP D C     
6615 O O     . TRP D 193 ? 0.4300 0.3260 0.3597 0.0116  -0.0562 0.0224  181 TRP D O     
6616 C CB    . TRP D 193 ? 0.5315 0.4337 0.4633 0.0141  -0.0370 0.0057  181 TRP D CB    
6617 C CG    . TRP D 193 ? 0.3763 0.2808 0.3025 0.0159  -0.0230 0.0090  181 TRP D CG    
6618 C CD1   . TRP D 193 ? 0.4270 0.3246 0.3323 0.0153  -0.0193 0.0148  181 TRP D CD1   
6619 C CD2   . TRP D 193 ? 0.3409 0.2561 0.2832 0.0179  -0.0111 0.0076  181 TRP D CD2   
6620 N NE1   . TRP D 193 ? 0.3628 0.2678 0.2730 0.0167  -0.0055 0.0174  181 TRP D NE1   
6621 C CE2   . TRP D 193 ? 0.3223 0.2381 0.2553 0.0184  -0.0009 0.0129  181 TRP D CE2   
6622 C CE3   . TRP D 193 ? 0.3115 0.2360 0.2751 0.0189  -0.0084 0.0031  181 TRP D CE3   
6623 C CZ2   . TRP D 193 ? 0.3357 0.2621 0.2822 0.0197  0.0106  0.0140  181 TRP D CZ2   
6624 C CZ3   . TRP D 193 ? 0.3737 0.3068 0.3476 0.0204  0.0025  0.0039  181 TRP D CZ3   
6625 C CH2   . TRP D 193 ? 0.4096 0.3442 0.3762 0.0208  0.0115  0.0093  181 TRP D CH2   
6626 N N     . GLY D 194 ? 0.3453 0.2587 0.3097 0.0144  -0.0408 0.0219  182 GLY D N     
6627 C CA    . GLY D 194 ? 0.3417 0.2503 0.3016 0.0135  -0.0423 0.0306  182 GLY D CA    
6628 C C     . GLY D 194 ? 0.3606 0.2708 0.3406 0.0150  -0.0523 0.0340  182 GLY D C     
6629 O O     . GLY D 194 ? 0.3847 0.2914 0.3674 0.0146  -0.0521 0.0405  182 GLY D O     
6630 N N     . GLN D 195 ? 0.3290 0.2442 0.3241 0.0166  -0.0609 0.0301  183 GLN D N     
6631 C CA    . GLN D 195 ? 0.2849 0.2035 0.3026 0.0198  -0.0686 0.0327  183 GLN D CA    
6632 C C     . GLN D 195 ? 0.2652 0.1905 0.3024 0.0221  -0.0594 0.0298  183 GLN D C     
6633 O O     . GLN D 195 ? 0.2960 0.2167 0.3395 0.0236  -0.0603 0.0341  183 GLN D O     
6634 C CB    . GLN D 195 ? 0.2823 0.2075 0.3140 0.0209  -0.0791 0.0300  183 GLN D CB    
6635 C CG    . GLN D 195 ? 0.3807 0.2973 0.3954 0.0184  -0.0932 0.0345  183 GLN D CG    
6636 C CD    . GLN D 195 ? 0.3033 0.2288 0.3390 0.0193  -0.1057 0.0338  183 GLN D CD    
6637 O OE1   . GLN D 195 ? 0.3864 0.3179 0.4259 0.0169  -0.1061 0.0282  183 GLN D OE1   
6638 N NE2   . GLN D 195 ? 0.3260 0.2532 0.3783 0.0230  -0.1155 0.0399  183 GLN D NE2   
6639 N N     . LEU D 196 ? 0.3030 0.2374 0.3485 0.0221  -0.0514 0.0226  184 LEU D N     
6640 C CA    . LEU D 196 ? 0.2573 0.1965 0.3154 0.0232  -0.0423 0.0195  184 LEU D CA    
6641 C C     . LEU D 196 ? 0.3387 0.2739 0.3820 0.0198  -0.0341 0.0223  184 LEU D C     
6642 O O     . LEU D 196 ? 0.3718 0.3112 0.4094 0.0184  -0.0266 0.0190  184 LEU D O     
6643 C CB    . LEU D 196 ? 0.3062 0.2560 0.3766 0.0238  -0.0376 0.0121  184 LEU D CB    
6644 C CG    . LEU D 196 ? 0.2683 0.2229 0.3514 0.0250  -0.0298 0.0082  184 LEU D CG    
6645 C CD1   . LEU D 196 ? 0.3076 0.2613 0.4063 0.0294  -0.0335 0.0084  184 LEU D CD1   
6646 C CD2   . LEU D 196 ? 0.3317 0.2955 0.4209 0.0242  -0.0247 0.0022  184 LEU D CD2   
6647 N N     . ASP D 197 ? 0.2852 0.2123 0.3235 0.0186  -0.0357 0.0291  185 ASP D N     
6648 C CA    . ASP D 197 ? 0.3723 0.2963 0.3963 0.0146  -0.0288 0.0343  185 ASP D CA    
6649 C C     . ASP D 197 ? 0.2919 0.2203 0.3267 0.0128  -0.0212 0.0333  185 ASP D C     
6650 O O     . ASP D 197 ? 0.3124 0.2351 0.3511 0.0108  -0.0224 0.0380  185 ASP D O     
6651 C CB    . ASP D 197 ? 0.3541 0.2669 0.3662 0.0128  -0.0349 0.0437  185 ASP D CB    
6652 C CG    . ASP D 197 ? 0.3067 0.2176 0.3016 0.0083  -0.0269 0.0500  185 ASP D CG    
6653 O OD1   . ASP D 197 ? 0.4635 0.3814 0.4524 0.0082  -0.0180 0.0463  185 ASP D OD1   
6654 O OD2   . ASP D 197 ? 0.3954 0.2982 0.3841 0.0053  -0.0291 0.0589  185 ASP D OD2   
6655 N N     . MET D 198 ? 0.2901 0.2277 0.3290 0.0130  -0.0142 0.0275  186 MET D N     
6656 C CA    . MET D 198 ? 0.3036 0.2462 0.3535 0.0111  -0.0087 0.0258  186 MET D CA    
6657 C C     . MET D 198 ? 0.2547 0.2061 0.3018 0.0104  -0.0003 0.0240  186 MET D C     
6658 O O     . MET D 198 ? 0.2756 0.2292 0.3165 0.0128  0.0009  0.0203  186 MET D O     
6659 C CB    . MET D 198 ? 0.3423 0.2872 0.4062 0.0139  -0.0109 0.0186  186 MET D CB    
6660 C CG    . MET D 198 ? 0.5142 0.4511 0.5854 0.0162  -0.0175 0.0189  186 MET D CG    
6661 S SD    . MET D 198 ? 0.3086 0.2508 0.3944 0.0212  -0.0176 0.0098  186 MET D SD    
6662 C CE    . MET D 198 ? 0.2804 0.2210 0.3687 0.0179  -0.0125 0.0070  186 MET D CE    
6663 N N     . ILE D 199 ? 0.2519 0.2080 0.3048 0.0071  0.0047  0.0268  187 ILE D N     
6664 C CA    . ILE D 199 ? 0.1971 0.1631 0.2537 0.0073  0.0118  0.0247  187 ILE D CA    
6665 C C     . ILE D 199 ? 0.2248 0.1939 0.2942 0.0061  0.0102  0.0207  187 ILE D C     
6666 O O     . ILE D 199 ? 0.3054 0.2707 0.3802 0.0026  0.0071  0.0228  187 ILE D O     
6667 C CB    . ILE D 199 ? 0.2346 0.2064 0.2891 0.0047  0.0192  0.0320  187 ILE D CB    
6668 C CG1   . ILE D 199 ? 0.3389 0.3216 0.3997 0.0066  0.0261  0.0298  187 ILE D CG1   
6669 C CG2   . ILE D 199 ? 0.2962 0.2672 0.3585 -0.0013 0.0174  0.0386  187 ILE D CG2   
6670 C CD1   . ILE D 199 ? 0.3809 0.3707 0.4377 0.0073  0.0358  0.0354  187 ILE D CD1   
6671 N N     . LEU D 200 ? 0.1786 0.1525 0.2509 0.0085  0.0118  0.0150  188 LEU D N     
6672 C CA    . LEU D 200 ? 0.1673 0.1430 0.2481 0.0072  0.0102  0.0112  188 LEU D CA    
6673 C C     . LEU D 200 ? 0.1862 0.1684 0.2732 0.0033  0.0128  0.0152  188 LEU D C     
6674 O O     . LEU D 200 ? 0.1970 0.1867 0.2849 0.0044  0.0177  0.0175  188 LEU D O     
6675 C CB    . LEU D 200 ? 0.2003 0.1789 0.2816 0.0101  0.0110  0.0052  188 LEU D CB    
6676 C CG    . LEU D 200 ? 0.1913 0.1662 0.2697 0.0132  0.0078  0.0019  188 LEU D CG    
6677 C CD1   . LEU D 200 ? 0.1931 0.1717 0.2732 0.0145  0.0088  -0.0028 188 LEU D CD1   
6678 C CD2   . LEU D 200 ? 0.2178 0.1877 0.3008 0.0137  0.0035  0.0004  188 LEU D CD2   
6679 N N     . PRO D 201 ? 0.1666 0.1457 0.2583 -0.0010 0.0091  0.0159  189 PRO D N     
6680 C CA    . PRO D 201 ? 0.1902 0.1765 0.2895 -0.0057 0.0096  0.0205  189 PRO D CA    
6681 C C     . PRO D 201 ? 0.1597 0.1538 0.2626 -0.0041 0.0113  0.0179  189 PRO D C     
6682 O O     . PRO D 201 ? 0.1743 0.1658 0.2732 -0.0010 0.0110  0.0118  189 PRO D O     
6683 C CB    . PRO D 201 ? 0.2245 0.2017 0.3248 -0.0110 0.0032  0.0197  189 PRO D CB    
6684 C CG    . PRO D 201 ? 0.2094 0.1747 0.3036 -0.0083 0.0008  0.0171  189 PRO D CG    
6685 C CD    . PRO D 201 ? 0.1941 0.1621 0.2844 -0.0016 0.0039  0.0128  189 PRO D CD    
6686 N N     . LEU D 202 ? 0.1551 0.1594 0.2669 -0.0063 0.0130  0.0235  190 LEU D N     
6687 C CA    . LEU D 202 ? 0.1557 0.1666 0.2721 -0.0050 0.0131  0.0224  190 LEU D CA    
6688 C C     . LEU D 202 ? 0.1549 0.1598 0.2687 -0.0090 0.0063  0.0186  190 LEU D C     
6689 O O     . LEU D 202 ? 0.1628 0.1624 0.2767 -0.0147 0.0011  0.0196  190 LEU D O     
6690 C CB    . LEU D 202 ? 0.1705 0.1951 0.3003 -0.0060 0.0158  0.0303  190 LEU D CB    
6691 C CG    . LEU D 202 ? 0.2114 0.2412 0.3408 -0.0009 0.0247  0.0332  190 LEU D CG    
6692 C CD1   . LEU D 202 ? 0.5288 0.5743 0.6736 -0.0006 0.0297  0.0412  190 LEU D CD1   
6693 C CD2   . LEU D 202 ? 0.4021 0.4272 0.5217 0.0064  0.0283  0.0268  190 LEU D CD2   
6694 N N     . THR D 203 ? 0.1474 0.1516 0.2573 -0.0064 0.0065  0.0142  191 THR D N     
6695 C CA    . THR D 203 ? 0.1513 0.1485 0.2539 -0.0090 0.0022  0.0094  191 THR D CA    
6696 C C     . THR D 203 ? 0.1852 0.1716 0.2792 -0.0082 0.0022  0.0030  191 THR D C     
6697 O O     . THR D 203 ? 0.1628 0.1424 0.2497 -0.0102 -0.0002 -0.0014 191 THR D O     
6698 C CB    . THR D 203 ? 0.1577 0.1553 0.2622 -0.0155 -0.0046 0.0123  191 THR D CB    
6699 O OG1   . THR D 203 ? 0.1653 0.1579 0.2709 -0.0208 -0.0088 0.0140  191 THR D OG1   
6700 C CG2   . THR D 203 ? 0.1753 0.1857 0.2917 -0.0154 -0.0051 0.0193  191 THR D CG2   
6701 N N     . SER D 204 ? 0.1618 0.1463 0.2561 -0.0049 0.0048  0.0025  192 SER D N     
6702 C CA    . SER D 204 ? 0.1595 0.1349 0.2486 -0.0028 0.0044  -0.0031 192 SER D CA    
6703 C C     . SER D 204 ? 0.1619 0.1384 0.2480 0.0005  0.0073  -0.0085 192 SER D C     
6704 O O     . SER D 204 ? 0.1608 0.1437 0.2483 0.0018  0.0096  -0.0076 192 SER D O     
6705 C CB    . SER D 204 ? 0.1602 0.1333 0.2506 -0.0001 0.0050  -0.0013 192 SER D CB    
6706 O OG    . SER D 204 ? 0.1715 0.1505 0.2624 0.0036  0.0082  -0.0003 192 SER D OG    
6707 N N     . VAL D 205 ? 0.1399 0.1188 0.2682 0.0246  0.0236  -0.0034 193 VAL D N     
6708 C CA    . VAL D 205 ? 0.1493 0.1292 0.2736 0.0286  0.0216  -0.0018 193 VAL D CA    
6709 C C     . VAL D 205 ? 0.1670 0.1361 0.2753 0.0249  0.0193  -0.0079 193 VAL D C     
6710 O O     . VAL D 205 ? 0.1731 0.1375 0.2727 0.0226  0.0114  -0.0108 193 VAL D O     
6711 C CB    . VAL D 205 ? 0.1467 0.1407 0.2692 0.0324  0.0128  0.0013  193 VAL D CB    
6712 C CG1   . VAL D 205 ? 0.1829 0.1824 0.2998 0.0339  0.0130  0.0020  193 VAL D CG1   
6713 C CG2   . VAL D 205 ? 0.1748 0.1814 0.3124 0.0343  0.0111  0.0109  193 VAL D CG2   
6714 N N     . SER D 206 ? 0.1741 0.1391 0.2820 0.0240  0.0241  -0.0088 194 SER D N     
6715 C CA    . SER D 206 ? 0.1626 0.1215 0.2593 0.0207  0.0196  -0.0129 194 SER D CA    
6716 C C     . SER D 206 ? 0.1723 0.1395 0.2755 0.0239  0.0204  -0.0111 194 SER D C     
6717 O O     . SER D 206 ? 0.2703 0.2377 0.3829 0.0238  0.0274  -0.0069 194 SER D O     
6718 C CB    . SER D 206 ? 0.1879 0.1351 0.2751 0.0114  0.0251  -0.0173 194 SER D CB    
6719 O OG    . SER D 206 ? 0.1934 0.1371 0.2739 0.0056  0.0279  -0.0182 194 SER D OG    
6720 N N     . VAL D 207 ? 0.1602 0.1347 0.2622 0.0261  0.0133  -0.0143 195 VAL D N     
6721 C CA    . VAL D 207 ? 0.1670 0.1561 0.2759 0.0276  0.0156  -0.0131 195 VAL D CA    
6722 C C     . VAL D 207 ? 0.2024 0.1883 0.3133 0.0232  0.0140  -0.0160 195 VAL D C     
6723 O O     . VAL D 207 ? 0.1853 0.1659 0.2938 0.0225  0.0053  -0.0206 195 VAL D O     
6724 C CB    . VAL D 207 ? 0.1844 0.1912 0.2955 0.0330  0.0117  -0.0186 195 VAL D CB    
6725 C CG1   . VAL D 207 ? 0.2101 0.2376 0.3270 0.0318  0.0167  -0.0184 195 VAL D CG1   
6726 C CG2   . VAL D 207 ? 0.2042 0.2160 0.3113 0.0350  0.0115  -0.0159 195 VAL D CG2   
6727 N N     . LEU D 208 ? 0.1487 0.1372 0.2657 0.0190  0.0203  -0.0118 196 LEU D N     
6728 C CA    . LEU D 208 ? 0.2098 0.2014 0.3324 0.0137  0.0186  -0.0143 196 LEU D CA    
6729 C C     . LEU D 208 ? 0.1867 0.2023 0.3205 0.0144  0.0215  -0.0123 196 LEU D C     
6730 O O     . LEU D 208 ? 0.1510 0.1771 0.2851 0.0145  0.0274  -0.0048 196 LEU D O     
6731 C CB    . LEU D 208 ? 0.2114 0.1882 0.3355 0.0056  0.0243  -0.0128 196 LEU D CB    
6732 C CG    . LEU D 208 ? 0.1867 0.1435 0.3010 0.0026  0.0273  -0.0178 196 LEU D CG    
6733 C CD1   . LEU D 208 ? 0.1769 0.1210 0.2987 -0.0050 0.0342  -0.0211 196 LEU D CD1   
6734 C CD2   . LEU D 208 ? 0.2325 0.1845 0.3303 -0.0012 0.0185  -0.0238 196 LEU D CD2   
6735 N N     . ALA D 209 ? 0.1683 0.1951 0.3121 0.0134  0.0169  -0.0182 197 ALA D N     
6736 C CA    . ALA D 209 ? 0.1431 0.1964 0.3009 0.0108  0.0222  -0.0180 197 ALA D CA    
6737 C C     . ALA D 209 ? 0.1687 0.2179 0.3343 0.0001  0.0233  -0.0135 197 ALA D C     
6738 O O     . ALA D 209 ? 0.1855 0.2216 0.3510 -0.0034 0.0155  -0.0177 197 ALA D O     
6739 C CB    . ALA D 209 ? 0.1365 0.2096 0.3098 0.0180  0.0168  -0.0304 197 ALA D CB    
6740 N N     . VAL D 210 ? 0.1601 0.2209 0.3314 -0.0073 0.0319  -0.0041 198 VAL D N     
6741 C CA    . VAL D 210 ? 0.1913 0.2435 0.3716 -0.0192 0.0334  0.0019  198 VAL D CA    
6742 C C     . VAL D 210 ? 0.1823 0.2660 0.3784 -0.0273 0.0391  0.0062  198 VAL D C     
6743 O O     . VAL D 210 ? 0.1817 0.2879 0.3751 -0.0279 0.0467  0.0123  198 VAL D O     
6744 C CB    . VAL D 210 ? 0.1747 0.2026 0.3511 -0.0227 0.0375  0.0134  198 VAL D CB    
6745 C CG1   . VAL D 210 ? 0.2068 0.2212 0.3966 -0.0352 0.0381  0.0165  198 VAL D CG1   
6746 C CG2   . VAL D 210 ? 0.1913 0.1947 0.3552 -0.0147 0.0350  0.0072  198 VAL D CG2   
6747 N N     . LYS D 211 ? 0.1678 0.2561 0.3795 -0.0355 0.0357  0.0025  199 LYS D N     
6748 C CA    . LYS D 211 ? 0.1726 0.2914 0.4032 -0.0465 0.0423  0.0075  199 LYS D CA    
6749 C C     . LYS D 211 ? 0.2100 0.3130 0.4522 -0.0602 0.0379  0.0103  199 LYS D C     
6750 O O     . LYS D 211 ? 0.1841 0.2796 0.4309 -0.0603 0.0277  -0.0004 199 LYS D O     
6751 C CB    . LYS D 211 ? 0.1629 0.3190 0.4119 -0.0406 0.0423  -0.0059 199 LYS D CB    
6752 C CG    . LYS D 211 ? 0.1695 0.3629 0.4404 -0.0541 0.0523  -0.0016 199 LYS D CG    
6753 C CD    . LYS D 211 ? 0.2798 0.5184 0.5716 -0.0471 0.0589  -0.0167 199 LYS D CD    
6754 C CE    . LYS D 211 ? 0.1828 0.4624 0.4971 -0.0636 0.0713  -0.0123 199 LYS D CE    
6755 N NZ    . LYS D 211 ? 0.4198 0.7501 0.7574 -0.0580 0.0829  -0.0302 199 LYS D NZ    
6756 N N     . ASP D 212 ? 0.2562 0.3535 0.5033 -0.0732 0.0441  0.0256  200 ASP D N     
6757 C CA    . ASP D 212 ? 0.2625 0.3386 0.5222 -0.0874 0.0403  0.0278  200 ASP D CA    
6758 C C     . ASP D 212 ? 0.3089 0.3458 0.5547 -0.0811 0.0335  0.0165  200 ASP D C     
6759 O O     . ASP D 212 ? 0.5118 0.5294 0.7445 -0.0720 0.0363  0.0199  200 ASP D O     
6760 C CB    . ASP D 212 ? 0.2836 0.3891 0.5658 -0.0976 0.0376  0.0220  200 ASP D CB    
6761 C CG    . ASP D 212 ? 0.3330 0.4802 0.6294 -0.1063 0.0489  0.0333  200 ASP D CG    
6762 O OD1   . ASP D 212 ? 0.3170 0.4603 0.6098 -0.1161 0.0562  0.0524  200 ASP D OD1   
6763 O OD2   . ASP D 212 ? 0.2812 0.4669 0.5934 -0.1034 0.0506  0.0233  200 ASP D OD2   
6764 N N     . GLU D 213 ? 0.2872 0.3146 0.5344 -0.0866 0.0249  0.0027  201 GLU D N     
6765 C CA    . GLU D 213 ? 0.2964 0.2901 0.5264 -0.0842 0.0214  -0.0096 201 GLU D CA    
6766 C C     . GLU D 213 ? 0.3519 0.3502 0.5620 -0.0737 0.0137  -0.0199 201 GLU D C     
6767 O O     . GLU D 213 ? 0.5303 0.5059 0.7216 -0.0735 0.0117  -0.0302 201 GLU D O     
6768 C CB    . GLU D 213 ? 0.4073 0.3823 0.6455 -0.1008 0.0172  -0.0192 201 GLU D CB    
6769 C CG    . GLU D 213 ? 0.3168 0.2844 0.5797 -0.1128 0.0229  -0.0067 201 GLU D CG    
6770 C CD    . GLU D 213 ? 0.4291 0.3681 0.6951 -0.1070 0.0307  0.0018  201 GLU D CD    
6771 O OE1   . GLU D 213 ? 0.5147 0.4322 0.7671 -0.0977 0.0325  -0.0103 201 GLU D OE1   
6772 O OE2   . GLU D 213 ? 0.5068 0.4474 0.7857 -0.1109 0.0336  0.0214  201 GLU D OE2   
6773 N N     . ARG D 214 ? 0.2344 0.2619 0.4501 -0.0655 0.0101  -0.0175 202 ARG D N     
6774 C CA    . ARG D 214 ? 0.2133 0.2444 0.4167 -0.0555 0.0002  -0.0240 202 ARG D CA    
6775 C C     . ARG D 214 ? 0.2386 0.2611 0.4264 -0.0420 0.0066  -0.0213 202 ARG D C     
6776 O O     . ARG D 214 ? 0.2365 0.2717 0.4304 -0.0363 0.0157  -0.0142 202 ARG D O     
6777 C CB    . ARG D 214 ? 0.2092 0.2753 0.4360 -0.0508 -0.0061 -0.0243 202 ARG D CB    
6778 C CG    . ARG D 214 ? 0.3625 0.4319 0.5855 -0.0383 -0.0178 -0.0284 202 ARG D CG    
6779 C CD    . ARG D 214 ? 0.5441 0.6309 0.7883 -0.0411 -0.0355 -0.0313 202 ARG D CD    
6780 N NE    . ARG D 214 ? 0.4640 0.5414 0.6994 -0.0333 -0.0518 -0.0314 202 ARG D NE    
6781 C CZ    . ARG D 214 ? 0.6363 0.7289 0.8937 -0.0186 -0.0583 -0.0331 202 ARG D CZ    
6782 N NH1   . ARG D 214 ? 0.4207 0.5430 0.7093 -0.0100 -0.0480 -0.0386 202 ARG D NH1   
6783 N NH2   . ARG D 214 ? 0.3926 0.4707 0.6415 -0.0138 -0.0753 -0.0298 202 ARG D NH2   
6784 N N     . MET D 215 ? 0.2438 0.2474 0.4103 -0.0391 0.0013  -0.0267 203 MET D N     
6785 C CA    . MET D 215 ? 0.2311 0.2268 0.3841 -0.0277 0.0056  -0.0249 203 MET D CA    
6786 C C     . MET D 215 ? 0.2560 0.2530 0.3997 -0.0225 -0.0073 -0.0277 203 MET D C     
6787 O O     . MET D 215 ? 0.2608 0.2499 0.3933 -0.0309 -0.0181 -0.0308 203 MET D O     
6788 C CB    . MET D 215 ? 0.2304 0.2003 0.3700 -0.0305 0.0143  -0.0272 203 MET D CB    
6789 C CG    . MET D 215 ? 0.3271 0.2907 0.4816 -0.0331 0.0249  -0.0211 203 MET D CG    
6790 S SD    . MET D 215 ? 0.4526 0.3857 0.6031 -0.0342 0.0343  -0.0286 203 MET D SD    
6791 C CE    . MET D 215 ? 0.5410 0.4620 0.6851 -0.0505 0.0309  -0.0450 203 MET D CE    
6792 N N     . VAL D 216 ? 0.2072 0.2138 0.3553 -0.0101 -0.0073 -0.0261 204 VAL D N     
6793 C CA    . VAL D 216 ? 0.1791 0.1852 0.3258 -0.0035 -0.0205 -0.0271 204 VAL D CA    
6794 C C     . VAL D 216 ? 0.2137 0.2064 0.3443 0.0024  -0.0157 -0.0258 204 VAL D C     
6795 O O     . VAL D 216 ? 0.1884 0.1861 0.3208 0.0078  -0.0043 -0.0249 204 VAL D O     
6796 C CB    . VAL D 216 ? 0.1833 0.2152 0.3590 0.0065  -0.0242 -0.0308 204 VAL D CB    
6797 C CG1   . VAL D 216 ? 0.2410 0.2686 0.4223 0.0164  -0.0371 -0.0325 204 VAL D CG1   
6798 C CG2   . VAL D 216 ? 0.2097 0.2587 0.4071 0.0001  -0.0306 -0.0319 204 VAL D CG2   
6799 N N     . VAL D 217 ? 0.1866 0.1644 0.3017 -0.0004 -0.0255 -0.0240 205 VAL D N     
6800 C CA    . VAL D 217 ? 0.1822 0.1494 0.2851 0.0037  -0.0221 -0.0223 205 VAL D CA    
6801 C C     . VAL D 217 ? 0.1850 0.1607 0.3046 0.0161  -0.0287 -0.0241 205 VAL D C     
6802 O O     . VAL D 217 ? 0.2314 0.2078 0.3635 0.0188  -0.0439 -0.0236 205 VAL D O     
6803 C CB    . VAL D 217 ? 0.1911 0.1414 0.2699 -0.0072 -0.0288 -0.0188 205 VAL D CB    
6804 C CG1   . VAL D 217 ? 0.2308 0.1729 0.3006 -0.0044 -0.0245 -0.0167 205 VAL D CG1   
6805 C CG2   . VAL D 217 ? 0.2317 0.1755 0.2941 -0.0203 -0.0202 -0.0232 205 VAL D CG2   
6806 N N     . ARG D 218 ? 0.1700 0.1521 0.2918 0.0232  -0.0185 -0.0266 206 ARG D N     
6807 C CA    . ARG D 218 ? 0.1517 0.1434 0.2881 0.0337  -0.0221 -0.0333 206 ARG D CA    
6808 C C     . ARG D 218 ? 0.2064 0.1829 0.3339 0.0350  -0.0271 -0.0318 206 ARG D C     
6809 O O     . ARG D 218 ? 0.2241 0.1976 0.3650 0.0411  -0.0378 -0.0366 206 ARG D O     
6810 C CB    . ARG D 218 ? 0.2078 0.2215 0.3496 0.0375  -0.0088 -0.0378 206 ARG D CB    
6811 C CG    . ARG D 218 ? 0.3942 0.4237 0.5491 0.0466  -0.0090 -0.0503 206 ARG D CG    
6812 C CD    . ARG D 218 ? 0.3855 0.4456 0.5465 0.0462  0.0038  -0.0557 206 ARG D CD    
6813 N NE    . ARG D 218 ? 0.4295 0.5066 0.6129 0.0471  0.0035  -0.0617 206 ARG D NE    
6814 C CZ    . ARG D 218 ? 0.4897 0.5950 0.6798 0.0431  0.0153  -0.0639 206 ARG D CZ    
6815 N NH1   . ARG D 218 ? 0.4414 0.5611 0.6150 0.0373  0.0271  -0.0594 206 ARG D NH1   
6816 N NH2   . ARG D 218 ? 0.2719 0.3930 0.4864 0.0431  0.0142  -0.0687 206 ARG D NH2   
6817 N N     . SER D 219 ? 0.1916 0.1585 0.3013 0.0291  -0.0196 -0.0259 207 SER D N     
6818 C CA    . SER D 219 ? 0.1623 0.1170 0.2647 0.0276  -0.0236 -0.0233 207 SER D CA    
6819 C C     . SER D 219 ? 0.1625 0.1086 0.2480 0.0182  -0.0148 -0.0174 207 SER D C     
6820 O O     . SER D 219 ? 0.1914 0.1412 0.2750 0.0160  -0.0041 -0.0176 207 SER D O     
6821 C CB    . SER D 219 ? 0.1786 0.1433 0.2884 0.0351  -0.0209 -0.0296 207 SER D CB    
6822 O OG    . SER D 219 ? 0.2077 0.1845 0.3136 0.0352  -0.0085 -0.0273 207 SER D OG    
6823 N N     . ILE D 220 ? 0.1859 0.1210 0.2624 0.0118  -0.0188 -0.0131 208 ILE D N     
6824 C CA    . ILE D 220 ? 0.2141 0.1442 0.2752 0.0006  -0.0092 -0.0103 208 ILE D CA    
6825 C C     . ILE D 220 ? 0.1829 0.1123 0.2444 -0.0019 -0.0064 -0.0078 208 ILE D C     
6826 O O     . ILE D 220 ? 0.2112 0.1329 0.2723 -0.0047 -0.0181 -0.0032 208 ILE D O     
6827 C CB    . ILE D 220 ? 0.2107 0.1312 0.2526 -0.0131 -0.0164 -0.0056 208 ILE D CB    
6828 C CG1   . ILE D 220 ? 0.2585 0.1809 0.3024 -0.0122 -0.0228 -0.0073 208 ILE D CG1   
6829 C CG2   . ILE D 220 ? 0.2255 0.1461 0.2502 -0.0259 -0.0019 -0.0082 208 ILE D CG2   
6830 C CD1   . ILE D 220 ? 0.2980 0.2132 0.3214 -0.0274 -0.0342 -0.0008 208 ILE D CD1   
6831 N N     . GLY D 221 ? 0.1972 0.1342 0.2635 -0.0016 0.0082  -0.0104 209 GLY D N     
6832 C CA    . GLY D 221 ? 0.2345 0.1739 0.3012 -0.0085 0.0144  -0.0087 209 GLY D CA    
6833 C C     . GLY D 221 ? 0.1751 0.1191 0.2547 -0.0036 0.0079  -0.0063 209 GLY D C     
6834 O O     . GLY D 221 ? 0.2052 0.1496 0.2846 -0.0121 0.0086  -0.0030 209 GLY D O     
6835 N N     . ASP D 222 ? 0.1768 0.1268 0.2669 0.0078  0.0025  -0.0085 210 ASP D N     
6836 C CA    . ASP D 222 ? 0.1607 0.1148 0.2594 0.0107  -0.0059 -0.0093 210 ASP D CA    
6837 C C     . ASP D 222 ? 0.1752 0.1441 0.2873 0.0116  0.0009  -0.0070 210 ASP D C     
6838 O O     . ASP D 222 ? 0.1673 0.1474 0.2876 0.0185  0.0052  -0.0057 210 ASP D O     
6839 C CB    . ASP D 222 ? 0.1901 0.1483 0.2915 0.0200  -0.0137 -0.0158 210 ASP D CB    
6840 C CG    . ASP D 222 ? 0.2045 0.1670 0.3126 0.0216  -0.0226 -0.0215 210 ASP D CG    
6841 O OD1   . ASP D 222 ? 0.2189 0.1936 0.3323 0.0206  -0.0205 -0.0192 210 ASP D OD1   
6842 O OD2   . ASP D 222 ? 0.2041 0.1572 0.3153 0.0235  -0.0329 -0.0290 210 ASP D OD2   
6843 N N     . ALA D 223 ? 0.1994 0.1692 0.3166 0.0040  -0.0001 -0.0048 211 ALA D N     
6844 C CA    . ALA D 223 ? 0.1978 0.1845 0.3339 0.0048  0.0034  -0.0024 211 ALA D CA    
6845 C C     . ALA D 223 ? 0.1585 0.1482 0.2992 0.0023  -0.0096 -0.0035 211 ALA D C     
6846 O O     . ALA D 223 ? 0.1683 0.1685 0.3235 -0.0032 -0.0094 -0.0007 211 ALA D O     
6847 C CB    . ALA D 223 ? 0.2080 0.2004 0.3534 -0.0030 0.0173  -0.0011 211 ALA D CB    
6848 N N     . THR D 224 ? 0.1620 0.1439 0.2934 0.0060  -0.0205 -0.0098 212 THR D N     
6849 C CA    . THR D 224 ? 0.1714 0.1522 0.3070 0.0026  -0.0332 -0.0156 212 THR D CA    
6850 C C     . THR D 224 ? 0.1683 0.1714 0.3135 0.0035  -0.0368 -0.0158 212 THR D C     
6851 O O     . THR D 224 ? 0.1783 0.1827 0.3287 -0.0022 -0.0470 -0.0211 212 THR D O     
6852 C CB    . THR D 224 ? 0.2141 0.1817 0.3429 0.0074  -0.0424 -0.0269 212 THR D CB    
6853 O OG1   . THR D 224 ? 0.2093 0.1898 0.3317 0.0167  -0.0381 -0.0320 212 THR D OG1   
6854 C CG2   . THR D 224 ? 0.2116 0.1564 0.3358 0.0044  -0.0445 -0.0228 212 THR D CG2   
6855 N N     . HIS D 225 ? 0.1582 0.1780 0.3075 0.0093  -0.0308 -0.0091 213 HIS D N     
6856 C CA    . HIS D 225 ? 0.1588 0.2011 0.3197 0.0085  -0.0372 -0.0040 213 HIS D CA    
6857 C C     . HIS D 225 ? 0.1587 0.2088 0.3426 0.0017  -0.0369 0.0017  213 HIS D C     
6858 O O     . HIS D 225 ? 0.1854 0.2548 0.3828 -0.0009 -0.0461 0.0055  213 HIS D O     
6859 C CB    . HIS D 225 ? 0.1755 0.2311 0.3403 0.0157  -0.0331 0.0067  213 HIS D CB    
6860 C CG    . HIS D 225 ? 0.1431 0.1899 0.3187 0.0200  -0.0191 0.0121  213 HIS D CG    
6861 N ND1   . HIS D 225 ? 0.1530 0.1836 0.3136 0.0226  -0.0112 0.0076  213 HIS D ND1   
6862 C CD2   . HIS D 225 ? 0.1495 0.2028 0.3517 0.0217  -0.0113 0.0189  213 HIS D CD2   
6863 C CE1   . HIS D 225 ? 0.1367 0.1631 0.3099 0.0243  0.0008  0.0107  213 HIS D CE1   
6864 N NE2   . HIS D 225 ? 0.1412 0.1809 0.3409 0.0244  0.0021  0.0161  213 HIS D NE2   
6865 N N     . LEU D 226 ? 0.1579 0.1968 0.3464 -0.0029 -0.0269 0.0025  214 LEU D N     
6866 C CA    . LEU D 226 ? 0.1601 0.2097 0.3711 -0.0117 -0.0234 0.0065  214 LEU D CA    
6867 C C     . LEU D 226 ? 0.1865 0.2252 0.3932 -0.0244 -0.0326 0.0029  214 LEU D C     
6868 O O     . LEU D 226 ? 0.2351 0.2844 0.4605 -0.0347 -0.0306 0.0066  214 LEU D O     
6869 C CB    . LEU D 226 ? 0.1571 0.2057 0.3750 -0.0131 -0.0045 0.0083  214 LEU D CB    
6870 C CG    . LEU D 226 ? 0.1474 0.2013 0.3745 -0.0012 0.0060  0.0098  214 LEU D CG    
6871 C CD1   . LEU D 226 ? 0.1651 0.2175 0.3967 -0.0055 0.0260  0.0054  214 LEU D CD1   
6872 C CD2   . LEU D 226 ? 0.1416 0.2186 0.4008 0.0062  0.0005  0.0169  214 LEU D CD2   
6873 N N     . ALA D 227 ? 0.1828 0.2015 0.3700 -0.0241 -0.0429 -0.0048 215 ALA D N     
6874 C CA    . ALA D 227 ? 0.2003 0.2007 0.3868 -0.0360 -0.0522 -0.0071 215 ALA D CA    
6875 C C     . ALA D 227 ? 0.2770 0.2903 0.4815 -0.0453 -0.0629 -0.0090 215 ALA D C     
6876 O O     . ALA D 227 ? 0.3898 0.3945 0.6029 -0.0594 -0.0666 -0.0053 215 ALA D O     
6877 C CB    . ALA D 227 ? 0.2360 0.2117 0.4072 -0.0309 -0.0620 -0.0173 215 ALA D CB    
6878 N N     . ALA D 228 ? 0.2346 0.2694 0.4442 -0.0400 -0.0694 -0.0130 216 ALA D N     
6879 C CA    . ALA D 228 ? 0.3315 0.3812 0.5570 -0.0499 -0.0824 -0.0157 216 ALA D CA    
6880 C C     . ALA D 228 ? 0.4202 0.4991 0.6748 -0.0538 -0.0771 -0.0032 216 ALA D C     
6881 O O     . ALA D 228 ? 0.4652 0.5597 0.7387 -0.0641 -0.0879 -0.0032 216 ALA D O     
6882 C CB    . ALA D 228 ? 0.4188 0.4796 0.6314 -0.0453 -0.0949 -0.0272 216 ALA D CB    
6883 N N     . ALA D 229 ? 0.2253 0.3125 0.4880 -0.0461 -0.0610 0.0055  217 ALA D N     
6884 C CA    . ALA D 229 ? 0.1798 0.2976 0.4780 -0.0453 -0.0551 0.0145  217 ALA D CA    
6885 C C     . ALA D 229 ? 0.2659 0.3920 0.5871 -0.0605 -0.0475 0.0170  217 ALA D C     
6886 O O     . ALA D 229 ? 0.2720 0.3768 0.5770 -0.0714 -0.0429 0.0157  217 ALA D O     
6887 C CB    . ALA D 229 ? 0.2096 0.3300 0.5121 -0.0317 -0.0389 0.0187  217 ALA D CB    
6888 N N     . PRO D 230 ? 0.2839 0.4425 0.6452 -0.0627 -0.0469 0.0223  218 PRO D N     
6889 C CA    . PRO D 230 ? 0.2338 0.4074 0.6213 -0.0780 -0.0354 0.0244  218 PRO D CA    
6890 C C     . PRO D 230 ? 0.4181 0.5847 0.7970 -0.0792 -0.0097 0.0232  218 PRO D C     
6891 O O     . PRO D 230 ? 0.3179 0.4724 0.6800 -0.0660 -0.0006 0.0205  218 PRO D O     
6892 C CB    . PRO D 230 ? 0.1806 0.3934 0.6156 -0.0732 -0.0379 0.0290  218 PRO D CB    
6893 C CG    . PRO D 230 ? 0.2263 0.4414 0.6543 -0.0645 -0.0618 0.0316  218 PRO D CG    
6894 C CD    . PRO D 230 ? 0.3096 0.4953 0.6959 -0.0535 -0.0601 0.0280  218 PRO D CD    
6895 N N     . SER D 231 ? 0.3785 0.5549 0.7683 -0.0978 0.0021  0.0249  219 SER D N     
6896 C CA    . SER D 231 ? 0.4182 0.5894 0.7912 -0.1052 0.0260  0.0233  219 SER D CA    
6897 C C     . SER D 231 ? 0.5006 0.6978 0.9022 -0.0926 0.0487  0.0158  219 SER D C     
6898 O O     . SER D 231 ? 0.4858 0.6742 0.8662 -0.0924 0.0671  0.0100  219 SER D O     
6899 C CB    . SER D 231 ? 0.3956 0.5735 0.7699 -0.1325 0.0326  0.0292  219 SER D CB    
6900 O OG    . SER D 231 ? 0.5940 0.8014 1.0004 -0.1367 0.0295  0.0293  219 SER D OG    
6901 N N     . ASP D 232 ? 0.3705 0.5932 0.8081 -0.0803 0.0454  0.0145  220 ASP D N     
6902 C CA    . ASP D 232 ? 0.3117 0.5486 0.7695 -0.0642 0.0629  0.0060  220 ASP D CA    
6903 C C     . ASP D 232 ? 0.3773 0.5954 0.8284 -0.0437 0.0581  0.0053  220 ASP D C     
6904 O O     . ASP D 232 ? 0.4168 0.6377 0.8819 -0.0301 0.0705  -0.0021 220 ASP D O     
6905 C CB    . ASP D 232 ? 0.3658 0.6331 0.8663 -0.0582 0.0600  0.0062  220 ASP D CB    
6906 C CG    . ASP D 232 ? 0.4839 0.7549 0.9962 -0.0552 0.0312  0.0171  220 ASP D CG    
6907 O OD1   . ASP D 232 ? 0.5024 0.7548 0.9891 -0.0617 0.0146  0.0223  220 ASP D OD1   
6908 O OD2   . ASP D 232 ? 0.4936 0.7866 1.0404 -0.0473 0.0246  0.0196  220 ASP D OD2   
6909 N N     . VAL D 233 ? 0.2160 0.4147 0.6467 -0.0420 0.0399  0.0123  221 VAL D N     
6910 C CA    . VAL D 233 ? 0.1762 0.3565 0.5927 -0.0253 0.0359  0.0129  221 VAL D CA    
6911 C C     . VAL D 233 ? 0.2781 0.4267 0.6431 -0.0299 0.0442  0.0077  221 VAL D C     
6912 O O     . VAL D 233 ? 0.2228 0.3576 0.5768 -0.0182 0.0493  0.0047  221 VAL D O     
6913 C CB    . VAL D 233 ? 0.1833 0.3599 0.5926 -0.0182 0.0082  0.0230  221 VAL D CB    
6914 C CG1   . VAL D 233 ? 0.2219 0.3793 0.6089 -0.0040 0.0041  0.0253  221 VAL D CG1   
6915 C CG2   . VAL D 233 ? 0.2398 0.4422 0.6863 -0.0135 -0.0028 0.0299  221 VAL D CG2   
6916 N N     . ILE D 234 ? 0.2816 0.4186 0.6181 -0.0474 0.0442  0.0083  222 ILE D N     
6917 C CA    . ILE D 234 ? 0.4599 0.5663 0.7489 -0.0527 0.0452  0.0074  222 ILE D CA    
6918 C C     . ILE D 234 ? 0.4184 0.5256 0.6985 -0.0554 0.0691  -0.0010 222 ILE D C     
6919 O O     . ILE D 234 ? 0.6074 0.6930 0.8574 -0.0511 0.0696  -0.0032 222 ILE D O     
6920 C CB    . ILE D 234 ? 0.3606 0.4522 0.6273 -0.0713 0.0338  0.0139  222 ILE D CB    
6921 C CG1   . ILE D 234 ? 0.4252 0.4821 0.6502 -0.0705 0.0238  0.0156  222 ILE D CG1   
6922 C CG2   . ILE D 234 ? 0.5741 0.6804 0.8446 -0.0924 0.0507  0.0154  222 ILE D CG2   
6923 C CD1   . ILE D 234 ? 0.4505 0.4969 0.6684 -0.0510 0.0140  0.0118  222 ILE D CD1   
6924 O OXT   . ILE D 234 ? 0.4643 0.5957 0.7679 -0.0627 0.0889  -0.0077 222 ILE D OXT   
6925 N N1    . RBF E .   ? 0.2465 0.2936 0.3740 -0.1137 -0.0157 -0.0340 301 RBF A N1    
6926 C C2    . RBF E .   ? 0.2673 0.3096 0.3868 -0.1213 -0.0109 -0.0274 301 RBF A C2    
6927 O O2    . RBF E .   ? 0.2910 0.3143 0.3983 -0.1182 -0.0046 -0.0401 301 RBF A O2    
6928 N N3    . RBF E .   ? 0.2837 0.3262 0.3726 -0.1189 -0.0120 -0.0202 301 RBF A N3    
6929 C C4    . RBF E .   ? 0.2837 0.3349 0.3851 -0.1055 -0.0211 -0.0657 301 RBF A C4    
6930 O O4    . RBF E .   ? 0.2986 0.3288 0.3859 -0.1298 -0.0163 -0.0592 301 RBF A O4    
6931 C C4A   . RBF E .   ? 0.2599 0.3146 0.3801 -0.1040 -0.0246 -0.0576 301 RBF A C4A   
6932 N N5    . RBF E .   ? 0.2626 0.2923 0.3610 -0.0961 -0.0298 -0.0409 301 RBF A N5    
6933 C C5A   . RBF E .   ? 0.2446 0.2735 0.3553 -0.0764 -0.0286 -0.0363 301 RBF A C5A   
6934 C C6    . RBF E .   ? 0.2626 0.2799 0.3619 -0.0591 -0.0223 -0.0322 301 RBF A C6    
6935 C C7    . RBF E .   ? 0.2778 0.2987 0.3627 -0.0443 -0.0288 -0.0329 301 RBF A C7    
6936 C C7M   . RBF E .   ? 0.3076 0.3173 0.3684 -0.0101 -0.0321 -0.0166 301 RBF A C7M   
6937 C C8    . RBF E .   ? 0.2718 0.2984 0.3600 -0.0694 -0.0284 -0.0363 301 RBF A C8    
6938 C C8M   . RBF E .   ? 0.2719 0.2949 0.3593 -0.0808 -0.0183 -0.0343 301 RBF A C8M   
6939 C C9    . RBF E .   ? 0.2560 0.2699 0.3473 -0.0763 -0.0375 -0.0147 301 RBF A C9    
6940 C C9A   . RBF E .   ? 0.2361 0.2861 0.3545 -0.0801 -0.0236 -0.0371 301 RBF A C9A   
6941 N N10   . RBF E .   ? 0.2286 0.2938 0.3705 -0.1051 -0.0213 -0.0359 301 RBF A N10   
6942 C C10   . RBF E .   ? 0.2461 0.3069 0.3637 -0.1222 -0.0134 -0.0316 301 RBF A C10   
6943 C "C1'" . RBF E .   ? 0.2284 0.3294 0.3912 -0.0634 -0.0004 -0.0225 301 RBF A "C1'" 
6944 C "C2'" . RBF E .   ? 0.2444 0.3394 0.4190 -0.0513 -0.0134 0.0163  301 RBF A "C2'" 
6945 O "O2'" . RBF E .   ? 0.2137 0.3792 0.4530 -0.0045 -0.0257 -0.0134 301 RBF A "O2'" 
6946 C "C3'" . RBF E .   ? 0.2602 0.3270 0.4240 -0.0339 -0.0117 0.0310  301 RBF A "C3'" 
6947 O "O3'" . RBF E .   ? 0.2479 0.3192 0.4459 -0.0187 -0.0255 0.0178  301 RBF A "O3'" 
6948 C "C4'" . RBF E .   ? 0.2979 0.3036 0.4442 -0.0293 -0.0411 0.0466  301 RBF A "C4'" 
6949 O "O4'" . RBF E .   ? 0.3113 0.3172 0.4592 -0.0125 -0.0392 0.0214  301 RBF A "O4'" 
6950 C "C5'" . RBF E .   ? 0.3164 0.2861 0.4536 -0.0325 -0.0403 0.0609  301 RBF A "C5'" 
6951 O "O5'" . RBF E .   ? 0.3271 0.2804 0.4544 -0.0867 -0.0047 0.0676  301 RBF A "O5'" 
6952 N N1    . RBF F .   ? 0.3137 0.2256 0.3220 0.0118  0.0006  0.0198  301 RBF B N1    
6953 C C2    . RBF F .   ? 0.3131 0.2374 0.3172 0.0140  0.0113  0.0214  301 RBF B C2    
6954 O O2    . RBF F .   ? 0.3435 0.2366 0.3267 0.0114  0.0281  0.0171  301 RBF B O2    
6955 N N3    . RBF F .   ? 0.3058 0.2193 0.3058 0.0176  0.0037  0.0249  301 RBF B N3    
6956 C C4    . RBF F .   ? 0.2927 0.2173 0.3092 0.0300  0.0027  0.0049  301 RBF B C4    
6957 O O4    . RBF F .   ? 0.2809 0.2024 0.3040 0.0272  0.0067  -0.0098 301 RBF B O4    
6958 C C4A   . RBF F .   ? 0.2903 0.1987 0.3095 0.0477  -0.0065 0.0259  301 RBF B C4A   
6959 N N5    . RBF F .   ? 0.2867 0.2045 0.2906 0.0389  -0.0074 0.0314  301 RBF B N5    
6960 C C5A   . RBF F .   ? 0.2777 0.2116 0.3009 0.0363  0.0013  0.0378  301 RBF B C5A   
6961 C C6    . RBF F .   ? 0.2750 0.2252 0.2944 0.0334  -0.0034 0.0499  301 RBF B C6    
6962 C C7    . RBF F .   ? 0.2950 0.2689 0.3045 0.0118  0.0093  0.0182  301 RBF B C7    
6963 C C7M   . RBF F .   ? 0.3063 0.2865 0.3170 0.0240  -0.0155 -0.0040 301 RBF B C7M   
6964 C C8    . RBF F .   ? 0.2832 0.2602 0.3084 0.0101  0.0118  0.0224  301 RBF B C8    
6965 C C8M   . RBF F .   ? 0.3070 0.2480 0.3129 0.0193  -0.0062 0.0401  301 RBF B C8M   
6966 C C9    . RBF F .   ? 0.2590 0.2419 0.3082 0.0178  0.0199  0.0281  301 RBF B C9    
6967 C C9A   . RBF F .   ? 0.2712 0.2051 0.3011 0.0425  0.0024  0.0582  301 RBF B C9A   
6968 N N10   . RBF F .   ? 0.2978 0.2229 0.3213 0.0345  0.0117  0.0060  301 RBF B N10   
6969 C C10   . RBF F .   ? 0.2868 0.1994 0.3127 0.0445  0.0055  0.0327  301 RBF B C10   
6970 C "C1'" . RBF F .   ? 0.3437 0.2353 0.3562 0.0415  0.0076  -0.0069 301 RBF B "C1'" 
6971 C "C2'" . RBF F .   ? 0.3911 0.2425 0.3913 0.0243  -0.0105 0.0230  301 RBF B "C2'" 
6972 O "O2'" . RBF F .   ? 0.3579 0.2606 0.3743 0.0376  0.0055  0.0030  301 RBF B "O2'" 
6973 C "C3'" . RBF F .   ? 0.4217 0.2745 0.4211 0.0449  0.0088  0.0186  301 RBF B "C3'" 
6974 O "O3'" . RBF F .   ? 0.4153 0.2092 0.4333 0.0947  0.0137  0.0177  301 RBF B "O3'" 
6975 C "C4'" . RBF F .   ? 0.4633 0.3555 0.4931 0.0526  0.0056  -0.0332 301 RBF B "C4'" 
6976 O "O4'" . RBF F .   ? 0.5213 0.3161 0.4790 0.0077  -0.0124 0.0092  301 RBF B "O4'" 
6977 C "C5'" . RBF F .   ? 0.4999 0.4662 0.5674 0.0294  0.0205  -0.0762 301 RBF B "C5'" 
6978 O "O5'" . RBF F .   ? 0.5223 0.4414 0.5900 0.0343  0.0103  -0.0444 301 RBF B "O5'" 
6979 N N1    . RBF G .   ? 0.2518 0.3704 0.5431 -0.0902 -0.0209 0.0058  301 RBF C N1    
6980 C C2    . RBF G .   ? 0.2594 0.3778 0.5715 -0.0665 -0.0195 -0.0459 301 RBF C C2    
6981 O O2    . RBF G .   ? 0.2860 0.3987 0.5760 -0.0700 -0.0259 -0.0737 301 RBF C O2    
6982 N N3    . RBF G .   ? 0.2470 0.3810 0.5487 -0.0864 0.0028  -0.0141 301 RBF C N3    
6983 C C4    . RBF G .   ? 0.2512 0.3970 0.5401 -0.0852 -0.0090 -0.0069 301 RBF C C4    
6984 O O4    . RBF G .   ? 0.2540 0.3979 0.5506 -0.0882 -0.0053 -0.0157 301 RBF C O4    
6985 C C4A   . RBF G .   ? 0.2691 0.3955 0.5430 -0.0725 -0.0412 -0.0179 301 RBF C C4A   
6986 N N5    . RBF G .   ? 0.2767 0.4157 0.5375 -0.0740 -0.0411 -0.0135 301 RBF C N5    
6987 C C5A   . RBF G .   ? 0.3297 0.4344 0.5722 -0.0095 -0.0660 -0.0540 301 RBF C C5A   
6988 C C6    . RBF G .   ? 0.4275 0.4826 0.5925 -0.0455 -0.0761 -0.0349 301 RBF C C6    
6989 C C7    . RBF G .   ? 0.5368 0.5632 0.6315 -0.0907 -0.0857 -0.0506 301 RBF C C7    
6990 C C7M   . RBF G .   ? 0.6131 0.5902 0.6601 -0.0669 -0.1183 -0.0441 301 RBF C C7M   
6991 C C8    . RBF G .   ? 0.4457 0.4929 0.5880 -0.0378 -0.0732 -0.0469 301 RBF C C8    
6992 C C8M   . RBF G .   ? 0.4201 0.4833 0.5948 -0.0248 -0.0969 -0.0411 301 RBF C C8M   
6993 C C9    . RBF G .   ? 0.3675 0.4808 0.5416 -0.0438 -0.0590 -0.0547 301 RBF C C9    
6994 C C9A   . RBF G .   ? 0.3247 0.4557 0.5316 -0.0494 -0.0410 -0.0357 301 RBF C C9A   
6995 N N10   . RBF G .   ? 0.3034 0.4411 0.5370 -0.0749 -0.0382 -0.0359 301 RBF C N10   
6996 C C10   . RBF G .   ? 0.2695 0.3961 0.5407 -0.0738 -0.0286 -0.0174 301 RBF C C10   
6997 C "C1'" . RBF G .   ? 0.3186 0.4518 0.5727 -0.0704 -0.0464 -0.0677 301 RBF C "C1'" 
6998 C "C2'" . RBF G .   ? 0.3180 0.4640 0.5602 -0.0904 -0.0315 -0.0306 301 RBF C "C2'" 
6999 O "O2'" . RBF G .   ? 0.3230 0.4480 0.5757 -0.0781 -0.0500 -0.0209 301 RBF C "O2'" 
7000 C "C3'" . RBF G .   ? 0.3347 0.4453 0.5401 -0.0773 -0.0500 -0.0248 301 RBF C "C3'" 
7001 O "O3'" . RBF G .   ? 0.3387 0.4662 0.5499 -0.1080 -0.0446 -0.0254 301 RBF C "O3'" 
7002 C "C4'" . RBF G .   ? 0.3776 0.4497 0.5388 -0.0776 -0.0911 -0.0575 301 RBF C "C4'" 
7003 O "O4'" . RBF G .   ? 0.3789 0.4649 0.5404 -0.1050 -0.0824 -0.0537 301 RBF C "O4'" 
7004 C "C5'" . RBF G .   ? 0.4339 0.4718 0.5378 -0.0874 -0.0921 -0.0725 301 RBF C "C5'" 
7005 O "O5'" . RBF G .   ? 0.3484 0.4058 0.5164 -0.0768 -0.0336 -0.0104 301 RBF C "O5'" 
7006 N N1    . RBF H .   ? 0.3457 0.3503 0.3957 -0.0227 -0.0073 0.1029  301 RBF D N1    
7007 C C2    . RBF H .   ? 0.3655 0.3442 0.4105 -0.0025 -0.0213 0.1005  301 RBF D C2    
7008 O O2    . RBF H .   ? 0.3738 0.3757 0.4194 -0.0003 -0.0032 0.0916  301 RBF D O2    
7009 N N3    . RBF H .   ? 0.3592 0.3570 0.4078 -0.0076 -0.0127 0.0803  301 RBF D N3    
7010 C C4    . RBF H .   ? 0.3619 0.3306 0.3975 -0.0052 -0.0097 0.0954  301 RBF D C4    
7011 O O4    . RBF H .   ? 0.3901 0.3775 0.3906 -0.0230 -0.0122 0.0735  301 RBF D O4    
7012 C C4A   . RBF H .   ? 0.3476 0.3428 0.4017 -0.0049 -0.0009 0.0682  301 RBF D C4A   
7013 N N5    . RBF H .   ? 0.3452 0.3213 0.3928 0.0138  -0.0086 0.0760  301 RBF D N5    
7014 C C5A   . RBF H .   ? 0.3509 0.3114 0.4114 -0.0066 -0.0117 0.0352  301 RBF D C5A   
7015 C C6    . RBF H .   ? 0.3444 0.2684 0.4167 -0.0094 -0.0151 0.0645  301 RBF D C6    
7016 C C7    . RBF H .   ? 0.3444 0.2677 0.4168 -0.0244 0.0128  0.0731  301 RBF D C7    
7017 C C7M   . RBF H .   ? 0.3564 0.2572 0.4196 0.0155  0.0196  0.0339  301 RBF D C7M   
7018 C C8    . RBF H .   ? 0.3539 0.2892 0.4352 -0.0075 -0.0041 0.0428  301 RBF D C8    
7019 C C8M   . RBF H .   ? 0.3765 0.3522 0.4316 -0.0064 0.0118  0.0152  301 RBF D C8M   
7020 C C9    . RBF H .   ? 0.3411 0.2801 0.4217 -0.0237 0.0052  0.0456  301 RBF D C9    
7021 C C9A   . RBF H .   ? 0.3508 0.2946 0.4044 -0.0169 -0.0114 0.0642  301 RBF D C9A   
7022 N N10   . RBF H .   ? 0.3593 0.3305 0.4120 -0.0074 -0.0214 0.0807  301 RBF D N10   
7023 C C10   . RBF H .   ? 0.3448 0.3031 0.3904 -0.0282 -0.0049 0.1299  301 RBF D C10   
7024 C "C1'" . RBF H .   ? 0.3774 0.3711 0.4374 0.0045  -0.0309 0.0686  301 RBF D "C1'" 
7025 C "C2'" . RBF H .   ? 0.4045 0.3935 0.4692 -0.0006 -0.0619 0.0797  301 RBF D "C2'" 
7026 O "O2'" . RBF H .   ? 0.3956 0.4016 0.4655 0.0008  -0.0434 0.0809  301 RBF D "O2'" 
7027 C "C3'" . RBF H .   ? 0.4189 0.4193 0.4883 -0.0097 -0.0681 0.0636  301 RBF D "C3'" 
7028 O "O3'" . RBF H .   ? 0.3953 0.4203 0.4901 0.0061  -0.0655 0.0474  301 RBF D "O3'" 
7029 C "C4'" . RBF H .   ? 0.4390 0.4598 0.5354 0.0009  -0.0751 0.0186  301 RBF D "C4'" 
7030 O "O4'" . RBF H .   ? 0.4470 0.4854 0.5163 -0.0189 -0.0714 0.0221  301 RBF D "O4'" 
7031 C "C5'" . RBF H .   ? 0.4760 0.5035 0.5746 -0.0074 -0.0783 0.0231  301 RBF D "C5'" 
7032 O "O5'" . RBF H .   ? 0.5106 0.5169 0.5888 -0.0416 -0.0629 0.0265  301 RBF D "O5'" 
7039 O O     . HOH J .   ? 0.2489 0.2261 0.6777 -0.0405 -0.0123 0.0136  401 HOH A O     
7041 O O     . HOH J .   ? 0.4721 0.3498 0.2991 0.0174  -0.0200 0.0129  403 HOH A O     
7042 O O     . HOH J .   ? 0.3048 0.2271 0.3955 -0.0565 0.0170  -0.0057 404 HOH A O     
7043 O O     . HOH J .   ? 0.2754 0.4535 0.4717 0.0487  0.0217  0.0497  405 HOH A O     
7045 O O     . HOH J .   ? 0.2612 0.1781 0.4936 0.0186  -0.0249 -0.0054 407 HOH A O     
7046 O O     . HOH J .   ? 0.2365 0.3152 0.3085 0.0078  0.0250  0.0278  408 HOH A O     
7047 O O     . HOH J .   ? 0.3571 0.2372 0.5020 0.0452  -0.0332 0.0310  409 HOH A O     
7048 O O     . HOH J .   ? 0.2335 0.2807 0.3172 0.0152  0.0184  0.0323  410 HOH A O     
7049 O O     . HOH J .   ? 0.3350 0.2431 0.3357 -0.0006 -0.1043 0.0515  411 HOH A O     
7050 O O     . HOH J .   ? 0.3300 0.2041 0.7590 0.0162  0.0707  0.0705  412 HOH A O     
7051 O O     . HOH J .   ? 0.1826 0.4131 0.5257 0.0189  -0.0127 0.1729  413 HOH A O     
7052 O O     . HOH J .   ? 0.3000 0.4831 0.4450 -0.0562 -0.0200 0.0556  414 HOH A O     
7053 O O     . HOH J .   ? 0.4401 0.3968 0.3835 0.1428  0.0171  -0.0060 415 HOH A O     
7054 O O     . HOH J .   ? 0.1666 0.1525 0.4877 -0.0287 0.0084  -0.0366 416 HOH A O     
7055 O O     . HOH J .   ? 0.2590 0.2825 0.4201 -0.0137 0.0067  0.0798  417 HOH A O     
7056 O O     . HOH J .   ? 0.4728 0.3485 0.4741 0.0470  0.1290  -0.0497 418 HOH A O     
7057 O O     . HOH J .   ? 0.3433 0.4462 0.3850 -0.1389 0.1099  -0.0316 419 HOH A O     
7058 O O     . HOH J .   ? 0.2969 0.1549 0.4850 -0.0075 0.0082  0.0045  420 HOH A O     
7059 O O     . HOH J .   ? 0.2563 0.2819 0.3644 -0.0625 0.0010  0.0606  421 HOH A O     
7060 O O     . HOH J .   ? 0.3404 0.2914 0.3531 -0.0744 0.0264  -0.0038 422 HOH A O     
7061 O O     . HOH J .   ? 0.2322 0.1540 0.3382 -0.0450 0.0076  0.0064  423 HOH A O     
7062 O O     . HOH J .   ? 0.2274 0.3204 0.4187 0.0547  0.0496  0.0184  424 HOH A O     
7063 O O     . HOH J .   ? 0.3222 0.3037 0.3851 -0.0833 0.0194  -0.0903 425 HOH A O     
7066 O O     . HOH J .   ? 0.1333 0.2747 0.3952 -0.0579 -0.0473 0.0722  428 HOH A O     
7067 O O     . HOH J .   ? 0.4285 0.4425 0.3790 0.1534  0.0258  -0.1046 429 HOH A O     
7068 O O     . HOH J .   ? 0.2912 0.3414 0.5583 -0.0504 0.0284  -0.1377 430 HOH A O     
7069 O O     . HOH J .   ? 0.3411 0.3342 0.5074 0.0217  -0.0402 0.1086  431 HOH A O     
7070 O O     . HOH J .   ? 0.2920 0.1800 0.3748 -0.0186 -0.0674 -0.0311 432 HOH A O     
7071 O O     . HOH J .   ? 0.3818 0.4215 0.4777 0.1331  -0.0339 0.0028  433 HOH A O     
7072 O O     . HOH J .   ? 0.1848 0.1767 0.6456 -0.0065 0.0344  0.0577  434 HOH A O     
7073 O O     . HOH J .   ? 0.2675 0.3438 0.4220 0.0069  -0.0646 -0.0317 435 HOH A O     
7074 O O     . HOH J .   ? 0.2351 0.2521 0.4280 0.0050  -0.0309 -0.0025 436 HOH A O     
7075 O O     . HOH J .   ? 0.4278 0.1982 0.4660 0.0252  0.0312  -0.1067 437 HOH A O     
7076 O O     . HOH J .   ? 0.1763 0.1800 0.2339 0.0237  -0.0376 0.0282  438 HOH A O     
7077 O O     . HOH J .   ? 0.2891 0.4395 0.4074 -0.0548 0.0614  -0.1296 439 HOH A O     
7078 O O     . HOH J .   ? 0.2729 0.4530 0.6882 -0.1291 0.0223  -0.1006 440 HOH A O     
7079 O O     . HOH J .   ? 0.2641 0.3361 0.4846 -0.0126 0.0479  -0.0415 441 HOH A O     
7080 O O     . HOH J .   ? 0.3006 0.3093 0.6595 -0.0455 0.0228  0.0484  442 HOH A O     
7081 O O     . HOH J .   ? 0.2176 0.1566 0.4383 -0.0473 0.0064  0.0386  443 HOH A O     
7082 O O     . HOH J .   ? 0.1655 0.1565 0.3132 0.0257  0.0070  0.0472  444 HOH A O     
7083 O O     . HOH J .   ? 0.2688 0.4902 0.4886 -0.0945 -0.0189 0.1849  445 HOH A O     
7084 O O     . HOH J .   ? 0.2494 0.2015 0.6051 0.0410  -0.0230 0.0396  446 HOH A O     
7085 O O     . HOH J .   ? 0.3326 0.2696 0.4268 0.0635  0.0574  0.0473  447 HOH A O     
7086 O O     . HOH J .   ? 0.3111 0.1959 0.2942 0.0125  0.0082  -0.0043 448 HOH A O     
7087 O O     . HOH J .   ? 0.5406 0.3672 0.2906 -0.0473 -0.1182 0.0312  449 HOH A O     
7089 O O     . HOH J .   ? 0.2987 0.2967 0.4017 0.0105  -0.0965 0.0004  451 HOH A O     
7091 O O     . HOH J .   ? 0.2352 0.2772 0.3768 -0.0544 0.0138  0.0276  453 HOH A O     
7092 O O     . HOH J .   ? 0.3371 0.2022 0.5493 -0.0818 0.0879  -0.1017 454 HOH A O     
7093 O O     . HOH J .   ? 0.3577 0.2983 0.5258 -0.1226 -0.1277 0.0626  455 HOH A O     
7094 O O     . HOH J .   ? 0.3795 0.4487 0.4528 -0.1226 -0.0213 -0.0859 456 HOH A O     
7095 O O     . HOH J .   ? 0.3498 0.2797 0.5964 -0.0406 0.0326  0.1292  457 HOH A O     
7096 O O     . HOH J .   ? 0.3647 0.1954 0.5131 0.0233  -0.0777 0.0437  458 HOH A O     
7097 O O     . HOH J .   ? 0.2473 0.2260 0.4951 -0.0015 -0.1129 -0.0001 459 HOH A O     
7098 O O     . HOH J .   ? 0.2059 0.2034 0.3779 -0.0479 0.0785  -0.0124 460 HOH A O     
7099 O O     . HOH J .   ? 0.3067 0.3846 0.5304 -0.1181 0.0953  0.0639  461 HOH A O     
7100 O O     . HOH J .   ? 0.3494 0.2571 0.2946 -0.0771 -0.0463 0.0110  462 HOH A O     
7101 O O     . HOH J .   ? 0.3383 0.5991 0.4221 0.0578  -0.0470 0.1885  463 HOH A O     
7102 O O     . HOH J .   ? 0.2408 0.2748 0.6712 0.0090  -0.1323 -0.0318 464 HOH A O     
7103 O O     . HOH J .   ? 0.3149 0.2126 0.3939 0.0119  0.0992  -0.0430 465 HOH A O     
7104 O O     . HOH J .   ? 0.2306 0.2352 0.4640 -0.0423 -0.0535 0.0245  466 HOH A O     
7105 O O     . HOH J .   ? 0.4815 0.1854 0.6066 0.0397  -0.1112 0.0552  467 HOH A O     
7106 O O     . HOH J .   ? 0.1913 0.2842 0.4965 0.0252  -0.0012 -0.0592 468 HOH A O     
7107 O O     . HOH J .   ? 0.3102 0.2119 0.2651 0.0543  0.0282  -0.0066 469 HOH A O     
7108 O O     . HOH J .   ? 0.5640 0.2904 0.6044 -0.0470 0.1772  -0.0909 470 HOH A O     
7109 O O     . HOH J .   ? 0.2719 0.2270 0.5631 0.0683  0.0741  0.0617  471 HOH A O     
7110 O O     . HOH J .   ? 0.2572 0.2717 0.4608 -0.0465 -0.0682 0.0490  472 HOH A O     
7111 O O     . HOH J .   ? 0.3354 0.2687 0.3845 0.0447  -0.0044 0.0618  473 HOH A O     
7112 O O     . HOH J .   ? 0.2744 0.3046 0.6431 0.0417  0.1081  0.1218  474 HOH A O     
7113 O O     . HOH J .   ? 0.2924 0.3903 0.2436 -0.1198 0.0244  -0.0473 475 HOH A O     
7114 O O     . HOH J .   ? 0.3694 0.2555 0.4513 0.1629  0.0799  0.0219  476 HOH A O     
7115 O O     . HOH J .   ? 0.3313 0.3013 0.5759 0.0087  0.0959  0.0822  477 HOH A O     
7116 O O     . HOH J .   ? 0.2962 0.2361 0.3526 -0.0517 -0.0154 0.0235  478 HOH A O     
7117 O O     . HOH J .   ? 0.2571 0.1871 0.3577 -0.0383 -0.0289 -0.0059 479 HOH A O     
7118 O O     . HOH J .   ? 0.3373 0.2366 0.4049 -0.0071 0.0418  -0.0534 480 HOH A O     
7119 O O     . HOH J .   ? 0.6022 0.2423 0.4208 0.0333  0.0150  0.0269  481 HOH A O     
7120 O O     . HOH J .   ? 0.1570 0.3833 0.4792 -0.0556 -0.0048 0.1249  482 HOH A O     
7121 O O     . HOH J .   ? 0.4881 0.3431 0.4930 -0.1122 0.1267  -0.1042 483 HOH A O     
7122 O O     . HOH J .   ? 0.3291 0.3674 0.3867 -0.1080 -0.0347 -0.0038 484 HOH A O     
7123 O O     . HOH J .   ? 0.2492 0.3107 0.4042 -0.0362 0.0059  0.0037  485 HOH A O     
7124 O O     . HOH J .   ? 0.5467 0.2493 0.5434 -0.1433 0.0533  0.0444  486 HOH A O     
7125 O O     . HOH J .   ? 0.2397 0.3571 0.5183 0.0418  0.0093  -0.0721 487 HOH A O     
7127 O O     . HOH J .   ? 0.2774 0.3727 0.3729 0.0735  0.0183  0.1393  489 HOH A O     
7128 O O     . HOH J .   ? 0.2074 0.2486 0.6302 0.0165  -0.0287 0.1077  490 HOH A O     
7129 O O     . HOH J .   ? 0.1892 0.2155 0.3966 0.0280  0.0566  0.0430  491 HOH A O     
7130 O O     . HOH J .   ? 0.2389 0.2739 0.5339 0.0523  0.0233  0.1872  492 HOH A O     
7131 O O     . HOH J .   ? 0.2693 0.2155 0.3179 -0.0162 0.0139  -0.0040 493 HOH A O     
7132 O O     . HOH J .   ? 0.2094 0.2927 0.4659 -0.0400 0.0536  -0.0209 494 HOH A O     
7133 O O     . HOH J .   ? 0.2386 0.2301 0.4301 -0.0452 0.0260  0.0823  495 HOH A O     
7134 O O     . HOH J .   ? 0.4012 0.2490 0.6424 0.0536  -0.1072 0.0770  496 HOH A O     
7135 O O     . HOH J .   ? 0.4280 0.2005 0.3858 -0.0144 0.0522  0.0803  497 HOH A O     
7136 O O     . HOH J .   ? 0.3544 0.3260 0.6155 -0.0985 0.1513  -0.0329 498 HOH A O     
7137 O O     . HOH J .   ? 0.4659 0.1626 0.3805 0.0230  -0.0141 0.0822  499 HOH A O     
7138 O O     . HOH J .   ? 0.3247 0.2833 0.4478 0.0293  -0.1296 -0.0089 500 HOH A O     
7139 O O     . HOH J .   ? 0.4348 0.4990 0.4439 -0.1430 -0.1275 0.1542  501 HOH A O     
7140 O O     . HOH J .   ? 0.3910 0.5071 0.5156 0.0875  -0.1323 -0.0912 502 HOH A O     
7142 O O     . HOH J .   ? 0.2402 0.3562 0.4949 -0.0218 0.0883  0.0323  504 HOH A O     
7144 O O     . HOH J .   ? 0.3757 0.3772 0.4420 0.0369  -0.0510 0.0069  506 HOH A O     
7145 O O     . HOH J .   ? 0.2661 0.2638 0.4777 -0.0547 -0.0247 0.0655  507 HOH A O     
7146 O O     . HOH J .   ? 0.6039 0.2447 0.5845 0.0848  0.1357  0.0459  508 HOH A O     
7147 O O     . HOH J .   ? 0.2630 0.2876 0.4115 0.0456  0.0281  0.0088  509 HOH A O     
7148 O O     . HOH J .   ? 0.3959 0.3905 0.5424 0.1289  -0.0115 0.0461  510 HOH A O     
7149 O O     . HOH J .   ? 0.2795 0.4207 0.7402 -0.0008 0.1752  -0.0472 511 HOH A O     
7151 O O     . HOH J .   ? 0.5217 0.3539 0.3528 0.0372  0.1074  0.0597  513 HOH A O     
7152 O O     . HOH K .   ? 0.4191 0.3086 0.4236 0.1379  -0.0130 0.0745  401 HOH B O     
7153 O O     . HOH K .   ? 0.4310 0.3246 0.5070 0.0626  -0.1019 0.0177  402 HOH B O     
7154 O O     . HOH K .   ? 0.4002 0.3583 0.7317 0.0681  -0.0457 0.0165  403 HOH B O     
7155 O O     . HOH K .   ? 0.2210 0.2050 0.5834 -0.0030 0.0707  -0.0014 404 HOH B O     
7156 O O     . HOH K .   ? 0.2951 0.2022 0.4484 0.0310  -0.0286 0.0360  405 HOH B O     
7157 O O     . HOH K .   ? 0.3575 0.3099 0.6207 0.0015  0.2022  -0.0611 406 HOH B O     
7158 O O     . HOH K .   ? 0.3794 0.1847 0.4432 0.0445  -0.0516 -0.0070 407 HOH B O     
7159 O O     . HOH K .   ? 0.3000 0.2609 0.5596 -0.0898 0.0480  -0.0662 408 HOH B O     
7160 O O     . HOH K .   ? 0.2592 0.2688 0.3269 -0.0087 0.0010  -0.0259 409 HOH B O     
7161 O O     . HOH K .   ? 0.4731 0.5191 0.5227 -0.0240 -0.0591 -0.0872 410 HOH B O     
7162 O O     . HOH K .   ? 0.2999 0.2275 0.3972 -0.0094 -0.0506 -0.0504 411 HOH B O     
7163 O O     . HOH K .   ? 0.2604 0.6496 0.4447 -0.0799 0.0436  -0.0903 412 HOH B O     
7164 O O     . HOH K .   ? 0.1685 0.1369 0.3835 -0.0462 -0.0420 -0.0051 413 HOH B O     
7165 O O     . HOH K .   ? 0.3450 0.3115 0.5565 -0.1348 0.0090  0.0266  414 HOH B O     
7166 O O     . HOH K .   ? 0.3127 0.1929 0.4159 -0.0283 -0.0146 -0.0291 415 HOH B O     
7167 O O     . HOH K .   ? 0.3300 0.4232 0.5031 0.0336  0.0158  0.0120  416 HOH B O     
7168 O O     . HOH K .   ? 0.4892 0.2471 0.5169 -0.0367 0.1420  0.1106  417 HOH B O     
7169 O O     . HOH K .   ? 0.2005 0.1472 0.2781 0.0250  0.0046  0.0051  418 HOH B O     
7170 O O     . HOH K .   ? 0.3585 0.2230 0.3785 0.0145  -0.0087 0.0050  419 HOH B O     
7171 O O     . HOH K .   ? 0.3462 0.2747 0.6630 -0.0408 0.1114  -0.1044 420 HOH B O     
7172 O O     . HOH K .   ? 0.2068 0.1690 0.3785 0.0327  0.0058  0.0500  421 HOH B O     
7173 O O     . HOH K .   ? 0.2279 0.2398 0.4064 0.0004  0.0197  0.0955  422 HOH B O     
7175 O O     . HOH K .   ? 0.1999 0.3931 0.5275 0.0351  0.0162  0.0948  424 HOH B O     
7176 O O     . HOH K .   ? 0.2498 0.1947 0.4352 0.0503  0.0052  0.0366  425 HOH B O     
7177 O O     . HOH K .   ? 0.3317 0.2538 0.4412 0.0261  -0.0589 0.0800  426 HOH B O     
7179 O O     . HOH K .   ? 0.2456 0.2453 0.4093 0.0905  0.1003  0.0263  428 HOH B O     
7180 O O     . HOH K .   ? 0.2914 0.3698 0.5568 -0.0894 -0.0221 -0.0444 429 HOH B O     
7181 O O     . HOH K .   ? 0.1449 0.3298 0.5389 -0.0001 0.0260  0.0058  430 HOH B O     
7182 O O     . HOH K .   ? 0.2982 0.3459 0.5148 0.0406  -0.0628 -0.0786 431 HOH B O     
7183 O O     . HOH K .   ? 0.3939 0.3123 0.4853 -0.0152 0.0581  0.0178  432 HOH B O     
7184 O O     . HOH K .   ? 0.5745 0.3844 0.3267 0.2506  0.1776  0.1093  433 HOH B O     
7185 O O     . HOH K .   ? 0.2950 0.1998 0.4073 -0.0537 0.0183  -0.0260 434 HOH B O     
7186 O O     . HOH K .   ? 0.5352 0.3882 0.4434 -0.0246 0.1661  0.0597  435 HOH B O     
7188 O O     . HOH K .   ? 0.2654 0.2761 0.3025 0.0682  -0.0573 -0.0398 437 HOH B O     
7189 O O     . HOH K .   ? 0.2931 0.2668 0.3372 -0.0180 0.0803  0.0380  438 HOH B O     
7190 O O     . HOH K .   ? 0.3276 0.3553 0.5090 -0.1381 -0.0243 -0.0273 439 HOH B O     
7191 O O     . HOH K .   ? 0.3685 0.4029 0.4923 -0.0286 0.0911  -0.0395 440 HOH B O     
7192 O O     . HOH K .   ? 0.3470 0.3200 0.4559 0.0961  0.0448  -0.0190 441 HOH B O     
7193 O O     . HOH K .   ? 0.2098 0.3659 0.6119 -0.0149 0.0286  0.1548  442 HOH B O     
7194 O O     . HOH K .   ? 0.2160 0.2950 0.4140 0.0536  0.0302  -0.0265 443 HOH B O     
7195 O O     . HOH K .   ? 0.2929 0.2359 0.2831 0.0945  -0.0067 0.0367  444 HOH B O     
7196 O O     . HOH K .   ? 0.3166 0.3901 0.3534 -0.0368 0.0593  0.0109  445 HOH B O     
7197 O O     . HOH K .   ? 0.1640 0.3870 0.4039 0.0218  0.0215  0.0495  446 HOH B O     
7198 O O     . HOH K .   ? 0.2459 0.2495 0.6643 -0.0250 -0.0275 0.0351  447 HOH B O     
7199 O O     . HOH K .   ? 0.3126 0.2931 0.6373 -0.0288 -0.0827 -0.0708 448 HOH B O     
7200 O O     . HOH K .   ? 0.2135 0.2810 0.3462 0.0438  -0.0478 0.0052  449 HOH B O     
7201 O O     . HOH K .   ? 0.3314 0.5050 0.3944 0.1554  0.0483  0.1902  450 HOH B O     
7202 O O     . HOH K .   ? 0.2119 0.3172 0.3134 0.0157  -0.0553 0.0203  451 HOH B O     
7203 O O     . HOH K .   ? 0.2960 0.2611 0.4689 -0.0057 0.0955  -0.0239 452 HOH B O     
7204 O O     . HOH K .   ? 0.3180 0.4268 0.3590 0.1735  -0.0336 -0.0211 453 HOH B O     
7205 O O     . HOH K .   ? 0.3938 0.2552 0.4026 0.0552  0.1150  -0.0761 454 HOH B O     
7206 O O     . HOH K .   ? 0.2502 0.1615 0.2504 0.0549  -0.0471 0.0005  455 HOH B O     
7209 O O     . HOH K .   ? 0.2781 0.2010 0.3768 -0.0057 -0.0061 -0.0681 458 HOH B O     
7210 O O     . HOH K .   ? 0.2273 0.4062 0.3439 -0.0056 -0.0068 -0.0829 459 HOH B O     
7211 O O     . HOH K .   ? 0.1464 0.2256 0.2805 -0.0078 -0.0009 -0.0350 460 HOH B O     
7212 O O     . HOH K .   ? 0.3706 0.2129 0.3057 0.0360  -0.0058 0.0005  461 HOH B O     
7213 O O     . HOH K .   ? 0.3343 0.3206 0.5675 -0.0901 -0.1205 0.0368  462 HOH B O     
7214 O O     . HOH K .   ? 0.4704 0.3396 0.2934 -0.0656 -0.0062 -0.1269 463 HOH B O     
7215 O O     . HOH K .   ? 0.3417 0.1900 0.3017 -0.0040 -0.0230 -0.0444 464 HOH B O     
7216 O O     . HOH K .   ? 0.1618 0.2470 0.3088 0.0132  0.0155  -0.0039 465 HOH B O     
7217 O O     A HOH K .   ? 0.1377 0.1861 0.2330 -0.0213 0.0677  -0.0217 466 HOH B O     
7218 O O     B HOH K .   ? 0.4819 0.1592 0.1852 -0.0922 -0.0907 0.0159  466 HOH B O     
7219 O O     . HOH K .   ? 0.6125 0.3945 0.4875 0.2366  0.1722  -0.0008 467 HOH B O     
7220 O O     . HOH K .   ? 0.2433 0.2821 0.3740 0.0418  -0.0265 -0.0320 468 HOH B O     
7221 O O     . HOH K .   ? 0.2239 0.3037 0.3188 0.0708  -0.0241 0.0103  469 HOH B O     
7222 O O     . HOH K .   ? 0.2638 0.2915 0.3516 0.0170  0.0745  -0.0609 470 HOH B O     
7223 O O     . HOH K .   ? 0.2156 0.4745 0.4364 -0.0774 -0.0509 -0.0481 471 HOH B O     
7224 O O     . HOH K .   ? 0.5353 0.3045 0.4790 -0.0846 0.0239  0.1139  472 HOH B O     
7225 O O     . HOH K .   ? 0.2222 0.2541 0.3491 -0.0422 0.0102  -0.0354 473 HOH B O     
7226 O O     . HOH K .   ? 0.3193 0.3196 0.3629 -0.0241 0.0349  -0.0825 474 HOH B O     
7227 O O     . HOH K .   ? 0.3141 0.2480 0.7467 0.0787  0.0354  0.0817  475 HOH B O     
7228 O O     . HOH K .   ? 0.3806 0.2904 0.2918 -0.1094 -0.0524 0.0568  476 HOH B O     
7229 O O     . HOH K .   ? 0.3390 0.2764 0.4506 -0.0289 -0.0526 -0.1284 477 HOH B O     
7230 O O     . HOH K .   ? 0.1817 0.2767 0.5353 0.0142  -0.0146 0.0229  478 HOH B O     
7231 O O     . HOH K .   ? 0.2247 0.4307 0.5274 -0.0632 -0.0284 0.0523  479 HOH B O     
7232 O O     . HOH K .   ? 0.5061 0.1912 0.5906 -0.0243 -0.1036 0.0692  480 HOH B O     
7233 O O     . HOH K .   ? 0.4927 0.4528 0.6825 -0.1196 0.2548  0.0566  481 HOH B O     
7234 O O     A HOH K .   ? 0.1237 0.2963 0.3002 -0.0206 0.0699  -0.0717 482 HOH B O     
7235 O O     B HOH K .   ? 0.3624 0.3648 0.3349 0.0373  0.0054  0.0189  482 HOH B O     
7236 O O     . HOH K .   ? 0.2975 0.2628 0.4091 -0.0198 0.0200  0.1002  483 HOH B O     
7238 O O     . HOH K .   ? 0.2063 0.1747 0.2602 0.0116  0.0027  0.0167  485 HOH B O     
7239 O O     . HOH K .   ? 0.1775 0.2482 0.2882 -0.0031 -0.0354 0.0536  486 HOH B O     
7240 O O     . HOH K .   ? 0.1829 0.4365 0.4842 0.0601  0.0435  -0.1284 487 HOH B O     
7241 O O     . HOH K .   ? 0.3855 0.3135 0.5122 -0.1278 0.0256  0.0267  488 HOH B O     
7242 O O     . HOH K .   ? 0.2246 0.1880 0.3397 0.0284  -0.0082 -0.0427 489 HOH B O     
7243 O O     . HOH K .   ? 0.2460 0.2734 0.3546 -0.1123 0.0544  -0.0036 490 HOH B O     
7244 O O     . HOH K .   ? 0.2513 0.2370 0.3465 -0.0206 -0.0446 0.0353  491 HOH B O     
7245 O O     . HOH K .   ? 0.3302 0.3670 0.3577 0.0650  -0.0923 0.0765  492 HOH B O     
7246 O O     . HOH K .   ? 0.5148 0.2882 0.4610 0.0213  0.0892  -0.1289 493 HOH B O     
7247 O O     . HOH K .   ? 0.3537 0.2725 0.4961 0.0325  0.0152  -0.1091 494 HOH B O     
7248 O O     . HOH K .   ? 0.2840 0.1424 0.4524 0.0241  0.0303  -0.0586 495 HOH B O     
7249 O O     . HOH K .   ? 0.3861 0.3979 0.3332 -0.0718 -0.0167 -0.0973 496 HOH B O     
7250 O O     . HOH K .   ? 0.3130 0.2729 0.3102 0.0347  0.0607  0.0420  497 HOH B O     
7251 O O     . HOH K .   ? 0.4266 0.2708 0.3074 -0.0154 0.0699  -0.0776 498 HOH B O     
7252 O O     . HOH K .   ? 0.2102 0.2716 0.7088 0.0266  0.1006  -0.0083 499 HOH B O     
7253 O O     . HOH K .   ? 0.3319 0.3018 0.3161 0.0788  -0.0126 0.0083  500 HOH B O     
7254 O O     . HOH K .   ? 0.4206 0.3726 0.3594 -0.0254 -0.0398 0.0103  501 HOH B O     
7255 O O     . HOH K .   ? 0.4593 0.3052 0.4676 -0.0603 0.1422  -0.0948 502 HOH B O     
7256 O O     . HOH K .   ? 0.2140 0.4753 0.5097 -0.0108 -0.0110 0.0646  503 HOH B O     
7257 O O     . HOH K .   ? 0.5777 0.4805 0.4490 0.2806  0.0584  0.1220  504 HOH B O     
7258 O O     . HOH K .   ? 0.3221 0.3976 0.5986 0.0696  0.0065  0.0530  505 HOH B O     
7259 O O     . HOH K .   ? 0.4752 0.2201 0.6117 0.0194  0.1066  0.0482  506 HOH B O     
7260 O O     . HOH K .   ? 0.1855 0.2773 0.3918 0.0615  0.0419  -0.0246 507 HOH B O     
7261 O O     . HOH K .   ? 0.1613 0.2381 0.4416 0.0080  -0.0422 0.0692  508 HOH B O     
7262 O O     . HOH K .   ? 0.4767 0.3130 0.5968 -0.0560 -0.1204 0.2190  509 HOH B O     
7263 O O     . HOH K .   ? 0.3973 0.3189 0.4795 -0.1261 -0.0245 0.0154  510 HOH B O     
7264 O O     A HOH K .   ? 0.2846 0.1396 0.3627 0.0740  -0.0069 -0.0271 511 HOH B O     
7265 O O     B HOH K .   ? 0.3736 0.1481 0.4019 -0.0686 -0.0925 0.0549  511 HOH B O     
7267 O O     . HOH K .   ? 0.3338 0.3302 0.4035 -0.1074 -0.0133 -0.0745 513 HOH B O     
7269 O O     . HOH K .   ? 0.2953 0.2738 0.5269 0.0089  -0.0512 -0.0541 515 HOH B O     
7270 O O     . HOH K .   ? 0.3211 0.3165 0.5038 -0.1181 0.0487  -0.0115 516 HOH B O     
7271 O O     . HOH K .   ? 0.4490 0.5373 0.3961 -0.0976 0.1095  0.0507  517 HOH B O     
7272 O O     . HOH K .   ? 0.4848 0.2916 0.4776 0.0645  -0.1372 -0.0606 518 HOH B O     
7273 O O     . HOH K .   ? 0.2166 0.2100 0.5897 -0.0113 0.0427  -0.0621 519 HOH B O     
7274 O O     . HOH K .   ? 0.4257 0.2118 0.7024 0.0430  -0.1115 0.0697  520 HOH B O     
7276 O O     . HOH K .   ? 0.4091 0.4565 0.5134 0.0804  -0.0270 -0.0733 522 HOH B O     
7277 O O     . HOH K .   ? 0.4841 0.2699 0.5276 0.0156  0.1503  0.0555  523 HOH B O     
7278 O O     . HOH K .   ? 0.4412 0.2555 0.3960 0.0491  0.1070  -0.0279 524 HOH B O     
7279 O O     . HOH K .   ? 0.4005 0.3536 0.4897 -0.0666 -0.0733 0.0832  525 HOH B O     
7280 O O     . HOH K .   ? 0.3917 0.5082 0.5150 -0.0521 -0.0008 0.0192  526 HOH B O     
7281 O O     . HOH K .   ? 0.2491 0.5068 0.5332 0.0080  0.0199  0.0806  527 HOH B O     
7282 O O     . HOH K .   ? 0.2429 0.2082 0.7163 -0.0291 -0.0132 0.0401  528 HOH B O     
7283 O O     . HOH K .   ? 0.3339 0.3617 0.3754 -0.0826 0.0114  -0.0063 529 HOH B O     
7285 O O     . HOH L .   ? 0.3338 0.2793 0.4253 0.1075  -0.1140 -0.0611 402 HOH C O     
7286 O O     . HOH L .   ? 0.2146 0.3062 0.5715 -0.0855 -0.0942 0.1149  403 HOH C O     
7287 O O     . HOH L .   ? 0.2310 0.3039 0.5598 0.0087  -0.0502 -0.0353 404 HOH C O     
7288 O O     . HOH L .   ? 0.2316 0.3330 0.4855 -0.0201 0.0511  -0.0300 405 HOH C O     
7289 O O     . HOH L .   ? 0.5921 0.5253 0.3997 0.1129  0.0289  -0.0679 406 HOH C O     
7290 O O     . HOH L .   ? 0.1721 0.1865 0.3333 -0.0199 0.0117  0.0202  407 HOH C O     
7291 O O     . HOH L .   ? 0.5693 0.2762 0.5637 -0.1133 -0.1087 -0.1349 408 HOH C O     
7292 O O     . HOH L .   ? 0.3829 0.3046 0.5276 -0.0768 0.0875  -0.1773 409 HOH C O     
7293 O O     . HOH L .   ? 0.3640 0.4364 0.4496 0.0998  -0.1177 -0.0950 410 HOH C O     
7295 O O     . HOH L .   ? 0.2707 0.3525 0.3250 -0.1034 0.0498  -0.0055 412 HOH C O     
7296 O O     . HOH L .   ? 0.4113 0.3298 0.4957 -0.0869 0.2116  0.0076  413 HOH C O     
7297 O O     . HOH L .   ? 0.5068 0.3234 0.4815 -0.1487 0.0818  -0.0796 414 HOH C O     
7298 O O     . HOH L .   ? 0.2352 0.4148 0.5215 -0.0098 0.0771  0.0891  415 HOH C O     
7300 O O     . HOH L .   ? 0.2436 0.4208 0.4114 0.0135  -0.0137 0.0927  417 HOH C O     
7301 O O     . HOH L .   ? 0.4674 0.2387 0.5204 -0.0076 0.1229  0.0485  418 HOH C O     
7302 O O     . HOH L .   ? 0.4103 0.4425 0.3588 0.0586  -0.0528 0.0454  419 HOH C O     
7303 O O     . HOH L .   ? 0.1044 0.2657 0.3316 -0.0036 0.0095  0.0420  420 HOH C O     
7304 O O     . HOH L .   ? 0.3461 0.5816 0.5983 0.1940  0.0767  0.0471  421 HOH C O     
7305 O O     . HOH L .   ? 0.2224 0.3594 0.4934 -0.0060 0.0391  0.0890  422 HOH C O     
7306 O O     . HOH L .   ? 0.2175 0.3084 0.4304 0.0418  -0.0792 -0.1012 423 HOH C O     
7307 O O     . HOH L .   ? 0.2259 0.2506 0.3551 0.0664  0.0563  -0.0278 424 HOH C O     
7308 O O     . HOH L .   ? 0.1872 0.4477 0.5208 -0.0870 0.0001  -0.1296 425 HOH C O     
7309 O O     . HOH L .   ? 0.2573 0.2564 0.4606 -0.0123 -0.0200 -0.0309 426 HOH C O     
7310 O O     . HOH L .   ? 0.1632 0.4114 0.4795 -0.0222 0.0774  -0.1138 427 HOH C O     
7311 O O     . HOH L .   ? 0.5154 0.3716 0.4646 -0.0563 0.1136  0.0276  428 HOH C O     
7313 O O     . HOH L .   ? 0.1748 0.3899 0.6216 -0.0350 -0.0493 0.1006  430 HOH C O     
7314 O O     . HOH L .   ? 0.2157 0.1936 0.3430 0.0335  -0.0051 0.0351  431 HOH C O     
7315 O O     . HOH L .   ? 0.3117 0.4518 0.3073 0.1823  -0.0338 0.0039  432 HOH C O     
7316 O O     . HOH L .   ? 0.2095 0.2688 0.5496 -0.0263 0.0418  -0.0847 433 HOH C O     
7317 O O     . HOH L .   ? 0.1628 0.1401 0.2881 0.0184  -0.0345 -0.0214 434 HOH C O     
7318 O O     . HOH L .   ? 0.2366 0.2204 0.6466 -0.0338 0.1298  0.0164  435 HOH C O     
7319 O O     . HOH L .   ? 0.4131 0.3382 0.4900 -0.0634 -0.0416 0.0755  436 HOH C O     
7321 O O     . HOH L .   ? 0.3782 0.3657 0.4077 -0.0630 0.0074  0.0643  438 HOH C O     
7322 O O     . HOH L .   ? 0.5015 0.4898 0.4687 0.2903  0.0761  0.0247  439 HOH C O     
7323 O O     . HOH L .   ? 0.3117 0.3660 0.5316 -0.1153 0.0018  0.0418  440 HOH C O     
7324 O O     . HOH L .   ? 0.2496 0.2795 0.3117 0.0434  0.0151  0.0146  441 HOH C O     
7325 O O     . HOH L .   ? 0.4665 0.4677 0.4976 0.0163  -0.0005 0.1574  442 HOH C O     
7326 O O     . HOH L .   ? 0.5660 0.2641 0.3277 0.0882  0.1075  0.0145  443 HOH C O     
7327 O O     . HOH L .   ? 0.2268 0.3529 0.5916 0.0027  -0.0519 -0.0128 444 HOH C O     
7328 O O     . HOH L .   ? 0.2140 0.2451 0.5841 -0.0058 -0.0062 -0.0105 445 HOH C O     
7329 O O     . HOH L .   ? 0.2440 0.4150 0.5031 -0.0384 -0.0603 0.1581  446 HOH C O     
7330 O O     . HOH L .   ? 0.2845 0.4265 0.4014 -0.0253 -0.0945 0.0842  447 HOH C O     
7331 O O     . HOH L .   ? 0.3161 0.3969 0.3907 0.0139  -0.0185 -0.1259 448 HOH C O     
7332 O O     . HOH L .   ? 0.2616 0.3224 0.4243 0.0120  -0.0557 0.0313  449 HOH C O     
7333 O O     . HOH L .   ? 0.3034 0.3036 0.7171 0.0240  -0.1305 0.1220  450 HOH C O     
7334 O O     . HOH L .   ? 0.2309 0.1749 0.3998 -0.0482 0.0318  -0.0329 451 HOH C O     
7336 O O     . HOH L .   ? 0.2704 0.3669 0.3800 0.0783  0.0409  0.0415  453 HOH C O     
7337 O O     . HOH L .   ? 0.4162 0.3473 0.4579 -0.0043 -0.0851 -0.0802 454 HOH C O     
7338 O O     . HOH L .   ? 0.2286 0.3602 0.5424 0.0097  -0.0157 -0.1255 455 HOH C O     
7339 O O     . HOH L .   ? 0.4365 0.4246 0.5201 -0.0935 -0.0944 0.1067  456 HOH C O     
7340 O O     . HOH L .   ? 0.2525 0.2917 0.4829 -0.0724 0.0434  -0.0155 457 HOH C O     
7341 O O     . HOH L .   ? 0.2010 0.2451 0.3666 -0.0850 -0.0425 -0.0038 458 HOH C O     
7342 O O     . HOH L .   ? 0.2190 0.5073 0.4985 0.0324  0.0445  0.0582  459 HOH C O     
7343 O O     . HOH L .   ? 0.3902 0.3115 0.3610 0.0240  0.0568  -0.1114 460 HOH C O     
7344 O O     . HOH L .   ? 0.2725 0.3297 0.3799 -0.0049 -0.0334 -0.0609 461 HOH C O     
7345 O O     . HOH L .   ? 0.2752 0.2644 0.4810 0.0263  -0.0478 -0.0468 462 HOH C O     
7346 O O     . HOH L .   ? 0.2528 0.4231 0.4094 -0.0552 0.0237  -0.0494 463 HOH C O     
7348 O O     . HOH L .   ? 0.5422 0.4688 0.6088 0.0805  0.1328  0.1444  465 HOH C O     
7349 O O     . HOH L .   ? 0.2967 0.4479 0.2983 -0.0025 -0.0113 -0.0921 466 HOH C O     
7350 O O     . HOH L .   ? 0.2889 0.4825 0.5028 0.0344  0.0806  0.1693  467 HOH C O     
7351 O O     . HOH L .   ? 0.2801 0.2663 0.3902 0.0856  -0.0116 -0.0953 468 HOH C O     
7352 O O     . HOH L .   ? 0.3152 0.3072 0.4010 -0.0454 -0.0949 -0.0147 469 HOH C O     
7353 O O     . HOH L .   ? 0.2764 0.4109 0.2567 -0.0373 -0.0054 -0.0176 470 HOH C O     
7354 O O     . HOH L .   ? 0.2373 0.1770 0.5972 0.0283  -0.0428 -0.0669 471 HOH C O     
7355 O O     . HOH L .   ? 0.2749 0.2330 0.3946 -0.0083 -0.0422 0.0685  472 HOH C O     
7356 O O     . HOH L .   ? 0.6249 0.2837 0.4400 -0.0821 0.1183  -0.1492 473 HOH C O     
7357 O O     . HOH L .   ? 0.2766 0.3653 0.4777 -0.0499 -0.0323 0.0828  474 HOH C O     
7358 O O     . HOH L .   ? 0.2339 0.3028 0.4200 -0.0131 0.0267  0.0081  475 HOH C O     
7359 O O     . HOH L .   ? 0.3511 0.2348 0.4966 0.0567  0.1416  0.0680  476 HOH C O     
7360 O O     A HOH L .   ? 0.2336 0.1420 0.3721 -0.0282 0.0911  0.0577  477 HOH C O     
7361 O O     B HOH L .   ? 0.4127 0.2107 0.4593 0.0833  -0.0246 0.1151  477 HOH C O     
7362 O O     . HOH L .   ? 0.2307 0.4246 0.4359 -0.0157 -0.0574 0.0069  478 HOH C O     
7363 O O     . HOH L .   ? 0.2345 0.4929 0.3049 0.0781  -0.0406 -0.1135 479 HOH C O     
7364 O O     . HOH L .   ? 0.2762 0.3056 0.5217 0.0156  0.0869  0.1885  480 HOH C O     
7365 O O     . HOH L .   ? 0.3562 0.4081 0.4706 -0.0228 -0.0376 -0.0072 481 HOH C O     
7366 O O     . HOH L .   ? 0.3940 0.4723 0.4694 0.1325  0.0417  -0.0355 482 HOH C O     
7367 O O     . HOH L .   ? 0.2060 0.4260 0.4980 0.0714  0.1182  0.0609  483 HOH C O     
7368 O O     . HOH L .   ? 0.2299 0.2251 0.4070 -0.0802 0.0566  -0.0789 484 HOH C O     
7369 O O     . HOH L .   ? 0.4849 0.5499 0.4638 0.0552  0.2134  0.0982  485 HOH C O     
7372 O O     . HOH L .   ? 0.2564 0.3319 0.4045 0.0513  0.0042  0.0739  487 HOH C O     
7373 O O     . HOH L .   ? 0.3930 0.3352 0.4297 0.0911  -0.0249 0.0341  488 HOH C O     
7374 O O     . HOH L .   ? 0.1904 0.2779 0.3424 -0.0468 0.0141  0.0053  489 HOH C O     
7375 O O     . HOH L .   ? 0.1381 0.2475 0.3364 -0.0323 -0.0112 0.0530  490 HOH C O     
7376 O O     . HOH L .   ? 0.5016 0.5420 0.5076 -0.0168 0.0382  -0.1489 491 HOH C O     
7377 O O     . HOH L .   ? 0.4321 0.4063 0.6941 0.0328  -0.0847 -0.1129 492 HOH C O     
7378 O O     . HOH L .   ? 0.3893 0.5268 0.4102 0.1624  -0.0748 0.0006  493 HOH C O     
7379 O O     . HOH L .   ? 0.3170 0.5286 0.4129 -0.1122 -0.0344 -0.0968 494 HOH C O     
7380 O O     . HOH L .   ? 0.4000 0.3605 0.4168 0.0144  0.0018  -0.0498 495 HOH C O     
7381 O O     . HOH L .   ? 0.4186 0.4782 0.5492 0.1591  0.0257  0.0149  496 HOH C O     
7382 O O     . HOH L .   ? 0.3039 0.3640 0.4279 -0.0347 0.0241  -0.1354 497 HOH C O     
7383 O O     . HOH L .   ? 0.3415 0.6092 0.6306 0.1311  0.0933  -0.0460 498 HOH C O     
7384 O O     . HOH L .   ? 0.3135 0.2783 0.4642 -0.1106 0.0063  -0.0492 499 HOH C O     
7387 O O     . HOH L .   ? 0.4783 0.4514 0.5624 0.1370  0.0724  0.0666  502 HOH C O     
7388 O O     . HOH L .   ? 0.1844 0.5540 0.5430 0.0339  -0.0013 0.1209  503 HOH C O     
7390 O O     . HOH L .   ? 0.4488 0.3140 0.4832 0.0531  -0.1152 -0.0668 505 HOH C O     
7391 O O     . HOH L .   ? 0.4026 0.2819 0.3450 0.0561  0.0624  -0.0297 506 HOH C O     
7392 O O     . HOH L .   ? 0.4764 0.3709 0.5514 -0.0830 -0.0868 0.1476  507 HOH C O     
7393 O O     . HOH M .   ? 0.4023 0.3423 0.3598 0.0752  0.0070  -0.1187 401 HOH D O     
7394 O O     . HOH M .   ? 0.2334 0.3453 0.4224 0.0741  -0.0438 0.0186  402 HOH D O     
7395 O O     . HOH M .   ? 0.3102 0.4470 0.5866 -0.0343 -0.0394 -0.1104 403 HOH D O     
7396 O O     . HOH M .   ? 0.5413 0.3843 0.5533 -0.0038 0.1325  0.0183  404 HOH D O     
7397 O O     . HOH M .   ? 0.5088 0.3178 0.4478 0.1046  0.0216  -0.0113 405 HOH D O     
7398 O O     . HOH M .   ? 0.2972 0.3907 0.3453 0.1210  0.0438  -0.0251 406 HOH D O     
7399 O O     . HOH M .   ? 0.3063 0.3127 0.4349 0.0416  0.0069  0.0331  407 HOH D O     
7400 O O     . HOH M .   ? 0.2636 0.3041 0.3803 0.0761  -0.0436 0.0483  408 HOH D O     
7401 O O     . HOH M .   ? 0.2272 0.3120 0.6021 0.0865  -0.0722 0.0545  409 HOH D O     
7402 O O     . HOH M .   ? 0.5550 0.4922 0.3817 0.1331  0.0492  0.1366  410 HOH D O     
7403 O O     . HOH M .   ? 0.8389 1.0214 0.8310 -0.0777 0.1446  -0.0057 411 HOH D O     
7404 O O     . HOH M .   ? 0.2301 0.3356 0.2943 0.0773  -0.0434 -0.0059 412 HOH D O     
7405 O O     . HOH M .   ? 0.4519 0.2703 0.3281 -0.0970 -0.1042 -0.0117 413 HOH D O     
7406 O O     . HOH M .   ? 0.2084 0.2392 0.2495 0.0627  0.0033  -0.0165 414 HOH D O     
7408 O O     . HOH M .   ? 0.1490 0.2480 0.3888 0.0142  -0.0045 -0.0459 416 HOH D O     
7409 O O     . HOH M .   ? 0.2820 0.2844 0.3898 -0.0170 -0.0090 0.1267  417 HOH D O     
7410 O O     . HOH M .   ? 0.2048 0.4704 0.6402 -0.0772 -0.0583 0.1371  418 HOH D O     
7411 O O     . HOH M .   ? 0.2698 0.2630 0.5264 -0.0467 -0.1183 0.0190  419 HOH D O     
7412 O O     . HOH M .   ? 0.3186 0.1975 0.5402 -0.0442 0.0534  -0.0668 420 HOH D O     
7413 O O     . HOH M .   ? 0.2396 0.4554 0.4006 0.0933  -0.0185 0.0594  421 HOH D O     
7414 O O     . HOH M .   ? 0.3279 0.2826 0.4199 -0.0645 0.0514  -0.0843 422 HOH D O     
7415 O O     . HOH M .   ? 0.1708 0.1666 0.3253 -0.0136 -0.0213 0.0228  423 HOH D O     
7417 O O     . HOH M .   ? 0.3418 0.3534 0.5529 0.0295  0.0701  0.0338  425 HOH D O     
7418 O O     . HOH M .   ? 0.2357 0.3363 0.3861 -0.0552 -0.0855 0.0383  426 HOH D O     
7419 O O     . HOH M .   ? 0.5861 0.2989 0.3794 -0.0840 -0.0706 -0.0055 427 HOH D O     
7421 O O     . HOH M .   ? 0.4847 0.3149 0.5063 0.0427  -0.1442 -0.0159 429 HOH D O     
7422 O O     . HOH M .   ? 0.2476 0.4781 0.3994 -0.0138 -0.0013 0.0264  430 HOH D O     
7423 O O     . HOH M .   ? 0.1710 0.3111 0.3931 0.0204  0.0490  0.0536  431 HOH D O     
7424 O O     . HOH M .   ? 0.4998 0.3592 0.4608 0.0353  0.0079  0.0452  432 HOH D O     
7426 O O     . HOH M .   ? 0.2685 0.2371 0.3116 -0.0085 0.0449  0.0193  434 HOH D O     
7427 O O     . HOH M .   ? 0.2406 0.2992 0.7341 -0.0131 -0.0234 0.0102  435 HOH D O     
7428 O O     . HOH M .   ? 0.1656 0.1693 0.2356 0.0173  -0.0149 0.0452  436 HOH D O     
7429 O O     . HOH M .   ? 0.3328 0.3148 0.4427 -0.0790 0.0157  -0.1193 437 HOH D O     
7430 O O     . HOH M .   ? 0.3596 0.2951 0.5378 -0.0891 0.1141  -0.0863 438 HOH D O     
7431 O O     . HOH M .   ? 0.2829 0.4220 0.4006 -0.0758 -0.0029 -0.0118 439 HOH D O     
7432 O O     . HOH M .   ? 0.2235 0.2466 0.6249 0.0093  0.0194  -0.0320 440 HOH D O     
7433 O O     . HOH M .   ? 0.3437 0.5776 0.4412 -0.0234 0.0592  0.0367  441 HOH D O     
7434 O O     . HOH M .   ? 0.3498 0.3137 0.5220 -0.0041 0.0364  -0.0296 442 HOH D O     
7435 O O     . HOH M .   ? 0.1794 0.4896 0.4985 0.0826  -0.0227 0.0705  443 HOH D O     
7436 O O     . HOH M .   ? 0.2316 0.3026 0.4506 0.0111  0.0192  0.1479  444 HOH D O     
7437 O O     . HOH M .   ? 0.4311 0.2413 0.4127 -0.0488 0.1018  0.0193  445 HOH D O     
7438 O O     . HOH M .   ? 0.2045 0.2913 0.4136 0.0259  -0.0721 -0.0152 446 HOH D O     
7439 O O     . HOH M .   ? 0.4243 0.6172 0.3492 0.1415  0.0621  0.0060  447 HOH D O     
7440 O O     . HOH M .   ? 0.3533 0.2407 0.3200 -0.0274 0.0102  -0.0335 448 HOH D O     
7441 O O     . HOH M .   ? 0.4050 0.2858 0.4219 0.0274  -0.0594 -0.0934 449 HOH D O     
7442 O O     . HOH M .   ? 0.4925 0.5878 0.5174 -0.0982 0.1292  -0.0121 450 HOH D O     
7443 O O     . HOH M .   ? 0.2351 0.4541 0.6435 0.1074  0.0962  0.1342  451 HOH D O     
7445 O O     . HOH M .   ? 0.3008 0.2830 0.5977 -0.0138 0.1528  0.0411  453 HOH D O     
7446 O O     . HOH M .   ? 0.2262 0.4616 0.3774 -0.0243 -0.0521 -0.0062 454 HOH D O     
7447 O O     . HOH M .   ? 0.2598 0.1974 0.4338 0.0042  0.0382  -0.0477 455 HOH D O     
7448 O O     . HOH M .   ? 0.1877 0.2775 0.3982 0.0562  -0.0171 0.0261  456 HOH D O     
7449 O O     . HOH M .   ? 0.4829 0.3792 0.3988 0.0443  0.0451  -0.0363 457 HOH D O     
7450 O O     . HOH M .   ? 0.4782 0.4110 0.3720 0.0941  0.0821  0.0841  458 HOH D O     
7451 O O     . HOH M .   ? 0.2106 0.2543 0.2588 0.0397  -0.0166 0.0083  459 HOH D O     
7452 O O     . HOH M .   ? 0.3619 0.4036 0.3808 0.1817  -0.0293 0.0199  460 HOH D O     
7453 O O     . HOH M .   ? 0.4738 0.3346 0.4170 -0.0422 -0.1261 -0.0560 461 HOH D O     
7454 O O     . HOH M .   ? 0.4322 0.2786 0.3599 0.1233  0.0031  -0.0098 462 HOH D O     
7455 O O     . HOH M .   ? 0.4090 0.3267 0.4040 0.0238  0.0038  -0.1210 463 HOH D O     
7456 O O     . HOH M .   ? 0.3193 0.4426 0.4028 0.1705  0.1230  0.0875  464 HOH D O     
7457 O O     . HOH M .   ? 0.4852 0.3025 0.5889 -0.0071 0.0514  -0.0197 465 HOH D O     
7458 O O     . HOH M .   ? 0.3235 0.3099 0.2547 0.0212  0.0350  0.0204  466 HOH D O     
7459 O O     . HOH M .   ? 0.3726 0.2019 0.4653 -0.0007 -0.0627 0.0916  467 HOH D O     
7460 O O     . HOH M .   ? 0.2002 0.4805 0.5016 0.1045  0.0270  -0.0642 468 HOH D O     
7461 O O     . HOH M .   ? 0.2250 0.2593 0.6643 0.0301  -0.0978 -0.1009 469 HOH D O     
7462 O O     . HOH M .   ? 0.2103 0.3079 0.3933 -0.0381 0.0056  -0.0012 470 HOH D O     
7463 O O     . HOH M .   ? 0.4487 0.3221 0.5347 0.1953  0.0548  0.0890  471 HOH D O     
7464 O O     . HOH M .   ? 0.5583 0.2423 0.4034 -0.0387 -0.0448 0.0350  472 HOH D O     
7465 O O     . HOH M .   ? 0.3913 0.2592 0.6213 0.0771  0.0394  -0.0255 473 HOH D O     
7466 O O     . HOH M .   ? 0.2628 0.3427 0.4239 -0.0486 0.0324  0.1397  474 HOH D O     
7467 O O     . HOH M .   ? 0.2883 0.3438 0.3393 -0.0724 0.0188  -0.0517 475 HOH D O     
7468 O O     . HOH M .   ? 0.3791 0.2649 0.2384 0.0275  -0.0136 0.0303  476 HOH D O     
7469 O O     . HOH M .   ? 0.2204 0.3070 0.5882 -0.0964 0.0749  -0.0296 477 HOH D O     
7470 O O     . HOH M .   ? 0.4572 0.3762 0.3893 0.0183  -0.1154 -0.0659 478 HOH D O     
7471 O O     . HOH M .   ? 0.2989 0.3623 0.5826 -0.0786 -0.0794 0.0022  479 HOH D O     
7472 O O     . HOH M .   ? 0.3147 0.3447 0.3914 0.0080  0.1050  -0.0011 480 HOH D O     
7473 O O     . HOH M .   ? 0.4659 0.4660 0.4276 0.1722  -0.0191 0.0279  481 HOH D O     
7474 O O     . HOH M .   ? 0.2363 0.4031 0.4643 -0.1212 0.0310  -0.0757 482 HOH D O     
7475 O O     . HOH M .   ? 0.3706 0.4385 0.3208 0.0418  -0.0728 0.0041  483 HOH D O     
7476 O O     . HOH M .   ? 0.4240 0.4754 0.3545 0.1317  -0.0223 0.0168  484 HOH D O     
7477 O O     . HOH M .   ? 0.4203 0.5384 0.4836 0.0143  -0.0002 -0.0196 485 HOH D O     
7479 O O     . HOH M .   ? 0.4746 0.4128 0.4711 0.1587  -0.1219 0.0757  487 HOH D O     
7480 O O     . HOH M .   ? 0.3826 0.4739 0.3414 -0.0921 0.0017  0.0684  488 HOH D O     
7481 O O     . HOH M .   ? 0.2354 0.3484 0.4745 -0.1095 -0.0283 0.0550  489 HOH D O     
7482 O O     . HOH M .   ? 0.3048 0.1683 0.4504 0.0174  -0.0541 0.0351  490 HOH D O     
7483 O O     . HOH M .   ? 0.4416 0.5197 0.4299 -0.0475 -0.0163 -0.0954 491 HOH D O     
7484 O O     . HOH M .   ? 0.2885 0.3659 0.4500 -0.0645 0.0347  -0.0528 492 HOH D O     
7485 O O     . HOH M .   ? 0.2139 0.5304 0.4519 -0.0107 0.0075  -0.0525 493 HOH D O     
7486 O O     . HOH M .   ? 0.3671 0.3052 0.5654 0.1384  0.0056  -0.0986 494 HOH D O     
7487 O O     . HOH M .   ? 0.2964 0.3420 0.4241 0.0008  -0.0993 0.0455  495 HOH D O     
# 
